NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559647 |
2lw6   |
18607 | cing | 4-filtered-FRED | STAR | entry | full | 105 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lw6
# This FRED archive file contains, for PDB entry <2lw6>:
#
# - 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_2lw6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lw6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 8745.95
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 $AvrPiz_t_protein A . 1 1
stop_
save_
save_AvrPiz_t_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AvrPiz t protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SFVQCNHHLLYNGRHWGTIRKKAGWAVRFYEEKPGQPKRLVAICKNASPVHCNYLKCTNLAAGFSAGTSTDVLSSGTVGS
_Entity.Number_of_monomers 80
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 SER . 1 1
2 PHE . 1 1
3 VAL . 1 1
4 GLN . 1 1
5 CYS . 1 1
6 ASN . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 TYR . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 HIS . 1 1
16 TRP . 1 1
17 GLY . 1 1
18 THR . 1 1
19 ILE . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 TRP . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 ILE . 1 1
44 CYS . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 SER . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 HIS . 1 1
52 CYS . 1 1
53 ASN . 1 1
54 TYR . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 THR . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 PHE . 1 1
65 SER . 1 1
66 ALA . 1 1
67 GLY . 1 1
68 THR . 1 1
69 SER . 1 1
70 THR . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 LEU . 1 1
74 SER . 1 1
75 SER . 1 1
76 GLY . 1 1
77 THR . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
PHE 2 2 1 1
VAL 3 3 1 1
GLN 4 4 1 1
CYS 5 5 1 1
ASN 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
TYR 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
HIS 15 15 1 1
TRP 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
TRP 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
ILE 43 43 1 1
CYS 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
SER 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
HIS 51 51 1 1
CYS 52 52 1 1
ASN 53 53 1 1
TYR 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
PHE 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 CYS H . 23 . HN 1 1
1 1 2 1 1 21 LYS O . 39 . O 1 1
2 1 1 1 1 5 CYS N . 23 . N 1 1
2 1 2 1 1 21 LYS O . 39 . O 1 1
3 1 1 1 1 5 CYS O . 23 . O 1 1
3 1 2 1 1 21 LYS H . 39 . HN 1 1
4 1 1 1 1 5 CYS O . 23 . O 1 1
4 1 2 1 1 21 LYS N . 39 . N 1 1
5 1 1 1 1 7 HIS H . 25 . HN 1 1
5 1 2 1 1 19 ILE O . 37 . O 1 1
6 1 1 1 1 7 HIS N . 25 . N 1 1
6 1 2 1 1 19 ILE O . 37 . O 1 1
7 1 1 1 1 7 HIS O . 25 . O 1 1
7 1 2 1 1 19 ILE H . 37 . HN 1 1
8 1 1 1 1 7 HIS O . 25 . O 1 1
8 1 2 1 1 19 ILE N . 37 . N 1 1
9 1 1 1 1 9 LEU H . 27 . HN 1 1
9 1 2 1 1 17 GLY O . 35 . O 1 1
10 1 1 1 1 9 LEU N . 27 . N 1 1
10 1 2 1 1 17 GLY O . 35 . O 1 1
11 1 1 1 1 9 LEU O . 27 . O 1 1
11 1 2 1 1 17 GLY H . 35 . HN 1 1
12 1 1 1 1 9 LEU O . 27 . O 1 1
12 1 2 1 1 17 GLY N . 35 . N 1 1
13 1 1 1 1 10 LEU H . 28 . HN 1 1
13 1 2 1 1 65 SER O . 83 . O 1 1
14 1 1 1 1 10 LEU N . 28 . N 1 1
14 1 2 1 1 65 SER O . 83 . O 1 1
15 1 1 1 1 10 LEU O . 28 . O 1 1
15 1 2 1 1 65 SER H . 83 . HN 1 1
16 1 1 1 1 10 LEU O . 28 . O 1 1
16 1 2 1 1 65 SER N . 83 . N 1 1
17 1 1 1 1 11 TYR H . 29 . HN 1 1
17 1 2 1 1 14 ARG O . 32 . O 1 1
18 1 1 1 1 11 TYR N . 29 . N 1 1
18 1 2 1 1 14 ARG O . 32 . O 1 1
19 1 1 1 1 11 TYR O . 29 . O 1 1
19 1 2 1 1 14 ARG H . 32 . HN 1 1
20 1 1 1 1 11 TYR O . 29 . O 1 1
20 1 2 1 1 14 ARG N . 32 . N 1 1
21 1 1 1 1 27 VAL H . 45 . HN 1 1
21 1 2 1 1 44 CYS O . 62 . O 1 1
22 1 1 1 1 27 VAL N . 45 . N 1 1
22 1 2 1 1 44 CYS O . 62 . O 1 1
23 1 1 1 1 27 VAL O . 45 . O 1 1
23 1 2 1 1 44 CYS H . 62 . HN 1 1
24 1 1 1 1 27 VAL O . 45 . O 1 1
24 1 2 1 1 44 CYS N . 62 . N 1 1
25 1 1 1 1 29 PHE H . 47 . HN 1 1
25 1 2 1 1 42 ALA O . 60 . O 1 1
26 1 1 1 1 29 PHE N . 47 . N 1 1
26 1 2 1 1 42 ALA O . 60 . O 1 1
27 1 1 1 1 29 PHE O . 47 . O 1 1
27 1 2 1 1 42 ALA H . 60 . HN 1 1
28 1 1 1 1 29 PHE O . 47 . O 1 1
28 1 2 1 1 42 ALA N . 60 . N 1 1
29 1 1 1 1 31 GLU H . 49 . HN 1 1
29 1 2 1 1 39 ARG O . 57 . O 1 1
30 1 1 1 1 31 GLU N . 49 . N 1 1
30 1 2 1 1 39 ARG O . 57 . O 1 1
31 1 1 1 1 31 GLU O . 49 . O 1 1
31 1 2 1 1 39 ARG H . 57 . HN 1 1
32 1 1 1 1 31 GLU O . 49 . O 1 1
32 1 2 1 1 39 ARG N . 57 . N 1 1
33 1 1 1 1 43 ILE H . 61 . HN 1 1
33 1 2 1 1 58 THR O . 76 . O 1 1
34 1 1 1 1 43 ILE N . 61 . N 1 1
34 1 2 1 1 58 THR O . 76 . O 1 1
35 1 1 1 1 43 ILE O . 61 . O 1 1
35 1 2 1 1 58 THR H . 76 . HN 1 1
36 1 1 1 1 43 ILE O . 61 . O 1 1
36 1 2 1 1 58 THR N . 76 . N 1 1
37 1 1 1 1 45 LYS H . 63 . HN 1 1
37 1 2 1 1 56 LYS O . 74 . O 1 1
38 1 1 1 1 45 LYS N . 63 . N 1 1
38 1 2 1 1 56 LYS O . 74 . O 1 1
39 1 1 1 1 45 LYS O . 63 . O 1 1
39 1 2 1 1 56 LYS H . 74 . HN 1 1
40 1 1 1 1 45 LYS O . 63 . O 1 1
40 1 2 1 1 56 LYS N . 74 . N 1 1
41 1 1 1 1 61 ALA H . 79 . HN 1 1
41 1 2 1 1 64 PHE O . 82 . O 1 1
42 1 1 1 1 61 ALA N . 79 . N 1 1
42 1 2 1 1 64 PHE O . 82 . O 1 1
43 1 1 1 1 61 ALA O . 79 . O 1 1
43 1 2 1 1 64 PHE H . 82 . HN 1 1
44 1 1 1 1 61 ALA O . 79 . O 1 1
44 1 2 1 1 64 PHE N . 82 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.3 2.5 1 1
2 1 . . . . . 3.0 2.3 3.5 1 1
3 1 . . . . . 2.0 1.3 2.5 1 1
4 1 . . . . . 3.0 2.3 3.5 1 1
5 1 . . . . . 2.0 1.3 2.5 1 1
6 1 . . . . . 3.0 2.3 3.5 1 1
7 1 . . . . . 2.0 1.3 2.5 1 1
8 1 . . . . . 3.0 2.3 3.5 1 1
9 1 . . . . . 2.0 1.3 2.5 1 1
10 1 . . . . . 3.0 2.3 3.5 1 1
11 1 . . . . . 2.0 1.3 2.5 1 1
12 1 . . . . . 3.0 2.3 3.5 1 1
13 1 . . . . . 2.0 1.3 2.5 1 1
14 1 . . . . . 3.0 2.3 3.5 1 1
15 1 . . . . . 2.0 1.3 2.5 1 1
16 1 . . . . . 3.0 2.3 3.5 1 1
17 1 . . . . . 2.0 1.3 2.5 1 1
18 1 . . . . . 3.0 2.3 3.5 1 1
19 1 . . . . . 2.0 1.3 2.5 1 1
20 1 . . . . . 3.0 2.3 3.5 1 1
21 1 . . . . . 2.0 1.3 2.5 1 1
22 1 . . . . . 3.0 2.3 3.5 1 1
23 1 . . . . . 2.0 1.3 2.5 1 1
24 1 . . . . . 3.0 2.3 3.5 1 1
25 1 . . . . . 2.0 1.3 2.5 1 1
26 1 . . . . . 3.0 2.3 3.5 1 1
27 1 . . . . . 2.0 1.3 2.5 1 1
28 1 . . . . . 3.0 2.3 3.5 1 1
29 1 . . . . . 2.0 1.3 2.5 1 1
30 1 . . . . . 3.0 2.3 3.5 1 1
31 1 . . . . . 2.0 1.3 2.5 1 1
32 1 . . . . . 3.0 2.3 3.5 1 1
33 1 . . . . . 2.0 1.3 2.5 1 1
34 1 . . . . . 3.0 2.3 3.5 1 1
35 1 . . . . . 2.0 1.3 2.5 1 1
36 1 . . . . . 3.0 2.3 3.5 1 1
37 1 . . . . . 2.0 1.3 2.5 1 1
38 1 . . . . . 3.0 2.3 3.5 1 1
39 1 . . . . . 2.0 1.3 2.5 1 1
40 1 . . . . . 3.0 2.3 3.5 1 1
41 1 . . . . . 2.0 1.3 2.5 1 1
42 1 . . . . . 3.0 2.3 3.5 1 1
43 1 . . . . . 2.0 1.3 2.5 1 1
44 1 . . . . . 3.0 2.3 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -161.9 -76.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 VAL N 93.46 154.66 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
3 . 1 1 2 PHE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -161.54 -61.739998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLN N 118.77 152.45 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 3 VAL C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -117.159996 -44.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 CYS N 109.45 161.97 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 4 GLN C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -156.24 -29.879997 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 ASN N 94.38 142.02 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
9 . 1 1 10 LEU C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -154.03 -89.35 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ASN N 119.07001 166.31 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 11 TYR C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -158.88 -88.32 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 GLY N 108.16 170.36 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 12 ASN C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -162.25 -87.65 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ARG N 110.89 142.17 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -135.18 -84.62 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 HIS N 102.95 150.39 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 14 ARG C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -167.72 -31.76 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 TRP N 62.81 168.12999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
19 . 1 1 15 HIS C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -74.22 -42.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 GLY N 118.09 163.37 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
21 . 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -82.67 -45.31 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ARG N 123.61 169.97 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
23 . 1 1 19 ILE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -106.24 -58.92 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LYS N 96.37999 152.62 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 20 ARG C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -160.92 -78.88 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N 109.08 142.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
27 . 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -118.729996 -49.61 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ALA N 100.25 159.81 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 23 ALA C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -184.96 -112.31999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 TRP N 135.63 168.59 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
31 . 1 1 24 GLY C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -149.21 -69.61 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ALA N 112.31 157.26999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 25 TRP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -158.92 -106.44 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 VAL N 138.69 183.73 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 26 ALA C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -173.53 -120.53 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N 110.95 162.35 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -142.05 -38.01 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 PHE N 108.5 163.26 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 29 PHE C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -158.46 -58.819996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 81.67 187.55 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -156.91998 -69.04 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 PRO N 113.07 163.71 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 33 LYS C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -160.78 -99.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 GLY N 96.71 174.79 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 36 GLN C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -166.76 -104.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 LYS N 120.65 174.81 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 37 PRO C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -138.47 -65.91 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ARG N 106.41 158.53 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
49 . 1 1 38 LYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -164.86 -89.38 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LEU N 124.73 189.21 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 39 ARG C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -164.05 -73.81 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N 117.48 187.36 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -135.32 -59.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ILE N 94.09999 157.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 50 VAL C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -175.53 -85.09 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
56 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 CYS N 145.21 171.85 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
57 . 1 1 51 HIS C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -139.27 -77.95 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
58 . 1 1 54 TYR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -87.95 -43.79 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N -54.23 -22.87 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
60 . 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -100.01999 -44.82 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
61 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 CYS N -75.97 14.95 . 74 . N . 74 . CA . 74 . C . 75 . N 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 SER C C 18.079 1.197 -3.317 1.00 . A A . 19 SER C 1 1
1 2 1 1 1 SER CA C 19.567 0.973 -3.570 1.00 . A A . 19 SER CA 1 1
1 3 1 1 1 SER CB C 19.879 1.062 -5.069 1.00 . A A . 19 SER CB 1 1
1 4 1 1 1 SER H1 H 21.012 -0.455 -3.121 1.00 . A A . 19 SER H1 1 1
1 5 1 1 1 SER H2 H 19.535 -1.105 -3.630 1.00 . A A . 19 SER H2 1 1
1 6 1 1 1 SER H3 H 19.683 -0.466 -2.069 1.00 . A A . 19 SER H3 1 1
1 7 1 1 1 SER HA H 20.129 1.731 -3.044 1.00 . A A . 19 SER HA 1 1
1 8 1 1 1 SER HB2 H 19.447 1.967 -5.471 1.00 . A A . 19 SER HB2 1 1
1 9 1 1 1 SER HB3 H 20.950 1.082 -5.211 1.00 . A A . 19 SER HB3 1 1
1 10 1 1 1 SER HG H 18.949 0.253 -6.604 1.00 . A A . 19 SER HG 1 1
1 11 1 1 1 SER N N 19.979 -0.352 -3.059 1.00 . A A . 19 SER N 1 1
1 12 1 1 1 SER O O 17.512 0.580 -2.414 1.00 . A A . 19 SER O 1 1
1 13 1 1 1 SER OG O 19.346 -0.051 -5.772 1.00 . A A . 19 SER OG 1 1
1 14 1 1 2 PHE C C 15.276 1.028 -4.209 1.00 . A A . 20 PHE C 1 1
1 15 1 1 2 PHE CA C 16.031 2.335 -4.011 1.00 . A A . 20 PHE CA 1 1
1 16 1 1 2 PHE CB C 15.583 3.340 -5.075 1.00 . A A . 20 PHE CB 1 1
1 17 1 1 2 PHE CD1 C 16.252 5.613 -4.258 1.00 . A A . 20 PHE CD1 1 1
1 18 1 1 2 PHE CD2 C 17.401 4.704 -6.136 1.00 . A A . 20 PHE CD2 1 1
1 19 1 1 2 PHE CE1 C 17.025 6.756 -4.332 1.00 . A A . 20 PHE CE1 1 1
1 20 1 1 2 PHE CE2 C 18.178 5.844 -6.217 1.00 . A A . 20 PHE CE2 1 1
1 21 1 1 2 PHE CG C 16.431 4.577 -5.156 1.00 . A A . 20 PHE CG 1 1
1 22 1 1 2 PHE CZ C 17.990 6.871 -5.313 1.00 . A A . 20 PHE CZ 1 1
1 23 1 1 2 PHE H H 18.002 2.645 -4.688 1.00 . A A . 20 PHE H 1 1
1 24 1 1 2 PHE HA H 15.799 2.725 -3.030 1.00 . A A . 20 PHE HA 1 1
1 25 1 1 2 PHE HB2 H 15.606 2.860 -6.038 1.00 . A A . 20 PHE HB2 1 1
1 26 1 1 2 PHE HB3 H 14.569 3.647 -4.860 1.00 . A A . 20 PHE HB3 1 1
1 27 1 1 2 PHE HD1 H 15.499 5.523 -3.490 1.00 . A A . 20 PHE HD1 1 1
1 28 1 1 2 PHE HD2 H 17.547 3.901 -6.845 1.00 . A A . 20 PHE HD2 1 1
1 29 1 1 2 PHE HE1 H 16.874 7.558 -3.626 1.00 . A A . 20 PHE HE1 1 1
1 30 1 1 2 PHE HE2 H 18.932 5.930 -6.986 1.00 . A A . 20 PHE HE2 1 1
1 31 1 1 2 PHE HZ H 18.597 7.764 -5.374 1.00 . A A . 20 PHE HZ 1 1
1 32 1 1 2 PHE N N 17.468 2.104 -4.079 1.00 . A A . 20 PHE N 1 1
1 33 1 1 2 PHE O O 15.544 0.279 -5.150 1.00 . A A . 20 PHE O 1 1
1 34 1 1 3 VAL C C 12.172 -0.321 -3.749 1.00 . A A . 21 VAL C 1 1
1 35 1 1 3 VAL CA C 13.623 -0.499 -3.324 1.00 . A A . 21 VAL CA 1 1
1 36 1 1 3 VAL CB C 13.660 -1.147 -1.920 1.00 . A A . 21 VAL CB 1 1
1 37 1 1 3 VAL CG1 C 13.187 -2.593 -1.976 1.00 . A A . 21 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C 15.057 -1.061 -1.325 1.00 . A A . 21 VAL CG2 1 1
1 39 1 1 3 VAL H H 14.093 1.457 -2.670 1.00 . A A . 21 VAL H 1 1
1 40 1 1 3 VAL HA H 14.116 -1.162 -4.018 1.00 . A A . 21 VAL HA 1 1
1 41 1 1 3 VAL HB H 12.986 -0.601 -1.279 1.00 . A A . 21 VAL HB 1 1
1 42 1 1 3 VAL HG11 H 13.769 -3.136 -2.705 1.00 . A A . 21 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H 12.143 -2.622 -2.255 1.00 . A A . 21 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H 13.311 -3.050 -1.005 1.00 . A A . 21 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H 15.034 -1.395 -0.298 1.00 . A A . 21 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H 15.401 -0.037 -1.366 1.00 . A A . 21 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H 15.726 -1.688 -1.894 1.00 . A A . 21 VAL HG23 1 1
1 48 1 1 3 VAL N N 14.330 0.770 -3.330 1.00 . A A . 21 VAL N 1 1
1 49 1 1 3 VAL O O 11.475 0.568 -3.261 1.00 . A A . 21 VAL O 1 1
1 50 1 1 4 GLN C C 9.633 -2.275 -4.221 1.00 . A A . 22 GLN C 1 1
1 51 1 1 4 GLN CA C 10.323 -1.199 -5.048 1.00 . A A . 22 GLN CA 1 1
1 52 1 1 4 GLN CB C 10.166 -1.480 -6.546 1.00 . A A . 22 GLN CB 1 1
1 53 1 1 4 GLN CD C 9.955 -3.847 -7.446 1.00 . A A . 22 GLN CD 1 1
1 54 1 1 4 GLN CG C 10.895 -2.730 -7.023 1.00 . A A . 22 GLN CG 1 1
1 55 1 1 4 GLN H H 12.361 -1.753 -5.123 1.00 . A A . 22 GLN H 1 1
1 56 1 1 4 GLN HA H 9.883 -0.241 -4.815 1.00 . A A . 22 GLN HA 1 1
1 57 1 1 4 GLN HB2 H 9.114 -1.599 -6.766 1.00 . A A . 22 GLN HB2 1 1
1 58 1 1 4 GLN HB3 H 10.544 -0.634 -7.101 1.00 . A A . 22 GLN HB3 1 1
1 59 1 1 4 GLN HE21 H 8.557 -3.204 -6.197 1.00 . A A . 22 GLN HE21 1 1
1 60 1 1 4 GLN HE22 H 8.148 -4.599 -7.126 1.00 . A A . 22 GLN HE22 1 1
1 61 1 1 4 GLN HG2 H 11.515 -2.468 -7.867 1.00 . A A . 22 GLN HG2 1 1
1 62 1 1 4 GLN HG3 H 11.521 -3.091 -6.219 1.00 . A A . 22 GLN HG3 1 1
1 63 1 1 4 GLN N N 11.729 -1.152 -4.680 1.00 . A A . 22 GLN N 1 1
1 64 1 1 4 GLN NE2 N 8.767 -3.888 -6.862 1.00 . A A . 22 GLN NE2 1 1
1 65 1 1 4 GLN O O 10.210 -3.336 -3.980 1.00 . A A . 22 GLN O 1 1
1 66 1 1 4 GLN OE1 O 10.291 -4.663 -8.301 1.00 . A A . 22 GLN OE1 1 1
1 67 1 1 5 CYS C C 6.218 -2.861 -3.028 1.00 . A A . 23 CYS C 1 1
1 68 1 1 5 CYS CA C 7.733 -2.928 -2.872 1.00 . A A . 23 CYS CA 1 1
1 69 1 1 5 CYS CB C 8.123 -2.593 -1.429 1.00 . A A . 23 CYS CB 1 1
1 70 1 1 5 CYS H H 7.954 -1.193 -4.072 1.00 . A A . 23 CYS H 1 1
1 71 1 1 5 CYS HA H 8.063 -3.931 -3.099 1.00 . A A . 23 CYS HA 1 1
1 72 1 1 5 CYS HB2 H 7.904 -1.554 -1.236 1.00 . A A . 23 CYS HB2 1 1
1 73 1 1 5 CYS HB3 H 7.545 -3.210 -0.756 1.00 . A A . 23 CYS HB3 1 1
1 74 1 1 5 CYS HG H 10.463 -3.259 -2.176 1.00 . A A . 23 CYS HG 1 1
1 75 1 1 5 CYS N N 8.411 -2.016 -3.783 1.00 . A A . 23 CYS N 1 1
1 76 1 1 5 CYS O O 5.653 -1.799 -3.281 1.00 . A A . 23 CYS O 1 1
1 77 1 1 5 CYS SG S 9.870 -2.863 -1.057 1.00 . A A . 23 CYS SG 1 1
1 78 1 1 6 ASN C C 3.522 -3.481 -1.648 1.00 . A A . 24 ASN C 1 1
1 79 1 1 6 ASN CA C 4.104 -4.048 -2.931 1.00 . A A . 24 ASN CA 1 1
1 80 1 1 6 ASN CB C 3.605 -5.479 -3.157 1.00 . A A . 24 ASN CB 1 1
1 81 1 1 6 ASN CG C 4.440 -6.513 -2.431 1.00 . A A . 24 ASN CG 1 1
1 82 1 1 6 ASN H H 6.060 -4.826 -2.704 1.00 . A A . 24 ASN H 1 1
1 83 1 1 6 ASN HA H 3.785 -3.428 -3.758 1.00 . A A . 24 ASN HA 1 1
1 84 1 1 6 ASN HB2 H 2.588 -5.557 -2.804 1.00 . A A . 24 ASN HB2 1 1
1 85 1 1 6 ASN HB3 H 3.630 -5.700 -4.214 1.00 . A A . 24 ASN HB3 1 1
1 86 1 1 6 ASN HD21 H 5.581 -6.744 -4.038 1.00 . A A . 24 ASN HD21 1 1
1 87 1 1 6 ASN HD22 H 6.008 -7.713 -2.671 1.00 . A A . 24 ASN HD22 1 1
1 88 1 1 6 ASN N N 5.559 -4.000 -2.878 1.00 . A A . 24 ASN N 1 1
1 89 1 1 6 ASN ND2 N 5.441 -7.040 -3.117 1.00 . A A . 24 ASN ND2 1 1
1 90 1 1 6 ASN O O 3.636 -4.080 -0.583 1.00 . A A . 24 ASN O 1 1
1 91 1 1 6 ASN OD1 O 4.188 -6.839 -1.272 1.00 . A A . 24 ASN OD1 1 1
1 92 1 1 7 HIS C C 1.038 -2.365 -0.213 1.00 . A A . 25 HIS C 1 1
1 93 1 1 7 HIS CA C 2.331 -1.657 -0.592 1.00 . A A . 25 HIS CA 1 1
1 94 1 1 7 HIS CB C 2.061 -0.177 -0.877 1.00 . A A . 25 HIS CB 1 1
1 95 1 1 7 HIS CD2 C 3.490 1.989 -1.047 1.00 . A A . 25 HIS CD2 1 1
1 96 1 1 7 HIS CE1 C 5.366 1.100 -1.740 1.00 . A A . 25 HIS CE1 1 1
1 97 1 1 7 HIS CG C 3.289 0.653 -1.150 1.00 . A A . 25 HIS CG 1 1
1 98 1 1 7 HIS H H 2.822 -1.897 -2.641 1.00 . A A . 25 HIS H 1 1
1 99 1 1 7 HIS HA H 3.031 -1.740 0.228 1.00 . A A . 25 HIS HA 1 1
1 100 1 1 7 HIS HB2 H 1.416 -0.104 -1.735 1.00 . A A . 25 HIS HB2 1 1
1 101 1 1 7 HIS HB3 H 1.556 0.254 -0.024 1.00 . A A . 25 HIS HB3 1 1
1 102 1 1 7 HIS HD1 H 4.665 -0.821 -1.770 1.00 . A A . 25 HIS HD1 1 1
1 103 1 1 7 HIS HD2 H 2.762 2.721 -0.729 1.00 . A A . 25 HIS HD2 1 1
1 104 1 1 7 HIS HE1 H 6.387 0.979 -2.072 1.00 . A A . 25 HIS HE1 1 1
1 105 1 1 7 HIS HE2 H 5.132 3.129 -1.680 1.00 . A A . 25 HIS HE2 1 1
1 106 1 1 7 HIS N N 2.913 -2.314 -1.753 1.00 . A A . 25 HIS N 1 1
1 107 1 1 7 HIS ND1 N 4.486 0.128 -1.587 1.00 . A A . 25 HIS ND1 1 1
1 108 1 1 7 HIS NE2 N 4.788 2.244 -1.421 1.00 . A A . 25 HIS NE2 1 1
1 109 1 1 7 HIS O O 0.077 -2.372 -0.982 1.00 . A A . 25 HIS O 1 1
1 110 1 1 8 HIS C C -1.141 -2.876 2.075 1.00 . A A . 26 HIS C 1 1
1 111 1 1 8 HIS CA C -0.118 -3.764 1.396 1.00 . A A . 26 HIS CA 1 1
1 112 1 1 8 HIS CB C 0.297 -4.861 2.381 1.00 . A A . 26 HIS CB 1 1
1 113 1 1 8 HIS CD2 C 1.867 -6.214 0.816 1.00 . A A . 26 HIS CD2 1 1
1 114 1 1 8 HIS CE1 C 1.247 -8.226 1.409 1.00 . A A . 26 HIS CE1 1 1
1 115 1 1 8 HIS CG C 0.902 -6.079 1.752 1.00 . A A . 26 HIS CG 1 1
1 116 1 1 8 HIS H H 1.831 -2.936 1.517 1.00 . A A . 26 HIS H 1 1
1 117 1 1 8 HIS HA H -0.571 -4.222 0.532 1.00 . A A . 26 HIS HA 1 1
1 118 1 1 8 HIS HB2 H 1.023 -4.454 3.067 1.00 . A A . 26 HIS HB2 1 1
1 119 1 1 8 HIS HB3 H -0.574 -5.174 2.938 1.00 . A A . 26 HIS HB3 1 1
1 120 1 1 8 HIS HD1 H -0.142 -7.603 2.787 1.00 . A A . 26 HIS HD1 1 1
1 121 1 1 8 HIS HD2 H 2.387 -5.411 0.314 1.00 . A A . 26 HIS HD2 1 1
1 122 1 1 8 HIS HE1 H 1.173 -9.303 1.474 1.00 . A A . 26 HIS HE1 1 1
1 123 1 1 8 HIS HE2 H 2.849 -7.951 0.172 1.00 . A A . 26 HIS HE2 1 1
1 124 1 1 8 HIS N N 1.037 -2.994 0.944 1.00 . A A . 26 HIS N 1 1
1 125 1 1 8 HIS ND1 N 0.533 -7.361 2.103 1.00 . A A . 26 HIS ND1 1 1
1 126 1 1 8 HIS NE2 N 2.063 -7.557 0.620 1.00 . A A . 26 HIS NE2 1 1
1 127 1 1 8 HIS O O -0.803 -2.104 2.970 1.00 . A A . 26 HIS O 1 1
1 128 1 1 9 LEU C C -4.144 -3.348 3.273 1.00 . A A . 27 LEU C 1 1
1 129 1 1 9 LEU CA C -3.484 -2.343 2.339 1.00 . A A . 27 LEU CA 1 1
1 130 1 1 9 LEU CB C -4.499 -1.791 1.320 1.00 . A A . 27 LEU CB 1 1
1 131 1 1 9 LEU CD1 C -6.334 -1.140 2.940 1.00 . A A . 27 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C -4.616 0.531 2.292 1.00 . A A . 27 LEU CD2 1 1
1 133 1 1 9 LEU CG C -5.428 -0.664 1.822 1.00 . A A . 27 LEU CG 1 1
1 134 1 1 9 LEU H H -2.583 -3.589 0.892 1.00 . A A . 27 LEU H 1 1
1 135 1 1 9 LEU HA H -3.076 -1.531 2.923 1.00 . A A . 27 LEU HA 1 1
1 136 1 1 9 LEU HB2 H -3.945 -1.414 0.470 1.00 . A A . 27 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H -5.121 -2.614 0.988 1.00 . A A . 27 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H -7.036 -0.360 3.194 1.00 . A A . 27 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H -5.726 -1.374 3.809 1.00 . A A . 27 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H -6.868 -2.024 2.623 1.00 . A A . 27 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H -4.043 0.924 1.465 1.00 . A A . 27 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H -3.945 0.226 3.078 1.00 . A A . 27 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H -5.282 1.296 2.663 1.00 . A A . 27 LEU HD23 1 1
1 144 1 1 9 LEU HG H -6.055 -0.337 1.006 1.00 . A A . 27 LEU HG 1 1
1 145 1 1 9 LEU N N -2.388 -3.013 1.666 1.00 . A A . 27 LEU N 1 1
1 146 1 1 9 LEU O O -4.486 -4.463 2.862 1.00 . A A . 27 LEU O 1 1
1 147 1 1 10 LEU C C -6.314 -3.549 5.759 1.00 . A A . 28 LEU C 1 1
1 148 1 1 10 LEU CA C -4.838 -3.840 5.534 1.00 . A A . 28 LEU CA 1 1
1 149 1 1 10 LEU CB C -4.060 -3.688 6.840 1.00 . A A . 28 LEU CB 1 1
1 150 1 1 10 LEU CD1 C -4.709 -5.939 7.756 1.00 . A A . 28 LEU CD1 1 1
1 151 1 1 10 LEU CD2 C -2.561 -5.658 6.503 1.00 . A A . 28 LEU CD2 1 1
1 152 1 1 10 LEU CG C -3.553 -4.999 7.447 1.00 . A A . 28 LEU CG 1 1
1 153 1 1 10 LEU H H -4.035 -2.047 4.782 1.00 . A A . 28 LEU H 1 1
1 154 1 1 10 LEU HA H -4.735 -4.854 5.182 1.00 . A A . 28 LEU HA 1 1
1 155 1 1 10 LEU HB2 H -3.207 -3.049 6.652 1.00 . A A . 28 LEU HB2 1 1
1 156 1 1 10 LEU HB3 H -4.699 -3.204 7.563 1.00 . A A . 28 LEU HB3 1 1
1 157 1 1 10 LEU HD11 H -4.323 -6.871 8.143 1.00 . A A . 28 LEU HD11 1 1
1 158 1 1 10 LEU HD12 H -5.271 -6.128 6.852 1.00 . A A . 28 LEU HD12 1 1
1 159 1 1 10 LEU HD13 H -5.355 -5.485 8.492 1.00 . A A . 28 LEU HD13 1 1
1 160 1 1 10 LEU HD21 H -1.654 -5.073 6.470 1.00 . A A . 28 LEU HD21 1 1
1 161 1 1 10 LEU HD22 H -2.991 -5.710 5.513 1.00 . A A . 28 LEU HD22 1 1
1 162 1 1 10 LEU HD23 H -2.336 -6.655 6.852 1.00 . A A . 28 LEU HD23 1 1
1 163 1 1 10 LEU HG H -3.044 -4.785 8.373 1.00 . A A . 28 LEU HG 1 1
1 164 1 1 10 LEU N N -4.289 -2.963 4.526 1.00 . A A . 28 LEU N 1 1
1 165 1 1 10 LEU O O -6.706 -2.422 6.088 1.00 . A A . 28 LEU O 1 1
1 166 1 1 11 TYR C C -8.849 -5.112 7.150 1.00 . A A . 29 TYR C 1 1
1 167 1 1 11 TYR CA C -8.550 -4.501 5.791 1.00 . A A . 29 TYR CA 1 1
1 168 1 1 11 TYR CB C -9.286 -5.261 4.682 1.00 . A A . 29 TYR CB 1 1
1 169 1 1 11 TYR CD1 C -11.236 -3.652 4.879 1.00 . A A . 29 TYR CD1 1 1
1 170 1 1 11 TYR CD2 C -11.641 -5.822 3.974 1.00 . A A . 29 TYR CD2 1 1
1 171 1 1 11 TYR CE1 C -12.569 -3.328 4.702 1.00 . A A . 29 TYR CE1 1 1
1 172 1 1 11 TYR CE2 C -12.974 -5.505 3.799 1.00 . A A . 29 TYR CE2 1 1
1 173 1 1 11 TYR CG C -10.750 -4.906 4.522 1.00 . A A . 29 TYR CG 1 1
1 174 1 1 11 TYR CZ C -13.432 -4.257 4.160 1.00 . A A . 29 TYR CZ 1 1
1 175 1 1 11 TYR H H -6.731 -5.440 5.307 1.00 . A A . 29 TYR H 1 1
1 176 1 1 11 TYR HA H -8.847 -3.463 5.786 1.00 . A A . 29 TYR HA 1 1
1 177 1 1 11 TYR HB2 H -8.799 -5.059 3.739 1.00 . A A . 29 TYR HB2 1 1
1 178 1 1 11 TYR HB3 H -9.224 -6.321 4.886 1.00 . A A . 29 TYR HB3 1 1
1 179 1 1 11 TYR HD1 H -10.559 -2.929 5.307 1.00 . A A . 29 TYR HD1 1 1
1 180 1 1 11 TYR HD2 H -11.280 -6.801 3.693 1.00 . A A . 29 TYR HD2 1 1
1 181 1 1 11 TYR HE1 H -12.929 -2.348 4.987 1.00 . A A . 29 TYR HE1 1 1
1 182 1 1 11 TYR HE2 H -13.650 -6.233 3.375 1.00 . A A . 29 TYR HE2 1 1
1 183 1 1 11 TYR HH H -15.315 -4.694 4.204 1.00 . A A . 29 TYR HH 1 1
1 184 1 1 11 TYR N N -7.119 -4.578 5.576 1.00 . A A . 29 TYR N 1 1
1 185 1 1 11 TYR O O -8.076 -5.938 7.627 1.00 . A A . 29 TYR O 1 1
1 186 1 1 11 TYR OH O -14.760 -3.932 3.971 1.00 . A A . 29 TYR OH 1 1
1 187 1 1 12 ASN C C -10.218 -6.653 9.235 1.00 . A A . 30 ASN C 1 1
1 188 1 1 12 ASN CA C -10.292 -5.134 9.120 1.00 . A A . 30 ASN CA 1 1
1 189 1 1 12 ASN CB C -11.707 -4.672 9.476 1.00 . A A . 30 ASN CB 1 1
1 190 1 1 12 ASN CG C -11.815 -3.169 9.615 1.00 . A A . 30 ASN CG 1 1
1 191 1 1 12 ASN H H -10.504 -4.013 7.335 1.00 . A A . 30 ASN H 1 1
1 192 1 1 12 ASN HA H -9.596 -4.698 9.821 1.00 . A A . 30 ASN HA 1 1
1 193 1 1 12 ASN HB2 H -12.387 -4.991 8.700 1.00 . A A . 30 ASN HB2 1 1
1 194 1 1 12 ASN HB3 H -12.002 -5.124 10.411 1.00 . A A . 30 ASN HB3 1 1
1 195 1 1 12 ASN HD21 H -11.538 -3.313 11.577 1.00 . A A . 30 ASN HD21 1 1
1 196 1 1 12 ASN HD22 H -11.755 -1.712 10.956 1.00 . A A . 30 ASN HD22 1 1
1 197 1 1 12 ASN N N -9.931 -4.671 7.780 1.00 . A A . 30 ASN N 1 1
1 198 1 1 12 ASN ND2 N -11.690 -2.680 10.835 1.00 . A A . 30 ASN ND2 1 1
1 199 1 1 12 ASN O O -11.135 -7.367 8.822 1.00 . A A . 30 ASN O 1 1
1 200 1 1 12 ASN OD1 O -12.029 -2.457 8.635 1.00 . A A . 30 ASN OD1 1 1
1 201 1 1 13 GLY C C -8.085 -9.302 9.120 1.00 . A A . 31 GLY C 1 1
1 202 1 1 13 GLY CA C -8.983 -8.547 10.086 1.00 . A A . 31 GLY CA 1 1
1 203 1 1 13 GLY H H -8.381 -6.525 10.012 1.00 . A A . 31 GLY H 1 1
1 204 1 1 13 GLY HA2 H -8.577 -8.653 11.082 1.00 . A A . 31 GLY HA2 1 1
1 205 1 1 13 GLY HA3 H -9.966 -8.997 10.069 1.00 . A A . 31 GLY HA3 1 1
1 206 1 1 13 GLY N N -9.117 -7.137 9.798 1.00 . A A . 31 GLY N 1 1
1 207 1 1 13 GLY O O -7.601 -10.384 9.458 1.00 . A A . 31 GLY O 1 1
1 208 1 1 14 ARG C C -6.568 -8.650 5.780 1.00 . A A . 32 ARG C 1 1
1 209 1 1 14 ARG CA C -7.104 -9.525 6.918 1.00 . A A . 32 ARG CA 1 1
1 210 1 1 14 ARG CB C -8.018 -10.611 6.337 1.00 . A A . 32 ARG CB 1 1
1 211 1 1 14 ARG CD C -6.567 -12.540 7.015 1.00 . A A . 32 ARG CD 1 1
1 212 1 1 14 ARG CG C -7.278 -11.850 5.862 1.00 . A A . 32 ARG CG 1 1
1 213 1 1 14 ARG CZ C -5.237 -14.578 7.423 1.00 . A A . 32 ARG CZ 1 1
1 214 1 1 14 ARG H H -8.137 -7.844 7.727 1.00 . A A . 32 ARG H 1 1
1 215 1 1 14 ARG HA H -6.272 -10.003 7.410 1.00 . A A . 32 ARG HA 1 1
1 216 1 1 14 ARG HB2 H -8.726 -10.911 7.097 1.00 . A A . 32 ARG HB2 1 1
1 217 1 1 14 ARG HB3 H -8.558 -10.198 5.499 1.00 . A A . 32 ARG HB3 1 1
1 218 1 1 14 ARG HD2 H -5.792 -11.884 7.385 1.00 . A A . 32 ARG HD2 1 1
1 219 1 1 14 ARG HD3 H -7.283 -12.728 7.801 1.00 . A A . 32 ARG HD3 1 1
1 220 1 1 14 ARG HE H -6.119 -14.109 5.679 1.00 . A A . 32 ARG HE 1 1
1 221 1 1 14 ARG HG2 H -7.988 -12.538 5.426 1.00 . A A . 32 ARG HG2 1 1
1 222 1 1 14 ARG HG3 H -6.549 -11.560 5.120 1.00 . A A . 32 ARG HG3 1 1
1 223 1 1 14 ARG HH11 H -5.327 -13.290 8.983 1.00 . A A . 32 ARG HH11 1 1
1 224 1 1 14 ARG HH12 H -4.439 -14.749 9.285 1.00 . A A . 32 ARG HH12 1 1
1 225 1 1 14 ARG HH21 H -4.931 -16.054 6.052 1.00 . A A . 32 ARG HH21 1 1
1 226 1 1 14 ARG HH22 H -4.199 -16.314 7.611 1.00 . A A . 32 ARG HH22 1 1
1 227 1 1 14 ARG N N -7.839 -8.761 7.926 1.00 . A A . 32 ARG N 1 1
1 228 1 1 14 ARG NE N -5.962 -13.809 6.608 1.00 . A A . 32 ARG NE 1 1
1 229 1 1 14 ARG NH1 N -4.980 -14.172 8.661 1.00 . A A . 32 ARG NH1 1 1
1 230 1 1 14 ARG NH2 N -4.752 -15.738 6.995 1.00 . A A . 32 ARG NH2 1 1
1 231 1 1 14 ARG O O -7.059 -7.550 5.528 1.00 . A A . 32 ARG O 1 1
1 232 1 1 15 HIS C C -6.052 -8.279 2.870 1.00 . A A . 33 HIS C 1 1
1 233 1 1 15 HIS CA C -4.964 -8.591 3.901 1.00 . A A . 33 HIS CA 1 1
1 234 1 1 15 HIS CB C -3.942 -9.592 3.331 1.00 . A A . 33 HIS CB 1 1
1 235 1 1 15 HIS CD2 C -2.811 -8.593 1.200 1.00 . A A . 33 HIS CD2 1 1
1 236 1 1 15 HIS CE1 C -3.719 -9.928 -0.281 1.00 . A A . 33 HIS CE1 1 1
1 237 1 1 15 HIS CG C -3.632 -9.442 1.866 1.00 . A A . 33 HIS CG 1 1
1 238 1 1 15 HIS H H -5.095 -9.967 5.496 1.00 . A A . 33 HIS H 1 1
1 239 1 1 15 HIS HA H -4.452 -7.680 4.162 1.00 . A A . 33 HIS HA 1 1
1 240 1 1 15 HIS HB2 H -3.016 -9.484 3.874 1.00 . A A . 33 HIS HB2 1 1
1 241 1 1 15 HIS HB3 H -4.319 -10.594 3.486 1.00 . A A . 33 HIS HB3 1 1
1 242 1 1 15 HIS HD1 H -4.830 -10.994 1.076 1.00 . A A . 33 HIS HD1 1 1
1 243 1 1 15 HIS HD2 H -2.216 -7.803 1.636 1.00 . A A . 33 HIS HD2 1 1
1 244 1 1 15 HIS HE1 H -3.981 -10.402 -1.215 1.00 . A A . 33 HIS HE1 1 1
1 245 1 1 15 HIS HE2 H -2.257 -8.613 -0.827 1.00 . A A . 33 HIS HE2 1 1
1 246 1 1 15 HIS N N -5.526 -9.164 5.124 1.00 . A A . 33 HIS N 1 1
1 247 1 1 15 HIS ND1 N -4.181 -10.263 0.907 1.00 . A A . 33 HIS ND1 1 1
1 248 1 1 15 HIS NE2 N -2.883 -8.917 -0.135 1.00 . A A . 33 HIS NE2 1 1
1 249 1 1 15 HIS O O -6.767 -9.174 2.414 1.00 . A A . 33 HIS O 1 1
1 250 1 1 16 TRP C C -6.566 -6.687 0.114 1.00 . A A . 34 TRP C 1 1
1 251 1 1 16 TRP CA C -7.143 -6.578 1.520 1.00 . A A . 34 TRP CA 1 1
1 252 1 1 16 TRP CB C -7.570 -5.134 1.795 1.00 . A A . 34 TRP CB 1 1
1 253 1 1 16 TRP CD1 C -9.974 -4.843 0.969 1.00 . A A . 34 TRP CD1 1 1
1 254 1 1 16 TRP CD2 C -8.438 -3.838 -0.310 1.00 . A A . 34 TRP CD2 1 1
1 255 1 1 16 TRP CE2 C -9.708 -3.607 -0.869 1.00 . A A . 34 TRP CE2 1 1
1 256 1 1 16 TRP CE3 C -7.316 -3.302 -0.943 1.00 . A A . 34 TRP CE3 1 1
1 257 1 1 16 TRP CG C -8.631 -4.633 0.865 1.00 . A A . 34 TRP CG 1 1
1 258 1 1 16 TRP CH2 C -8.769 -2.349 -2.631 1.00 . A A . 34 TRP CH2 1 1
1 259 1 1 16 TRP CZ2 C -9.886 -2.862 -2.032 1.00 . A A . 34 TRP CZ2 1 1
1 260 1 1 16 TRP CZ3 C -7.493 -2.562 -2.097 1.00 . A A . 34 TRP CZ3 1 1
1 261 1 1 16 TRP H H -5.574 -6.337 2.919 1.00 . A A . 34 TRP H 1 1
1 262 1 1 16 TRP HA H -8.005 -7.224 1.598 1.00 . A A . 34 TRP HA 1 1
1 263 1 1 16 TRP HB2 H -7.952 -5.066 2.804 1.00 . A A . 34 TRP HB2 1 1
1 264 1 1 16 TRP HB3 H -6.709 -4.490 1.698 1.00 . A A . 34 TRP HB3 1 1
1 265 1 1 16 TRP HD1 H -10.442 -5.412 1.760 1.00 . A A . 34 TRP HD1 1 1
1 266 1 1 16 TRP HE1 H -11.598 -4.241 -0.214 1.00 . A A . 34 TRP HE1 1 1
1 267 1 1 16 TRP HE3 H -6.326 -3.456 -0.546 1.00 . A A . 34 TRP HE3 1 1
1 268 1 1 16 TRP HH2 H -8.860 -1.763 -3.534 1.00 . A A . 34 TRP HH2 1 1
1 269 1 1 16 TRP HZ2 H -10.863 -2.686 -2.458 1.00 . A A . 34 TRP HZ2 1 1
1 270 1 1 16 TRP HZ3 H -6.636 -2.138 -2.598 1.00 . A A . 34 TRP HZ3 1 1
1 271 1 1 16 TRP N N -6.163 -7.006 2.508 1.00 . A A . 34 TRP N 1 1
1 272 1 1 16 TRP NE1 N -10.630 -4.231 -0.070 1.00 . A A . 34 TRP NE1 1 1
1 273 1 1 16 TRP O O -7.117 -7.375 -0.745 1.00 . A A . 34 TRP O 1 1
1 274 1 1 17 GLY C C -3.471 -5.335 -1.373 1.00 . A A . 35 GLY C 1 1
1 275 1 1 17 GLY CA C -4.817 -6.014 -1.411 1.00 . A A . 35 GLY CA 1 1
1 276 1 1 17 GLY H H -5.032 -5.514 0.630 1.00 . A A . 35 GLY H 1 1
1 277 1 1 17 GLY HA2 H -4.693 -7.032 -1.748 1.00 . A A . 35 GLY HA2 1 1
1 278 1 1 17 GLY HA3 H -5.455 -5.487 -2.103 1.00 . A A . 35 GLY HA3 1 1
1 279 1 1 17 GLY N N -5.441 -6.020 -0.104 1.00 . A A . 35 GLY N 1 1
1 280 1 1 17 GLY O O -3.016 -4.922 -0.301 1.00 . A A . 35 GLY O 1 1
1 281 1 1 18 THR C C -1.215 -4.063 -3.975 1.00 . A A . 36 THR C 1 1
1 282 1 1 18 THR CA C -1.513 -4.603 -2.576 1.00 . A A . 36 THR CA 1 1
1 283 1 1 18 THR CB C -0.409 -5.591 -2.136 1.00 . A A . 36 THR CB 1 1
1 284 1 1 18 THR CG2 C -0.145 -6.641 -3.202 1.00 . A A . 36 THR CG2 1 1
1 285 1 1 18 THR H H -3.236 -5.553 -3.350 1.00 . A A . 36 THR H 1 1
1 286 1 1 18 THR HA H -1.513 -3.774 -1.881 1.00 . A A . 36 THR HA 1 1
1 287 1 1 18 THR HB H -0.738 -6.092 -1.237 1.00 . A A . 36 THR HB 1 1
1 288 1 1 18 THR HG1 H 0.588 -3.971 -1.633 1.00 . A A . 36 THR HG1 1 1
1 289 1 1 18 THR HG21 H 0.138 -6.155 -4.122 1.00 . A A . 36 THR HG21 1 1
1 290 1 1 18 THR HG22 H -1.040 -7.224 -3.363 1.00 . A A . 36 THR HG22 1 1
1 291 1 1 18 THR HG23 H 0.656 -7.289 -2.877 1.00 . A A . 36 THR HG23 1 1
1 292 1 1 18 THR N N -2.818 -5.228 -2.518 1.00 . A A . 36 THR N 1 1
1 293 1 1 18 THR O O -1.657 -4.629 -4.976 1.00 . A A . 36 THR O 1 1
1 294 1 1 18 THR OG1 O 0.800 -4.887 -1.854 1.00 . A A . 36 THR OG1 1 1
1 295 1 1 19 ILE C C 1.511 -2.250 -5.223 1.00 . A A . 37 ILE C 1 1
1 296 1 1 19 ILE CA C -0.009 -2.411 -5.297 1.00 . A A . 37 ILE CA 1 1
1 297 1 1 19 ILE CB C -0.647 -1.029 -5.641 1.00 . A A . 37 ILE CB 1 1
1 298 1 1 19 ILE CD1 C -2.875 -1.081 -4.379 1.00 . A A . 37 ILE CD1 1 1
1 299 1 1 19 ILE CG1 C -2.181 -1.099 -5.726 1.00 . A A . 37 ILE CG1 1 1
1 300 1 1 19 ILE CG2 C -0.081 -0.501 -6.951 1.00 . A A . 37 ILE CG2 1 1
1 301 1 1 19 ILE H H -0.258 -2.493 -3.205 1.00 . A A . 37 ILE H 1 1
1 302 1 1 19 ILE HA H -0.254 -3.112 -6.078 1.00 . A A . 37 ILE HA 1 1
1 303 1 1 19 ILE HB H -0.374 -0.334 -4.863 1.00 . A A . 37 ILE HB 1 1
1 304 1 1 19 ILE HD11 H -2.565 -1.940 -3.805 1.00 . A A . 37 ILE HD11 1 1
1 305 1 1 19 ILE HD12 H -3.944 -1.109 -4.521 1.00 . A A . 37 ILE HD12 1 1
1 306 1 1 19 ILE HD13 H -2.606 -0.179 -3.849 1.00 . A A . 37 ILE HD13 1 1
1 307 1 1 19 ILE HG12 H -2.542 -0.250 -6.292 1.00 . A A . 37 ILE HG12 1 1
1 308 1 1 19 ILE HG13 H -2.465 -2.010 -6.233 1.00 . A A . 37 ILE HG13 1 1
1 309 1 1 19 ILE HG21 H -0.290 -1.203 -7.744 1.00 . A A . 37 ILE HG21 1 1
1 310 1 1 19 ILE HG22 H 0.987 -0.373 -6.856 1.00 . A A . 37 ILE HG22 1 1
1 311 1 1 19 ILE HG23 H -0.537 0.451 -7.183 1.00 . A A . 37 ILE HG23 1 1
1 312 1 1 19 ILE N N -0.484 -2.957 -4.034 1.00 . A A . 37 ILE N 1 1
1 313 1 1 19 ILE O O 2.027 -1.640 -4.278 1.00 . A A . 37 ILE O 1 1
1 314 1 1 20 ARG C C 4.108 -1.296 -6.646 1.00 . A A . 38 ARG C 1 1
1 315 1 1 20 ARG CA C 3.687 -2.683 -6.193 1.00 . A A . 38 ARG CA 1 1
1 316 1 1 20 ARG CB C 4.363 -3.771 -7.036 1.00 . A A . 38 ARG CB 1 1
1 317 1 1 20 ARG CD C 5.630 -5.955 -6.808 1.00 . A A . 38 ARG CD 1 1
1 318 1 1 20 ARG CG C 4.498 -5.080 -6.279 1.00 . A A . 38 ARG CG 1 1
1 319 1 1 20 ARG CZ C 5.851 -7.601 -8.637 1.00 . A A . 38 ARG CZ 1 1
1 320 1 1 20 ARG H H 1.787 -3.299 -6.918 1.00 . A A . 38 ARG H 1 1
1 321 1 1 20 ARG HA H 4.009 -2.804 -5.169 1.00 . A A . 38 ARG HA 1 1
1 322 1 1 20 ARG HB2 H 3.774 -3.946 -7.924 1.00 . A A . 38 ARG HB2 1 1
1 323 1 1 20 ARG HB3 H 5.350 -3.437 -7.322 1.00 . A A . 38 ARG HB3 1 1
1 324 1 1 20 ARG HD2 H 6.536 -5.369 -6.823 1.00 . A A . 38 ARG HD2 1 1
1 325 1 1 20 ARG HD3 H 5.761 -6.796 -6.139 1.00 . A A . 38 ARG HD3 1 1
1 326 1 1 20 ARG HE H 4.840 -5.877 -8.753 1.00 . A A . 38 ARG HE 1 1
1 327 1 1 20 ARG HG2 H 4.696 -4.851 -5.242 1.00 . A A . 38 ARG HG2 1 1
1 328 1 1 20 ARG HG3 H 3.569 -5.625 -6.359 1.00 . A A . 38 ARG HG3 1 1
1 329 1 1 20 ARG HH11 H 6.599 -8.257 -6.863 1.00 . A A . 38 ARG HH11 1 1
1 330 1 1 20 ARG HH12 H 6.860 -9.305 -8.223 1.00 . A A . 38 ARG HH12 1 1
1 331 1 1 20 ARG HH21 H 5.155 -7.291 -10.514 1.00 . A A . 38 ARG HH21 1 1
1 332 1 1 20 ARG HH22 H 6.011 -8.788 -10.278 1.00 . A A . 38 ARG HH22 1 1
1 333 1 1 20 ARG N N 2.235 -2.808 -6.190 1.00 . A A . 38 ARG N 1 1
1 334 1 1 20 ARG NE N 5.371 -6.453 -8.157 1.00 . A A . 38 ARG NE 1 1
1 335 1 1 20 ARG NH1 N 6.481 -8.457 -7.844 1.00 . A A . 38 ARG NH1 1 1
1 336 1 1 20 ARG NH2 N 5.659 -7.918 -9.911 1.00 . A A . 38 ARG NH2 1 1
1 337 1 1 20 ARG O O 3.751 -0.834 -7.731 1.00 . A A . 38 ARG O 1 1
1 338 1 1 21 LYS C C 6.652 0.925 -5.321 1.00 . A A . 39 LYS C 1 1
1 339 1 1 21 LYS CA C 5.307 0.724 -6.009 1.00 . A A . 39 LYS CA 1 1
1 340 1 1 21 LYS CB C 4.277 1.717 -5.453 1.00 . A A . 39 LYS CB 1 1
1 341 1 1 21 LYS CD C 4.488 3.481 -7.241 1.00 . A A . 39 LYS CD 1 1
1 342 1 1 21 LYS CE C 3.063 3.315 -7.743 1.00 . A A . 39 LYS CE 1 1
1 343 1 1 21 LYS CG C 4.591 3.177 -5.754 1.00 . A A . 39 LYS CG 1 1
1 344 1 1 21 LYS H H 5.101 -1.084 -4.936 1.00 . A A . 39 LYS H 1 1
1 345 1 1 21 LYS HA H 5.418 0.872 -7.071 1.00 . A A . 39 LYS HA 1 1
1 346 1 1 21 LYS HB2 H 3.311 1.487 -5.878 1.00 . A A . 39 LYS HB2 1 1
1 347 1 1 21 LYS HB3 H 4.225 1.596 -4.382 1.00 . A A . 39 LYS HB3 1 1
1 348 1 1 21 LYS HD2 H 4.803 4.499 -7.413 1.00 . A A . 39 LYS HD2 1 1
1 349 1 1 21 LYS HD3 H 5.133 2.805 -7.783 1.00 . A A . 39 LYS HD3 1 1
1 350 1 1 21 LYS HE2 H 2.747 2.299 -7.562 1.00 . A A . 39 LYS HE2 1 1
1 351 1 1 21 LYS HE3 H 2.423 3.993 -7.198 1.00 . A A . 39 LYS HE3 1 1
1 352 1 1 21 LYS HG2 H 3.893 3.802 -5.220 1.00 . A A . 39 LYS HG2 1 1
1 353 1 1 21 LYS HG3 H 5.597 3.394 -5.422 1.00 . A A . 39 LYS HG3 1 1
1 354 1 1 21 LYS HZ1 H 3.223 4.589 -9.392 1.00 . A A . 39 LYS HZ1 1 1
1 355 1 1 21 LYS HZ2 H 1.970 3.461 -9.513 1.00 . A A . 39 LYS HZ2 1 1
1 356 1 1 21 LYS HZ3 H 3.572 2.967 -9.741 1.00 . A A . 39 LYS HZ3 1 1
1 357 1 1 21 LYS N N 4.847 -0.635 -5.775 1.00 . A A . 39 LYS N 1 1
1 358 1 1 21 LYS NZ N 2.949 3.602 -9.195 1.00 . A A . 39 LYS NZ 1 1
1 359 1 1 21 LYS O O 6.934 0.292 -4.306 1.00 . A A . 39 LYS O 1 1
1 360 1 1 22 LYS C C 8.659 2.831 -3.992 1.00 . A A . 40 LYS C 1 1
1 361 1 1 22 LYS CA C 8.795 2.061 -5.299 1.00 . A A . 40 LYS CA 1 1
1 362 1 1 22 LYS CB C 9.658 2.859 -6.271 1.00 . A A . 40 LYS CB 1 1
1 363 1 1 22 LYS CD C 10.826 2.951 -8.484 1.00 . A A . 40 LYS CD 1 1
1 364 1 1 22 LYS CE C 12.211 2.988 -7.855 1.00 . A A . 40 LYS CE 1 1
1 365 1 1 22 LYS CG C 9.843 2.186 -7.617 1.00 . A A . 40 LYS CG 1 1
1 366 1 1 22 LYS H H 7.221 2.253 -6.697 1.00 . A A . 40 LYS H 1 1
1 367 1 1 22 LYS HA H 9.274 1.114 -5.099 1.00 . A A . 40 LYS HA 1 1
1 368 1 1 22 LYS HB2 H 9.200 3.824 -6.434 1.00 . A A . 40 LYS HB2 1 1
1 369 1 1 22 LYS HB3 H 10.635 3.006 -5.832 1.00 . A A . 40 LYS HB3 1 1
1 370 1 1 22 LYS HD2 H 10.892 2.469 -9.448 1.00 . A A . 40 LYS HD2 1 1
1 371 1 1 22 LYS HD3 H 10.470 3.965 -8.609 1.00 . A A . 40 LYS HD3 1 1
1 372 1 1 22 LYS HE2 H 12.156 3.535 -6.927 1.00 . A A . 40 LYS HE2 1 1
1 373 1 1 22 LYS HE3 H 12.526 1.974 -7.656 1.00 . A A . 40 LYS HE3 1 1
1 374 1 1 22 LYS HG2 H 10.217 1.187 -7.460 1.00 . A A . 40 LYS HG2 1 1
1 375 1 1 22 LYS HG3 H 8.889 2.141 -8.123 1.00 . A A . 40 LYS HG3 1 1
1 376 1 1 22 LYS HZ1 H 13.150 3.242 -9.702 1.00 . A A . 40 LYS HZ1 1 1
1 377 1 1 22 LYS HZ2 H 14.173 3.477 -8.373 1.00 . A A . 40 LYS HZ2 1 1
1 378 1 1 22 LYS HZ3 H 13.035 4.667 -8.786 1.00 . A A . 40 LYS HZ3 1 1
1 379 1 1 22 LYS N N 7.488 1.788 -5.878 1.00 . A A . 40 LYS N 1 1
1 380 1 1 22 LYS NZ N 13.209 3.641 -8.739 1.00 . A A . 40 LYS NZ 1 1
1 381 1 1 22 LYS O O 7.660 3.518 -3.762 1.00 . A A . 40 LYS O 1 1
1 382 1 1 23 ALA C C 9.776 4.926 -2.134 1.00 . A A . 41 ALA C 1 1
1 383 1 1 23 ALA CA C 9.703 3.426 -1.879 1.00 . A A . 41 ALA CA 1 1
1 384 1 1 23 ALA CB C 10.886 2.968 -1.043 1.00 . A A . 41 ALA CB 1 1
1 385 1 1 23 ALA H H 10.402 2.089 -3.357 1.00 . A A . 41 ALA H 1 1
1 386 1 1 23 ALA HA H 8.796 3.204 -1.334 1.00 . A A . 41 ALA HA 1 1
1 387 1 1 23 ALA HB1 H 10.866 3.469 -0.087 1.00 . A A . 41 ALA HB1 1 1
1 388 1 1 23 ALA HB2 H 11.804 3.211 -1.557 1.00 . A A . 41 ALA HB2 1 1
1 389 1 1 23 ALA HB3 H 10.830 1.900 -0.891 1.00 . A A . 41 ALA HB3 1 1
1 390 1 1 23 ALA N N 9.662 2.699 -3.136 1.00 . A A . 41 ALA N 1 1
1 391 1 1 23 ALA O O 10.423 5.372 -3.080 1.00 . A A . 41 ALA O 1 1
1 392 1 1 24 GLY C C 7.968 7.602 -2.395 1.00 . A A . 42 GLY C 1 1
1 393 1 1 24 GLY CA C 9.076 7.140 -1.470 1.00 . A A . 42 GLY CA 1 1
1 394 1 1 24 GLY H H 8.600 5.289 -0.566 1.00 . A A . 42 GLY H 1 1
1 395 1 1 24 GLY HA2 H 8.939 7.601 -0.502 1.00 . A A . 42 GLY HA2 1 1
1 396 1 1 24 GLY HA3 H 10.026 7.454 -1.875 1.00 . A A . 42 GLY HA3 1 1
1 397 1 1 24 GLY N N 9.091 5.699 -1.304 1.00 . A A . 42 GLY N 1 1
1 398 1 1 24 GLY O O 7.393 8.675 -2.203 1.00 . A A . 42 GLY O 1 1
1 399 1 1 25 TRP C C 5.245 6.809 -3.732 1.00 . A A . 43 TRP C 1 1
1 400 1 1 25 TRP CA C 6.609 7.112 -4.342 1.00 . A A . 43 TRP CA 1 1
1 401 1 1 25 TRP CB C 6.797 6.325 -5.641 1.00 . A A . 43 TRP CB 1 1
1 402 1 1 25 TRP CD1 C 9.278 6.298 -6.286 1.00 . A A . 43 TRP CD1 1 1
1 403 1 1 25 TRP CD2 C 8.034 7.730 -7.476 1.00 . A A . 43 TRP CD2 1 1
1 404 1 1 25 TRP CE2 C 9.365 7.811 -7.927 1.00 . A A . 43 TRP CE2 1 1
1 405 1 1 25 TRP CE3 C 7.069 8.542 -8.079 1.00 . A A . 43 TRP CE3 1 1
1 406 1 1 25 TRP CG C 8.000 6.753 -6.428 1.00 . A A . 43 TRP CG 1 1
1 407 1 1 25 TRP CH2 C 8.788 9.456 -9.520 1.00 . A A . 43 TRP CH2 1 1
1 408 1 1 25 TRP CZ2 C 9.753 8.671 -8.950 1.00 . A A . 43 TRP CZ2 1 1
1 409 1 1 25 TRP CZ3 C 7.457 9.396 -9.093 1.00 . A A . 43 TRP CZ3 1 1
1 410 1 1 25 TRP H H 8.178 5.966 -3.513 1.00 . A A . 43 TRP H 1 1
1 411 1 1 25 TRP HA H 6.665 8.168 -4.560 1.00 . A A . 43 TRP HA 1 1
1 412 1 1 25 TRP HB2 H 6.907 5.279 -5.406 1.00 . A A . 43 TRP HB2 1 1
1 413 1 1 25 TRP HB3 H 5.926 6.462 -6.264 1.00 . A A . 43 TRP HB3 1 1
1 414 1 1 25 TRP HD1 H 9.582 5.550 -5.569 1.00 . A A . 43 TRP HD1 1 1
1 415 1 1 25 TRP HE1 H 11.074 6.765 -7.283 1.00 . A A . 43 TRP HE1 1 1
1 416 1 1 25 TRP HE3 H 6.037 8.511 -7.764 1.00 . A A . 43 TRP HE3 1 1
1 417 1 1 25 TRP HH2 H 9.044 10.137 -10.316 1.00 . A A . 43 TRP HH2 1 1
1 418 1 1 25 TRP HZ2 H 10.777 8.728 -9.291 1.00 . A A . 43 TRP HZ2 1 1
1 419 1 1 25 TRP HZ3 H 6.725 10.032 -9.569 1.00 . A A . 43 TRP HZ3 1 1
1 420 1 1 25 TRP N N 7.668 6.797 -3.399 1.00 . A A . 43 TRP N 1 1
1 421 1 1 25 TRP NE1 N 10.104 6.925 -7.186 1.00 . A A . 43 TRP NE1 1 1
1 422 1 1 25 TRP O O 5.035 5.748 -3.134 1.00 . A A . 43 TRP O 1 1
1 423 1 1 26 ALA C C 2.206 6.584 -4.176 1.00 . A A . 44 ALA C 1 1
1 424 1 1 26 ALA CA C 2.983 7.612 -3.359 1.00 . A A . 44 ALA CA 1 1
1 425 1 1 26 ALA CB C 2.265 8.952 -3.381 1.00 . A A . 44 ALA CB 1 1
1 426 1 1 26 ALA H H 4.575 8.596 -4.325 1.00 . A A . 44 ALA H 1 1
1 427 1 1 26 ALA HA H 3.049 7.282 -2.332 1.00 . A A . 44 ALA HA 1 1
1 428 1 1 26 ALA HB1 H 2.837 9.676 -2.819 1.00 . A A . 44 ALA HB1 1 1
1 429 1 1 26 ALA HB2 H 1.289 8.843 -2.939 1.00 . A A . 44 ALA HB2 1 1
1 430 1 1 26 ALA HB3 H 2.161 9.288 -4.402 1.00 . A A . 44 ALA HB3 1 1
1 431 1 1 26 ALA N N 4.331 7.760 -3.869 1.00 . A A . 44 ALA N 1 1
1 432 1 1 26 ALA O O 2.349 6.510 -5.396 1.00 . A A . 44 ALA O 1 1
1 433 1 1 27 VAL C C -0.894 5.018 -3.779 1.00 . A A . 45 VAL C 1 1
1 434 1 1 27 VAL CA C 0.570 4.793 -4.155 1.00 . A A . 45 VAL CA 1 1
1 435 1 1 27 VAL CB C 1.015 3.365 -3.759 1.00 . A A . 45 VAL CB 1 1
1 436 1 1 27 VAL CG1 C 0.616 3.045 -2.329 1.00 . A A . 45 VAL CG1 1 1
1 437 1 1 27 VAL CG2 C 0.460 2.328 -4.719 1.00 . A A . 45 VAL CG2 1 1
1 438 1 1 27 VAL H H 1.347 5.884 -2.521 1.00 . A A . 45 VAL H 1 1
1 439 1 1 27 VAL HA H 0.685 4.909 -5.224 1.00 . A A . 45 VAL HA 1 1
1 440 1 1 27 VAL HB H 2.094 3.326 -3.816 1.00 . A A . 45 VAL HB 1 1
1 441 1 1 27 VAL HG11 H -0.459 3.082 -2.240 1.00 . A A . 45 VAL HG11 1 1
1 442 1 1 27 VAL HG12 H 1.059 3.771 -1.659 1.00 . A A . 45 VAL HG12 1 1
1 443 1 1 27 VAL HG13 H 0.965 2.056 -2.071 1.00 . A A . 45 VAL HG13 1 1
1 444 1 1 27 VAL HG21 H 0.825 1.350 -4.442 1.00 . A A . 45 VAL HG21 1 1
1 445 1 1 27 VAL HG22 H 0.780 2.562 -5.724 1.00 . A A . 45 VAL HG22 1 1
1 446 1 1 27 VAL HG23 H -0.620 2.336 -4.673 1.00 . A A . 45 VAL HG23 1 1
1 447 1 1 27 VAL N N 1.395 5.794 -3.499 1.00 . A A . 45 VAL N 1 1
1 448 1 1 27 VAL O O -1.182 5.643 -2.754 1.00 . A A . 45 VAL O 1 1
1 449 1 1 28 ARG C C -3.904 3.560 -3.723 1.00 . A A . 46 ARG C 1 1
1 450 1 1 28 ARG CA C -3.231 4.765 -4.375 1.00 . A A . 46 ARG CA 1 1
1 451 1 1 28 ARG CB C -3.945 5.131 -5.692 1.00 . A A . 46 ARG CB 1 1
1 452 1 1 28 ARG CD C -3.177 3.201 -7.168 1.00 . A A . 46 ARG CD 1 1
1 453 1 1 28 ARG CG C -4.364 3.951 -6.571 1.00 . A A . 46 ARG CG 1 1
1 454 1 1 28 ARG CZ C -2.830 1.559 -8.989 1.00 . A A . 46 ARG CZ 1 1
1 455 1 1 28 ARG H H -1.530 3.987 -5.368 1.00 . A A . 46 ARG H 1 1
1 456 1 1 28 ARG HA H -3.312 5.602 -3.697 1.00 . A A . 46 ARG HA 1 1
1 457 1 1 28 ARG HB2 H -4.834 5.693 -5.452 1.00 . A A . 46 ARG HB2 1 1
1 458 1 1 28 ARG HB3 H -3.286 5.762 -6.272 1.00 . A A . 46 ARG HB3 1 1
1 459 1 1 28 ARG HD2 H -2.561 3.897 -7.717 1.00 . A A . 46 ARG HD2 1 1
1 460 1 1 28 ARG HD3 H -2.600 2.762 -6.365 1.00 . A A . 46 ARG HD3 1 1
1 461 1 1 28 ARG HE H -4.540 1.824 -7.985 1.00 . A A . 46 ARG HE 1 1
1 462 1 1 28 ARG HG2 H -4.938 3.261 -5.972 1.00 . A A . 46 ARG HG2 1 1
1 463 1 1 28 ARG HG3 H -4.981 4.323 -7.376 1.00 . A A . 46 ARG HG3 1 1
1 464 1 1 28 ARG HH11 H -1.199 2.714 -8.604 1.00 . A A . 46 ARG HH11 1 1
1 465 1 1 28 ARG HH12 H -1.000 1.529 -9.861 1.00 . A A . 46 ARG HH12 1 1
1 466 1 1 28 ARG HH21 H -4.263 0.275 -9.628 1.00 . A A . 46 ARG HH21 1 1
1 467 1 1 28 ARG HH22 H -2.726 0.143 -10.439 1.00 . A A . 46 ARG HH22 1 1
1 468 1 1 28 ARG N N -1.812 4.526 -4.601 1.00 . A A . 46 ARG N 1 1
1 469 1 1 28 ARG NE N -3.610 2.134 -8.072 1.00 . A A . 46 ARG NE 1 1
1 470 1 1 28 ARG NH1 N -1.577 1.965 -9.164 1.00 . A A . 46 ARG NH1 1 1
1 471 1 1 28 ARG NH2 N -3.312 0.583 -9.745 1.00 . A A . 46 ARG NH2 1 1
1 472 1 1 28 ARG O O -3.645 2.414 -4.093 1.00 . A A . 46 ARG O 1 1
1 473 1 1 29 PHE C C -7.035 3.305 -2.136 1.00 . A A . 47 PHE C 1 1
1 474 1 1 29 PHE CA C -5.597 2.807 -2.146 1.00 . A A . 47 PHE CA 1 1
1 475 1 1 29 PHE CB C -5.156 2.465 -0.720 1.00 . A A . 47 PHE CB 1 1
1 476 1 1 29 PHE CD1 C -3.528 0.611 -1.162 1.00 . A A . 47 PHE CD1 1 1
1 477 1 1 29 PHE CD2 C -2.760 2.537 0.016 1.00 . A A . 47 PHE CD2 1 1
1 478 1 1 29 PHE CE1 C -2.272 0.046 -1.062 1.00 . A A . 47 PHE CE1 1 1
1 479 1 1 29 PHE CE2 C -1.506 1.973 0.122 1.00 . A A . 47 PHE CE2 1 1
1 480 1 1 29 PHE CG C -3.786 1.862 -0.625 1.00 . A A . 47 PHE CG 1 1
1 481 1 1 29 PHE CZ C -1.261 0.727 -0.418 1.00 . A A . 47 PHE CZ 1 1
1 482 1 1 29 PHE H H -4.794 4.744 -2.373 1.00 . A A . 47 PHE H 1 1
1 483 1 1 29 PHE HA H -5.532 1.920 -2.762 1.00 . A A . 47 PHE HA 1 1
1 484 1 1 29 PHE HB2 H -5.161 3.366 -0.124 1.00 . A A . 47 PHE HB2 1 1
1 485 1 1 29 PHE HB3 H -5.859 1.761 -0.298 1.00 . A A . 47 PHE HB3 1 1
1 486 1 1 29 PHE HD1 H -4.319 0.078 -1.668 1.00 . A A . 47 PHE HD1 1 1
1 487 1 1 29 PHE HD2 H -2.950 3.511 0.438 1.00 . A A . 47 PHE HD2 1 1
1 488 1 1 29 PHE HE1 H -2.083 -0.930 -1.485 1.00 . A A . 47 PHE HE1 1 1
1 489 1 1 29 PHE HE2 H -0.714 2.507 0.623 1.00 . A A . 47 PHE HE2 1 1
1 490 1 1 29 PHE HZ H -0.279 0.285 -0.333 1.00 . A A . 47 PHE HZ 1 1
1 491 1 1 29 PHE N N -4.746 3.829 -2.732 1.00 . A A . 47 PHE N 1 1
1 492 1 1 29 PHE O O -7.297 4.445 -1.749 1.00 . A A . 47 PHE O 1 1
1 493 1 1 30 TYR C C -10.277 1.670 -2.472 1.00 . A A . 48 TYR C 1 1
1 494 1 1 30 TYR CA C -9.355 2.860 -2.680 1.00 . A A . 48 TYR CA 1 1
1 495 1 1 30 TYR CB C -9.605 3.490 -4.056 1.00 . A A . 48 TYR CB 1 1
1 496 1 1 30 TYR CD1 C -9.995 1.650 -5.747 1.00 . A A . 48 TYR CD1 1 1
1 497 1 1 30 TYR CD2 C -7.903 2.787 -5.783 1.00 . A A . 48 TYR CD2 1 1
1 498 1 1 30 TYR CE1 C -9.590 0.862 -6.806 1.00 . A A . 48 TYR CE1 1 1
1 499 1 1 30 TYR CE2 C -7.491 2.003 -6.841 1.00 . A A . 48 TYR CE2 1 1
1 500 1 1 30 TYR CG C -9.161 2.627 -5.218 1.00 . A A . 48 TYR CG 1 1
1 501 1 1 30 TYR CZ C -8.338 1.043 -7.347 1.00 . A A . 48 TYR CZ 1 1
1 502 1 1 30 TYR H H -7.705 1.542 -2.784 1.00 . A A . 48 TYR H 1 1
1 503 1 1 30 TYR HA H -9.565 3.595 -1.916 1.00 . A A . 48 TYR HA 1 1
1 504 1 1 30 TYR HB2 H -10.662 3.682 -4.171 1.00 . A A . 48 TYR HB2 1 1
1 505 1 1 30 TYR HB3 H -9.067 4.426 -4.114 1.00 . A A . 48 TYR HB3 1 1
1 506 1 1 30 TYR HD1 H -10.975 1.512 -5.318 1.00 . A A . 48 TYR HD1 1 1
1 507 1 1 30 TYR HD2 H -7.242 3.541 -5.385 1.00 . A A . 48 TYR HD2 1 1
1 508 1 1 30 TYR HE1 H -10.253 0.109 -7.205 1.00 . A A . 48 TYR HE1 1 1
1 509 1 1 30 TYR HE2 H -6.509 2.142 -7.267 1.00 . A A . 48 TYR HE2 1 1
1 510 1 1 30 TYR HH H -7.018 -0.027 -8.259 1.00 . A A . 48 TYR HH 1 1
1 511 1 1 30 TYR N N -7.960 2.461 -2.558 1.00 . A A . 48 TYR N 1 1
1 512 1 1 30 TYR O O -9.884 0.523 -2.692 1.00 . A A . 48 TYR O 1 1
1 513 1 1 30 TYR OH O -7.932 0.264 -8.407 1.00 . A A . 48 TYR OH 1 1
1 514 1 1 31 GLU C C -13.462 0.944 -3.035 1.00 . A A . 49 GLU C 1 1
1 515 1 1 31 GLU CA C -12.494 0.913 -1.863 1.00 . A A . 49 GLU CA 1 1
1 516 1 1 31 GLU CB C -13.257 1.086 -0.537 1.00 . A A . 49 GLU CB 1 1
1 517 1 1 31 GLU CD C -14.763 2.545 0.890 1.00 . A A . 49 GLU CD 1 1
1 518 1 1 31 GLU CG C -14.066 2.370 -0.449 1.00 . A A . 49 GLU CG 1 1
1 519 1 1 31 GLU H H -11.726 2.882 -1.828 1.00 . A A . 49 GLU H 1 1
1 520 1 1 31 GLU HA H -11.985 -0.039 -1.858 1.00 . A A . 49 GLU HA 1 1
1 521 1 1 31 GLU HB2 H -13.936 0.254 -0.418 1.00 . A A . 49 GLU HB2 1 1
1 522 1 1 31 GLU HB3 H -12.546 1.077 0.277 1.00 . A A . 49 GLU HB3 1 1
1 523 1 1 31 GLU HG2 H -13.405 3.210 -0.604 1.00 . A A . 49 GLU HG2 1 1
1 524 1 1 31 GLU HG3 H -14.813 2.354 -1.229 1.00 . A A . 49 GLU HG3 1 1
1 525 1 1 31 GLU N N -11.493 1.948 -2.034 1.00 . A A . 49 GLU N 1 1
1 526 1 1 31 GLU O O -14.015 1.990 -3.372 1.00 . A A . 49 GLU O 1 1
1 527 1 1 31 GLU OE1 O -15.532 1.646 1.291 1.00 . A A . 49 GLU OE1 1 1
1 528 1 1 31 GLU OE2 O -14.560 3.593 1.539 1.00 . A A . 49 GLU OE2 1 1
1 529 1 1 32 GLU C C -15.714 -1.256 -4.366 1.00 . A A . 50 GLU C 1 1
1 530 1 1 32 GLU CA C -14.596 -0.298 -4.756 1.00 . A A . 50 GLU CA 1 1
1 531 1 1 32 GLU CB C -13.917 -0.728 -6.066 1.00 . A A . 50 GLU CB 1 1
1 532 1 1 32 GLU CD C -12.445 -2.371 -7.284 1.00 . A A . 50 GLU CD 1 1
1 533 1 1 32 GLU CG C -13.063 -1.981 -5.959 1.00 . A A . 50 GLU CG 1 1
1 534 1 1 32 GLU H H -13.121 -0.976 -3.410 1.00 . A A . 50 GLU H 1 1
1 535 1 1 32 GLU HA H -15.027 0.684 -4.897 1.00 . A A . 50 GLU HA 1 1
1 536 1 1 32 GLU HB2 H -14.682 -0.911 -6.806 1.00 . A A . 50 GLU HB2 1 1
1 537 1 1 32 GLU HB3 H -13.287 0.080 -6.412 1.00 . A A . 50 GLU HB3 1 1
1 538 1 1 32 GLU HG2 H -12.273 -1.808 -5.244 1.00 . A A . 50 GLU HG2 1 1
1 539 1 1 32 GLU HG3 H -13.686 -2.794 -5.618 1.00 . A A . 50 GLU HG3 1 1
1 540 1 1 32 GLU N N -13.638 -0.192 -3.675 1.00 . A A . 50 GLU N 1 1
1 541 1 1 32 GLU O O -15.544 -2.475 -4.354 1.00 . A A . 50 GLU O 1 1
1 542 1 1 32 GLU OE1 O -13.178 -2.890 -8.157 1.00 . A A . 50 GLU OE1 1 1
1 543 1 1 32 GLU OE2 O -11.227 -2.167 -7.462 1.00 . A A . 50 GLU OE2 1 1
1 544 1 1 33 LYS C C -18.877 -1.715 -4.832 1.00 . A A . 51 LYS C 1 1
1 545 1 1 33 LYS CA C -18.009 -1.467 -3.607 1.00 . A A . 51 LYS CA 1 1
1 546 1 1 33 LYS CB C -18.809 -0.720 -2.535 1.00 . A A . 51 LYS CB 1 1
1 547 1 1 33 LYS CD C -17.585 -1.486 -0.459 1.00 . A A . 51 LYS CD 1 1
1 548 1 1 33 LYS CE C -16.765 -1.023 0.733 1.00 . A A . 51 LYS CE 1 1
1 549 1 1 33 LYS CG C -17.985 -0.302 -1.325 1.00 . A A . 51 LYS CG 1 1
1 550 1 1 33 LYS H H -16.912 0.293 -4.012 1.00 . A A . 51 LYS H 1 1
1 551 1 1 33 LYS HA H -17.667 -2.412 -3.213 1.00 . A A . 51 LYS HA 1 1
1 552 1 1 33 LYS HB2 H -19.236 0.168 -2.976 1.00 . A A . 51 LYS HB2 1 1
1 553 1 1 33 LYS HB3 H -19.611 -1.360 -2.193 1.00 . A A . 51 LYS HB3 1 1
1 554 1 1 33 LYS HD2 H -18.475 -1.983 -0.106 1.00 . A A . 51 LYS HD2 1 1
1 555 1 1 33 LYS HD3 H -16.993 -2.171 -1.051 1.00 . A A . 51 LYS HD3 1 1
1 556 1 1 33 LYS HE2 H -15.838 -0.605 0.371 1.00 . A A . 51 LYS HE2 1 1
1 557 1 1 33 LYS HE3 H -17.320 -0.256 1.254 1.00 . A A . 51 LYS HE3 1 1
1 558 1 1 33 LYS HG2 H -17.087 0.193 -1.665 1.00 . A A . 51 LYS HG2 1 1
1 559 1 1 33 LYS HG3 H -18.570 0.385 -0.729 1.00 . A A . 51 LYS HG3 1 1
1 560 1 1 33 LYS HZ1 H -17.331 -2.579 2.010 1.00 . A A . 51 LYS HZ1 1 1
1 561 1 1 33 LYS HZ2 H -15.955 -1.735 2.520 1.00 . A A . 51 LYS HZ2 1 1
1 562 1 1 33 LYS HZ3 H -15.847 -2.833 1.236 1.00 . A A . 51 LYS HZ3 1 1
1 563 1 1 33 LYS N N -16.847 -0.686 -4.001 1.00 . A A . 51 LYS N 1 1
1 564 1 1 33 LYS NZ N -16.451 -2.121 1.687 1.00 . A A . 51 LYS NZ 1 1
1 565 1 1 33 LYS O O -19.153 -0.783 -5.583 1.00 . A A . 51 LYS O 1 1
1 566 1 1 34 PRO C C -21.334 -2.470 -6.400 1.00 . A A . 52 PRO C 1 1
1 567 1 1 34 PRO CA C -20.086 -3.333 -6.247 1.00 . A A . 52 PRO CA 1 1
1 568 1 1 34 PRO CB C -20.478 -4.788 -5.984 1.00 . A A . 52 PRO CB 1 1
1 569 1 1 34 PRO CD C -19.037 -4.130 -4.192 1.00 . A A . 52 PRO CD 1 1
1 570 1 1 34 PRO CG C -19.439 -5.299 -5.044 1.00 . A A . 52 PRO CG 1 1
1 571 1 1 34 PRO HA H -19.496 -3.272 -7.150 1.00 . A A . 52 PRO HA 1 1
1 572 1 1 34 PRO HB2 H -21.465 -4.823 -5.544 1.00 . A A . 52 PRO HB2 1 1
1 573 1 1 34 PRO HB3 H -20.473 -5.337 -6.914 1.00 . A A . 52 PRO HB3 1 1
1 574 1 1 34 PRO HD2 H -19.643 -4.088 -3.298 1.00 . A A . 52 PRO HD2 1 1
1 575 1 1 34 PRO HD3 H -17.990 -4.192 -3.937 1.00 . A A . 52 PRO HD3 1 1
1 576 1 1 34 PRO HG2 H -19.852 -6.086 -4.428 1.00 . A A . 52 PRO HG2 1 1
1 577 1 1 34 PRO HG3 H -18.587 -5.666 -5.600 1.00 . A A . 52 PRO HG3 1 1
1 578 1 1 34 PRO N N -19.297 -2.969 -5.063 1.00 . A A . 52 PRO N 1 1
1 579 1 1 34 PRO O O -22.226 -2.491 -5.548 1.00 . A A . 52 PRO O 1 1
1 580 1 1 35 GLY C C -22.211 0.610 -7.386 1.00 . A A . 53 GLY C 1 1
1 581 1 1 35 GLY CA C -22.516 -0.834 -7.735 1.00 . A A . 53 GLY CA 1 1
1 582 1 1 35 GLY H H -20.629 -1.727 -8.120 1.00 . A A . 53 GLY H 1 1
1 583 1 1 35 GLY HA2 H -22.780 -0.893 -8.781 1.00 . A A . 53 GLY HA2 1 1
1 584 1 1 35 GLY HA3 H -23.356 -1.166 -7.144 1.00 . A A . 53 GLY HA3 1 1
1 585 1 1 35 GLY N N -21.385 -1.707 -7.485 1.00 . A A . 53 GLY N 1 1
1 586 1 1 35 GLY O O -22.994 1.512 -7.685 1.00 . A A . 53 GLY O 1 1
1 587 1 1 36 GLN C C -19.243 2.433 -6.953 1.00 . A A . 54 GLN C 1 1
1 588 1 1 36 GLN CA C -20.625 2.153 -6.360 1.00 . A A . 54 GLN CA 1 1
1 589 1 1 36 GLN CB C -20.574 2.273 -4.836 1.00 . A A . 54 GLN CB 1 1
1 590 1 1 36 GLN CD C -21.860 2.142 -2.664 1.00 . A A . 54 GLN CD 1 1
1 591 1 1 36 GLN CG C -21.913 2.008 -4.172 1.00 . A A . 54 GLN CG 1 1
1 592 1 1 36 GLN H H -20.532 0.047 -6.464 1.00 . A A . 54 GLN H 1 1
1 593 1 1 36 GLN HA H -21.331 2.871 -6.750 1.00 . A A . 54 GLN HA 1 1
1 594 1 1 36 GLN HB2 H -19.855 1.563 -4.453 1.00 . A A . 54 GLN HB2 1 1
1 595 1 1 36 GLN HB3 H -20.257 3.273 -4.576 1.00 . A A . 54 GLN HB3 1 1
1 596 1 1 36 GLN HE21 H -21.569 0.188 -2.468 1.00 . A A . 54 GLN HE21 1 1
1 597 1 1 36 GLN HE22 H -21.625 1.094 -0.996 1.00 . A A . 54 GLN HE22 1 1
1 598 1 1 36 GLN HG2 H -22.638 2.711 -4.556 1.00 . A A . 54 GLN HG2 1 1
1 599 1 1 36 GLN HG3 H -22.221 1.001 -4.421 1.00 . A A . 54 GLN HG3 1 1
1 600 1 1 36 GLN N N -21.079 0.819 -6.728 1.00 . A A . 54 GLN N 1 1
1 601 1 1 36 GLN NE2 N -21.664 1.032 -1.973 1.00 . A A . 54 GLN NE2 1 1
1 602 1 1 36 GLN O O -18.483 1.506 -7.242 1.00 . A A . 54 GLN O 1 1
1 603 1 1 36 GLN OE1 O -22.026 3.238 -2.123 1.00 . A A . 54 GLN OE1 1 1
1 604 1 1 37 PRO C C -16.536 3.977 -6.533 1.00 . A A . 55 PRO C 1 1
1 605 1 1 37 PRO CA C -17.581 4.116 -7.635 1.00 . A A . 55 PRO CA 1 1
1 606 1 1 37 PRO CB C -17.768 5.582 -8.013 1.00 . A A . 55 PRO CB 1 1
1 607 1 1 37 PRO CD C -19.798 4.873 -6.970 1.00 . A A . 55 PRO CD 1 1
1 608 1 1 37 PRO CG C -18.883 6.054 -7.146 1.00 . A A . 55 PRO CG 1 1
1 609 1 1 37 PRO HA H -17.274 3.550 -8.500 1.00 . A A . 55 PRO HA 1 1
1 610 1 1 37 PRO HB2 H -16.854 6.121 -7.816 1.00 . A A . 55 PRO HB2 1 1
1 611 1 1 37 PRO HB3 H -18.021 5.661 -9.059 1.00 . A A . 55 PRO HB3 1 1
1 612 1 1 37 PRO HD2 H -20.221 4.871 -5.976 1.00 . A A . 55 PRO HD2 1 1
1 613 1 1 37 PRO HD3 H -20.582 4.888 -7.714 1.00 . A A . 55 PRO HD3 1 1
1 614 1 1 37 PRO HG2 H -18.493 6.369 -6.188 1.00 . A A . 55 PRO HG2 1 1
1 615 1 1 37 PRO HG3 H -19.407 6.866 -7.625 1.00 . A A . 55 PRO HG3 1 1
1 616 1 1 37 PRO N N -18.908 3.715 -7.165 1.00 . A A . 55 PRO N 1 1
1 617 1 1 37 PRO O O -16.865 4.016 -5.345 1.00 . A A . 55 PRO O 1 1
1 618 1 1 38 LYS C C -13.910 4.904 -5.206 1.00 . A A . 56 LYS C 1 1
1 619 1 1 38 LYS CA C -14.213 3.616 -5.960 1.00 . A A . 56 LYS CA 1 1
1 620 1 1 38 LYS CB C -12.941 3.072 -6.626 1.00 . A A . 56 LYS CB 1 1
1 621 1 1 38 LYS CD C -13.030 3.940 -8.998 1.00 . A A . 56 LYS CD 1 1
1 622 1 1 38 LYS CE C -12.290 4.724 -10.069 1.00 . A A . 56 LYS CE 1 1
1 623 1 1 38 LYS CG C -12.308 3.994 -7.663 1.00 . A A . 56 LYS CG 1 1
1 624 1 1 38 LYS H H -15.068 3.846 -7.881 1.00 . A A . 56 LYS H 1 1
1 625 1 1 38 LYS HA H -14.564 2.885 -5.244 1.00 . A A . 56 LYS HA 1 1
1 626 1 1 38 LYS HB2 H -12.206 2.883 -5.857 1.00 . A A . 56 LYS HB2 1 1
1 627 1 1 38 LYS HB3 H -13.182 2.138 -7.110 1.00 . A A . 56 LYS HB3 1 1
1 628 1 1 38 LYS HD2 H -13.111 2.910 -9.312 1.00 . A A . 56 LYS HD2 1 1
1 629 1 1 38 LYS HD3 H -14.020 4.360 -8.877 1.00 . A A . 56 LYS HD3 1 1
1 630 1 1 38 LYS HE2 H -11.303 4.301 -10.191 1.00 . A A . 56 LYS HE2 1 1
1 631 1 1 38 LYS HE3 H -12.833 4.639 -10.999 1.00 . A A . 56 LYS HE3 1 1
1 632 1 1 38 LYS HG2 H -12.347 5.008 -7.293 1.00 . A A . 56 LYS HG2 1 1
1 633 1 1 38 LYS HG3 H -11.278 3.700 -7.807 1.00 . A A . 56 LYS HG3 1 1
1 634 1 1 38 LYS HZ1 H -11.615 6.267 -8.833 1.00 . A A . 56 LYS HZ1 1 1
1 635 1 1 38 LYS HZ2 H -13.101 6.589 -9.587 1.00 . A A . 56 LYS HZ2 1 1
1 636 1 1 38 LYS HZ3 H -11.661 6.673 -10.476 1.00 . A A . 56 LYS HZ3 1 1
1 637 1 1 38 LYS N N -15.280 3.819 -6.925 1.00 . A A . 56 LYS N 1 1
1 638 1 1 38 LYS NZ N -12.157 6.160 -9.719 1.00 . A A . 56 LYS NZ 1 1
1 639 1 1 38 LYS O O -13.910 5.996 -5.780 1.00 . A A . 56 LYS O 1 1
1 640 1 1 39 ARG C C -11.997 5.771 -2.470 1.00 . A A . 57 ARG C 1 1
1 641 1 1 39 ARG CA C -13.392 5.902 -3.054 1.00 . A A . 57 ARG CA 1 1
1 642 1 1 39 ARG CB C -14.429 5.960 -1.925 1.00 . A A . 57 ARG CB 1 1
1 643 1 1 39 ARG CD C -14.417 8.448 -1.561 1.00 . A A . 57 ARG CD 1 1
1 644 1 1 39 ARG CG C -14.199 7.086 -0.929 1.00 . A A . 57 ARG CG 1 1
1 645 1 1 39 ARG CZ C -14.706 10.725 -0.661 1.00 . A A . 57 ARG CZ 1 1
1 646 1 1 39 ARG H H -13.657 3.860 -3.528 1.00 . A A . 57 ARG H 1 1
1 647 1 1 39 ARG HA H -13.452 6.802 -3.646 1.00 . A A . 57 ARG HA 1 1
1 648 1 1 39 ARG HB2 H -15.408 6.092 -2.359 1.00 . A A . 57 ARG HB2 1 1
1 649 1 1 39 ARG HB3 H -14.408 5.024 -1.387 1.00 . A A . 57 ARG HB3 1 1
1 650 1 1 39 ARG HD2 H -13.779 8.537 -2.428 1.00 . A A . 57 ARG HD2 1 1
1 651 1 1 39 ARG HD3 H -15.450 8.528 -1.867 1.00 . A A . 57 ARG HD3 1 1
1 652 1 1 39 ARG HE H -13.416 9.363 0.049 1.00 . A A . 57 ARG HE 1 1
1 653 1 1 39 ARG HG2 H -14.887 6.971 -0.106 1.00 . A A . 57 ARG HG2 1 1
1 654 1 1 39 ARG HG3 H -13.184 7.027 -0.564 1.00 . A A . 57 ARG HG3 1 1
1 655 1 1 39 ARG HH11 H -15.900 10.282 -2.245 1.00 . A A . 57 ARG HH11 1 1
1 656 1 1 39 ARG HH12 H -16.078 11.886 -1.601 1.00 . A A . 57 ARG HH12 1 1
1 657 1 1 39 ARG HH21 H -13.659 11.464 0.914 1.00 . A A . 57 ARG HH21 1 1
1 658 1 1 39 ARG HH22 H -14.828 12.551 0.223 1.00 . A A . 57 ARG HH22 1 1
1 659 1 1 39 ARG N N -13.664 4.766 -3.917 1.00 . A A . 57 ARG N 1 1
1 660 1 1 39 ARG NE N -14.111 9.535 -0.635 1.00 . A A . 57 ARG NE 1 1
1 661 1 1 39 ARG NH1 N -15.636 10.988 -1.573 1.00 . A A . 57 ARG NH1 1 1
1 662 1 1 39 ARG NH2 N -14.367 11.656 0.225 1.00 . A A . 57 ARG NH2 1 1
1 663 1 1 39 ARG O O -11.642 4.713 -1.953 1.00 . A A . 57 ARG O 1 1
1 664 1 1 40 LEU C C -9.912 6.583 -0.515 1.00 . A A . 58 LEU C 1 1
1 665 1 1 40 LEU CA C -9.861 6.830 -2.013 1.00 . A A . 58 LEU CA 1 1
1 666 1 1 40 LEU CB C -9.142 8.149 -2.302 1.00 . A A . 58 LEU CB 1 1
1 667 1 1 40 LEU CD1 C -7.294 7.058 -3.596 1.00 . A A . 58 LEU CD1 1 1
1 668 1 1 40 LEU CD2 C -9.219 8.087 -4.813 1.00 . A A . 58 LEU CD2 1 1
1 669 1 1 40 LEU CG C -8.319 8.182 -3.593 1.00 . A A . 58 LEU CG 1 1
1 670 1 1 40 LEU H H -11.532 7.639 -3.032 1.00 . A A . 58 LEU H 1 1
1 671 1 1 40 LEU HA H -9.314 6.024 -2.477 1.00 . A A . 58 LEU HA 1 1
1 672 1 1 40 LEU HB2 H -9.884 8.931 -2.354 1.00 . A A . 58 LEU HB2 1 1
1 673 1 1 40 LEU HB3 H -8.481 8.360 -1.477 1.00 . A A . 58 LEU HB3 1 1
1 674 1 1 40 LEU HD11 H -7.789 6.121 -3.807 1.00 . A A . 58 LEU HD11 1 1
1 675 1 1 40 LEU HD12 H -6.825 6.999 -2.623 1.00 . A A . 58 LEU HD12 1 1
1 676 1 1 40 LEU HD13 H -6.546 7.250 -4.351 1.00 . A A . 58 LEU HD13 1 1
1 677 1 1 40 LEU HD21 H -9.787 7.169 -4.772 1.00 . A A . 58 LEU HD21 1 1
1 678 1 1 40 LEU HD22 H -8.616 8.097 -5.710 1.00 . A A . 58 LEU HD22 1 1
1 679 1 1 40 LEU HD23 H -9.896 8.928 -4.826 1.00 . A A . 58 LEU HD23 1 1
1 680 1 1 40 LEU HG H -7.782 9.119 -3.645 1.00 . A A . 58 LEU HG 1 1
1 681 1 1 40 LEU N N -11.203 6.830 -2.575 1.00 . A A . 58 LEU N 1 1
1 682 1 1 40 LEU O O -10.586 7.304 0.220 1.00 . A A . 58 LEU O 1 1
1 683 1 1 41 VAL C C -7.889 5.474 1.985 1.00 . A A . 59 VAL C 1 1
1 684 1 1 41 VAL CA C -9.223 5.180 1.332 1.00 . A A . 59 VAL CA 1 1
1 685 1 1 41 VAL CB C -9.567 3.690 1.536 1.00 . A A . 59 VAL CB 1 1
1 686 1 1 41 VAL CG1 C -10.914 3.368 0.923 1.00 . A A . 59 VAL CG1 1 1
1 687 1 1 41 VAL CG2 C -8.487 2.785 0.964 1.00 . A A . 59 VAL CG2 1 1
1 688 1 1 41 VAL H H -8.650 5.048 -0.705 1.00 . A A . 59 VAL H 1 1
1 689 1 1 41 VAL HA H -9.983 5.771 1.821 1.00 . A A . 59 VAL HA 1 1
1 690 1 1 41 VAL HB H -9.633 3.505 2.597 1.00 . A A . 59 VAL HB 1 1
1 691 1 1 41 VAL HG11 H -10.880 3.557 -0.140 1.00 . A A . 59 VAL HG11 1 1
1 692 1 1 41 VAL HG12 H -11.671 3.991 1.374 1.00 . A A . 59 VAL HG12 1 1
1 693 1 1 41 VAL HG13 H -11.151 2.329 1.097 1.00 . A A . 59 VAL HG13 1 1
1 694 1 1 41 VAL HG21 H -8.721 1.756 1.189 1.00 . A A . 59 VAL HG21 1 1
1 695 1 1 41 VAL HG22 H -7.533 3.042 1.402 1.00 . A A . 59 VAL HG22 1 1
1 696 1 1 41 VAL HG23 H -8.437 2.917 -0.108 1.00 . A A . 59 VAL HG23 1 1
1 697 1 1 41 VAL N N -9.208 5.557 -0.073 1.00 . A A . 59 VAL N 1 1
1 698 1 1 41 VAL O O -7.788 5.520 3.209 1.00 . A A . 59 VAL O 1 1
1 699 1 1 42 ALA C C -4.622 6.372 0.525 1.00 . A A . 60 ALA C 1 1
1 700 1 1 42 ALA CA C -5.555 6.005 1.655 1.00 . A A . 60 ALA CA 1 1
1 701 1 1 42 ALA CB C -4.954 4.871 2.464 1.00 . A A . 60 ALA CB 1 1
1 702 1 1 42 ALA H H -6.986 5.506 0.201 1.00 . A A . 60 ALA H 1 1
1 703 1 1 42 ALA HA H -5.669 6.856 2.309 1.00 . A A . 60 ALA HA 1 1
1 704 1 1 42 ALA HB1 H -4.862 3.991 1.843 1.00 . A A . 60 ALA HB1 1 1
1 705 1 1 42 ALA HB2 H -5.600 4.660 3.294 1.00 . A A . 60 ALA HB2 1 1
1 706 1 1 42 ALA HB3 H -3.980 5.161 2.828 1.00 . A A . 60 ALA HB3 1 1
1 707 1 1 42 ALA N N -6.862 5.643 1.162 1.00 . A A . 60 ALA N 1 1
1 708 1 1 42 ALA O O -4.556 5.697 -0.503 1.00 . A A . 60 ALA O 1 1
1 709 1 1 43 ILE C C -1.536 7.554 0.675 1.00 . A A . 61 ILE C 1 1
1 710 1 1 43 ILE CA C -2.796 7.793 -0.130 1.00 . A A . 61 ILE CA 1 1
1 711 1 1 43 ILE CB C -2.828 9.257 -0.634 1.00 . A A . 61 ILE CB 1 1
1 712 1 1 43 ILE CD1 C -5.309 9.876 -0.587 1.00 . A A . 61 ILE CD1 1 1
1 713 1 1 43 ILE CG1 C -4.107 9.531 -1.438 1.00 . A A . 61 ILE CG1 1 1
1 714 1 1 43 ILE CG2 C -1.601 9.536 -1.488 1.00 . A A . 61 ILE CG2 1 1
1 715 1 1 43 ILE H H -4.141 8.038 1.480 1.00 . A A . 61 ILE H 1 1
1 716 1 1 43 ILE HA H -2.807 7.128 -0.983 1.00 . A A . 61 ILE HA 1 1
1 717 1 1 43 ILE HB H -2.802 9.912 0.224 1.00 . A A . 61 ILE HB 1 1
1 718 1 1 43 ILE HD11 H -5.159 10.842 -0.126 1.00 . A A . 61 ILE HD11 1 1
1 719 1 1 43 ILE HD12 H -5.429 9.129 0.180 1.00 . A A . 61 ILE HD12 1 1
1 720 1 1 43 ILE HD13 H -6.195 9.905 -1.206 1.00 . A A . 61 ILE HD13 1 1
1 721 1 1 43 ILE HG12 H -3.933 10.357 -2.108 1.00 . A A . 61 ILE HG12 1 1
1 722 1 1 43 ILE HG13 H -4.352 8.651 -2.016 1.00 . A A . 61 ILE HG13 1 1
1 723 1 1 43 ILE HG21 H -1.708 9.040 -2.443 1.00 . A A . 61 ILE HG21 1 1
1 724 1 1 43 ILE HG22 H -0.722 9.154 -0.988 1.00 . A A . 61 ILE HG22 1 1
1 725 1 1 43 ILE HG23 H -1.497 10.600 -1.641 1.00 . A A . 61 ILE HG23 1 1
1 726 1 1 43 ILE N N -3.913 7.455 0.723 1.00 . A A . 61 ILE N 1 1
1 727 1 1 43 ILE O O -1.280 8.256 1.654 1.00 . A A . 61 ILE O 1 1
1 728 1 1 44 CYS C C 1.605 5.949 0.388 1.00 . A A . 62 CYS C 1 1
1 729 1 1 44 CYS CA C 0.300 6.077 1.150 1.00 . A A . 62 CYS CA 1 1
1 730 1 1 44 CYS CB C -0.089 4.728 1.761 1.00 . A A . 62 CYS CB 1 1
1 731 1 1 44 CYS H H -0.902 6.147 -0.591 1.00 . A A . 62 CYS H 1 1
1 732 1 1 44 CYS HA H 0.430 6.795 1.945 1.00 . A A . 62 CYS HA 1 1
1 733 1 1 44 CYS HB2 H -1.138 4.745 2.016 1.00 . A A . 62 CYS HB2 1 1
1 734 1 1 44 CYS HB3 H 0.090 3.941 1.039 1.00 . A A . 62 CYS HB3 1 1
1 735 1 1 44 CYS N N -0.766 6.555 0.291 1.00 . A A . 62 CYS N 1 1
1 736 1 1 44 CYS O O 1.619 5.602 -0.792 1.00 . A A . 62 CYS O 1 1
1 737 1 1 44 CYS SG S 0.839 4.310 3.264 1.00 . A A . 62 CYS SG 1 1
1 738 1 1 45 LYS C C 4.985 5.660 1.570 1.00 . A A . 63 LYS C 1 1
1 739 1 1 45 LYS CA C 4.017 6.096 0.486 1.00 . A A . 63 LYS CA 1 1
1 740 1 1 45 LYS CB C 4.478 7.402 -0.163 1.00 . A A . 63 LYS CB 1 1
1 741 1 1 45 LYS CD C 5.111 9.807 0.067 1.00 . A A . 63 LYS CD 1 1
1 742 1 1 45 LYS CE C 3.904 10.517 -0.526 1.00 . A A . 63 LYS CE 1 1
1 743 1 1 45 LYS CG C 4.710 8.545 0.809 1.00 . A A . 63 LYS CG 1 1
1 744 1 1 45 LYS H H 2.616 6.579 1.985 1.00 . A A . 63 LYS H 1 1
1 745 1 1 45 LYS HA H 3.964 5.323 -0.266 1.00 . A A . 63 LYS HA 1 1
1 746 1 1 45 LYS HB2 H 5.401 7.221 -0.693 1.00 . A A . 63 LYS HB2 1 1
1 747 1 1 45 LYS HB3 H 3.727 7.714 -0.873 1.00 . A A . 63 LYS HB3 1 1
1 748 1 1 45 LYS HD2 H 5.616 10.476 0.747 1.00 . A A . 63 LYS HD2 1 1
1 749 1 1 45 LYS HD3 H 5.778 9.533 -0.738 1.00 . A A . 63 LYS HD3 1 1
1 750 1 1 45 LYS HE2 H 3.383 9.830 -1.177 1.00 . A A . 63 LYS HE2 1 1
1 751 1 1 45 LYS HE3 H 3.249 10.814 0.280 1.00 . A A . 63 LYS HE3 1 1
1 752 1 1 45 LYS HG2 H 3.797 8.732 1.359 1.00 . A A . 63 LYS HG2 1 1
1 753 1 1 45 LYS HG3 H 5.497 8.273 1.495 1.00 . A A . 63 LYS HG3 1 1
1 754 1 1 45 LYS HZ1 H 4.921 12.335 -0.738 1.00 . A A . 63 LYS HZ1 1 1
1 755 1 1 45 LYS HZ2 H 3.444 12.271 -1.564 1.00 . A A . 63 LYS HZ2 1 1
1 756 1 1 45 LYS HZ3 H 4.790 11.448 -2.179 1.00 . A A . 63 LYS HZ3 1 1
1 757 1 1 45 LYS N N 2.698 6.249 1.062 1.00 . A A . 63 LYS N 1 1
1 758 1 1 45 LYS NZ N 4.292 11.723 -1.306 1.00 . A A . 63 LYS NZ 1 1
1 759 1 1 45 LYS O O 4.702 5.803 2.757 1.00 . A A . 63 LYS O 1 1
1 760 1 1 46 ASN C C 7.922 5.708 2.702 1.00 . A A . 64 ASN C 1 1
1 761 1 1 46 ASN CA C 7.076 4.588 2.117 1.00 . A A . 64 ASN CA 1 1
1 762 1 1 46 ASN CB C 7.963 3.534 1.455 1.00 . A A . 64 ASN CB 1 1
1 763 1 1 46 ASN CG C 9.000 2.971 2.404 1.00 . A A . 64 ASN CG 1 1
1 764 1 1 46 ASN H H 6.312 5.074 0.209 1.00 . A A . 64 ASN H 1 1
1 765 1 1 46 ASN HA H 6.521 4.122 2.918 1.00 . A A . 64 ASN HA 1 1
1 766 1 1 46 ASN HB2 H 7.344 2.722 1.106 1.00 . A A . 64 ASN HB2 1 1
1 767 1 1 46 ASN HB3 H 8.474 3.979 0.613 1.00 . A A . 64 ASN HB3 1 1
1 768 1 1 46 ASN HD21 H 10.374 4.228 1.696 1.00 . A A . 64 ASN HD21 1 1
1 769 1 1 46 ASN HD22 H 10.915 3.119 2.921 1.00 . A A . 64 ASN HD22 1 1
1 770 1 1 46 ASN N N 6.113 5.112 1.164 1.00 . A A . 64 ASN N 1 1
1 771 1 1 46 ASN ND2 N 10.212 3.497 2.345 1.00 . A A . 64 ASN ND2 1 1
1 772 1 1 46 ASN O O 8.272 6.649 1.992 1.00 . A A . 64 ASN O 1 1
1 773 1 1 46 ASN OD1 O 8.717 2.064 3.179 1.00 . A A . 64 ASN OD1 1 1
1 774 1 1 47 ALA C C 10.160 7.152 3.923 1.00 . A A . 65 ALA C 1 1
1 775 1 1 47 ALA CA C 8.985 6.614 4.733 1.00 . A A . 65 ALA CA 1 1
1 776 1 1 47 ALA CB C 9.488 6.037 6.049 1.00 . A A . 65 ALA CB 1 1
1 777 1 1 47 ALA H H 7.907 4.804 4.487 1.00 . A A . 65 ALA H 1 1
1 778 1 1 47 ALA HA H 8.318 7.431 4.960 1.00 . A A . 65 ALA HA 1 1
1 779 1 1 47 ALA HB1 H 10.233 5.281 5.849 1.00 . A A . 65 ALA HB1 1 1
1 780 1 1 47 ALA HB2 H 8.665 5.596 6.588 1.00 . A A . 65 ALA HB2 1 1
1 781 1 1 47 ALA HB3 H 9.926 6.826 6.643 1.00 . A A . 65 ALA HB3 1 1
1 782 1 1 47 ALA N N 8.223 5.598 3.999 1.00 . A A . 65 ALA N 1 1
1 783 1 1 47 ALA O O 10.211 8.339 3.594 1.00 . A A . 65 ALA O 1 1
1 784 1 1 48 SER C C 11.991 6.485 1.334 1.00 . A A . 66 SER C 1 1
1 785 1 1 48 SER CA C 12.264 6.641 2.826 1.00 . A A . 66 SER CA 1 1
1 786 1 1 48 SER CB C 13.458 5.769 3.239 1.00 . A A . 66 SER CB 1 1
1 787 1 1 48 SER H H 10.971 5.336 3.860 1.00 . A A . 66 SER H 1 1
1 788 1 1 48 SER HA H 12.490 7.676 3.038 1.00 . A A . 66 SER HA 1 1
1 789 1 1 48 SER HB2 H 13.697 5.960 4.274 1.00 . A A . 66 SER HB2 1 1
1 790 1 1 48 SER HB3 H 13.197 4.727 3.119 1.00 . A A . 66 SER HB3 1 1
1 791 1 1 48 SER HG H 15.093 6.797 2.832 1.00 . A A . 66 SER HG 1 1
1 792 1 1 48 SER N N 11.088 6.269 3.594 1.00 . A A . 66 SER N 1 1
1 793 1 1 48 SER O O 11.347 5.525 0.912 1.00 . A A . 66 SER O 1 1
1 794 1 1 48 SER OG O 14.608 6.045 2.450 1.00 . A A . 66 SER OG 1 1
1 795 1 1 49 PRO C C 13.461 6.432 -1.495 1.00 . A A . 67 PRO C 1 1
1 796 1 1 49 PRO CA C 12.377 7.347 -0.935 1.00 . A A . 67 PRO CA 1 1
1 797 1 1 49 PRO CB C 12.601 8.785 -1.394 1.00 . A A . 67 PRO CB 1 1
1 798 1 1 49 PRO CD C 13.077 8.711 0.958 1.00 . A A . 67 PRO CD 1 1
1 799 1 1 49 PRO CG C 13.456 9.391 -0.333 1.00 . A A . 67 PRO CG 1 1
1 800 1 1 49 PRO HA H 11.408 7.003 -1.261 1.00 . A A . 67 PRO HA 1 1
1 801 1 1 49 PRO HB2 H 13.098 8.785 -2.354 1.00 . A A . 67 PRO HB2 1 1
1 802 1 1 49 PRO HB3 H 11.652 9.292 -1.474 1.00 . A A . 67 PRO HB3 1 1
1 803 1 1 49 PRO HD2 H 13.957 8.518 1.554 1.00 . A A . 67 PRO HD2 1 1
1 804 1 1 49 PRO HD3 H 12.373 9.316 1.509 1.00 . A A . 67 PRO HD3 1 1
1 805 1 1 49 PRO HG2 H 14.498 9.213 -0.558 1.00 . A A . 67 PRO HG2 1 1
1 806 1 1 49 PRO HG3 H 13.262 10.451 -0.269 1.00 . A A . 67 PRO HG3 1 1
1 807 1 1 49 PRO N N 12.454 7.445 0.522 1.00 . A A . 67 PRO N 1 1
1 808 1 1 49 PRO O O 13.537 6.201 -2.701 1.00 . A A . 67 PRO O 1 1
1 809 1 1 50 VAL C C 15.038 3.599 -0.594 1.00 . A A . 68 VAL C 1 1
1 810 1 1 50 VAL CA C 15.378 5.027 -0.991 1.00 . A A . 68 VAL CA 1 1
1 811 1 1 50 VAL CB C 16.723 5.416 -0.347 1.00 . A A . 68 VAL CB 1 1
1 812 1 1 50 VAL CG1 C 17.849 4.633 -0.992 1.00 . A A . 68 VAL CG1 1 1
1 813 1 1 50 VAL CG2 C 16.972 6.913 -0.462 1.00 . A A . 68 VAL CG2 1 1
1 814 1 1 50 VAL H H 14.197 6.158 0.343 1.00 . A A . 68 VAL H 1 1
1 815 1 1 50 VAL HA H 15.492 5.071 -2.062 1.00 . A A . 68 VAL HA 1 1
1 816 1 1 50 VAL HB H 16.687 5.156 0.699 1.00 . A A . 68 VAL HB 1 1
1 817 1 1 50 VAL HG11 H 18.114 5.093 -1.933 1.00 . A A . 68 VAL HG11 1 1
1 818 1 1 50 VAL HG12 H 17.516 3.622 -1.173 1.00 . A A . 68 VAL HG12 1 1
1 819 1 1 50 VAL HG13 H 18.707 4.622 -0.337 1.00 . A A . 68 VAL HG13 1 1
1 820 1 1 50 VAL HG21 H 17.916 7.155 0.004 1.00 . A A . 68 VAL HG21 1 1
1 821 1 1 50 VAL HG22 H 16.176 7.449 0.033 1.00 . A A . 68 VAL HG22 1 1
1 822 1 1 50 VAL HG23 H 17.004 7.193 -1.503 1.00 . A A . 68 VAL HG23 1 1
1 823 1 1 50 VAL N N 14.308 5.926 -0.604 1.00 . A A . 68 VAL N 1 1
1 824 1 1 50 VAL O O 14.675 2.779 -1.430 1.00 . A A . 68 VAL O 1 1
1 825 1 1 51 HIS C C 13.452 1.855 1.686 1.00 . A A . 69 HIS C 1 1
1 826 1 1 51 HIS CA C 14.881 1.959 1.178 1.00 . A A . 69 HIS CA 1 1
1 827 1 1 51 HIS CB C 15.837 1.587 2.312 1.00 . A A . 69 HIS CB 1 1
1 828 1 1 51 HIS CD2 C 18.010 1.371 0.915 1.00 . A A . 69 HIS CD2 1 1
1 829 1 1 51 HIS CE1 C 19.368 2.393 2.292 1.00 . A A . 69 HIS CE1 1 1
1 830 1 1 51 HIS CG C 17.285 1.764 1.987 1.00 . A A . 69 HIS CG 1 1
1 831 1 1 51 HIS H H 15.351 4.019 1.334 1.00 . A A . 69 HIS H 1 1
1 832 1 1 51 HIS HA H 15.022 1.277 0.347 1.00 . A A . 69 HIS HA 1 1
1 833 1 1 51 HIS HB2 H 15.615 2.198 3.170 1.00 . A A . 69 HIS HB2 1 1
1 834 1 1 51 HIS HB3 H 15.684 0.549 2.572 1.00 . A A . 69 HIS HB3 1 1
1 835 1 1 51 HIS HD1 H 17.947 2.791 3.711 1.00 . A A . 69 HIS HD1 1 1
1 836 1 1 51 HIS HD2 H 17.637 0.845 0.047 1.00 . A A . 69 HIS HD2 1 1
1 837 1 1 51 HIS HE1 H 20.256 2.826 2.731 1.00 . A A . 69 HIS HE1 1 1
1 838 1 1 51 HIS HE2 H 20.088 1.415 0.651 1.00 . A A . 69 HIS HE2 1 1
1 839 1 1 51 HIS N N 15.135 3.308 0.694 1.00 . A A . 69 HIS N 1 1
1 840 1 1 51 HIS ND1 N 18.166 2.402 2.828 1.00 . A A . 69 HIS ND1 1 1
1 841 1 1 51 HIS NE2 N 19.305 1.771 1.129 1.00 . A A . 69 HIS NE2 1 1
1 842 1 1 51 HIS O O 12.816 2.871 1.960 1.00 . A A . 69 HIS O 1 1
1 843 1 1 52 CYS C C 11.577 0.130 3.795 1.00 . A A . 70 CYS C 1 1
1 844 1 1 52 CYS CA C 11.599 0.415 2.297 1.00 . A A . 70 CYS CA 1 1
1 845 1 1 52 CYS CB C 10.961 -0.742 1.522 1.00 . A A . 70 CYS CB 1 1
1 846 1 1 52 CYS H H 13.540 -0.137 1.666 1.00 . A A . 70 CYS H 1 1
1 847 1 1 52 CYS HA H 11.038 1.319 2.109 1.00 . A A . 70 CYS HA 1 1
1 848 1 1 52 CYS HB2 H 11.024 -0.533 0.465 1.00 . A A . 70 CYS HB2 1 1
1 849 1 1 52 CYS HB3 H 11.507 -1.651 1.734 1.00 . A A . 70 CYS HB3 1 1
1 850 1 1 52 CYS HG H 9.023 -2.356 1.899 1.00 . A A . 70 CYS HG 1 1
1 851 1 1 52 CYS N N 12.965 0.636 1.845 1.00 . A A . 70 CYS N 1 1
1 852 1 1 52 CYS O O 12.348 -0.691 4.293 1.00 . A A . 70 CYS O 1 1
1 853 1 1 52 CYS SG S 9.220 -1.043 1.919 1.00 . A A . 70 CYS SG 1 1
1 854 1 1 53 ASN C C 9.142 0.531 6.365 1.00 . A A . 71 ASN C 1 1
1 855 1 1 53 ASN CA C 10.595 0.713 5.953 1.00 . A A . 71 ASN CA 1 1
1 856 1 1 53 ASN CB C 11.149 1.971 6.642 1.00 . A A . 71 ASN CB 1 1
1 857 1 1 53 ASN CG C 12.620 2.226 6.379 1.00 . A A . 71 ASN CG 1 1
1 858 1 1 53 ASN H H 10.053 1.401 4.025 1.00 . A A . 71 ASN H 1 1
1 859 1 1 53 ASN HA H 11.165 -0.149 6.267 1.00 . A A . 71 ASN HA 1 1
1 860 1 1 53 ASN HB2 H 10.596 2.830 6.294 1.00 . A A . 71 ASN HB2 1 1
1 861 1 1 53 ASN HB3 H 11.007 1.874 7.710 1.00 . A A . 71 ASN HB3 1 1
1 862 1 1 53 ASN HD21 H 12.312 4.184 6.490 1.00 . A A . 71 ASN HD21 1 1
1 863 1 1 53 ASN HD22 H 13.945 3.697 6.171 1.00 . A A . 71 ASN HD22 1 1
1 864 1 1 53 ASN N N 10.691 0.821 4.502 1.00 . A A . 71 ASN N 1 1
1 865 1 1 53 ASN ND2 N 12.993 3.495 6.342 1.00 . A A . 71 ASN ND2 1 1
1 866 1 1 53 ASN O O 8.668 -0.590 6.557 1.00 . A A . 71 ASN O 1 1
1 867 1 1 53 ASN OD1 O 13.413 1.301 6.218 1.00 . A A . 71 ASN OD1 1 1
1 868 1 1 54 TYR C C 6.252 2.535 5.937 1.00 . A A . 72 TYR C 1 1
1 869 1 1 54 TYR CA C 7.047 1.665 6.894 1.00 . A A . 72 TYR CA 1 1
1 870 1 1 54 TYR CB C 6.911 2.218 8.317 1.00 . A A . 72 TYR CB 1 1
1 871 1 1 54 TYR CD1 C 8.037 0.405 9.657 1.00 . A A . 72 TYR CD1 1 1
1 872 1 1 54 TYR CD2 C 8.949 2.604 9.752 1.00 . A A . 72 TYR CD2 1 1
1 873 1 1 54 TYR CE1 C 9.021 -0.045 10.515 1.00 . A A . 72 TYR CE1 1 1
1 874 1 1 54 TYR CE2 C 9.935 2.163 10.613 1.00 . A A . 72 TYR CE2 1 1
1 875 1 1 54 TYR CG C 7.984 1.734 9.263 1.00 . A A . 72 TYR CG 1 1
1 876 1 1 54 TYR CZ C 9.967 0.837 10.988 1.00 . A A . 72 TYR CZ 1 1
1 877 1 1 54 TYR H H 8.873 2.499 6.277 1.00 . A A . 72 TYR H 1 1
1 878 1 1 54 TYR HA H 6.669 0.653 6.863 1.00 . A A . 72 TYR HA 1 1
1 879 1 1 54 TYR HB2 H 6.962 3.295 8.280 1.00 . A A . 72 TYR HB2 1 1
1 880 1 1 54 TYR HB3 H 5.953 1.922 8.719 1.00 . A A . 72 TYR HB3 1 1
1 881 1 1 54 TYR HD1 H 7.295 -0.279 9.280 1.00 . A A . 72 TYR HD1 1 1
1 882 1 1 54 TYR HD2 H 8.920 3.642 9.454 1.00 . A A . 72 TYR HD2 1 1
1 883 1 1 54 TYR HE1 H 9.047 -1.084 10.808 1.00 . A A . 72 TYR HE1 1 1
1 884 1 1 54 TYR HE2 H 10.676 2.855 10.985 1.00 . A A . 72 TYR HE2 1 1
1 885 1 1 54 TYR HH H 11.214 -0.511 11.579 1.00 . A A . 72 TYR HH 1 1
1 886 1 1 54 TYR N N 8.441 1.652 6.482 1.00 . A A . 72 TYR N 1 1
1 887 1 1 54 TYR O O 6.828 3.341 5.197 1.00 . A A . 72 TYR O 1 1
1 888 1 1 54 TYR OH O 10.952 0.390 11.837 1.00 . A A . 72 TYR OH 1 1
1 889 1 1 55 LEU C C 3.395 4.287 5.777 1.00 . A A . 73 LEU C 1 1
1 890 1 1 55 LEU CA C 4.069 3.123 5.069 1.00 . A A . 73 LEU CA 1 1
1 891 1 1 55 LEU CB C 3.003 2.196 4.481 1.00 . A A . 73 LEU CB 1 1
1 892 1 1 55 LEU CD1 C 2.336 0.450 2.812 1.00 . A A . 73 LEU CD1 1 1
1 893 1 1 55 LEU CD2 C 4.347 1.899 2.396 1.00 . A A . 73 LEU CD2 1 1
1 894 1 1 55 LEU CG C 3.507 1.190 3.448 1.00 . A A . 73 LEU CG 1 1
1 895 1 1 55 LEU H H 4.542 1.800 6.644 1.00 . A A . 73 LEU H 1 1
1 896 1 1 55 LEU HA H 4.677 3.510 4.264 1.00 . A A . 73 LEU HA 1 1
1 897 1 1 55 LEU HB2 H 2.548 1.646 5.292 1.00 . A A . 73 LEU HB2 1 1
1 898 1 1 55 LEU HB3 H 2.246 2.806 4.014 1.00 . A A . 73 LEU HB3 1 1
1 899 1 1 55 LEU HD11 H 2.697 -0.173 2.006 1.00 . A A . 73 LEU HD11 1 1
1 900 1 1 55 LEU HD12 H 1.622 1.166 2.425 1.00 . A A . 73 LEU HD12 1 1
1 901 1 1 55 LEU HD13 H 1.856 -0.168 3.556 1.00 . A A . 73 LEU HD13 1 1
1 902 1 1 55 LEU HD21 H 5.270 2.238 2.844 1.00 . A A . 73 LEU HD21 1 1
1 903 1 1 55 LEU HD22 H 3.802 2.750 2.015 1.00 . A A . 73 LEU HD22 1 1
1 904 1 1 55 LEU HD23 H 4.567 1.219 1.587 1.00 . A A . 73 LEU HD23 1 1
1 905 1 1 55 LEU HG H 4.132 0.461 3.941 1.00 . A A . 73 LEU HG 1 1
1 906 1 1 55 LEU N N 4.939 2.396 5.976 1.00 . A A . 73 LEU N 1 1
1 907 1 1 55 LEU O O 2.720 4.106 6.790 1.00 . A A . 73 LEU O 1 1
1 908 1 1 56 LYS C C 1.796 7.061 4.873 1.00 . A A . 74 LYS C 1 1
1 909 1 1 56 LYS CA C 2.957 6.676 5.771 1.00 . A A . 74 LYS CA 1 1
1 910 1 1 56 LYS CB C 3.953 7.840 5.883 1.00 . A A . 74 LYS CB 1 1
1 911 1 1 56 LYS CD C 5.792 6.584 7.070 1.00 . A A . 74 LYS CD 1 1
1 912 1 1 56 LYS CE C 6.575 6.447 8.365 1.00 . A A . 74 LYS CE 1 1
1 913 1 1 56 LYS CG C 4.853 7.776 7.112 1.00 . A A . 74 LYS CG 1 1
1 914 1 1 56 LYS H H 4.175 5.558 4.449 1.00 . A A . 74 LYS H 1 1
1 915 1 1 56 LYS HA H 2.572 6.441 6.753 1.00 . A A . 74 LYS HA 1 1
1 916 1 1 56 LYS HB2 H 4.584 7.839 5.007 1.00 . A A . 74 LYS HB2 1 1
1 917 1 1 56 LYS HB3 H 3.402 8.767 5.915 1.00 . A A . 74 LYS HB3 1 1
1 918 1 1 56 LYS HD2 H 5.213 5.687 6.915 1.00 . A A . 74 LYS HD2 1 1
1 919 1 1 56 LYS HD3 H 6.486 6.713 6.253 1.00 . A A . 74 LYS HD3 1 1
1 920 1 1 56 LYS HE2 H 7.286 5.643 8.256 1.00 . A A . 74 LYS HE2 1 1
1 921 1 1 56 LYS HE3 H 7.104 7.371 8.548 1.00 . A A . 74 LYS HE3 1 1
1 922 1 1 56 LYS HG2 H 5.441 8.680 7.160 1.00 . A A . 74 LYS HG2 1 1
1 923 1 1 56 LYS HG3 H 4.233 7.704 7.996 1.00 . A A . 74 LYS HG3 1 1
1 924 1 1 56 LYS HZ1 H 5.131 5.294 9.351 1.00 . A A . 74 LYS HZ1 1 1
1 925 1 1 56 LYS HZ2 H 5.035 6.952 9.693 1.00 . A A . 74 LYS HZ2 1 1
1 926 1 1 56 LYS HZ3 H 6.266 6.013 10.385 1.00 . A A . 74 LYS HZ3 1 1
1 927 1 1 56 LYS N N 3.595 5.481 5.244 1.00 . A A . 74 LYS N 1 1
1 928 1 1 56 LYS NZ N 5.690 6.158 9.526 1.00 . A A . 74 LYS NZ 1 1
1 929 1 1 56 LYS O O 1.990 7.541 3.752 1.00 . A A . 74 LYS O 1 1
1 930 1 1 57 CYS C C -1.381 8.236 5.136 1.00 . A A . 75 CYS C 1 1
1 931 1 1 57 CYS CA C -0.603 7.055 4.576 1.00 . A A . 75 CYS CA 1 1
1 932 1 1 57 CYS CB C -1.489 5.811 4.579 1.00 . A A . 75 CYS CB 1 1
1 933 1 1 57 CYS H H 0.503 6.453 6.266 1.00 . A A . 75 CYS H 1 1
1 934 1 1 57 CYS HA H -0.306 7.277 3.561 1.00 . A A . 75 CYS HA 1 1
1 935 1 1 57 CYS HB2 H -2.171 5.871 5.415 1.00 . A A . 75 CYS HB2 1 1
1 936 1 1 57 CYS HB3 H -2.058 5.781 3.662 1.00 . A A . 75 CYS HB3 1 1
1 937 1 1 57 CYS N N 0.592 6.816 5.357 1.00 . A A . 75 CYS N 1 1
1 938 1 1 57 CYS O O -1.393 8.470 6.348 1.00 . A A . 75 CYS O 1 1
1 939 1 1 57 CYS SG S -0.580 4.233 4.716 1.00 . A A . 75 CYS SG 1 1
1 940 1 1 58 THR C C -4.269 9.901 4.095 1.00 . A A . 76 THR C 1 1
1 941 1 1 58 THR CA C -2.860 10.087 4.655 1.00 . A A . 76 THR CA 1 1
1 942 1 1 58 THR CB C -2.269 11.438 4.190 1.00 . A A . 76 THR CB 1 1
1 943 1 1 58 THR CG2 C -2.329 11.578 2.675 1.00 . A A . 76 THR CG2 1 1
1 944 1 1 58 THR H H -1.934 8.764 3.297 1.00 . A A . 76 THR H 1 1
1 945 1 1 58 THR HA H -2.912 10.089 5.735 1.00 . A A . 76 THR HA 1 1
1 946 1 1 58 THR HB H -1.233 11.481 4.500 1.00 . A A . 76 THR HB 1 1
1 947 1 1 58 THR HG1 H -2.641 12.652 5.704 1.00 . A A . 76 THR HG1 1 1
1 948 1 1 58 THR HG21 H -3.356 11.515 2.348 1.00 . A A . 76 THR HG21 1 1
1 949 1 1 58 THR HG22 H -1.758 10.784 2.218 1.00 . A A . 76 THR HG22 1 1
1 950 1 1 58 THR HG23 H -1.915 12.533 2.383 1.00 . A A . 76 THR HG23 1 1
1 951 1 1 58 THR N N -2.024 8.975 4.253 1.00 . A A . 76 THR N 1 1
1 952 1 1 58 THR O O -4.457 9.176 3.115 1.00 . A A . 76 THR O 1 1
1 953 1 1 58 THR OG1 O -2.982 12.520 4.803 1.00 . A A . 76 THR OG1 1 1
1 954 1 1 59 ASN C C -7.137 8.997 4.451 1.00 . A A . 77 ASN C 1 1
1 955 1 1 59 ASN CA C -6.653 10.439 4.339 1.00 . A A . 77 ASN CA 1 1
1 956 1 1 59 ASN CB C -6.886 10.966 2.914 1.00 . A A . 77 ASN CB 1 1
1 957 1 1 59 ASN CG C -6.838 12.480 2.831 1.00 . A A . 77 ASN CG 1 1
1 958 1 1 59 ASN H H -5.010 11.132 5.487 1.00 . A A . 77 ASN H 1 1
1 959 1 1 59 ASN HA H -7.224 11.042 5.028 1.00 . A A . 77 ASN HA 1 1
1 960 1 1 59 ASN HB2 H -6.124 10.566 2.263 1.00 . A A . 77 ASN HB2 1 1
1 961 1 1 59 ASN HB3 H -7.855 10.634 2.571 1.00 . A A . 77 ASN HB3 1 1
1 962 1 1 59 ASN HD21 H -4.898 12.425 2.416 1.00 . A A . 77 ASN HD21 1 1
1 963 1 1 59 ASN HD22 H -5.604 13.999 2.492 1.00 . A A . 77 ASN HD22 1 1
1 964 1 1 59 ASN N N -5.245 10.552 4.730 1.00 . A A . 77 ASN N 1 1
1 965 1 1 59 ASN ND2 N -5.662 13.022 2.551 1.00 . A A . 77 ASN ND2 1 1
1 966 1 1 59 ASN O O -7.630 8.422 3.484 1.00 . A A . 77 ASN O 1 1
1 967 1 1 59 ASN OD1 O -7.852 13.157 3.011 1.00 . A A . 77 ASN OD1 1 1
1 968 1 1 60 LEU C C -8.920 6.946 5.994 1.00 . A A . 78 LEU C 1 1
1 969 1 1 60 LEU CA C -7.402 7.052 5.903 1.00 . A A . 78 LEU CA 1 1
1 970 1 1 60 LEU CB C -6.773 6.551 7.205 1.00 . A A . 78 LEU CB 1 1
1 971 1 1 60 LEU CD1 C -4.735 6.036 8.566 1.00 . A A . 78 LEU CD1 1 1
1 972 1 1 60 LEU CD2 C -4.723 5.632 6.102 1.00 . A A . 78 LEU CD2 1 1
1 973 1 1 60 LEU CG C -5.246 6.519 7.219 1.00 . A A . 78 LEU CG 1 1
1 974 1 1 60 LEU H H -6.585 8.941 6.367 1.00 . A A . 78 LEU H 1 1
1 975 1 1 60 LEU HA H -7.055 6.438 5.086 1.00 . A A . 78 LEU HA 1 1
1 976 1 1 60 LEU HB2 H -7.105 7.191 8.011 1.00 . A A . 78 LEU HB2 1 1
1 977 1 1 60 LEU HB3 H -7.132 5.550 7.392 1.00 . A A . 78 LEU HB3 1 1
1 978 1 1 60 LEU HD11 H -3.655 6.025 8.558 1.00 . A A . 78 LEU HD11 1 1
1 979 1 1 60 LEU HD12 H -5.106 5.038 8.755 1.00 . A A . 78 LEU HD12 1 1
1 980 1 1 60 LEU HD13 H -5.082 6.702 9.342 1.00 . A A . 78 LEU HD13 1 1
1 981 1 1 60 LEU HD21 H -4.950 6.083 5.148 1.00 . A A . 78 LEU HD21 1 1
1 982 1 1 60 LEU HD22 H -5.199 4.665 6.163 1.00 . A A . 78 LEU HD22 1 1
1 983 1 1 60 LEU HD23 H -3.655 5.516 6.202 1.00 . A A . 78 LEU HD23 1 1
1 984 1 1 60 LEU HG H -4.869 7.520 7.057 1.00 . A A . 78 LEU HG 1 1
1 985 1 1 60 LEU N N -6.985 8.425 5.642 1.00 . A A . 78 LEU N 1 1
1 986 1 1 60 LEU O O -9.594 7.875 6.446 1.00 . A A . 78 LEU O 1 1
1 987 1 1 61 ALA C C -11.255 4.651 6.777 1.00 . A A . 79 ALA C 1 1
1 988 1 1 61 ALA CA C -10.893 5.587 5.632 1.00 . A A . 79 ALA CA 1 1
1 989 1 1 61 ALA CB C -11.404 5.046 4.305 1.00 . A A . 79 ALA CB 1 1
1 990 1 1 61 ALA H H -8.871 5.094 5.240 1.00 . A A . 79 ALA H 1 1
1 991 1 1 61 ALA HA H -11.364 6.544 5.808 1.00 . A A . 79 ALA HA 1 1
1 992 1 1 61 ALA HB1 H -12.477 4.930 4.352 1.00 . A A . 79 ALA HB1 1 1
1 993 1 1 61 ALA HB2 H -10.948 4.088 4.106 1.00 . A A . 79 ALA HB2 1 1
1 994 1 1 61 ALA HB3 H -11.150 5.736 3.516 1.00 . A A . 79 ALA HB3 1 1
1 995 1 1 61 ALA N N -9.457 5.805 5.584 1.00 . A A . 79 ALA N 1 1
1 996 1 1 61 ALA O O -11.673 3.514 6.559 1.00 . A A . 79 ALA O 1 1
1 997 1 1 62 ALA C C -10.611 3.123 9.361 1.00 . A A . 80 ALA C 1 1
1 998 1 1 62 ALA CA C -11.401 4.421 9.221 1.00 . A A . 80 ALA CA 1 1
1 999 1 1 62 ALA CB C -12.896 4.144 9.294 1.00 . A A . 80 ALA CB 1 1
1 1000 1 1 62 ALA H H -10.670 6.043 8.077 1.00 . A A . 80 ALA H 1 1
1 1001 1 1 62 ALA HA H -11.149 5.060 10.053 1.00 . A A . 80 ALA HA 1 1
1 1002 1 1 62 ALA HB1 H -13.139 3.739 10.266 1.00 . A A . 80 ALA HB1 1 1
1 1003 1 1 62 ALA HB2 H -13.167 3.433 8.529 1.00 . A A . 80 ALA HB2 1 1
1 1004 1 1 62 ALA HB3 H -13.441 5.063 9.141 1.00 . A A . 80 ALA HB3 1 1
1 1005 1 1 62 ALA N N -11.062 5.147 7.996 1.00 . A A . 80 ALA N 1 1
1 1006 1 1 62 ALA O O -9.511 3.113 9.911 1.00 . A A . 80 ALA O 1 1
1 1007 1 1 63 GLY C C -9.535 0.506 7.854 1.00 . A A . 81 GLY C 1 1
1 1008 1 1 63 GLY CA C -10.526 0.743 8.968 1.00 . A A . 81 GLY CA 1 1
1 1009 1 1 63 GLY H H -12.036 2.108 8.389 1.00 . A A . 81 GLY H 1 1
1 1010 1 1 63 GLY HA2 H -10.007 0.693 9.915 1.00 . A A . 81 GLY HA2 1 1
1 1011 1 1 63 GLY HA3 H -11.277 -0.031 8.939 1.00 . A A . 81 GLY HA3 1 1
1 1012 1 1 63 GLY N N -11.173 2.032 8.853 1.00 . A A . 81 GLY N 1 1
1 1013 1 1 63 GLY O O -8.664 -0.357 7.957 1.00 . A A . 81 GLY O 1 1
1 1014 1 1 64 PHE C C -7.456 1.879 5.930 1.00 . A A . 82 PHE C 1 1
1 1015 1 1 64 PHE CA C -8.768 1.166 5.651 1.00 . A A . 82 PHE CA 1 1
1 1016 1 1 64 PHE CB C -9.396 1.754 4.393 1.00 . A A . 82 PHE CB 1 1
1 1017 1 1 64 PHE CD1 C -10.341 -0.066 2.949 1.00 . A A . 82 PHE CD1 1 1
1 1018 1 1 64 PHE CD2 C -11.845 1.262 4.236 1.00 . A A . 82 PHE CD2 1 1
1 1019 1 1 64 PHE CE1 C -11.403 -0.787 2.443 1.00 . A A . 82 PHE CE1 1 1
1 1020 1 1 64 PHE CE2 C -12.913 0.546 3.732 1.00 . A A . 82 PHE CE2 1 1
1 1021 1 1 64 PHE CG C -10.550 0.966 3.852 1.00 . A A . 82 PHE CG 1 1
1 1022 1 1 64 PHE CZ C -12.692 -0.481 2.835 1.00 . A A . 82 PHE CZ 1 1
1 1023 1 1 64 PHE H H -10.382 1.950 6.768 1.00 . A A . 82 PHE H 1 1
1 1024 1 1 64 PHE HA H -8.569 0.118 5.488 1.00 . A A . 82 PHE HA 1 1
1 1025 1 1 64 PHE HB2 H -9.750 2.747 4.614 1.00 . A A . 82 PHE HB2 1 1
1 1026 1 1 64 PHE HB3 H -8.643 1.810 3.622 1.00 . A A . 82 PHE HB3 1 1
1 1027 1 1 64 PHE HD1 H -9.332 -0.303 2.642 1.00 . A A . 82 PHE HD1 1 1
1 1028 1 1 64 PHE HD2 H -12.017 2.064 4.940 1.00 . A A . 82 PHE HD2 1 1
1 1029 1 1 64 PHE HE1 H -11.226 -1.590 1.742 1.00 . A A . 82 PHE HE1 1 1
1 1030 1 1 64 PHE HE2 H -13.919 0.787 4.038 1.00 . A A . 82 PHE HE2 1 1
1 1031 1 1 64 PHE HZ H -13.525 -1.043 2.441 1.00 . A A . 82 PHE HZ 1 1
1 1032 1 1 64 PHE N N -9.666 1.279 6.786 1.00 . A A . 82 PHE N 1 1
1 1033 1 1 64 PHE O O -7.401 3.111 5.978 1.00 . A A . 82 PHE O 1 1
1 1034 1 1 65 SER C C -4.066 0.614 5.804 1.00 . A A . 83 SER C 1 1
1 1035 1 1 65 SER CA C -5.073 1.616 6.339 1.00 . A A . 83 SER CA 1 1
1 1036 1 1 65 SER CB C -4.828 1.877 7.825 1.00 . A A . 83 SER CB 1 1
1 1037 1 1 65 SER H H -6.545 0.120 6.132 1.00 . A A . 83 SER H 1 1
1 1038 1 1 65 SER HA H -4.980 2.542 5.789 1.00 . A A . 83 SER HA 1 1
1 1039 1 1 65 SER HB2 H -4.812 0.939 8.355 1.00 . A A . 83 SER HB2 1 1
1 1040 1 1 65 SER HB3 H -3.879 2.377 7.950 1.00 . A A . 83 SER HB3 1 1
1 1041 1 1 65 SER HG H -6.437 2.989 7.652 1.00 . A A . 83 SER HG 1 1
1 1042 1 1 65 SER N N -6.412 1.095 6.130 1.00 . A A . 83 SER N 1 1
1 1043 1 1 65 SER O O -4.405 -0.542 5.574 1.00 . A A . 83 SER O 1 1
1 1044 1 1 65 SER OG O -5.851 2.701 8.366 1.00 . A A . 83 SER OG 1 1
1 1045 1 1 66 ALA C C -0.953 -0.407 6.103 1.00 . A A . 84 ALA C 1 1
1 1046 1 1 66 ALA CA C -1.832 0.183 5.012 1.00 . A A . 84 ALA CA 1 1
1 1047 1 1 66 ALA CB C -0.998 0.954 4.005 1.00 . A A . 84 ALA CB 1 1
1 1048 1 1 66 ALA H H -2.601 1.950 5.874 1.00 . A A . 84 ALA H 1 1
1 1049 1 1 66 ALA HA H -2.345 -0.621 4.492 1.00 . A A . 84 ALA HA 1 1
1 1050 1 1 66 ALA HB1 H -0.302 0.281 3.524 1.00 . A A . 84 ALA HB1 1 1
1 1051 1 1 66 ALA HB2 H -0.451 1.730 4.515 1.00 . A A . 84 ALA HB2 1 1
1 1052 1 1 66 ALA HB3 H -1.646 1.394 3.263 1.00 . A A . 84 ALA HB3 1 1
1 1053 1 1 66 ALA N N -2.842 1.047 5.598 1.00 . A A . 84 ALA N 1 1
1 1054 1 1 66 ALA O O -0.880 0.137 7.205 1.00 . A A . 84 ALA O 1 1
1 1055 1 1 67 GLY C C 1.904 -2.448 6.571 1.00 . A A . 85 GLY C 1 1
1 1056 1 1 67 GLY CA C 0.420 -2.246 6.829 1.00 . A A . 85 GLY CA 1 1
1 1057 1 1 67 GLY H H -0.228 -1.794 4.856 1.00 . A A . 85 GLY H 1 1
1 1058 1 1 67 GLY HA2 H 0.305 -1.717 7.764 1.00 . A A . 85 GLY HA2 1 1
1 1059 1 1 67 GLY HA3 H -0.050 -3.215 6.925 1.00 . A A . 85 GLY HA3 1 1
1 1060 1 1 67 GLY N N -0.271 -1.502 5.793 1.00 . A A . 85 GLY N 1 1
1 1061 1 1 67 GLY O O 2.740 -1.952 7.325 1.00 . A A . 85 GLY O 1 1
1 1062 1 1 68 THR C C 3.817 -3.971 3.805 1.00 . A A . 86 THR C 1 1
1 1063 1 1 68 THR CA C 3.614 -3.594 5.278 1.00 . A A . 86 THR CA 1 1
1 1064 1 1 68 THR CB C 3.962 -4.790 6.201 1.00 . A A . 86 THR CB 1 1
1 1065 1 1 68 THR CG2 C 3.086 -5.998 5.885 1.00 . A A . 86 THR CG2 1 1
1 1066 1 1 68 THR H H 1.546 -3.432 4.868 1.00 . A A . 86 THR H 1 1
1 1067 1 1 68 THR HA H 4.266 -2.769 5.524 1.00 . A A . 86 THR HA 1 1
1 1068 1 1 68 THR HB H 3.773 -4.495 7.223 1.00 . A A . 86 THR HB 1 1
1 1069 1 1 68 THR HG1 H 5.451 -6.092 6.294 1.00 . A A . 86 THR HG1 1 1
1 1070 1 1 68 THR HG21 H 2.047 -5.729 5.996 1.00 . A A . 86 THR HG21 1 1
1 1071 1 1 68 THR HG22 H 3.325 -6.801 6.568 1.00 . A A . 86 THR HG22 1 1
1 1072 1 1 68 THR HG23 H 3.271 -6.322 4.872 1.00 . A A . 86 THR HG23 1 1
1 1073 1 1 68 THR N N 2.237 -3.176 5.511 1.00 . A A . 86 THR N 1 1
1 1074 1 1 68 THR O O 2.984 -3.643 2.959 1.00 . A A . 86 THR O 1 1
1 1075 1 1 68 THR OG1 O 5.345 -5.150 6.078 1.00 . A A . 86 THR OG1 1 1
1 1076 1 1 69 SER C C 5.925 -6.410 2.153 1.00 . A A . 87 SER C 1 1
1 1077 1 1 69 SER CA C 5.221 -5.056 2.148 1.00 . A A . 87 SER CA 1 1
1 1078 1 1 69 SER CB C 6.093 -4.013 1.456 1.00 . A A . 87 SER CB 1 1
1 1079 1 1 69 SER H H 5.552 -4.872 4.223 1.00 . A A . 87 SER H 1 1
1 1080 1 1 69 SER HA H 4.288 -5.147 1.612 1.00 . A A . 87 SER HA 1 1
1 1081 1 1 69 SER HB2 H 5.655 -3.037 1.585 1.00 . A A . 87 SER HB2 1 1
1 1082 1 1 69 SER HB3 H 7.083 -4.027 1.891 1.00 . A A . 87 SER HB3 1 1
1 1083 1 1 69 SER HG H 5.310 -4.388 -0.294 1.00 . A A . 87 SER HG 1 1
1 1084 1 1 69 SER N N 4.920 -4.640 3.504 1.00 . A A . 87 SER N 1 1
1 1085 1 1 69 SER O O 6.662 -6.727 3.085 1.00 . A A . 87 SER O 1 1
1 1086 1 1 69 SER OG O 6.197 -4.290 0.074 1.00 . A A . 87 SER OG 1 1
1 1087 1 1 70 THR C C 6.700 -8.845 -0.402 1.00 . A A . 88 THR C 1 1
1 1088 1 1 70 THR CA C 6.238 -8.551 1.027 1.00 . A A . 88 THR CA 1 1
1 1089 1 1 70 THR CB C 5.188 -9.596 1.445 1.00 . A A . 88 THR CB 1 1
1 1090 1 1 70 THR CG2 C 4.799 -9.436 2.906 1.00 . A A . 88 THR CG2 1 1
1 1091 1 1 70 THR H H 5.150 -6.864 0.365 1.00 . A A . 88 THR H 1 1
1 1092 1 1 70 THR HA H 7.078 -8.626 1.700 1.00 . A A . 88 THR HA 1 1
1 1093 1 1 70 THR HB H 5.618 -10.580 1.314 1.00 . A A . 88 THR HB 1 1
1 1094 1 1 70 THR HG1 H 3.932 -10.298 0.099 1.00 . A A . 88 THR HG1 1 1
1 1095 1 1 70 THR HG21 H 4.520 -8.411 3.089 1.00 . A A . 88 THR HG21 1 1
1 1096 1 1 70 THR HG22 H 5.636 -9.702 3.533 1.00 . A A . 88 THR HG22 1 1
1 1097 1 1 70 THR HG23 H 3.961 -10.081 3.127 1.00 . A A . 88 THR HG23 1 1
1 1098 1 1 70 THR N N 5.692 -7.202 1.114 1.00 . A A . 88 THR N 1 1
1 1099 1 1 70 THR O O 7.061 -7.924 -1.133 1.00 . A A . 88 THR O 1 1
1 1100 1 1 70 THR OG1 O 4.023 -9.488 0.619 1.00 . A A . 88 THR OG1 1 1
1 1101 1 1 71 ASP C C 8.378 -10.202 -2.642 1.00 . A A . 89 ASP C 1 1
1 1102 1 1 71 ASP CA C 6.979 -10.575 -2.156 1.00 . A A . 89 ASP CA 1 1
1 1103 1 1 71 ASP CB C 5.919 -10.047 -3.127 1.00 . A A . 89 ASP CB 1 1
1 1104 1 1 71 ASP CG C 6.344 -10.186 -4.577 1.00 . A A . 89 ASP CG 1 1
1 1105 1 1 71 ASP H H 6.478 -10.812 -0.111 1.00 . A A . 89 ASP H 1 1
1 1106 1 1 71 ASP HA H 6.913 -11.652 -2.151 1.00 . A A . 89 ASP HA 1 1
1 1107 1 1 71 ASP HB2 H 5.003 -10.600 -2.986 1.00 . A A . 89 ASP HB2 1 1
1 1108 1 1 71 ASP HB3 H 5.739 -9.002 -2.921 1.00 . A A . 89 ASP HB3 1 1
1 1109 1 1 71 ASP N N 6.698 -10.128 -0.780 1.00 . A A . 89 ASP N 1 1
1 1110 1 1 71 ASP O O 9.261 -11.046 -2.687 1.00 . A A . 89 ASP O 1 1
1 1111 1 1 71 ASP OD1 O 6.511 -11.332 -5.048 1.00 . A A . 89 ASP OD1 1 1
1 1112 1 1 71 ASP OD2 O 6.534 -9.146 -5.242 1.00 . A A . 89 ASP OD2 1 1
1 1113 1 1 72 VAL C C 10.954 -8.546 -2.476 1.00 . A A . 90 VAL C 1 1
1 1114 1 1 72 VAL CA C 9.861 -8.518 -3.541 1.00 . A A . 90 VAL CA 1 1
1 1115 1 1 72 VAL CB C 9.779 -7.114 -4.184 1.00 . A A . 90 VAL CB 1 1
1 1116 1 1 72 VAL CG1 C 9.303 -7.220 -5.623 1.00 . A A . 90 VAL CG1 1 1
1 1117 1 1 72 VAL CG2 C 8.841 -6.207 -3.405 1.00 . A A . 90 VAL CG2 1 1
1 1118 1 1 72 VAL H H 7.863 -8.291 -2.890 1.00 . A A . 90 VAL H 1 1
1 1119 1 1 72 VAL HA H 10.124 -9.220 -4.316 1.00 . A A . 90 VAL HA 1 1
1 1120 1 1 72 VAL HB H 10.766 -6.674 -4.181 1.00 . A A . 90 VAL HB 1 1
1 1121 1 1 72 VAL HG11 H 9.335 -6.245 -6.086 1.00 . A A . 90 VAL HG11 1 1
1 1122 1 1 72 VAL HG12 H 8.288 -7.589 -5.638 1.00 . A A . 90 VAL HG12 1 1
1 1123 1 1 72 VAL HG13 H 9.940 -7.901 -6.168 1.00 . A A . 90 VAL HG13 1 1
1 1124 1 1 72 VAL HG21 H 9.017 -6.327 -2.346 1.00 . A A . 90 VAL HG21 1 1
1 1125 1 1 72 VAL HG22 H 7.816 -6.467 -3.639 1.00 . A A . 90 VAL HG22 1 1
1 1126 1 1 72 VAL HG23 H 9.021 -5.180 -3.684 1.00 . A A . 90 VAL HG23 1 1
1 1127 1 1 72 VAL N N 8.584 -8.946 -2.998 1.00 . A A . 90 VAL N 1 1
1 1128 1 1 72 VAL O O 12.075 -8.983 -2.731 1.00 . A A . 90 VAL O 1 1
1 1129 1 1 73 LEU C C 11.519 -9.389 0.616 1.00 . A A . 91 LEU C 1 1
1 1130 1 1 73 LEU CA C 11.582 -8.086 -0.183 1.00 . A A . 91 LEU CA 1 1
1 1131 1 1 73 LEU CB C 11.357 -6.868 0.726 1.00 . A A . 91 LEU CB 1 1
1 1132 1 1 73 LEU CD1 C 9.943 -7.447 2.738 1.00 . A A . 91 LEU CD1 1 1
1 1133 1 1 73 LEU CD2 C 9.577 -5.295 1.524 1.00 . A A . 91 LEU CD2 1 1
1 1134 1 1 73 LEU CG C 9.973 -6.752 1.382 1.00 . A A . 91 LEU CG 1 1
1 1135 1 1 73 LEU H H 9.725 -7.727 -1.134 1.00 . A A . 91 LEU H 1 1
1 1136 1 1 73 LEU HA H 12.567 -8.007 -0.620 1.00 . A A . 91 LEU HA 1 1
1 1137 1 1 73 LEU HB2 H 12.098 -6.897 1.511 1.00 . A A . 91 LEU HB2 1 1
1 1138 1 1 73 LEU HB3 H 11.522 -5.980 0.135 1.00 . A A . 91 LEU HB3 1 1
1 1139 1 1 73 LEU HD11 H 10.700 -7.020 3.380 1.00 . A A . 91 LEU HD11 1 1
1 1140 1 1 73 LEU HD12 H 10.136 -8.502 2.607 1.00 . A A . 91 LEU HD12 1 1
1 1141 1 1 73 LEU HD13 H 8.971 -7.314 3.191 1.00 . A A . 91 LEU HD13 1 1
1 1142 1 1 73 LEU HD21 H 8.608 -5.230 1.995 1.00 . A A . 91 LEU HD21 1 1
1 1143 1 1 73 LEU HD22 H 9.533 -4.838 0.546 1.00 . A A . 91 LEU HD22 1 1
1 1144 1 1 73 LEU HD23 H 10.308 -4.780 2.130 1.00 . A A . 91 LEU HD23 1 1
1 1145 1 1 73 LEU HG H 9.244 -7.234 0.747 1.00 . A A . 91 LEU HG 1 1
1 1146 1 1 73 LEU N N 10.625 -8.084 -1.278 1.00 . A A . 91 LEU N 1 1
1 1147 1 1 73 LEU O O 12.538 -9.878 1.098 1.00 . A A . 91 LEU O 1 1
1 1148 1 1 74 SER C C 10.220 -12.428 0.824 1.00 . A A . 92 SER C 1 1
1 1149 1 1 74 SER CA C 10.106 -11.114 1.599 1.00 . A A . 92 SER CA 1 1
1 1150 1 1 74 SER CB C 8.727 -11.005 2.257 1.00 . A A . 92 SER CB 1 1
1 1151 1 1 74 SER H H 9.572 -9.588 0.230 1.00 . A A . 92 SER H 1 1
1 1152 1 1 74 SER HA H 10.863 -11.097 2.369 1.00 . A A . 92 SER HA 1 1
1 1153 1 1 74 SER HB2 H 8.600 -10.007 2.648 1.00 . A A . 92 SER HB2 1 1
1 1154 1 1 74 SER HB3 H 7.965 -11.196 1.516 1.00 . A A . 92 SER HB3 1 1
1 1155 1 1 74 SER HG H 8.653 -12.833 2.982 1.00 . A A . 92 SER HG 1 1
1 1156 1 1 74 SER N N 10.323 -9.958 0.731 1.00 . A A . 92 SER N 1 1
1 1157 1 1 74 SER O O 10.746 -13.410 1.347 1.00 . A A . 92 SER O 1 1
1 1158 1 1 74 SER OG O 8.572 -11.930 3.322 1.00 . A A . 92 SER OG 1 1
1 1159 1 1 75 SER C C 8.810 -14.718 -0.726 1.00 . A A . 93 SER C 1 1
1 1160 1 1 75 SER CA C 9.728 -13.621 -1.276 1.00 . A A . 93 SER CA 1 1
1 1161 1 1 75 SER CB C 11.155 -14.154 -1.473 1.00 . A A . 93 SER CB 1 1
1 1162 1 1 75 SER H H 9.368 -11.598 -0.782 1.00 . A A . 93 SER H 1 1
1 1163 1 1 75 SER HA H 9.342 -13.317 -2.237 1.00 . A A . 93 SER HA 1 1
1 1164 1 1 75 SER HB2 H 11.795 -13.348 -1.802 1.00 . A A . 93 SER HB2 1 1
1 1165 1 1 75 SER HB3 H 11.523 -14.544 -0.535 1.00 . A A . 93 SER HB3 1 1
1 1166 1 1 75 SER HG H 10.832 -16.007 -2.061 1.00 . A A . 93 SER HG 1 1
1 1167 1 1 75 SER N N 9.727 -12.432 -0.417 1.00 . A A . 93 SER N 1 1
1 1168 1 1 75 SER O O 9.049 -15.274 0.348 1.00 . A A . 93 SER O 1 1
1 1169 1 1 75 SER OG O 11.192 -15.189 -2.447 1.00 . A A . 93 SER OG 1 1
1 1170 1 1 76 GLY C C 5.748 -15.617 -0.150 1.00 . A A . 94 GLY C 1 1
1 1171 1 1 76 GLY CA C 6.849 -16.086 -1.082 1.00 . A A . 94 GLY CA 1 1
1 1172 1 1 76 GLY H H 7.576 -14.500 -2.289 1.00 . A A . 94 GLY H 1 1
1 1173 1 1 76 GLY HA2 H 6.400 -16.505 -1.969 1.00 . A A . 94 GLY HA2 1 1
1 1174 1 1 76 GLY HA3 H 7.420 -16.857 -0.583 1.00 . A A . 94 GLY HA3 1 1
1 1175 1 1 76 GLY N N 7.749 -15.014 -1.468 1.00 . A A . 94 GLY N 1 1
1 1176 1 1 76 GLY O O 5.700 -16.011 1.010 1.00 . A A . 94 GLY O 1 1
1 1177 1 1 77 THR C C 2.521 -14.058 -0.697 1.00 . A A . 95 THR C 1 1
1 1178 1 1 77 THR CA C 3.780 -14.231 0.149 1.00 . A A . 95 THR CA 1 1
1 1179 1 1 77 THR CB C 4.158 -12.866 0.742 1.00 . A A . 95 THR CB 1 1
1 1180 1 1 77 THR CG2 C 5.088 -13.015 1.939 1.00 . A A . 95 THR CG2 1 1
1 1181 1 1 77 THR H H 4.946 -14.506 -1.598 1.00 . A A . 95 THR H 1 1
1 1182 1 1 77 THR HA H 3.584 -14.915 0.961 1.00 . A A . 95 THR HA 1 1
1 1183 1 1 77 THR HB H 3.253 -12.374 1.071 1.00 . A A . 95 THR HB 1 1
1 1184 1 1 77 THR HG1 H 4.837 -12.576 -1.091 1.00 . A A . 95 THR HG1 1 1
1 1185 1 1 77 THR HG21 H 6.020 -13.447 1.615 1.00 . A A . 95 THR HG21 1 1
1 1186 1 1 77 THR HG22 H 4.630 -13.660 2.674 1.00 . A A . 95 THR HG22 1 1
1 1187 1 1 77 THR HG23 H 5.272 -12.045 2.378 1.00 . A A . 95 THR HG23 1 1
1 1188 1 1 77 THR N N 4.870 -14.772 -0.652 1.00 . A A . 95 THR N 1 1
1 1189 1 1 77 THR O O 2.596 -13.994 -1.926 1.00 . A A . 95 THR O 1 1
1 1190 1 1 77 THR OG1 O 4.781 -12.064 -0.270 1.00 . A A . 95 THR OG1 1 1
1 1191 1 1 78 VAL C C -0.033 -12.188 -0.983 1.00 . A A . 96 VAL C 1 1
1 1192 1 1 78 VAL CA C 0.121 -13.693 -0.740 1.00 . A A . 96 VAL CA 1 1
1 1193 1 1 78 VAL CB C -1.109 -14.253 0.017 1.00 . A A . 96 VAL CB 1 1
1 1194 1 1 78 VAL CG1 C -1.147 -15.770 -0.086 1.00 . A A . 96 VAL CG1 1 1
1 1195 1 1 78 VAL CG2 C -1.107 -13.822 1.480 1.00 . A A . 96 VAL CG2 1 1
1 1196 1 1 78 VAL H H 1.362 -14.101 0.934 1.00 . A A . 96 VAL H 1 1
1 1197 1 1 78 VAL HA H 0.174 -14.186 -1.701 1.00 . A A . 96 VAL HA 1 1
1 1198 1 1 78 VAL HB H -2.002 -13.863 -0.452 1.00 . A A . 96 VAL HB 1 1
1 1199 1 1 78 VAL HG11 H -1.988 -16.147 0.475 1.00 . A A . 96 VAL HG11 1 1
1 1200 1 1 78 VAL HG12 H -0.231 -16.181 0.313 1.00 . A A . 96 VAL HG12 1 1
1 1201 1 1 78 VAL HG13 H -1.248 -16.056 -1.123 1.00 . A A . 96 VAL HG13 1 1
1 1202 1 1 78 VAL HG21 H -0.218 -14.197 1.964 1.00 . A A . 96 VAL HG21 1 1
1 1203 1 1 78 VAL HG22 H -1.981 -14.221 1.973 1.00 . A A . 96 VAL HG22 1 1
1 1204 1 1 78 VAL HG23 H -1.123 -12.744 1.536 1.00 . A A . 96 VAL HG23 1 1
1 1205 1 1 78 VAL N N 1.371 -13.972 -0.043 1.00 . A A . 96 VAL N 1 1
1 1206 1 1 78 VAL O O -0.735 -11.479 -0.257 1.00 . A A . 96 VAL O 1 1
1 1207 1 1 79 GLY C C -0.365 -9.975 -3.413 1.00 . A A . 97 GLY C 1 1
1 1208 1 1 79 GLY CA C 0.627 -10.295 -2.320 1.00 . A A . 97 GLY CA 1 1
1 1209 1 1 79 GLY H H 1.182 -12.319 -2.562 1.00 . A A . 97 GLY H 1 1
1 1210 1 1 79 GLY HA2 H 0.359 -9.743 -1.432 1.00 . A A . 97 GLY HA2 1 1
1 1211 1 1 79 GLY HA3 H 1.610 -9.988 -2.642 1.00 . A A . 97 GLY HA3 1 1
1 1212 1 1 79 GLY N N 0.653 -11.705 -2.007 1.00 . A A . 97 GLY N 1 1
1 1213 1 1 79 GLY O O -1.509 -9.618 -3.132 1.00 . A A . 97 GLY O 1 1
1 1214 1 1 80 SER C C -0.577 -10.911 -6.852 1.00 . A A . 98 SER C 1 1
1 1215 1 1 80 SER CA C -0.759 -9.820 -5.804 1.00 . A A . 98 SER CA 1 1
1 1216 1 1 80 SER CB C -0.411 -8.447 -6.388 1.00 . A A . 98 SER CB 1 1
1 1217 1 1 80 SER H H 1.002 -10.384 -4.803 1.00 . A A . 98 SER H 1 1
1 1218 1 1 80 SER HA H -1.788 -9.816 -5.476 1.00 . A A . 98 SER HA 1 1
1 1219 1 1 80 SER HB2 H -0.954 -8.299 -7.311 1.00 . A A . 98 SER HB2 1 1
1 1220 1 1 80 SER HB3 H -0.684 -7.677 -5.682 1.00 . A A . 98 SER HB3 1 1
1 1221 1 1 80 SER HG H 1.275 -9.172 -7.071 1.00 . A A . 98 SER HG 1 1
1 1222 1 1 80 SER N N 0.079 -10.097 -4.653 1.00 . A A . 98 SER N 1 1
1 1223 1 1 80 SER O O -1.455 -11.791 -6.960 1.00 . A A . 98 SER O 1 1
1 1224 1 1 80 SER OXT O 0.467 -10.906 -7.539 1.00 . A A . 98 SER OXT 1 1
1 1225 1 1 80 SER OG O 0.979 -8.349 -6.658 1.00 . A A . 98 SER OG 1 1
2 1226 1 1 1 SER C C 18.129 1.502 -2.991 1.00 . A A . 19 SER C 1 1
2 1227 1 1 1 SER CA C 19.608 1.159 -3.083 1.00 . A A . 19 SER CA 1 1
2 1228 1 1 1 SER CB C 19.814 0.015 -4.073 1.00 . A A . 19 SER CB 1 1
2 1229 1 1 1 SER H1 H 19.476 0.123 -1.291 1.00 . A A . 19 SER H1 1 1
2 1230 1 1 1 SER H2 H 20.253 1.630 -1.165 1.00 . A A . 19 SER H2 1 1
2 1231 1 1 1 SER H3 H 21.058 0.313 -1.861 1.00 . A A . 19 SER H3 1 1
2 1232 1 1 1 SER HA H 20.147 2.030 -3.428 1.00 . A A . 19 SER HA 1 1
2 1233 1 1 1 SER HB2 H 19.298 -0.865 -3.720 1.00 . A A . 19 SER HB2 1 1
2 1234 1 1 1 SER HB3 H 19.413 0.304 -5.036 1.00 . A A . 19 SER HB3 1 1
2 1235 1 1 1 SER HG H 21.696 0.538 -4.295 1.00 . A A . 19 SER HG 1 1
2 1236 1 1 1 SER N N 20.134 0.785 -1.758 1.00 . A A . 19 SER N 1 1
2 1237 1 1 1 SER O O 17.538 1.446 -1.912 1.00 . A A . 19 SER O 1 1
2 1238 1 1 1 SER OG O 21.191 -0.289 -4.220 1.00 . A A . 19 SER OG 1 1
2 1239 1 1 2 PHE C C 15.395 0.781 -4.368 1.00 . A A . 20 PHE C 1 1
2 1240 1 1 2 PHE CA C 16.120 2.106 -4.224 1.00 . A A . 20 PHE CA 1 1
2 1241 1 1 2 PHE CB C 15.789 2.998 -5.423 1.00 . A A . 20 PHE CB 1 1
2 1242 1 1 2 PHE CD1 C 17.679 4.611 -5.787 1.00 . A A . 20 PHE CD1 1 1
2 1243 1 1 2 PHE CD2 C 15.648 5.440 -4.858 1.00 . A A . 20 PHE CD2 1 1
2 1244 1 1 2 PHE CE1 C 18.229 5.878 -5.726 1.00 . A A . 20 PHE CE1 1 1
2 1245 1 1 2 PHE CE2 C 16.192 6.709 -4.796 1.00 . A A . 20 PHE CE2 1 1
2 1246 1 1 2 PHE CG C 16.385 4.377 -5.353 1.00 . A A . 20 PHE CG 1 1
2 1247 1 1 2 PHE CZ C 17.484 6.928 -5.228 1.00 . A A . 20 PHE CZ 1 1
2 1248 1 1 2 PHE H H 18.104 1.947 -4.929 1.00 . A A . 20 PHE H 1 1
2 1249 1 1 2 PHE HA H 15.793 2.588 -3.313 1.00 . A A . 20 PHE HA 1 1
2 1250 1 1 2 PHE HB2 H 16.154 2.525 -6.321 1.00 . A A . 20 PHE HB2 1 1
2 1251 1 1 2 PHE HB3 H 14.717 3.104 -5.494 1.00 . A A . 20 PHE HB3 1 1
2 1252 1 1 2 PHE HD1 H 18.262 3.791 -6.178 1.00 . A A . 20 PHE HD1 1 1
2 1253 1 1 2 PHE HD2 H 14.637 5.271 -4.515 1.00 . A A . 20 PHE HD2 1 1
2 1254 1 1 2 PHE HE1 H 19.241 6.046 -6.064 1.00 . A A . 20 PHE HE1 1 1
2 1255 1 1 2 PHE HE2 H 15.604 7.529 -4.411 1.00 . A A . 20 PHE HE2 1 1
2 1256 1 1 2 PHE HZ H 17.912 7.919 -5.179 1.00 . A A . 20 PHE HZ 1 1
2 1257 1 1 2 PHE N N 17.550 1.861 -4.127 1.00 . A A . 20 PHE N 1 1
2 1258 1 1 2 PHE O O 15.861 -0.118 -5.073 1.00 . A A . 20 PHE O 1 1
2 1259 1 1 3 VAL C C 12.072 -0.422 -3.981 1.00 . A A . 21 VAL C 1 1
2 1260 1 1 3 VAL CA C 13.552 -0.597 -3.655 1.00 . A A . 21 VAL CA 1 1
2 1261 1 1 3 VAL CB C 13.738 -1.241 -2.261 1.00 . A A . 21 VAL CB 1 1
2 1262 1 1 3 VAL CG1 C 13.465 -0.220 -1.183 1.00 . A A . 21 VAL CG1 1 1
2 1263 1 1 3 VAL CG2 C 12.845 -2.456 -2.072 1.00 . A A . 21 VAL CG2 1 1
2 1264 1 1 3 VAL H H 13.888 1.451 -3.260 1.00 . A A . 21 VAL H 1 1
2 1265 1 1 3 VAL HA H 13.991 -1.253 -4.386 1.00 . A A . 21 VAL HA 1 1
2 1266 1 1 3 VAL HB H 14.769 -1.558 -2.170 1.00 . A A . 21 VAL HB 1 1
2 1267 1 1 3 VAL HG11 H 12.409 0.011 -1.166 1.00 . A A . 21 VAL HG11 1 1
2 1268 1 1 3 VAL HG12 H 14.026 0.676 -1.399 1.00 . A A . 21 VAL HG12 1 1
2 1269 1 1 3 VAL HG13 H 13.768 -0.615 -0.224 1.00 . A A . 21 VAL HG13 1 1
2 1270 1 1 3 VAL HG21 H 12.943 -3.116 -2.922 1.00 . A A . 21 VAL HG21 1 1
2 1271 1 1 3 VAL HG22 H 11.819 -2.135 -1.976 1.00 . A A . 21 VAL HG22 1 1
2 1272 1 1 3 VAL HG23 H 13.140 -2.979 -1.174 1.00 . A A . 21 VAL HG23 1 1
2 1273 1 1 3 VAL N N 14.262 0.665 -3.715 1.00 . A A . 21 VAL N 1 1
2 1274 1 1 3 VAL O O 11.449 0.570 -3.595 1.00 . A A . 21 VAL O 1 1
2 1275 1 1 4 GLN C C 9.440 -2.560 -4.368 1.00 . A A . 22 GLN C 1 1
2 1276 1 1 4 GLN CA C 10.118 -1.382 -5.062 1.00 . A A . 22 GLN CA 1 1
2 1277 1 1 4 GLN CB C 9.942 -1.455 -6.586 1.00 . A A . 22 GLN CB 1 1
2 1278 1 1 4 GLN CD C 9.293 -3.788 -7.321 1.00 . A A . 22 GLN CD 1 1
2 1279 1 1 4 GLN CG C 10.408 -2.765 -7.217 1.00 . A A . 22 GLN CG 1 1
2 1280 1 1 4 GLN H H 12.098 -2.102 -5.060 1.00 . A A . 22 GLN H 1 1
2 1281 1 1 4 GLN HA H 9.684 -0.460 -4.696 1.00 . A A . 22 GLN HA 1 1
2 1282 1 1 4 GLN HB2 H 8.895 -1.325 -6.820 1.00 . A A . 22 GLN HB2 1 1
2 1283 1 1 4 GLN HB3 H 10.501 -0.647 -7.036 1.00 . A A . 22 GLN HB3 1 1
2 1284 1 1 4 GLN HE21 H 7.969 -2.341 -7.636 1.00 . A A . 22 GLN HE21 1 1
2 1285 1 1 4 GLN HE22 H 7.342 -3.951 -7.606 1.00 . A A . 22 GLN HE22 1 1
2 1286 1 1 4 GLN HG2 H 10.782 -2.560 -8.208 1.00 . A A . 22 GLN HG2 1 1
2 1287 1 1 4 GLN HG3 H 11.201 -3.179 -6.611 1.00 . A A . 22 GLN HG3 1 1
2 1288 1 1 4 GLN N N 11.529 -1.375 -4.727 1.00 . A A . 22 GLN N 1 1
2 1289 1 1 4 GLN NE2 N 8.078 -3.316 -7.542 1.00 . A A . 22 GLN NE2 1 1
2 1290 1 1 4 GLN O O 10.045 -3.622 -4.209 1.00 . A A . 22 GLN O 1 1
2 1291 1 1 4 GLN OE1 O 9.520 -4.995 -7.233 1.00 . A A . 22 GLN OE1 1 1
2 1292 1 1 5 CYS C C 5.999 -3.320 -3.381 1.00 . A A . 23 CYS C 1 1
2 1293 1 1 5 CYS CA C 7.506 -3.424 -3.211 1.00 . A A . 23 CYS CA 1 1
2 1294 1 1 5 CYS CB C 7.866 -3.341 -1.728 1.00 . A A . 23 CYS CB 1 1
2 1295 1 1 5 CYS H H 7.745 -1.526 -4.120 1.00 . A A . 23 CYS H 1 1
2 1296 1 1 5 CYS HA H 7.835 -4.378 -3.597 1.00 . A A . 23 CYS HA 1 1
2 1297 1 1 5 CYS HB2 H 7.282 -4.067 -1.183 1.00 . A A . 23 CYS HB2 1 1
2 1298 1 1 5 CYS HB3 H 8.915 -3.571 -1.609 1.00 . A A . 23 CYS HB3 1 1
2 1299 1 1 5 CYS HG H 7.257 -1.919 0.296 1.00 . A A . 23 CYS HG 1 1
2 1300 1 1 5 CYS N N 8.199 -2.379 -3.945 1.00 . A A . 23 CYS N 1 1
2 1301 1 1 5 CYS O O 5.466 -2.252 -3.706 1.00 . A A . 23 CYS O 1 1
2 1302 1 1 5 CYS SG S 7.565 -1.723 -0.982 1.00 . A A . 23 CYS SG 1 1
2 1303 1 1 6 ASN C C 3.343 -3.910 -1.866 1.00 . A A . 24 ASN C 1 1
2 1304 1 1 6 ASN CA C 3.863 -4.454 -3.180 1.00 . A A . 24 ASN CA 1 1
2 1305 1 1 6 ASN CB C 3.310 -5.866 -3.429 1.00 . A A . 24 ASN CB 1 1
2 1306 1 1 6 ASN CG C 4.141 -6.953 -2.782 1.00 . A A . 24 ASN CG 1 1
2 1307 1 1 6 ASN H H 5.801 -5.275 -2.994 1.00 . A A . 24 ASN H 1 1
2 1308 1 1 6 ASN HA H 3.532 -3.804 -3.977 1.00 . A A . 24 ASN HA 1 1
2 1309 1 1 6 ASN HB2 H 2.311 -5.924 -3.025 1.00 . A A . 24 ASN HB2 1 1
2 1310 1 1 6 ASN HB3 H 3.271 -6.049 -4.492 1.00 . A A . 24 ASN HB3 1 1
2 1311 1 1 6 ASN HD21 H 5.087 -7.262 -4.502 1.00 . A A . 24 ASN HD21 1 1
2 1312 1 1 6 ASN HD22 H 5.580 -8.264 -3.181 1.00 . A A . 24 ASN HD22 1 1
2 1313 1 1 6 ASN N N 5.315 -4.439 -3.173 1.00 . A A . 24 ASN N 1 1
2 1314 1 1 6 ASN ND2 N 5.028 -7.550 -3.565 1.00 . A A . 24 ASN ND2 1 1
2 1315 1 1 6 ASN O O 3.539 -4.505 -0.807 1.00 . A A . 24 ASN O 1 1
2 1316 1 1 6 ASN OD1 O 3.967 -7.277 -1.606 1.00 . A A . 24 ASN OD1 1 1
2 1317 1 1 7 HIS C C 0.820 -2.692 -0.433 1.00 . A A . 25 HIS C 1 1
2 1318 1 1 7 HIS CA C 2.170 -2.094 -0.776 1.00 . A A . 25 HIS CA 1 1
2 1319 1 1 7 HIS CB C 2.025 -0.594 -1.023 1.00 . A A . 25 HIS CB 1 1
2 1320 1 1 7 HIS CD2 C 3.728 1.281 -0.487 1.00 . A A . 25 HIS CD2 1 1
2 1321 1 1 7 HIS CE1 C 5.384 0.604 -1.744 1.00 . A A . 25 HIS CE1 1 1
2 1322 1 1 7 HIS CG C 3.323 0.151 -1.110 1.00 . A A . 25 HIS CG 1 1
2 1323 1 1 7 HIS H H 2.585 -2.342 -2.830 1.00 . A A . 25 HIS H 1 1
2 1324 1 1 7 HIS HA H 2.849 -2.257 0.046 1.00 . A A . 25 HIS HA 1 1
2 1325 1 1 7 HIS HB2 H 1.496 -0.444 -1.946 1.00 . A A . 25 HIS HB2 1 1
2 1326 1 1 7 HIS HB3 H 1.450 -0.163 -0.216 1.00 . A A . 25 HIS HB3 1 1
2 1327 1 1 7 HIS HD1 H 4.412 -1.044 -2.471 1.00 . A A . 25 HIS HD1 1 1
2 1328 1 1 7 HIS HD2 H 3.147 1.870 0.210 1.00 . A A . 25 HIS HD2 1 1
2 1329 1 1 7 HIS HE1 H 6.349 0.535 -2.218 1.00 . A A . 25 HIS HE1 1 1
2 1330 1 1 7 HIS HE2 H 5.621 2.179 -0.472 1.00 . A A . 25 HIS HE2 1 1
2 1331 1 1 7 HIS N N 2.712 -2.754 -1.945 1.00 . A A . 25 HIS N 1 1
2 1332 1 1 7 HIS ND1 N 4.386 -0.248 -1.894 1.00 . A A . 25 HIS ND1 1 1
2 1333 1 1 7 HIS NE2 N 5.012 1.542 -0.899 1.00 . A A . 25 HIS NE2 1 1
2 1334 1 1 7 HIS O O -0.133 -2.589 -1.205 1.00 . A A . 25 HIS O 1 1
2 1335 1 1 8 HIS C C -1.406 -3.006 1.828 1.00 . A A . 26 HIS C 1 1
2 1336 1 1 8 HIS CA C -0.460 -3.987 1.163 1.00 . A A . 26 HIS CA 1 1
2 1337 1 1 8 HIS CB C -0.131 -5.118 2.140 1.00 . A A . 26 HIS CB 1 1
2 1338 1 1 8 HIS CD2 C 0.978 -6.619 0.335 1.00 . A A . 26 HIS CD2 1 1
2 1339 1 1 8 HIS CE1 C 0.473 -8.570 1.197 1.00 . A A . 26 HIS CE1 1 1
2 1340 1 1 8 HIS CG C 0.290 -6.393 1.478 1.00 . A A . 26 HIS CG 1 1
2 1341 1 1 8 HIS H H 1.544 -3.330 1.298 1.00 . A A . 26 HIS H 1 1
2 1342 1 1 8 HIS HA H -0.945 -4.404 0.294 1.00 . A A . 26 HIS HA 1 1
2 1343 1 1 8 HIS HB2 H 0.675 -4.799 2.784 1.00 . A A . 26 HIS HB2 1 1
2 1344 1 1 8 HIS HB3 H -1.003 -5.326 2.740 1.00 . A A . 26 HIS HB3 1 1
2 1345 1 1 8 HIS HD1 H -0.503 -7.809 2.834 1.00 . A A . 26 HIS HD1 1 1
2 1346 1 1 8 HIS HD2 H 1.373 -5.868 -0.335 1.00 . A A . 26 HIS HD2 1 1
2 1347 1 1 8 HIS HE1 H 0.387 -9.636 1.348 1.00 . A A . 26 HIS HE1 1 1
2 1348 1 1 8 HIS HE2 H 1.371 -8.438 -0.634 1.00 . A A . 26 HIS HE2 1 1
2 1349 1 1 8 HIS N N 0.755 -3.321 0.719 1.00 . A A . 26 HIS N 1 1
2 1350 1 1 8 HIS ND1 N -0.009 -7.635 1.993 1.00 . A A . 26 HIS ND1 1 1
2 1351 1 1 8 HIS NE2 N 1.076 -7.981 0.181 1.00 . A A . 26 HIS NE2 1 1
2 1352 1 1 8 HIS O O -1.013 -2.260 2.718 1.00 . A A . 26 HIS O 1 1
2 1353 1 1 9 LEU C C -4.525 -3.124 2.900 1.00 . A A . 27 LEU C 1 1
2 1354 1 1 9 LEU CA C -3.686 -2.213 2.016 1.00 . A A . 27 LEU CA 1 1
2 1355 1 1 9 LEU CB C -4.558 -1.524 0.952 1.00 . A A . 27 LEU CB 1 1
2 1356 1 1 9 LEU CD1 C -6.437 -0.632 2.394 1.00 . A A . 27 LEU CD1 1 1
2 1357 1 1 9 LEU CD2 C -4.384 0.732 2.050 1.00 . A A . 27 LEU CD2 1 1
2 1358 1 1 9 LEU CG C -5.331 -0.275 1.416 1.00 . A A . 27 LEU CG 1 1
2 1359 1 1 9 LEU H H -2.882 -3.569 0.611 1.00 . A A . 27 LEU H 1 1
2 1360 1 1 9 LEU HA H -3.211 -1.462 2.633 1.00 . A A . 27 LEU HA 1 1
2 1361 1 1 9 LEU HB2 H -3.915 -1.233 0.130 1.00 . A A . 27 LEU HB2 1 1
2 1362 1 1 9 LEU HB3 H -5.275 -2.246 0.588 1.00 . A A . 27 LEU HB3 1 1
2 1363 1 1 9 LEU HD11 H -6.998 0.257 2.642 1.00 . A A . 27 LEU HD11 1 1
2 1364 1 1 9 LEU HD12 H -5.994 -1.042 3.293 1.00 . A A . 27 LEU HD12 1 1
2 1365 1 1 9 LEU HD13 H -7.095 -1.365 1.947 1.00 . A A . 27 LEU HD13 1 1
2 1366 1 1 9 LEU HD21 H -3.651 1.046 1.321 1.00 . A A . 27 LEU HD21 1 1
2 1367 1 1 9 LEU HD22 H -3.880 0.275 2.890 1.00 . A A . 27 LEU HD22 1 1
2 1368 1 1 9 LEU HD23 H -4.944 1.591 2.390 1.00 . A A . 27 LEU HD23 1 1
2 1369 1 1 9 LEU HG H -5.786 0.195 0.557 1.00 . A A . 27 LEU HG 1 1
2 1370 1 1 9 LEU N N -2.650 -3.009 1.385 1.00 . A A . 27 LEU N 1 1
2 1371 1 1 9 LEU O O -4.924 -4.216 2.477 1.00 . A A . 27 LEU O 1 1
2 1372 1 1 10 LEU C C -6.961 -2.949 5.197 1.00 . A A . 28 LEU C 1 1
2 1373 1 1 10 LEU CA C -5.533 -3.471 5.078 1.00 . A A . 28 LEU CA 1 1
2 1374 1 1 10 LEU CB C -4.854 -3.452 6.447 1.00 . A A . 28 LEU CB 1 1
2 1375 1 1 10 LEU CD1 C -5.701 -5.729 7.104 1.00 . A A . 28 LEU CD1 1 1
2 1376 1 1 10 LEU CD2 C -3.406 -5.463 6.129 1.00 . A A . 28 LEU CD2 1 1
2 1377 1 1 10 LEU CG C -4.477 -4.827 6.999 1.00 . A A . 28 LEU CG 1 1
2 1378 1 1 10 LEU H H -4.434 -1.804 4.394 1.00 . A A . 28 LEU H 1 1
2 1379 1 1 10 LEU HA H -5.566 -4.488 4.720 1.00 . A A . 28 LEU HA 1 1
2 1380 1 1 10 LEU HB2 H -3.950 -2.858 6.367 1.00 . A A . 28 LEU HB2 1 1
2 1381 1 1 10 LEU HB3 H -5.519 -2.976 7.149 1.00 . A A . 28 LEU HB3 1 1
2 1382 1 1 10 LEU HD11 H -5.406 -6.692 7.494 1.00 . A A . 28 LEU HD11 1 1
2 1383 1 1 10 LEU HD12 H -6.144 -5.856 6.128 1.00 . A A . 28 LEU HD12 1 1
2 1384 1 1 10 LEU HD13 H -6.424 -5.279 7.770 1.00 . A A . 28 LEU HD13 1 1
2 1385 1 1 10 LEU HD21 H -2.480 -4.920 6.245 1.00 . A A . 28 LEU HD21 1 1
2 1386 1 1 10 LEU HD22 H -3.716 -5.421 5.096 1.00 . A A . 28 LEU HD22 1 1
2 1387 1 1 10 LEU HD23 H -3.263 -6.491 6.422 1.00 . A A . 28 LEU HD23 1 1
2 1388 1 1 10 LEU HG H -4.075 -4.708 7.991 1.00 . A A . 28 LEU HG 1 1
2 1389 1 1 10 LEU N N -4.770 -2.688 4.124 1.00 . A A . 28 LEU N 1 1
2 1390 1 1 10 LEU O O -7.193 -1.782 5.520 1.00 . A A . 28 LEU O 1 1
2 1391 1 1 11 TYR C C -9.844 -4.207 6.310 1.00 . A A . 29 TYR C 1 1
2 1392 1 1 11 TYR CA C -9.322 -3.517 5.058 1.00 . A A . 29 TYR CA 1 1
2 1393 1 1 11 TYR CB C -10.064 -4.002 3.802 1.00 . A A . 29 TYR CB 1 1
2 1394 1 1 11 TYR CD1 C -11.817 -2.296 3.177 1.00 . A A . 29 TYR CD1 1 1
2 1395 1 1 11 TYR CD2 C -12.553 -4.387 4.055 1.00 . A A . 29 TYR CD2 1 1
2 1396 1 1 11 TYR CE1 C -13.129 -1.885 3.041 1.00 . A A . 29 TYR CE1 1 1
2 1397 1 1 11 TYR CE2 C -13.867 -3.981 3.926 1.00 . A A . 29 TYR CE2 1 1
2 1398 1 1 11 TYR CG C -11.505 -3.551 3.686 1.00 . A A . 29 TYR CG 1 1
2 1399 1 1 11 TYR CZ C -14.151 -2.731 3.417 1.00 . A A . 29 TYR CZ 1 1
2 1400 1 1 11 TYR H H -7.647 -4.739 4.674 1.00 . A A . 29 TYR H 1 1
2 1401 1 1 11 TYR HA H -9.430 -2.448 5.160 1.00 . A A . 29 TYR HA 1 1
2 1402 1 1 11 TYR HB2 H -9.546 -3.632 2.923 1.00 . A A . 29 TYR HB2 1 1
2 1403 1 1 11 TYR HB3 H -10.053 -5.081 3.787 1.00 . A A . 29 TYR HB3 1 1
2 1404 1 1 11 TYR HD1 H -11.013 -1.634 2.884 1.00 . A A . 29 TYR HD1 1 1
2 1405 1 1 11 TYR HD2 H -12.328 -5.364 4.454 1.00 . A A . 29 TYR HD2 1 1
2 1406 1 1 11 TYR HE1 H -13.349 -0.905 2.644 1.00 . A A . 29 TYR HE1 1 1
2 1407 1 1 11 TYR HE2 H -14.667 -4.645 4.221 1.00 . A A . 29 TYR HE2 1 1
2 1408 1 1 11 TYR HH H -15.989 -2.692 4.006 1.00 . A A . 29 TYR HH 1 1
2 1409 1 1 11 TYR N N -7.907 -3.831 4.936 1.00 . A A . 29 TYR N 1 1
2 1410 1 1 11 TYR O O -9.389 -5.301 6.637 1.00 . A A . 29 TYR O 1 1
2 1411 1 1 11 TYR OH O -15.461 -2.328 3.276 1.00 . A A . 29 TYR OH 1 1
2 1412 1 1 12 ASN C C -11.739 -5.510 8.163 1.00 . A A . 30 ASN C 1 1
2 1413 1 1 12 ASN CA C -11.260 -4.068 8.300 1.00 . A A . 30 ASN CA 1 1
2 1414 1 1 12 ASN CB C -12.392 -3.182 8.837 1.00 . A A . 30 ASN CB 1 1
2 1415 1 1 12 ASN CG C -12.782 -3.511 10.273 1.00 . A A . 30 ASN CG 1 1
2 1416 1 1 12 ASN H H -11.132 -2.721 6.666 1.00 . A A . 30 ASN H 1 1
2 1417 1 1 12 ASN HA H -10.439 -4.043 8.999 1.00 . A A . 30 ASN HA 1 1
2 1418 1 1 12 ASN HB2 H -12.077 -2.149 8.803 1.00 . A A . 30 ASN HB2 1 1
2 1419 1 1 12 ASN HB3 H -13.263 -3.306 8.210 1.00 . A A . 30 ASN HB3 1 1
2 1420 1 1 12 ASN HD21 H -13.284 -1.616 10.589 1.00 . A A . 30 ASN HD21 1 1
2 1421 1 1 12 ASN HD22 H -13.480 -2.681 11.937 1.00 . A A . 30 ASN HD22 1 1
2 1422 1 1 12 ASN N N -10.769 -3.559 7.017 1.00 . A A . 30 ASN N 1 1
2 1423 1 1 12 ASN ND2 N -13.228 -2.502 11.006 1.00 . A A . 30 ASN ND2 1 1
2 1424 1 1 12 ASN O O -12.805 -5.775 7.605 1.00 . A A . 30 ASN O 1 1
2 1425 1 1 12 ASN OD1 O -12.688 -4.650 10.724 1.00 . A A . 30 ASN OD1 1 1
2 1426 1 1 13 GLY C C -10.079 -8.652 8.076 1.00 . A A . 31 GLY C 1 1
2 1427 1 1 13 GLY CA C -11.251 -7.836 8.576 1.00 . A A . 31 GLY CA 1 1
2 1428 1 1 13 GLY H H -10.101 -6.149 9.114 1.00 . A A . 31 GLY H 1 1
2 1429 1 1 13 GLY HA2 H -11.536 -8.195 9.553 1.00 . A A . 31 GLY HA2 1 1
2 1430 1 1 13 GLY HA3 H -12.082 -7.964 7.898 1.00 . A A . 31 GLY HA3 1 1
2 1431 1 1 13 GLY N N -10.931 -6.432 8.668 1.00 . A A . 31 GLY N 1 1
2 1432 1 1 13 GLY O O -9.696 -9.641 8.700 1.00 . A A . 31 GLY O 1 1
2 1433 1 1 14 ARG C C -7.792 -8.154 5.191 1.00 . A A . 32 ARG C 1 1
2 1434 1 1 14 ARG CA C -8.399 -8.963 6.342 1.00 . A A . 32 ARG CA 1 1
2 1435 1 1 14 ARG CB C -8.917 -10.322 5.831 1.00 . A A . 32 ARG CB 1 1
2 1436 1 1 14 ARG CD C -6.846 -11.627 6.435 1.00 . A A . 32 ARG CD 1 1
2 1437 1 1 14 ARG CG C -7.835 -11.271 5.335 1.00 . A A . 32 ARG CG 1 1
2 1438 1 1 14 ARG CZ C -4.611 -12.669 6.589 1.00 . A A . 32 ARG CZ 1 1
2 1439 1 1 14 ARG H H -9.783 -7.375 6.563 1.00 . A A . 32 ARG H 1 1
2 1440 1 1 14 ARG HA H -7.640 -9.131 7.091 1.00 . A A . 32 ARG HA 1 1
2 1441 1 1 14 ARG HB2 H -9.444 -10.812 6.635 1.00 . A A . 32 ARG HB2 1 1
2 1442 1 1 14 ARG HB3 H -9.607 -10.145 5.020 1.00 . A A . 32 ARG HB3 1 1
2 1443 1 1 14 ARG HD2 H -6.438 -10.714 6.846 1.00 . A A . 32 ARG HD2 1 1
2 1444 1 1 14 ARG HD3 H -7.369 -12.168 7.209 1.00 . A A . 32 ARG HD3 1 1
2 1445 1 1 14 ARG HE H -5.871 -12.872 5.042 1.00 . A A . 32 ARG HE 1 1
2 1446 1 1 14 ARG HG2 H -8.303 -12.179 4.983 1.00 . A A . 32 ARG HG2 1 1
2 1447 1 1 14 ARG HG3 H -7.303 -10.801 4.520 1.00 . A A . 32 ARG HG3 1 1
2 1448 1 1 14 ARG HH11 H -5.124 -11.574 8.222 1.00 . A A . 32 ARG HH11 1 1
2 1449 1 1 14 ARG HH12 H -3.548 -12.306 8.271 1.00 . A A . 32 ARG HH12 1 1
2 1450 1 1 14 ARG HH21 H -3.791 -13.832 5.141 1.00 . A A . 32 ARG HH21 1 1
2 1451 1 1 14 ARG HH22 H -2.805 -13.578 6.554 1.00 . A A . 32 ARG HH22 1 1
2 1452 1 1 14 ARG N N -9.488 -8.222 6.966 1.00 . A A . 32 ARG N 1 1
2 1453 1 1 14 ARG NE N -5.751 -12.454 5.931 1.00 . A A . 32 ARG NE 1 1
2 1454 1 1 14 ARG NH1 N -4.415 -12.142 7.789 1.00 . A A . 32 ARG NH1 1 1
2 1455 1 1 14 ARG NH2 N -3.662 -13.418 6.052 1.00 . A A . 32 ARG NH2 1 1
2 1456 1 1 14 ARG O O -8.360 -7.143 4.775 1.00 . A A . 32 ARG O 1 1
2 1457 1 1 15 HIS C C -6.942 -7.592 2.456 1.00 . A A . 33 HIS C 1 1
2 1458 1 1 15 HIS CA C -5.951 -8.038 3.539 1.00 . A A . 33 HIS CA 1 1
2 1459 1 1 15 HIS CB C -4.993 -9.100 2.972 1.00 . A A . 33 HIS CB 1 1
2 1460 1 1 15 HIS CD2 C -3.277 -8.283 1.207 1.00 . A A . 33 HIS CD2 1 1
2 1461 1 1 15 HIS CE1 C -4.477 -8.657 -0.580 1.00 . A A . 33 HIS CE1 1 1
2 1462 1 1 15 HIS CG C -4.462 -8.792 1.607 1.00 . A A . 33 HIS CG 1 1
2 1463 1 1 15 HIS H H -6.191 -9.343 5.182 1.00 . A A . 33 HIS H 1 1
2 1464 1 1 15 HIS HA H -5.373 -7.186 3.862 1.00 . A A . 33 HIS HA 1 1
2 1465 1 1 15 HIS HB2 H -4.147 -9.203 3.635 1.00 . A A . 33 HIS HB2 1 1
2 1466 1 1 15 HIS HB3 H -5.513 -10.047 2.919 1.00 . A A . 33 HIS HB3 1 1
2 1467 1 1 15 HIS HD1 H -6.094 -9.399 0.425 1.00 . A A . 33 HIS HD1 1 1
2 1468 1 1 15 HIS HD2 H -2.456 -7.992 1.848 1.00 . A A . 33 HIS HD2 1 1
2 1469 1 1 15 HIS HE1 H -4.797 -8.723 -1.610 1.00 . A A . 33 HIS HE1 1 1
2 1470 1 1 15 HIS HE2 H -2.491 -8.220 -0.734 1.00 . A A . 33 HIS HE2 1 1
2 1471 1 1 15 HIS N N -6.628 -8.603 4.712 1.00 . A A . 33 HIS N 1 1
2 1472 1 1 15 HIS ND1 N -5.188 -9.015 0.464 1.00 . A A . 33 HIS ND1 1 1
2 1473 1 1 15 HIS NE2 N -3.304 -8.209 -0.166 1.00 . A A . 33 HIS NE2 1 1
2 1474 1 1 15 HIS O O -7.836 -8.344 2.067 1.00 . A A . 33 HIS O 1 1
2 1475 1 1 16 TRP C C -7.072 -5.926 -0.441 1.00 . A A . 34 TRP C 1 1
2 1476 1 1 16 TRP CA C -7.654 -5.803 0.966 1.00 . A A . 34 TRP CA 1 1
2 1477 1 1 16 TRP CB C -7.914 -4.337 1.307 1.00 . A A . 34 TRP CB 1 1
2 1478 1 1 16 TRP CD1 C -8.676 -2.473 -0.259 1.00 . A A . 34 TRP CD1 1 1
2 1479 1 1 16 TRP CD2 C -10.201 -4.082 0.046 1.00 . A A . 34 TRP CD2 1 1
2 1480 1 1 16 TRP CE2 C -10.734 -3.117 -0.827 1.00 . A A . 34 TRP CE2 1 1
2 1481 1 1 16 TRP CE3 C -10.982 -5.191 0.379 1.00 . A A . 34 TRP CE3 1 1
2 1482 1 1 16 TRP CG C -8.880 -3.648 0.399 1.00 . A A . 34 TRP CG 1 1
2 1483 1 1 16 TRP CH2 C -12.755 -4.320 -1.023 1.00 . A A . 34 TRP CH2 1 1
2 1484 1 1 16 TRP CZ2 C -12.013 -3.223 -1.366 1.00 . A A . 34 TRP CZ2 1 1
2 1485 1 1 16 TRP CZ3 C -12.252 -5.298 -0.157 1.00 . A A . 34 TRP CZ3 1 1
2 1486 1 1 16 TRP H H -5.998 -5.835 2.281 1.00 . A A . 34 TRP H 1 1
2 1487 1 1 16 TRP HA H -8.587 -6.345 1.008 1.00 . A A . 34 TRP HA 1 1
2 1488 1 1 16 TRP HB2 H -8.308 -4.276 2.309 1.00 . A A . 34 TRP HB2 1 1
2 1489 1 1 16 TRP HB3 H -6.978 -3.799 1.265 1.00 . A A . 34 TRP HB3 1 1
2 1490 1 1 16 TRP HD1 H -7.768 -1.891 -0.195 1.00 . A A . 34 TRP HD1 1 1
2 1491 1 1 16 TRP HE1 H -9.877 -1.342 -1.545 1.00 . A A . 34 TRP HE1 1 1
2 1492 1 1 16 TRP HE3 H -10.610 -5.955 1.044 1.00 . A A . 34 TRP HE3 1 1
2 1493 1 1 16 TRP HH2 H -13.752 -4.444 -1.418 1.00 . A A . 34 TRP HH2 1 1
2 1494 1 1 16 TRP HZ2 H -12.414 -2.477 -2.035 1.00 . A A . 34 TRP HZ2 1 1
2 1495 1 1 16 TRP HZ3 H -12.870 -6.149 0.091 1.00 . A A . 34 TRP HZ3 1 1
2 1496 1 1 16 TRP N N -6.756 -6.374 1.961 1.00 . A A . 34 TRP N 1 1
2 1497 1 1 16 TRP NE1 N -9.784 -2.144 -0.990 1.00 . A A . 34 TRP NE1 1 1
2 1498 1 1 16 TRP O O -7.690 -6.521 -1.325 1.00 . A A . 34 TRP O 1 1
2 1499 1 1 17 GLY C C -3.777 -5.039 -1.859 1.00 . A A . 35 GLY C 1 1
2 1500 1 1 17 GLY CA C -5.238 -5.419 -1.942 1.00 . A A . 35 GLY CA 1 1
2 1501 1 1 17 GLY H H -5.417 -4.955 0.120 1.00 . A A . 35 GLY H 1 1
2 1502 1 1 17 GLY HA2 H -5.321 -6.416 -2.351 1.00 . A A . 35 GLY HA2 1 1
2 1503 1 1 17 GLY HA3 H -5.744 -4.727 -2.598 1.00 . A A . 35 GLY HA3 1 1
2 1504 1 1 17 GLY N N -5.875 -5.386 -0.634 1.00 . A A . 35 GLY N 1 1
2 1505 1 1 17 GLY O O -3.270 -4.788 -0.762 1.00 . A A . 35 GLY O 1 1
2 1506 1 1 18 THR C C -1.280 -4.008 -4.350 1.00 . A A . 36 THR C 1 1
2 1507 1 1 18 THR CA C -1.684 -4.643 -3.015 1.00 . A A . 36 THR CA 1 1
2 1508 1 1 18 THR CB C -0.802 -5.873 -2.713 1.00 . A A . 36 THR CB 1 1
2 1509 1 1 18 THR CG2 C -0.796 -6.853 -3.872 1.00 . A A . 36 THR CG2 1 1
2 1510 1 1 18 THR H H -3.532 -5.247 -3.842 1.00 . A A . 36 THR H 1 1
2 1511 1 1 18 THR HA H -1.522 -3.921 -2.232 1.00 . A A . 36 THR HA 1 1
2 1512 1 1 18 THR HB H -1.201 -6.373 -1.843 1.00 . A A . 36 THR HB 1 1
2 1513 1 1 18 THR HG1 H 1.144 -6.085 -2.849 1.00 . A A . 36 THR HG1 1 1
2 1514 1 1 18 THR HG21 H -0.285 -6.409 -4.707 1.00 . A A . 36 THR HG21 1 1
2 1515 1 1 18 THR HG22 H -1.813 -7.083 -4.155 1.00 . A A . 36 THR HG22 1 1
2 1516 1 1 18 THR HG23 H -0.289 -7.760 -3.577 1.00 . A A . 36 THR HG23 1 1
2 1517 1 1 18 THR N N -3.091 -5.007 -2.998 1.00 . A A . 36 THR N 1 1
2 1518 1 1 18 THR O O -1.758 -4.405 -5.418 1.00 . A A . 36 THR O 1 1
2 1519 1 1 18 THR OG1 O 0.537 -5.465 -2.440 1.00 . A A . 36 THR OG1 1 1
2 1520 1 1 19 ILE C C 1.602 -2.147 -5.363 1.00 . A A . 37 ILE C 1 1
2 1521 1 1 19 ILE CA C 0.082 -2.295 -5.451 1.00 . A A . 37 ILE CA 1 1
2 1522 1 1 19 ILE CB C -0.544 -0.878 -5.613 1.00 . A A . 37 ILE CB 1 1
2 1523 1 1 19 ILE CD1 C -2.821 -1.045 -4.451 1.00 . A A . 37 ILE CD1 1 1
2 1524 1 1 19 ILE CG1 C -2.071 -0.936 -5.763 1.00 . A A . 37 ILE CG1 1 1
2 1525 1 1 19 ILE CG2 C 0.061 -0.167 -6.815 1.00 . A A . 37 ILE CG2 1 1
2 1526 1 1 19 ILE H H -0.098 -2.722 -3.390 1.00 . A A . 37 ILE H 1 1
2 1527 1 1 19 ILE HA H -0.167 -2.883 -6.320 1.00 . A A . 37 ILE HA 1 1
2 1528 1 1 19 ILE HB H -0.302 -0.302 -4.730 1.00 . A A . 37 ILE HB 1 1
2 1529 1 1 19 ILE HD11 H -2.546 -1.965 -3.956 1.00 . A A . 37 ILE HD11 1 1
2 1530 1 1 19 ILE HD12 H -3.882 -1.042 -4.642 1.00 . A A . 37 ILE HD12 1 1
2 1531 1 1 19 ILE HD13 H -2.565 -0.207 -3.818 1.00 . A A . 37 ILE HD13 1 1
2 1532 1 1 19 ILE HG12 H -2.411 -0.039 -6.262 1.00 . A A . 37 ILE HG12 1 1
2 1533 1 1 19 ILE HG13 H -2.332 -1.796 -6.363 1.00 . A A . 37 ILE HG13 1 1
2 1534 1 1 19 ILE HG21 H -0.028 -0.799 -7.687 1.00 . A A . 37 ILE HG21 1 1
2 1535 1 1 19 ILE HG22 H 1.105 0.044 -6.627 1.00 . A A . 37 ILE HG22 1 1
2 1536 1 1 19 ILE HG23 H -0.467 0.758 -6.989 1.00 . A A . 37 ILE HG23 1 1
2 1537 1 1 19 ILE N N -0.416 -2.999 -4.273 1.00 . A A . 37 ILE N 1 1
2 1538 1 1 19 ILE O O 2.127 -1.704 -4.338 1.00 . A A . 37 ILE O 1 1
2 1539 1 1 20 ARG C C 4.199 -1.012 -6.906 1.00 . A A . 38 ARG C 1 1
2 1540 1 1 20 ARG CA C 3.764 -2.384 -6.427 1.00 . A A . 38 ARG CA 1 1
2 1541 1 1 20 ARG CB C 4.434 -3.460 -7.279 1.00 . A A . 38 ARG CB 1 1
2 1542 1 1 20 ARG CD C 5.743 -5.601 -7.220 1.00 . A A . 38 ARG CD 1 1
2 1543 1 1 20 ARG CG C 4.702 -4.742 -6.520 1.00 . A A . 38 ARG CG 1 1
2 1544 1 1 20 ARG CZ C 6.157 -6.206 -9.577 1.00 . A A . 38 ARG CZ 1 1
2 1545 1 1 20 ARG H H 1.856 -2.857 -7.225 1.00 . A A . 38 ARG H 1 1
2 1546 1 1 20 ARG HA H 4.098 -2.501 -5.408 1.00 . A A . 38 ARG HA 1 1
2 1547 1 1 20 ARG HB2 H 3.793 -3.689 -8.117 1.00 . A A . 38 ARG HB2 1 1
2 1548 1 1 20 ARG HB3 H 5.376 -3.080 -7.650 1.00 . A A . 38 ARG HB3 1 1
2 1549 1 1 20 ARG HD2 H 6.658 -5.032 -7.301 1.00 . A A . 38 ARG HD2 1 1
2 1550 1 1 20 ARG HD3 H 5.923 -6.483 -6.623 1.00 . A A . 38 ARG HD3 1 1
2 1551 1 1 20 ARG HE H 4.349 -6.133 -8.704 1.00 . A A . 38 ARG HE 1 1
2 1552 1 1 20 ARG HG2 H 5.063 -4.489 -5.532 1.00 . A A . 38 ARG HG2 1 1
2 1553 1 1 20 ARG HG3 H 3.782 -5.301 -6.438 1.00 . A A . 38 ARG HG3 1 1
2 1554 1 1 20 ARG HH11 H 7.849 -5.820 -8.526 1.00 . A A . 38 ARG HH11 1 1
2 1555 1 1 20 ARG HH12 H 8.087 -6.209 -10.197 1.00 . A A . 38 ARG HH12 1 1
2 1556 1 1 20 ARG HH21 H 4.693 -6.662 -10.905 1.00 . A A . 38 ARG HH21 1 1
2 1557 1 1 20 ARG HH22 H 6.318 -6.716 -11.533 1.00 . A A . 38 ARG HH22 1 1
2 1558 1 1 20 ARG N N 2.315 -2.513 -6.421 1.00 . A A . 38 ARG N 1 1
2 1559 1 1 20 ARG NE N 5.321 -6.003 -8.557 1.00 . A A . 38 ARG NE 1 1
2 1560 1 1 20 ARG NH1 N 7.469 -6.070 -9.415 1.00 . A A . 38 ARG NH1 1 1
2 1561 1 1 20 ARG NH2 N 5.684 -6.551 -10.763 1.00 . A A . 38 ARG NH2 1 1
2 1562 1 1 20 ARG O O 3.831 -0.567 -7.995 1.00 . A A . 38 ARG O 1 1
2 1563 1 1 21 LYS C C 6.847 1.106 -5.597 1.00 . A A . 39 LYS C 1 1
2 1564 1 1 21 LYS CA C 5.551 0.942 -6.380 1.00 . A A . 39 LYS CA 1 1
2 1565 1 1 21 LYS CB C 4.554 2.060 -6.036 1.00 . A A . 39 LYS CB 1 1
2 1566 1 1 21 LYS CD C 3.988 4.521 -6.238 1.00 . A A . 39 LYS CD 1 1
2 1567 1 1 21 LYS CE C 2.890 4.378 -7.282 1.00 . A A . 39 LYS CE 1 1
2 1568 1 1 21 LYS CG C 5.061 3.453 -6.386 1.00 . A A . 39 LYS CG 1 1
2 1569 1 1 21 LYS H H 5.212 -0.779 -5.213 1.00 . A A . 39 LYS H 1 1
2 1570 1 1 21 LYS HA H 5.773 0.970 -7.437 1.00 . A A . 39 LYS HA 1 1
2 1571 1 1 21 LYS HB2 H 3.635 1.888 -6.579 1.00 . A A . 39 LYS HB2 1 1
2 1572 1 1 21 LYS HB3 H 4.347 2.032 -4.977 1.00 . A A . 39 LYS HB3 1 1
2 1573 1 1 21 LYS HD2 H 3.546 4.435 -5.257 1.00 . A A . 39 LYS HD2 1 1
2 1574 1 1 21 LYS HD3 H 4.446 5.494 -6.342 1.00 . A A . 39 LYS HD3 1 1
2 1575 1 1 21 LYS HE2 H 3.347 4.211 -8.246 1.00 . A A . 39 LYS HE2 1 1
2 1576 1 1 21 LYS HE3 H 2.272 3.528 -7.024 1.00 . A A . 39 LYS HE3 1 1
2 1577 1 1 21 LYS HG2 H 5.883 3.696 -5.731 1.00 . A A . 39 LYS HG2 1 1
2 1578 1 1 21 LYS HG3 H 5.408 3.448 -7.409 1.00 . A A . 39 LYS HG3 1 1
2 1579 1 1 21 LYS HZ1 H 2.582 6.393 -7.752 1.00 . A A . 39 LYS HZ1 1 1
2 1580 1 1 21 LYS HZ2 H 1.707 5.865 -6.403 1.00 . A A . 39 LYS HZ2 1 1
2 1581 1 1 21 LYS HZ3 H 1.209 5.424 -7.961 1.00 . A A . 39 LYS HZ3 1 1
2 1582 1 1 21 LYS N N 4.986 -0.360 -6.072 1.00 . A A . 39 LYS N 1 1
2 1583 1 1 21 LYS NZ N 2.035 5.596 -7.354 1.00 . A A . 39 LYS NZ 1 1
2 1584 1 1 21 LYS O O 7.019 0.484 -4.542 1.00 . A A . 39 LYS O 1 1
2 1585 1 1 22 LYS C C 8.936 3.030 -4.287 1.00 . A A . 40 LYS C 1 1
2 1586 1 1 22 LYS CA C 9.056 2.103 -5.489 1.00 . A A . 40 LYS CA 1 1
2 1587 1 1 22 LYS CB C 10.065 2.675 -6.487 1.00 . A A . 40 LYS CB 1 1
2 1588 1 1 22 LYS CD C 11.370 2.340 -8.596 1.00 . A A . 40 LYS CD 1 1
2 1589 1 1 22 LYS CE C 12.698 2.246 -7.863 1.00 . A A . 40 LYS CE 1 1
2 1590 1 1 22 LYS CG C 10.227 1.833 -7.740 1.00 . A A . 40 LYS CG 1 1
2 1591 1 1 22 LYS H H 7.564 2.379 -6.964 1.00 . A A . 40 LYS H 1 1
2 1592 1 1 22 LYS HA H 9.408 1.141 -5.149 1.00 . A A . 40 LYS HA 1 1
2 1593 1 1 22 LYS HB2 H 9.744 3.663 -6.781 1.00 . A A . 40 LYS HB2 1 1
2 1594 1 1 22 LYS HB3 H 11.030 2.748 -6.004 1.00 . A A . 40 LYS HB3 1 1
2 1595 1 1 22 LYS HD2 H 11.424 1.748 -9.495 1.00 . A A . 40 LYS HD2 1 1
2 1596 1 1 22 LYS HD3 H 11.184 3.372 -8.851 1.00 . A A . 40 LYS HD3 1 1
2 1597 1 1 22 LYS HE2 H 12.652 2.869 -6.983 1.00 . A A . 40 LYS HE2 1 1
2 1598 1 1 22 LYS HE3 H 12.860 1.221 -7.569 1.00 . A A . 40 LYS HE3 1 1
2 1599 1 1 22 LYS HG2 H 10.429 0.811 -7.454 1.00 . A A . 40 LYS HG2 1 1
2 1600 1 1 22 LYS HG3 H 9.311 1.876 -8.312 1.00 . A A . 40 LYS HG3 1 1
2 1601 1 1 22 LYS HZ1 H 14.735 2.395 -8.299 1.00 . A A . 40 LYS HZ1 1 1
2 1602 1 1 22 LYS HZ2 H 13.825 3.734 -8.796 1.00 . A A . 40 LYS HZ2 1 1
2 1603 1 1 22 LYS HZ3 H 13.745 2.281 -9.666 1.00 . A A . 40 LYS HZ3 1 1
2 1604 1 1 22 LYS N N 7.764 1.904 -6.126 1.00 . A A . 40 LYS N 1 1
2 1605 1 1 22 LYS NZ N 13.829 2.693 -8.713 1.00 . A A . 40 LYS NZ 1 1
2 1606 1 1 22 LYS O O 8.010 3.842 -4.202 1.00 . A A . 40 LYS O 1 1
2 1607 1 1 23 ALA C C 10.100 5.188 -2.556 1.00 . A A . 41 ALA C 1 1
2 1608 1 1 23 ALA CA C 9.920 3.726 -2.174 1.00 . A A . 41 ALA CA 1 1
2 1609 1 1 23 ALA CB C 11.043 3.276 -1.253 1.00 . A A . 41 ALA CB 1 1
2 1610 1 1 23 ALA H H 10.554 2.188 -3.475 1.00 . A A . 41 ALA H 1 1
2 1611 1 1 23 ALA HA H 8.987 3.615 -1.645 1.00 . A A . 41 ALA HA 1 1
2 1612 1 1 23 ALA HB1 H 11.982 3.312 -1.784 1.00 . A A . 41 ALA HB1 1 1
2 1613 1 1 23 ALA HB2 H 10.853 2.268 -0.923 1.00 . A A . 41 ALA HB2 1 1
2 1614 1 1 23 ALA HB3 H 11.089 3.932 -0.395 1.00 . A A . 41 ALA HB3 1 1
2 1615 1 1 23 ALA N N 9.870 2.886 -3.358 1.00 . A A . 41 ALA N 1 1
2 1616 1 1 23 ALA O O 10.805 5.509 -3.512 1.00 . A A . 41 ALA O 1 1
2 1617 1 1 24 GLY C C 8.267 7.998 -2.757 1.00 . A A . 42 GLY C 1 1
2 1618 1 1 24 GLY CA C 9.519 7.478 -2.092 1.00 . A A . 42 GLY CA 1 1
2 1619 1 1 24 GLY H H 8.902 5.741 -1.067 1.00 . A A . 42 GLY H 1 1
2 1620 1 1 24 GLY HA2 H 9.668 8.007 -1.164 1.00 . A A . 42 GLY HA2 1 1
2 1621 1 1 24 GLY HA3 H 10.362 7.662 -2.743 1.00 . A A . 42 GLY HA3 1 1
2 1622 1 1 24 GLY N N 9.441 6.060 -1.816 1.00 . A A . 42 GLY N 1 1
2 1623 1 1 24 GLY O O 7.829 9.115 -2.483 1.00 . A A . 42 GLY O 1 1
2 1624 1 1 25 TRP C C 5.232 7.208 -3.578 1.00 . A A . 43 TRP C 1 1
2 1625 1 1 25 TRP CA C 6.487 7.587 -4.351 1.00 . A A . 43 TRP CA 1 1
2 1626 1 1 25 TRP CB C 6.450 6.940 -5.734 1.00 . A A . 43 TRP CB 1 1
2 1627 1 1 25 TRP CD1 C 8.381 6.230 -7.245 1.00 . A A . 43 TRP CD1 1 1
2 1628 1 1 25 TRP CD2 C 8.365 8.416 -6.767 1.00 . A A . 43 TRP CD2 1 1
2 1629 1 1 25 TRP CE2 C 9.462 8.146 -7.607 1.00 . A A . 43 TRP CE2 1 1
2 1630 1 1 25 TRP CE3 C 8.151 9.730 -6.338 1.00 . A A . 43 TRP CE3 1 1
2 1631 1 1 25 TRP CG C 7.682 7.172 -6.556 1.00 . A A . 43 TRP CG 1 1
2 1632 1 1 25 TRP CH2 C 10.113 10.417 -7.581 1.00 . A A . 43 TRP CH2 1 1
2 1633 1 1 25 TRP CZ2 C 10.346 9.142 -8.019 1.00 . A A . 43 TRP CZ2 1 1
2 1634 1 1 25 TRP CZ3 C 9.030 10.715 -6.746 1.00 . A A . 43 TRP CZ3 1 1
2 1635 1 1 25 TRP H H 8.052 6.291 -3.768 1.00 . A A . 43 TRP H 1 1
2 1636 1 1 25 TRP HA H 6.515 8.660 -4.465 1.00 . A A . 43 TRP HA 1 1
2 1637 1 1 25 TRP HB2 H 6.327 5.873 -5.619 1.00 . A A . 43 TRP HB2 1 1
2 1638 1 1 25 TRP HB3 H 5.606 7.335 -6.281 1.00 . A A . 43 TRP HB3 1 1
2 1639 1 1 25 TRP HD1 H 8.117 5.184 -7.281 1.00 . A A . 43 TRP HD1 1 1
2 1640 1 1 25 TRP HE1 H 10.095 6.330 -8.451 1.00 . A A . 43 TRP HE1 1 1
2 1641 1 1 25 TRP HE3 H 7.320 9.980 -5.693 1.00 . A A . 43 TRP HE3 1 1
2 1642 1 1 25 TRP HH2 H 10.772 11.219 -7.876 1.00 . A A . 43 TRP HH2 1 1
2 1643 1 1 25 TRP HZ2 H 11.187 8.930 -8.664 1.00 . A A . 43 TRP HZ2 1 1
2 1644 1 1 25 TRP HZ3 H 8.882 11.735 -6.422 1.00 . A A . 43 TRP HZ3 1 1
2 1645 1 1 25 TRP N N 7.679 7.185 -3.621 1.00 . A A . 43 TRP N 1 1
2 1646 1 1 25 TRP NE1 N 9.448 6.805 -7.885 1.00 . A A . 43 TRP NE1 1 1
2 1647 1 1 25 TRP O O 5.202 6.194 -2.875 1.00 . A A . 43 TRP O 1 1
2 1648 1 1 26 ALA C C 2.053 6.865 -3.862 1.00 . A A . 44 ALA C 1 1
2 1649 1 1 26 ALA CA C 2.941 7.798 -3.038 1.00 . A A . 44 ALA CA 1 1
2 1650 1 1 26 ALA CB C 2.240 9.123 -2.791 1.00 . A A . 44 ALA CB 1 1
2 1651 1 1 26 ALA H H 4.295 8.823 -4.288 1.00 . A A . 44 ALA H 1 1
2 1652 1 1 26 ALA HA H 3.153 7.342 -2.080 1.00 . A A . 44 ALA HA 1 1
2 1653 1 1 26 ALA HB1 H 2.874 9.762 -2.192 1.00 . A A . 44 ALA HB1 1 1
2 1654 1 1 26 ALA HB2 H 1.314 8.948 -2.270 1.00 . A A . 44 ALA HB2 1 1
2 1655 1 1 26 ALA HB3 H 2.034 9.606 -3.735 1.00 . A A . 44 ALA HB3 1 1
2 1656 1 1 26 ALA N N 4.202 8.030 -3.711 1.00 . A A . 44 ALA N 1 1
2 1657 1 1 26 ALA O O 1.885 7.057 -5.067 1.00 . A A . 44 ALA O 1 1
2 1658 1 1 27 VAL C C -0.823 5.199 -3.604 1.00 . A A . 45 VAL C 1 1
2 1659 1 1 27 VAL CA C 0.634 4.891 -3.897 1.00 . A A . 45 VAL CA 1 1
2 1660 1 1 27 VAL CB C 0.909 3.437 -3.468 1.00 . A A . 45 VAL CB 1 1
2 1661 1 1 27 VAL CG1 C 0.923 2.514 -4.674 1.00 . A A . 45 VAL CG1 1 1
2 1662 1 1 27 VAL CG2 C 2.201 3.331 -2.686 1.00 . A A . 45 VAL CG2 1 1
2 1663 1 1 27 VAL H H 1.678 5.732 -2.256 1.00 . A A . 45 VAL H 1 1
2 1664 1 1 27 VAL HA H 0.806 4.975 -4.960 1.00 . A A . 45 VAL HA 1 1
2 1665 1 1 27 VAL HB H 0.101 3.123 -2.821 1.00 . A A . 45 VAL HB 1 1
2 1666 1 1 27 VAL HG11 H 1.715 2.811 -5.342 1.00 . A A . 45 VAL HG11 1 1
2 1667 1 1 27 VAL HG12 H -0.026 2.579 -5.186 1.00 . A A . 45 VAL HG12 1 1
2 1668 1 1 27 VAL HG13 H 1.087 1.498 -4.348 1.00 . A A . 45 VAL HG13 1 1
2 1669 1 1 27 VAL HG21 H 2.440 2.291 -2.522 1.00 . A A . 45 VAL HG21 1 1
2 1670 1 1 27 VAL HG22 H 2.074 3.828 -1.730 1.00 . A A . 45 VAL HG22 1 1
2 1671 1 1 27 VAL HG23 H 2.998 3.805 -3.239 1.00 . A A . 45 VAL HG23 1 1
2 1672 1 1 27 VAL N N 1.502 5.846 -3.218 1.00 . A A . 45 VAL N 1 1
2 1673 1 1 27 VAL O O -1.150 5.752 -2.553 1.00 . A A . 45 VAL O 1 1
2 1674 1 1 28 ARG C C -3.761 3.794 -3.771 1.00 . A A . 46 ARG C 1 1
2 1675 1 1 28 ARG CA C -3.113 5.045 -4.358 1.00 . A A . 46 ARG CA 1 1
2 1676 1 1 28 ARG CB C -3.766 5.432 -5.701 1.00 . A A . 46 ARG CB 1 1
2 1677 1 1 28 ARG CD C -3.137 3.300 -6.965 1.00 . A A . 46 ARG CD 1 1
2 1678 1 1 28 ARG CG C -4.253 4.262 -6.559 1.00 . A A . 46 ARG CG 1 1
2 1679 1 1 28 ARG CZ C -1.409 3.210 -8.714 1.00 . A A . 46 ARG CZ 1 1
2 1680 1 1 28 ARG H H -1.367 4.394 -5.343 1.00 . A A . 46 ARG H 1 1
2 1681 1 1 28 ARG HA H -3.239 5.858 -3.658 1.00 . A A . 46 ARG HA 1 1
2 1682 1 1 28 ARG HB2 H -4.614 6.067 -5.500 1.00 . A A . 46 ARG HB2 1 1
2 1683 1 1 28 ARG HB3 H -3.046 5.992 -6.281 1.00 . A A . 46 ARG HB3 1 1
2 1684 1 1 28 ARG HD2 H -2.640 2.950 -6.073 1.00 . A A . 46 ARG HD2 1 1
2 1685 1 1 28 ARG HD3 H -3.583 2.459 -7.474 1.00 . A A . 46 ARG HD3 1 1
2 1686 1 1 28 ARG HE H -2.017 4.887 -7.788 1.00 . A A . 46 ARG HE 1 1
2 1687 1 1 28 ARG HG2 H -4.992 3.711 -5.999 1.00 . A A . 46 ARG HG2 1 1
2 1688 1 1 28 ARG HG3 H -4.710 4.660 -7.453 1.00 . A A . 46 ARG HG3 1 1
2 1689 1 1 28 ARG HH11 H -2.300 1.432 -8.294 1.00 . A A . 46 ARG HH11 1 1
2 1690 1 1 28 ARG HH12 H -1.044 1.377 -9.499 1.00 . A A . 46 ARG HH12 1 1
2 1691 1 1 28 ARG HH21 H -0.368 4.815 -9.407 1.00 . A A . 46 ARG HH21 1 1
2 1692 1 1 28 ARG HH22 H 0.038 3.285 -10.126 1.00 . A A . 46 ARG HH22 1 1
2 1693 1 1 28 ARG N N -1.690 4.829 -4.529 1.00 . A A . 46 ARG N 1 1
2 1694 1 1 28 ARG NE N -2.143 3.909 -7.846 1.00 . A A . 46 ARG NE 1 1
2 1695 1 1 28 ARG NH1 N -1.598 1.905 -8.845 1.00 . A A . 46 ARG NH1 1 1
2 1696 1 1 28 ARG NH2 N -0.508 3.817 -9.475 1.00 . A A . 46 ARG NH2 1 1
2 1697 1 1 28 ARG O O -3.391 2.671 -4.119 1.00 . A A . 46 ARG O 1 1
2 1698 1 1 29 PHE C C -6.901 3.231 -2.206 1.00 . A A . 47 PHE C 1 1
2 1699 1 1 29 PHE CA C -5.430 2.872 -2.287 1.00 . A A . 47 PHE CA 1 1
2 1700 1 1 29 PHE CB C -4.886 2.518 -0.902 1.00 . A A . 47 PHE CB 1 1
2 1701 1 1 29 PHE CD1 C -3.070 0.826 -1.276 1.00 . A A . 47 PHE CD1 1 1
2 1702 1 1 29 PHE CD2 C -2.453 3.011 -0.552 1.00 . A A . 47 PHE CD2 1 1
2 1703 1 1 29 PHE CE1 C -1.740 0.451 -1.288 1.00 . A A . 47 PHE CE1 1 1
2 1704 1 1 29 PHE CE2 C -1.124 2.641 -0.563 1.00 . A A . 47 PHE CE2 1 1
2 1705 1 1 29 PHE CG C -3.439 2.110 -0.910 1.00 . A A . 47 PHE CG 1 1
2 1706 1 1 29 PHE CZ C -0.767 1.359 -0.928 1.00 . A A . 47 PHE CZ 1 1
2 1707 1 1 29 PHE H H -4.893 4.897 -2.548 1.00 . A A . 47 PHE H 1 1
2 1708 1 1 29 PHE HA H -5.312 2.023 -2.942 1.00 . A A . 47 PHE HA 1 1
2 1709 1 1 29 PHE HB2 H -4.985 3.375 -0.254 1.00 . A A . 47 PHE HB2 1 1
2 1710 1 1 29 PHE HB3 H -5.461 1.698 -0.497 1.00 . A A . 47 PHE HB3 1 1
2 1711 1 1 29 PHE HD1 H -3.832 0.116 -1.556 1.00 . A A . 47 PHE HD1 1 1
2 1712 1 1 29 PHE HD2 H -2.731 4.013 -0.266 1.00 . A A . 47 PHE HD2 1 1
2 1713 1 1 29 PHE HE1 H -1.464 -0.552 -1.574 1.00 . A A . 47 PHE HE1 1 1
2 1714 1 1 29 PHE HE2 H -0.363 3.356 -0.281 1.00 . A A . 47 PHE HE2 1 1
2 1715 1 1 29 PHE HZ H 0.274 1.071 -0.935 1.00 . A A . 47 PHE HZ 1 1
2 1716 1 1 29 PHE N N -4.694 3.985 -2.858 1.00 . A A . 47 PHE N 1 1
2 1717 1 1 29 PHE O O -7.255 4.318 -1.751 1.00 . A A . 47 PHE O 1 1
2 1718 1 1 30 TYR C C -10.012 1.377 -2.510 1.00 . A A . 48 TYR C 1 1
2 1719 1 1 30 TYR CA C -9.173 2.620 -2.754 1.00 . A A . 48 TYR CA 1 1
2 1720 1 1 30 TYR CB C -9.493 3.216 -4.133 1.00 . A A . 48 TYR CB 1 1
2 1721 1 1 30 TYR CD1 C -7.705 2.492 -5.771 1.00 . A A . 48 TYR CD1 1 1
2 1722 1 1 30 TYR CD2 C -9.865 1.500 -5.952 1.00 . A A . 48 TYR CD2 1 1
2 1723 1 1 30 TYR CE1 C -7.266 1.742 -6.844 1.00 . A A . 48 TYR CE1 1 1
2 1724 1 1 30 TYR CE2 C -9.432 0.746 -7.026 1.00 . A A . 48 TYR CE2 1 1
2 1725 1 1 30 TYR CG C -9.011 2.383 -5.304 1.00 . A A . 48 TYR CG 1 1
2 1726 1 1 30 TYR CZ C -8.130 0.872 -7.469 1.00 . A A . 48 TYR CZ 1 1
2 1727 1 1 30 TYR H H -7.429 1.443 -2.919 1.00 . A A . 48 TYR H 1 1
2 1728 1 1 30 TYR HA H -9.418 3.352 -1.994 1.00 . A A . 48 TYR HA 1 1
2 1729 1 1 30 TYR HB2 H -10.562 3.323 -4.227 1.00 . A A . 48 TYR HB2 1 1
2 1730 1 1 30 TYR HB3 H -9.034 4.191 -4.210 1.00 . A A . 48 TYR HB3 1 1
2 1731 1 1 30 TYR HD1 H -7.029 3.174 -5.279 1.00 . A A . 48 TYR HD1 1 1
2 1732 1 1 30 TYR HD2 H -10.883 1.406 -5.603 1.00 . A A . 48 TYR HD2 1 1
2 1733 1 1 30 TYR HE1 H -6.246 1.842 -7.191 1.00 . A A . 48 TYR HE1 1 1
2 1734 1 1 30 TYR HE2 H -10.111 0.064 -7.515 1.00 . A A . 48 TYR HE2 1 1
2 1735 1 1 30 TYR HH H -8.280 0.297 -9.303 1.00 . A A . 48 TYR HH 1 1
2 1736 1 1 30 TYR N N -7.755 2.329 -2.654 1.00 . A A . 48 TYR N 1 1
2 1737 1 1 30 TYR O O -9.537 0.249 -2.647 1.00 . A A . 48 TYR O 1 1
2 1738 1 1 30 TYR OH O -7.697 0.130 -8.546 1.00 . A A . 48 TYR OH 1 1
2 1739 1 1 31 GLU C C -13.023 0.328 -3.192 1.00 . A A . 49 GLU C 1 1
2 1740 1 1 31 GLU CA C -12.202 0.517 -1.926 1.00 . A A . 49 GLU CA 1 1
2 1741 1 1 31 GLU CB C -13.127 0.808 -0.732 1.00 . A A . 49 GLU CB 1 1
2 1742 1 1 31 GLU CD C -14.845 2.372 0.297 1.00 . A A . 49 GLU CD 1 1
2 1743 1 1 31 GLU CG C -13.981 2.054 -0.910 1.00 . A A . 49 GLU CG 1 1
2 1744 1 1 31 GLU H H -11.557 2.524 -1.994 1.00 . A A . 49 GLU H 1 1
2 1745 1 1 31 GLU HA H -11.640 -0.385 -1.732 1.00 . A A . 49 GLU HA 1 1
2 1746 1 1 31 GLU HB2 H -13.789 -0.039 -0.592 1.00 . A A . 49 GLU HB2 1 1
2 1747 1 1 31 GLU HB3 H -12.524 0.932 0.156 1.00 . A A . 49 GLU HB3 1 1
2 1748 1 1 31 GLU HG2 H -13.331 2.896 -1.095 1.00 . A A . 49 GLU HG2 1 1
2 1749 1 1 31 GLU HG3 H -14.624 1.905 -1.766 1.00 . A A . 49 GLU HG3 1 1
2 1750 1 1 31 GLU N N -11.259 1.600 -2.128 1.00 . A A . 49 GLU N 1 1
2 1751 1 1 31 GLU O O -13.543 1.291 -3.753 1.00 . A A . 49 GLU O 1 1
2 1752 1 1 31 GLU OE1 O -15.599 1.486 0.750 1.00 . A A . 49 GLU OE1 1 1
2 1753 1 1 31 GLU OE2 O -14.780 3.511 0.797 1.00 . A A . 49 GLU OE2 1 1
2 1754 1 1 32 GLU C C -14.902 -2.314 -4.496 1.00 . A A . 50 GLU C 1 1
2 1755 1 1 32 GLU CA C -13.923 -1.197 -4.820 1.00 . A A . 50 GLU CA 1 1
2 1756 1 1 32 GLU CB C -13.056 -1.537 -6.037 1.00 . A A . 50 GLU CB 1 1
2 1757 1 1 32 GLU CD C -11.300 -2.972 -7.109 1.00 . A A . 50 GLU CD 1 1
2 1758 1 1 32 GLU CG C -12.083 -2.686 -5.843 1.00 . A A . 50 GLU CG 1 1
2 1759 1 1 32 GLU H H -12.623 -1.622 -3.215 1.00 . A A . 50 GLU H 1 1
2 1760 1 1 32 GLU HA H -14.494 -0.306 -5.043 1.00 . A A . 50 GLU HA 1 1
2 1761 1 1 32 GLU HB2 H -13.705 -1.791 -6.861 1.00 . A A . 50 GLU HB2 1 1
2 1762 1 1 32 GLU HB3 H -12.486 -0.658 -6.307 1.00 . A A . 50 GLU HB3 1 1
2 1763 1 1 32 GLU HG2 H -11.391 -2.432 -5.054 1.00 . A A . 50 GLU HG2 1 1
2 1764 1 1 32 GLU HG3 H -12.638 -3.571 -5.569 1.00 . A A . 50 GLU HG3 1 1
2 1765 1 1 32 GLU N N -13.110 -0.900 -3.659 1.00 . A A . 50 GLU N 1 1
2 1766 1 1 32 GLU O O -14.514 -3.457 -4.248 1.00 . A A . 50 GLU O 1 1
2 1767 1 1 32 GLU OE1 O -11.793 -2.612 -8.203 1.00 . A A . 50 GLU OE1 1 1
2 1768 1 1 32 GLU OE2 O -10.190 -3.536 -7.025 1.00 . A A . 50 GLU OE2 1 1
2 1769 1 1 33 LYS C C -18.405 -2.716 -5.072 1.00 . A A . 51 LYS C 1 1
2 1770 1 1 33 LYS CA C -17.234 -2.887 -4.112 1.00 . A A . 51 LYS CA 1 1
2 1771 1 1 33 LYS CB C -17.666 -2.650 -2.660 1.00 . A A . 51 LYS CB 1 1
2 1772 1 1 33 LYS CD C -16.971 -2.660 -0.229 1.00 . A A . 51 LYS CD 1 1
2 1773 1 1 33 LYS CE C -16.842 -1.162 -0.021 1.00 . A A . 51 LYS CE 1 1
2 1774 1 1 33 LYS CG C -16.599 -3.054 -1.649 1.00 . A A . 51 LYS CG 1 1
2 1775 1 1 33 LYS H H -16.414 -1.036 -4.702 1.00 . A A . 51 LYS H 1 1
2 1776 1 1 33 LYS HA H -16.844 -3.890 -4.208 1.00 . A A . 51 LYS HA 1 1
2 1777 1 1 33 LYS HB2 H -17.882 -1.600 -2.527 1.00 . A A . 51 LYS HB2 1 1
2 1778 1 1 33 LYS HB3 H -18.558 -3.223 -2.459 1.00 . A A . 51 LYS HB3 1 1
2 1779 1 1 33 LYS HD2 H -17.991 -2.955 -0.040 1.00 . A A . 51 LYS HD2 1 1
2 1780 1 1 33 LYS HD3 H -16.313 -3.169 0.460 1.00 . A A . 51 LYS HD3 1 1
2 1781 1 1 33 LYS HE2 H -15.895 -0.835 -0.423 1.00 . A A . 51 LYS HE2 1 1
2 1782 1 1 33 LYS HE3 H -17.645 -0.669 -0.551 1.00 . A A . 51 LYS HE3 1 1
2 1783 1 1 33 LYS HG2 H -16.469 -4.123 -1.689 1.00 . A A . 51 LYS HG2 1 1
2 1784 1 1 33 LYS HG3 H -15.668 -2.567 -1.912 1.00 . A A . 51 LYS HG3 1 1
2 1785 1 1 33 LYS HZ1 H -16.659 0.217 1.530 1.00 . A A . 51 LYS HZ1 1 1
2 1786 1 1 33 LYS HZ2 H -16.244 -1.366 1.972 1.00 . A A . 51 LYS HZ2 1 1
2 1787 1 1 33 LYS HZ3 H -17.873 -0.938 1.786 1.00 . A A . 51 LYS HZ3 1 1
2 1788 1 1 33 LYS N N -16.174 -1.958 -4.466 1.00 . A A . 51 LYS N 1 1
2 1789 1 1 33 LYS NZ N -16.909 -0.788 1.415 1.00 . A A . 51 LYS NZ 1 1
2 1790 1 1 33 LYS O O -18.954 -1.620 -5.197 1.00 . A A . 51 LYS O 1 1
2 1791 1 1 34 PRO C C -21.060 -3.048 -6.469 1.00 . A A . 52 PRO C 1 1
2 1792 1 1 34 PRO CA C -19.777 -3.783 -6.846 1.00 . A A . 52 PRO CA 1 1
2 1793 1 1 34 PRO CB C -20.060 -5.271 -7.118 1.00 . A A . 52 PRO CB 1 1
2 1794 1 1 34 PRO CD C -18.258 -5.161 -5.552 1.00 . A A . 52 PRO CD 1 1
2 1795 1 1 34 PRO CG C -19.395 -6.022 -6.011 1.00 . A A . 52 PRO CG 1 1
2 1796 1 1 34 PRO HA H -19.367 -3.332 -7.739 1.00 . A A . 52 PRO HA 1 1
2 1797 1 1 34 PRO HB2 H -21.126 -5.439 -7.121 1.00 . A A . 52 PRO HB2 1 1
2 1798 1 1 34 PRO HB3 H -19.648 -5.544 -8.078 1.00 . A A . 52 PRO HB3 1 1
2 1799 1 1 34 PRO HD2 H -18.048 -5.335 -4.505 1.00 . A A . 52 PRO HD2 1 1
2 1800 1 1 34 PRO HD3 H -17.378 -5.337 -6.152 1.00 . A A . 52 PRO HD3 1 1
2 1801 1 1 34 PRO HG2 H -20.095 -6.182 -5.203 1.00 . A A . 52 PRO HG2 1 1
2 1802 1 1 34 PRO HG3 H -19.027 -6.967 -6.381 1.00 . A A . 52 PRO HG3 1 1
2 1803 1 1 34 PRO N N -18.778 -3.806 -5.767 1.00 . A A . 52 PRO N 1 1
2 1804 1 1 34 PRO O O -21.792 -3.456 -5.561 1.00 . A A . 52 PRO O 1 1
2 1805 1 1 35 GLY C C -22.092 0.248 -6.496 1.00 . A A . 53 GLY C 1 1
2 1806 1 1 35 GLY CA C -22.487 -1.150 -6.921 1.00 . A A . 53 GLY CA 1 1
2 1807 1 1 35 GLY H H -20.702 -1.705 -7.906 1.00 . A A . 53 GLY H 1 1
2 1808 1 1 35 GLY HA2 H -23.088 -1.092 -7.817 1.00 . A A . 53 GLY HA2 1 1
2 1809 1 1 35 GLY HA3 H -23.067 -1.607 -6.133 1.00 . A A . 53 GLY HA3 1 1
2 1810 1 1 35 GLY N N -21.324 -1.966 -7.185 1.00 . A A . 53 GLY N 1 1
2 1811 1 1 35 GLY O O -22.893 1.183 -6.562 1.00 . A A . 53 GLY O 1 1
2 1812 1 1 36 GLN C C -19.036 2.019 -6.331 1.00 . A A . 54 GLN C 1 1
2 1813 1 1 36 GLN CA C -20.332 1.671 -5.604 1.00 . A A . 54 GLN CA 1 1
2 1814 1 1 36 GLN CB C -20.075 1.618 -4.099 1.00 . A A . 54 GLN CB 1 1
2 1815 1 1 36 GLN CD C -20.996 1.099 -1.808 1.00 . A A . 54 GLN CD 1 1
2 1816 1 1 36 GLN CG C -21.279 1.166 -3.295 1.00 . A A . 54 GLN CG 1 1
2 1817 1 1 36 GLN H H -20.262 -0.396 -6.020 1.00 . A A . 54 GLN H 1 1
2 1818 1 1 36 GLN HA H -21.074 2.427 -5.812 1.00 . A A . 54 GLN HA 1 1
2 1819 1 1 36 GLN HB2 H -19.261 0.934 -3.909 1.00 . A A . 54 GLN HB2 1 1
2 1820 1 1 36 GLN HB3 H -19.790 2.603 -3.759 1.00 . A A . 54 GLN HB3 1 1
2 1821 1 1 36 GLN HE21 H -20.445 -0.799 -1.973 1.00 . A A . 54 GLN HE21 1 1
2 1822 1 1 36 GLN HE22 H -20.363 -0.130 -0.376 1.00 . A A . 54 GLN HE22 1 1
2 1823 1 1 36 GLN HG2 H -22.089 1.861 -3.461 1.00 . A A . 54 GLN HG2 1 1
2 1824 1 1 36 GLN HG3 H -21.571 0.184 -3.638 1.00 . A A . 54 GLN HG3 1 1
2 1825 1 1 36 GLN N N -20.849 0.389 -6.055 1.00 . A A . 54 GLN N 1 1
2 1826 1 1 36 GLN NE2 N -20.557 -0.060 -1.342 1.00 . A A . 54 GLN NE2 1 1
2 1827 1 1 36 GLN O O -18.274 1.130 -6.724 1.00 . A A . 54 GLN O 1 1
2 1828 1 1 36 GLN OE1 O -21.174 2.079 -1.085 1.00 . A A . 54 GLN OE1 1 1
2 1829 1 1 37 PRO C C -16.361 3.607 -6.128 1.00 . A A . 55 PRO C 1 1
2 1830 1 1 37 PRO CA C -17.516 3.802 -7.099 1.00 . A A . 55 PRO CA 1 1
2 1831 1 1 37 PRO CB C -17.777 5.286 -7.345 1.00 . A A . 55 PRO CB 1 1
2 1832 1 1 37 PRO CD C -19.699 4.429 -6.217 1.00 . A A . 55 PRO CD 1 1
2 1833 1 1 37 PRO CG C -18.840 5.652 -6.369 1.00 . A A . 55 PRO CG 1 1
2 1834 1 1 37 PRO HA H -17.277 3.315 -8.036 1.00 . A A . 55 PRO HA 1 1
2 1835 1 1 37 PRO HB2 H -16.870 5.842 -7.172 1.00 . A A . 55 PRO HB2 1 1
2 1836 1 1 37 PRO HB3 H -18.107 5.434 -8.362 1.00 . A A . 55 PRO HB3 1 1
2 1837 1 1 37 PRO HD2 H -20.064 4.348 -5.204 1.00 . A A . 55 PRO HD2 1 1
2 1838 1 1 37 PRO HD3 H -20.522 4.454 -6.916 1.00 . A A . 55 PRO HD3 1 1
2 1839 1 1 37 PRO HG2 H -18.392 5.914 -5.422 1.00 . A A . 55 PRO HG2 1 1
2 1840 1 1 37 PRO HG3 H -19.424 6.475 -6.751 1.00 . A A . 55 PRO HG3 1 1
2 1841 1 1 37 PRO N N -18.778 3.321 -6.532 1.00 . A A . 55 PRO N 1 1
2 1842 1 1 37 PRO O O -16.563 3.417 -4.926 1.00 . A A . 55 PRO O 1 1
2 1843 1 1 38 LYS C C -13.463 4.570 -5.156 1.00 . A A . 56 LYS C 1 1
2 1844 1 1 38 LYS CA C -13.963 3.345 -5.906 1.00 . A A . 56 LYS CA 1 1
2 1845 1 1 38 LYS CB C -12.916 2.800 -6.872 1.00 . A A . 56 LYS CB 1 1
2 1846 1 1 38 LYS CD C -12.774 1.528 -9.037 1.00 . A A . 56 LYS CD 1 1
2 1847 1 1 38 LYS CE C -13.423 0.462 -9.912 1.00 . A A . 56 LYS CE 1 1
2 1848 1 1 38 LYS CG C -13.449 1.631 -7.685 1.00 . A A . 56 LYS CG 1 1
2 1849 1 1 38 LYS H H -15.065 3.950 -7.600 1.00 . A A . 56 LYS H 1 1
2 1850 1 1 38 LYS HA H -14.216 2.577 -5.190 1.00 . A A . 56 LYS HA 1 1
2 1851 1 1 38 LYS HB2 H -12.616 3.586 -7.553 1.00 . A A . 56 LYS HB2 1 1
2 1852 1 1 38 LYS HB3 H -12.056 2.465 -6.315 1.00 . A A . 56 LYS HB3 1 1
2 1853 1 1 38 LYS HD2 H -12.866 2.484 -9.533 1.00 . A A . 56 LYS HD2 1 1
2 1854 1 1 38 LYS HD3 H -11.731 1.286 -8.894 1.00 . A A . 56 LYS HD3 1 1
2 1855 1 1 38 LYS HE2 H -14.380 0.827 -10.250 1.00 . A A . 56 LYS HE2 1 1
2 1856 1 1 38 LYS HE3 H -12.787 0.281 -10.767 1.00 . A A . 56 LYS HE3 1 1
2 1857 1 1 38 LYS HG2 H -13.275 0.715 -7.138 1.00 . A A . 56 LYS HG2 1 1
2 1858 1 1 38 LYS HG3 H -14.511 1.765 -7.834 1.00 . A A . 56 LYS HG3 1 1
2 1859 1 1 38 LYS HZ1 H -12.727 -1.163 -8.780 1.00 . A A . 56 LYS HZ1 1 1
2 1860 1 1 38 LYS HZ2 H -13.995 -1.546 -9.835 1.00 . A A . 56 LYS HZ2 1 1
2 1861 1 1 38 LYS HZ3 H -14.316 -0.688 -8.412 1.00 . A A . 56 LYS HZ3 1 1
2 1862 1 1 38 LYS N N -15.158 3.664 -6.661 1.00 . A A . 56 LYS N 1 1
2 1863 1 1 38 LYS NZ N -13.628 -0.820 -9.184 1.00 . A A . 56 LYS NZ 1 1
2 1864 1 1 38 LYS O O -13.108 5.584 -5.763 1.00 . A A . 56 LYS O 1 1
2 1865 1 1 39 ARG C C -11.754 5.535 -2.435 1.00 . A A . 57 ARG C 1 1
2 1866 1 1 39 ARG CA C -13.172 5.604 -2.977 1.00 . A A . 57 ARG CA 1 1
2 1867 1 1 39 ARG CB C -14.164 5.612 -1.815 1.00 . A A . 57 ARG CB 1 1
2 1868 1 1 39 ARG CD C -15.092 6.879 0.146 1.00 . A A . 57 ARG CD 1 1
2 1869 1 1 39 ARG CG C -14.401 6.984 -1.208 1.00 . A A . 57 ARG CG 1 1
2 1870 1 1 39 ARG CZ C -17.412 6.005 0.185 1.00 . A A . 57 ARG CZ 1 1
2 1871 1 1 39 ARG H H -13.587 3.584 -3.424 1.00 . A A . 57 ARG H 1 1
2 1872 1 1 39 ARG HA H -13.292 6.505 -3.558 1.00 . A A . 57 ARG HA 1 1
2 1873 1 1 39 ARG HB2 H -15.111 5.231 -2.167 1.00 . A A . 57 ARG HB2 1 1
2 1874 1 1 39 ARG HB3 H -13.792 4.960 -1.039 1.00 . A A . 57 ARG HB3 1 1
2 1875 1 1 39 ARG HD2 H -14.344 6.686 0.900 1.00 . A A . 57 ARG HD2 1 1
2 1876 1 1 39 ARG HD3 H -15.581 7.820 0.359 1.00 . A A . 57 ARG HD3 1 1
2 1877 1 1 39 ARG HE H -15.749 4.875 0.194 1.00 . A A . 57 ARG HE 1 1
2 1878 1 1 39 ARG HG2 H -13.450 7.481 -1.080 1.00 . A A . 57 ARG HG2 1 1
2 1879 1 1 39 ARG HG3 H -15.024 7.558 -1.875 1.00 . A A . 57 ARG HG3 1 1
2 1880 1 1 39 ARG HH11 H -17.284 8.030 0.165 1.00 . A A . 57 ARG HH11 1 1
2 1881 1 1 39 ARG HH12 H -18.898 7.391 0.168 1.00 . A A . 57 ARG HH12 1 1
2 1882 1 1 39 ARG HH21 H -17.886 4.030 0.226 1.00 . A A . 57 ARG HH21 1 1
2 1883 1 1 39 ARG HH22 H -19.240 5.121 0.237 1.00 . A A . 57 ARG HH22 1 1
2 1884 1 1 39 ARG N N -13.439 4.464 -3.835 1.00 . A A . 57 ARG N 1 1
2 1885 1 1 39 ARG NE N -16.092 5.806 0.175 1.00 . A A . 57 ARG NE 1 1
2 1886 1 1 39 ARG NH1 N -17.902 7.239 0.176 1.00 . A A . 57 ARG NH1 1 1
2 1887 1 1 39 ARG NH2 N -18.243 4.969 0.215 1.00 . A A . 57 ARG NH2 1 1
2 1888 1 1 39 ARG O O -11.322 4.484 -1.964 1.00 . A A . 57 ARG O 1 1
2 1889 1 1 40 LEU C C -9.650 6.535 -0.489 1.00 . A A . 58 LEU C 1 1
2 1890 1 1 40 LEU CA C -9.668 6.720 -2.001 1.00 . A A . 58 LEU CA 1 1
2 1891 1 1 40 LEU CB C -9.031 8.062 -2.378 1.00 . A A . 58 LEU CB 1 1
2 1892 1 1 40 LEU CD1 C -7.418 9.363 -3.791 1.00 . A A . 58 LEU CD1 1 1
2 1893 1 1 40 LEU CD2 C -6.651 7.304 -2.615 1.00 . A A . 58 LEU CD2 1 1
2 1894 1 1 40 LEU CG C -7.822 7.976 -3.314 1.00 . A A . 58 LEU CG 1 1
2 1895 1 1 40 LEU H H -11.446 7.457 -2.879 1.00 . A A . 58 LEU H 1 1
2 1896 1 1 40 LEU HA H -9.107 5.920 -2.459 1.00 . A A . 58 LEU HA 1 1
2 1897 1 1 40 LEU HB2 H -9.786 8.671 -2.855 1.00 . A A . 58 LEU HB2 1 1
2 1898 1 1 40 LEU HB3 H -8.719 8.555 -1.469 1.00 . A A . 58 LEU HB3 1 1
2 1899 1 1 40 LEU HD11 H -7.173 9.978 -2.939 1.00 . A A . 58 LEU HD11 1 1
2 1900 1 1 40 LEU HD12 H -8.237 9.809 -4.335 1.00 . A A . 58 LEU HD12 1 1
2 1901 1 1 40 LEU HD13 H -6.556 9.285 -4.439 1.00 . A A . 58 LEU HD13 1 1
2 1902 1 1 40 LEU HD21 H -5.833 7.192 -3.311 1.00 . A A . 58 LEU HD21 1 1
2 1903 1 1 40 LEU HD22 H -6.954 6.333 -2.252 1.00 . A A . 58 LEU HD22 1 1
2 1904 1 1 40 LEU HD23 H -6.333 7.914 -1.782 1.00 . A A . 58 LEU HD23 1 1
2 1905 1 1 40 LEU HG H -8.082 7.384 -4.180 1.00 . A A . 58 LEU HG 1 1
2 1906 1 1 40 LEU N N -11.038 6.653 -2.500 1.00 . A A . 58 LEU N 1 1
2 1907 1 1 40 LEU O O -10.161 7.378 0.251 1.00 . A A . 58 LEU O 1 1
2 1908 1 1 41 VAL C C -7.792 5.625 2.046 1.00 . A A . 59 VAL C 1 1
2 1909 1 1 41 VAL CA C -9.058 5.109 1.380 1.00 . A A . 59 VAL CA 1 1
2 1910 1 1 41 VAL CB C -9.187 3.593 1.646 1.00 . A A . 59 VAL CB 1 1
2 1911 1 1 41 VAL CG1 C -10.490 3.063 1.080 1.00 . A A . 59 VAL CG1 1 1
2 1912 1 1 41 VAL CG2 C -8.004 2.835 1.072 1.00 . A A . 59 VAL CG2 1 1
2 1913 1 1 41 VAL H H -8.644 4.818 -0.676 1.00 . A A . 59 VAL H 1 1
2 1914 1 1 41 VAL HA H -9.908 5.600 1.834 1.00 . A A . 59 VAL HA 1 1
2 1915 1 1 41 VAL HB H -9.198 3.439 2.717 1.00 . A A . 59 VAL HB 1 1
2 1916 1 1 41 VAL HG11 H -10.487 3.169 0.006 1.00 . A A . 59 VAL HG11 1 1
2 1917 1 1 41 VAL HG12 H -11.313 3.626 1.493 1.00 . A A . 59 VAL HG12 1 1
2 1918 1 1 41 VAL HG13 H -10.599 2.020 1.339 1.00 . A A . 59 VAL HG13 1 1
2 1919 1 1 41 VAL HG21 H -8.071 1.794 1.349 1.00 . A A . 59 VAL HG21 1 1
2 1920 1 1 41 VAL HG22 H -7.086 3.257 1.460 1.00 . A A . 59 VAL HG22 1 1
2 1921 1 1 41 VAL HG23 H -8.010 2.921 -0.006 1.00 . A A . 59 VAL HG23 1 1
2 1922 1 1 41 VAL N N -9.075 5.429 -0.039 1.00 . A A . 59 VAL N 1 1
2 1923 1 1 41 VAL O O -7.776 5.825 3.255 1.00 . A A . 59 VAL O 1 1
2 1924 1 1 42 ALA C C -4.435 6.465 0.667 1.00 . A A . 60 ALA C 1 1
2 1925 1 1 42 ALA CA C -5.491 6.390 1.757 1.00 . A A . 60 ALA CA 1 1
2 1926 1 1 42 ALA CB C -4.942 5.609 2.943 1.00 . A A . 60 ALA CB 1 1
2 1927 1 1 42 ALA H H -6.780 5.542 0.310 1.00 . A A . 60 ALA H 1 1
2 1928 1 1 42 ALA HA H -5.711 7.387 2.093 1.00 . A A . 60 ALA HA 1 1
2 1929 1 1 42 ALA HB1 H -4.009 6.049 3.263 1.00 . A A . 60 ALA HB1 1 1
2 1930 1 1 42 ALA HB2 H -4.778 4.588 2.658 1.00 . A A . 60 ALA HB2 1 1
2 1931 1 1 42 ALA HB3 H -5.652 5.644 3.756 1.00 . A A . 60 ALA HB3 1 1
2 1932 1 1 42 ALA N N -6.729 5.809 1.255 1.00 . A A . 60 ALA N 1 1
2 1933 1 1 42 ALA O O -4.377 5.620 -0.226 1.00 . A A . 60 ALA O 1 1
2 1934 1 1 43 ILE C C -1.230 7.306 0.759 1.00 . A A . 61 ILE C 1 1
2 1935 1 1 43 ILE CA C -2.445 7.605 -0.102 1.00 . A A . 61 ILE CA 1 1
2 1936 1 1 43 ILE CB C -2.294 9.010 -0.731 1.00 . A A . 61 ILE CB 1 1
2 1937 1 1 43 ILE CD1 C -4.645 10.006 -0.659 1.00 . A A . 61 ILE CD1 1 1
2 1938 1 1 43 ILE CG1 C -3.548 9.411 -1.517 1.00 . A A . 61 ILE CG1 1 1
2 1939 1 1 43 ILE CG2 C -1.074 9.041 -1.633 1.00 . A A . 61 ILE CG2 1 1
2 1940 1 1 43 ILE H H -3.799 8.201 1.395 1.00 . A A . 61 ILE H 1 1
2 1941 1 1 43 ILE HA H -2.518 6.869 -0.892 1.00 . A A . 61 ILE HA 1 1
2 1942 1 1 43 ILE HB H -2.137 9.719 0.069 1.00 . A A . 61 ILE HB 1 1
2 1943 1 1 43 ILE HD11 H -4.325 10.964 -0.279 1.00 . A A . 61 ILE HD11 1 1
2 1944 1 1 43 ILE HD12 H -4.847 9.342 0.165 1.00 . A A . 61 ILE HD12 1 1
2 1945 1 1 43 ILE HD13 H -5.541 10.132 -1.251 1.00 . A A . 61 ILE HD13 1 1
2 1946 1 1 43 ILE HG12 H -3.281 10.144 -2.260 1.00 . A A . 61 ILE HG12 1 1
2 1947 1 1 43 ILE HG13 H -3.950 8.537 -2.007 1.00 . A A . 61 ILE HG13 1 1
2 1948 1 1 43 ILE HG21 H -1.241 8.399 -2.485 1.00 . A A . 61 ILE HG21 1 1
2 1949 1 1 43 ILE HG22 H -0.216 8.689 -1.082 1.00 . A A . 61 ILE HG22 1 1
2 1950 1 1 43 ILE HG23 H -0.897 10.051 -1.970 1.00 . A A . 61 ILE HG23 1 1
2 1951 1 1 43 ILE N N -3.616 7.495 0.741 1.00 . A A . 61 ILE N 1 1
2 1952 1 1 43 ILE O O -0.966 8.019 1.729 1.00 . A A . 61 ILE O 1 1
2 1953 1 1 44 CYS C C 1.870 5.716 0.600 1.00 . A A . 62 CYS C 1 1
2 1954 1 1 44 CYS CA C 0.551 5.803 1.335 1.00 . A A . 62 CYS CA 1 1
2 1955 1 1 44 CYS CB C 0.189 4.447 1.945 1.00 . A A . 62 CYS CB 1 1
2 1956 1 1 44 CYS H H -0.646 5.791 -0.419 1.00 . A A . 62 CYS H 1 1
2 1957 1 1 44 CYS HA H 0.644 6.531 2.129 1.00 . A A . 62 CYS HA 1 1
2 1958 1 1 44 CYS HB2 H -0.866 4.432 2.180 1.00 . A A . 62 CYS HB2 1 1
2 1959 1 1 44 CYS HB3 H 0.406 3.665 1.229 1.00 . A A . 62 CYS HB3 1 1
2 1960 1 1 44 CYS N N -0.500 6.255 0.442 1.00 . A A . 62 CYS N 1 1
2 1961 1 1 44 CYS O O 1.909 5.382 -0.579 1.00 . A A . 62 CYS O 1 1
2 1962 1 1 44 CYS SG S 1.099 4.058 3.470 1.00 . A A . 62 CYS SG 1 1
2 1963 1 1 45 LYS C C 5.256 5.472 1.737 1.00 . A A . 63 LYS C 1 1
2 1964 1 1 45 LYS CA C 4.266 5.963 0.697 1.00 . A A . 63 LYS CA 1 1
2 1965 1 1 45 LYS CB C 4.678 7.333 0.160 1.00 . A A . 63 LYS CB 1 1
2 1966 1 1 45 LYS CD C 5.192 9.730 0.642 1.00 . A A . 63 LYS CD 1 1
2 1967 1 1 45 LYS CE C 3.851 10.406 0.423 1.00 . A A . 63 LYS CE 1 1
2 1968 1 1 45 LYS CG C 5.026 8.346 1.235 1.00 . A A . 63 LYS CG 1 1
2 1969 1 1 45 LYS H H 2.858 6.308 2.230 1.00 . A A . 63 LYS H 1 1
2 1970 1 1 45 LYS HA H 4.231 5.255 -0.119 1.00 . A A . 63 LYS HA 1 1
2 1971 1 1 45 LYS HB2 H 5.542 7.208 -0.476 1.00 . A A . 63 LYS HB2 1 1
2 1972 1 1 45 LYS HB3 H 3.867 7.733 -0.431 1.00 . A A . 63 LYS HB3 1 1
2 1973 1 1 45 LYS HD2 H 5.785 10.334 1.311 1.00 . A A . 63 LYS HD2 1 1
2 1974 1 1 45 LYS HD3 H 5.693 9.636 -0.312 1.00 . A A . 63 LYS HD3 1 1
2 1975 1 1 45 LYS HE2 H 3.273 9.811 -0.269 1.00 . A A . 63 LYS HE2 1 1
2 1976 1 1 45 LYS HE3 H 3.336 10.463 1.368 1.00 . A A . 63 LYS HE3 1 1
2 1977 1 1 45 LYS HG2 H 4.233 8.370 1.968 1.00 . A A . 63 LYS HG2 1 1
2 1978 1 1 45 LYS HG3 H 5.951 8.053 1.710 1.00 . A A . 63 LYS HG3 1 1
2 1979 1 1 45 LYS HZ1 H 3.094 12.284 -0.075 1.00 . A A . 63 LYS HZ1 1 1
2 1980 1 1 45 LYS HZ2 H 4.310 11.733 -1.124 1.00 . A A . 63 LYS HZ2 1 1
2 1981 1 1 45 LYS HZ3 H 4.718 12.306 0.419 1.00 . A A . 63 LYS HZ3 1 1
2 1982 1 1 45 LYS N N 2.947 6.029 1.291 1.00 . A A . 63 LYS N 1 1
2 1983 1 1 45 LYS NZ N 4.004 11.776 -0.127 1.00 . A A . 63 LYS NZ 1 1
2 1984 1 1 45 LYS O O 4.967 5.485 2.929 1.00 . A A . 63 LYS O 1 1
2 1985 1 1 46 ASN C C 8.238 5.589 2.809 1.00 . A A . 64 ASN C 1 1
2 1986 1 1 46 ASN CA C 7.400 4.475 2.202 1.00 . A A . 64 ASN CA 1 1
2 1987 1 1 46 ASN CB C 8.292 3.462 1.477 1.00 . A A . 64 ASN CB 1 1
2 1988 1 1 46 ASN CG C 9.381 2.892 2.367 1.00 . A A . 64 ASN CG 1 1
2 1989 1 1 46 ASN H H 6.617 5.095 0.335 1.00 . A A . 64 ASN H 1 1
2 1990 1 1 46 ASN HA H 6.870 3.971 2.997 1.00 . A A . 64 ASN HA 1 1
2 1991 1 1 46 ASN HB2 H 7.682 2.645 1.124 1.00 . A A . 64 ASN HB2 1 1
2 1992 1 1 46 ASN HB3 H 8.761 3.947 0.633 1.00 . A A . 64 ASN HB3 1 1
2 1993 1 1 46 ASN HD21 H 10.662 4.262 1.703 1.00 . A A . 64 ASN HD21 1 1
2 1994 1 1 46 ASN HD22 H 11.298 3.111 2.838 1.00 . A A . 64 ASN HD22 1 1
2 1995 1 1 46 ASN N N 6.412 5.028 1.290 1.00 . A A . 64 ASN N 1 1
2 1996 1 1 46 ASN ND2 N 10.559 3.485 2.310 1.00 . A A . 64 ASN ND2 1 1
2 1997 1 1 46 ASN O O 8.632 6.513 2.099 1.00 . A A . 64 ASN O 1 1
2 1998 1 1 46 ASN OD1 O 9.166 1.920 3.089 1.00 . A A . 64 ASN OD1 1 1
2 1999 1 1 47 ALA C C 10.385 7.093 4.131 1.00 . A A . 65 ALA C 1 1
2 2000 1 1 47 ALA CA C 9.174 6.543 4.880 1.00 . A A . 65 ALA CA 1 1
2 2001 1 1 47 ALA CB C 9.601 6.002 6.235 1.00 . A A . 65 ALA CB 1 1
2 2002 1 1 47 ALA H H 8.157 4.701 4.597 1.00 . A A . 65 ALA H 1 1
2 2003 1 1 47 ALA HA H 8.475 7.350 5.050 1.00 . A A . 65 ALA HA 1 1
2 2004 1 1 47 ALA HB1 H 10.327 5.214 6.095 1.00 . A A . 65 ALA HB1 1 1
2 2005 1 1 47 ALA HB2 H 8.740 5.611 6.755 1.00 . A A . 65 ALA HB2 1 1
2 2006 1 1 47 ALA HB3 H 10.041 6.798 6.817 1.00 . A A . 65 ALA HB3 1 1
2 2007 1 1 47 ALA N N 8.475 5.500 4.120 1.00 . A A . 65 ALA N 1 1
2 2008 1 1 47 ALA O O 10.497 8.304 3.914 1.00 . A A . 65 ALA O 1 1
2 2009 1 1 48 SER C C 12.152 6.546 1.478 1.00 . A A . 66 SER C 1 1
2 2010 1 1 48 SER CA C 12.456 6.578 2.971 1.00 . A A . 66 SER CA 1 1
2 2011 1 1 48 SER CB C 13.616 5.629 3.295 1.00 . A A . 66 SER CB 1 1
2 2012 1 1 48 SER H H 11.138 5.258 3.952 1.00 . A A . 66 SER H 1 1
2 2013 1 1 48 SER HA H 12.730 7.583 3.254 1.00 . A A . 66 SER HA 1 1
2 2014 1 1 48 SER HB2 H 13.890 5.742 4.333 1.00 . A A . 66 SER HB2 1 1
2 2015 1 1 48 SER HB3 H 13.304 4.611 3.115 1.00 . A A . 66 SER HB3 1 1
2 2016 1 1 48 SER HG H 15.559 5.744 3.009 1.00 . A A . 66 SER HG 1 1
2 2017 1 1 48 SER N N 11.279 6.199 3.733 1.00 . A A . 66 SER N 1 1
2 2018 1 1 48 SER O O 11.426 5.672 1.002 1.00 . A A . 66 SER O 1 1
2 2019 1 1 48 SER OG O 14.754 5.905 2.493 1.00 . A A . 66 SER OG 1 1
2 2020 1 1 49 PRO C C 13.573 6.658 -1.424 1.00 . A A . 67 PRO C 1 1
2 2021 1 1 49 PRO CA C 12.557 7.560 -0.730 1.00 . A A . 67 PRO CA 1 1
2 2022 1 1 49 PRO CB C 12.827 9.035 -1.080 1.00 . A A . 67 PRO CB 1 1
2 2023 1 1 49 PRO CD C 13.433 8.669 1.220 1.00 . A A . 67 PRO CD 1 1
2 2024 1 1 49 PRO CG C 13.080 9.735 0.221 1.00 . A A . 67 PRO CG 1 1
2 2025 1 1 49 PRO HA H 11.561 7.287 -1.050 1.00 . A A . 67 PRO HA 1 1
2 2026 1 1 49 PRO HB2 H 13.687 9.097 -1.731 1.00 . A A . 67 PRO HB2 1 1
2 2027 1 1 49 PRO HB3 H 11.964 9.446 -1.584 1.00 . A A . 67 PRO HB3 1 1
2 2028 1 1 49 PRO HD2 H 14.497 8.478 1.211 1.00 . A A . 67 PRO HD2 1 1
2 2029 1 1 49 PRO HD3 H 13.102 8.950 2.208 1.00 . A A . 67 PRO HD3 1 1
2 2030 1 1 49 PRO HG2 H 13.900 10.428 0.111 1.00 . A A . 67 PRO HG2 1 1
2 2031 1 1 49 PRO HG3 H 12.188 10.259 0.534 1.00 . A A . 67 PRO HG3 1 1
2 2032 1 1 49 PRO N N 12.685 7.515 0.724 1.00 . A A . 67 PRO N 1 1
2 2033 1 1 49 PRO O O 13.649 6.622 -2.651 1.00 . A A . 67 PRO O 1 1
2 2034 1 1 50 VAL C C 15.171 3.621 -0.684 1.00 . A A . 68 VAL C 1 1
2 2035 1 1 50 VAL CA C 15.380 5.047 -1.183 1.00 . A A . 68 VAL CA 1 1
2 2036 1 1 50 VAL CB C 16.805 5.506 -0.819 1.00 . A A . 68 VAL CB 1 1
2 2037 1 1 50 VAL CG1 C 17.822 4.771 -1.675 1.00 . A A . 68 VAL CG1 1 1
2 2038 1 1 50 VAL CG2 C 16.950 7.012 -0.981 1.00 . A A . 68 VAL CG2 1 1
2 2039 1 1 50 VAL H H 14.260 6.002 0.340 1.00 . A A . 68 VAL H 1 1
2 2040 1 1 50 VAL HA H 15.289 5.054 -2.258 1.00 . A A . 68 VAL HA 1 1
2 2041 1 1 50 VAL HB H 16.988 5.254 0.215 1.00 . A A . 68 VAL HB 1 1
2 2042 1 1 50 VAL HG11 H 17.866 5.228 -2.652 1.00 . A A . 68 VAL HG11 1 1
2 2043 1 1 50 VAL HG12 H 17.516 3.741 -1.782 1.00 . A A . 68 VAL HG12 1 1
2 2044 1 1 50 VAL HG13 H 18.794 4.817 -1.206 1.00 . A A . 68 VAL HG13 1 1
2 2045 1 1 50 VAL HG21 H 17.961 7.305 -0.743 1.00 . A A . 68 VAL HG21 1 1
2 2046 1 1 50 VAL HG22 H 16.263 7.515 -0.315 1.00 . A A . 68 VAL HG22 1 1
2 2047 1 1 50 VAL HG23 H 16.726 7.286 -2.002 1.00 . A A . 68 VAL HG23 1 1
2 2048 1 1 50 VAL N N 14.366 5.937 -0.635 1.00 . A A . 68 VAL N 1 1
2 2049 1 1 50 VAL O O 14.770 2.741 -1.447 1.00 . A A . 68 VAL O 1 1
2 2050 1 1 51 HIS C C 13.820 1.904 1.655 1.00 . A A . 69 HIS C 1 1
2 2051 1 1 51 HIS CA C 15.258 2.074 1.197 1.00 . A A . 69 HIS CA 1 1
2 2052 1 1 51 HIS CB C 16.159 1.868 2.417 1.00 . A A . 69 HIS CB 1 1
2 2053 1 1 51 HIS CD2 C 18.486 0.942 1.758 1.00 . A A . 69 HIS CD2 1 1
2 2054 1 1 51 HIS CE1 C 19.646 2.769 2.050 1.00 . A A . 69 HIS CE1 1 1
2 2055 1 1 51 HIS CG C 17.628 1.912 2.140 1.00 . A A . 69 HIS CG 1 1
2 2056 1 1 51 HIS H H 15.725 4.143 1.167 1.00 . A A . 69 HIS H 1 1
2 2057 1 1 51 HIS HA H 15.491 1.332 0.442 1.00 . A A . 69 HIS HA 1 1
2 2058 1 1 51 HIS HB2 H 15.937 2.629 3.141 1.00 . A A . 69 HIS HB2 1 1
2 2059 1 1 51 HIS HB3 H 15.935 0.903 2.851 1.00 . A A . 69 HIS HB3 1 1
2 2060 1 1 51 HIS HD1 H 18.048 3.926 2.602 1.00 . A A . 69 HIS HD1 1 1
2 2061 1 1 51 HIS HD2 H 18.232 -0.084 1.530 1.00 . A A . 69 HIS HD2 1 1
2 2062 1 1 51 HIS HE1 H 20.468 3.469 2.106 1.00 . A A . 69 HIS HE1 1 1
2 2063 1 1 51 HIS HE2 H 20.577 0.975 1.782 1.00 . A A . 69 HIS HE2 1 1
2 2064 1 1 51 HIS N N 15.433 3.398 0.601 1.00 . A A . 69 HIS N 1 1
2 2065 1 1 51 HIS ND1 N 18.387 3.044 2.312 1.00 . A A . 69 HIS ND1 1 1
2 2066 1 1 51 HIS NE2 N 19.741 1.498 1.713 1.00 . A A . 69 HIS NE2 1 1
2 2067 1 1 51 HIS O O 13.087 2.880 1.786 1.00 . A A . 69 HIS O 1 1
2 2068 1 1 52 CYS C C 12.099 0.216 3.926 1.00 . A A . 70 CYS C 1 1
2 2069 1 1 52 CYS CA C 12.091 0.384 2.410 1.00 . A A . 70 CYS CA 1 1
2 2070 1 1 52 CYS CB C 11.532 -0.875 1.739 1.00 . A A . 70 CYS CB 1 1
2 2071 1 1 52 CYS H H 14.076 -0.066 1.820 1.00 . A A . 70 CYS H 1 1
2 2072 1 1 52 CYS HA H 11.464 1.226 2.158 1.00 . A A . 70 CYS HA 1 1
2 2073 1 1 52 CYS HB2 H 11.587 -0.757 0.669 1.00 . A A . 70 CYS HB2 1 1
2 2074 1 1 52 CYS HB3 H 12.130 -1.725 2.033 1.00 . A A . 70 CYS HB3 1 1
2 2075 1 1 52 CYS HG H 9.458 -0.452 3.167 1.00 . A A . 70 CYS HG 1 1
2 2076 1 1 52 CYS N N 13.433 0.672 1.929 1.00 . A A . 70 CYS N 1 1
2 2077 1 1 52 CYS O O 12.862 -0.586 4.470 1.00 . A A . 70 CYS O 1 1
2 2078 1 1 52 CYS SG S 9.811 -1.241 2.161 1.00 . A A . 70 CYS SG 1 1
2 2079 1 1 53 ASN C C 9.757 0.617 6.499 1.00 . A A . 71 ASN C 1 1
2 2080 1 1 53 ASN CA C 11.176 0.934 6.057 1.00 . A A . 71 ASN CA 1 1
2 2081 1 1 53 ASN CB C 11.605 2.273 6.676 1.00 . A A . 71 ASN CB 1 1
2 2082 1 1 53 ASN CG C 13.022 2.692 6.325 1.00 . A A . 71 ASN CG 1 1
2 2083 1 1 53 ASN H H 10.628 1.557 4.109 1.00 . A A . 71 ASN H 1 1
2 2084 1 1 53 ASN HA H 11.836 0.154 6.404 1.00 . A A . 71 ASN HA 1 1
2 2085 1 1 53 ASN HB2 H 10.933 3.046 6.332 1.00 . A A . 71 ASN HB2 1 1
2 2086 1 1 53 ASN HB3 H 11.530 2.196 7.750 1.00 . A A . 71 ASN HB3 1 1
2 2087 1 1 53 ASN HD21 H 12.520 4.610 6.519 1.00 . A A . 71 ASN HD21 1 1
2 2088 1 1 53 ASN HD22 H 14.176 4.300 6.100 1.00 . A A . 71 ASN HD22 1 1
2 2089 1 1 53 ASN N N 11.248 0.974 4.603 1.00 . A A . 71 ASN N 1 1
2 2090 1 1 53 ASN ND2 N 13.261 3.997 6.308 1.00 . A A . 71 ASN ND2 1 1
2 2091 1 1 53 ASN O O 9.424 -0.525 6.804 1.00 . A A . 71 ASN O 1 1
2 2092 1 1 53 ASN OD1 O 13.895 1.859 6.081 1.00 . A A . 71 ASN OD1 1 1
2 2093 1 1 54 TYR C C 6.668 2.316 5.960 1.00 . A A . 72 TYR C 1 1
2 2094 1 1 54 TYR CA C 7.529 1.512 6.915 1.00 . A A . 72 TYR CA 1 1
2 2095 1 1 54 TYR CB C 7.317 2.033 8.342 1.00 . A A . 72 TYR CB 1 1
2 2096 1 1 54 TYR CD1 C 8.279 0.314 9.920 1.00 . A A . 72 TYR CD1 1 1
2 2097 1 1 54 TYR CD2 C 9.424 2.389 9.674 1.00 . A A . 72 TYR CD2 1 1
2 2098 1 1 54 TYR CE1 C 9.236 -0.110 10.824 1.00 . A A . 72 TYR CE1 1 1
2 2099 1 1 54 TYR CE2 C 10.382 1.974 10.573 1.00 . A A . 72 TYR CE2 1 1
2 2100 1 1 54 TYR CG C 8.357 1.568 9.333 1.00 . A A . 72 TYR CG 1 1
2 2101 1 1 54 TYR CZ C 10.285 0.725 11.144 1.00 . A A . 72 TYR CZ 1 1
2 2102 1 1 54 TYR H H 9.248 2.527 6.244 1.00 . A A . 72 TYR H 1 1
2 2103 1 1 54 TYR HA H 7.252 0.470 6.861 1.00 . A A . 72 TYR HA 1 1
2 2104 1 1 54 TYR HB2 H 7.338 3.111 8.328 1.00 . A A . 72 TYR HB2 1 1
2 2105 1 1 54 TYR HB3 H 6.349 1.704 8.698 1.00 . A A . 72 TYR HB3 1 1
2 2106 1 1 54 TYR HD1 H 7.457 -0.337 9.665 1.00 . A A . 72 TYR HD1 1 1
2 2107 1 1 54 TYR HD2 H 9.497 3.368 9.223 1.00 . A A . 72 TYR HD2 1 1
2 2108 1 1 54 TYR HE1 H 9.161 -1.089 11.271 1.00 . A A . 72 TYR HE1 1 1
2 2109 1 1 54 TYR HE2 H 11.203 2.628 10.825 1.00 . A A . 72 TYR HE2 1 1
2 2110 1 1 54 TYR HH H 11.382 -0.633 11.953 1.00 . A A . 72 TYR HH 1 1
2 2111 1 1 54 TYR N N 8.921 1.647 6.516 1.00 . A A . 72 TYR N 1 1
2 2112 1 1 54 TYR O O 7.189 3.119 5.180 1.00 . A A . 72 TYR O 1 1
2 2113 1 1 54 TYR OH O 11.240 0.315 12.044 1.00 . A A . 72 TYR OH 1 1
2 2114 1 1 55 LEU C C 3.782 3.987 5.895 1.00 . A A . 73 LEU C 1 1
2 2115 1 1 55 LEU CA C 4.454 2.840 5.158 1.00 . A A . 73 LEU CA 1 1
2 2116 1 1 55 LEU CB C 3.396 1.900 4.573 1.00 . A A . 73 LEU CB 1 1
2 2117 1 1 55 LEU CD1 C 2.751 0.180 2.865 1.00 . A A . 73 LEU CD1 1 1
2 2118 1 1 55 LEU CD2 C 4.827 1.550 2.543 1.00 . A A . 73 LEU CD2 1 1
2 2119 1 1 55 LEU CG C 3.914 0.878 3.559 1.00 . A A . 73 LEU CG 1 1
2 2120 1 1 55 LEU H H 5.001 1.503 6.700 1.00 . A A . 73 LEU H 1 1
2 2121 1 1 55 LEU HA H 5.039 3.250 4.347 1.00 . A A . 73 LEU HA 1 1
2 2122 1 1 55 LEU HB2 H 2.934 1.364 5.390 1.00 . A A . 73 LEU HB2 1 1
2 2123 1 1 55 LEU HB3 H 2.640 2.500 4.089 1.00 . A A . 73 LEU HB3 1 1
2 2124 1 1 55 LEU HD11 H 3.131 -0.445 2.070 1.00 . A A . 73 LEU HD11 1 1
2 2125 1 1 55 LEU HD12 H 2.074 0.919 2.455 1.00 . A A . 73 LEU HD12 1 1
2 2126 1 1 55 LEU HD13 H 2.223 -0.433 3.581 1.00 . A A . 73 LEU HD13 1 1
2 2127 1 1 55 LEU HD21 H 5.235 0.805 1.874 1.00 . A A . 73 LEU HD21 1 1
2 2128 1 1 55 LEU HD22 H 5.631 2.054 3.058 1.00 . A A . 73 LEU HD22 1 1
2 2129 1 1 55 LEU HD23 H 4.260 2.271 1.973 1.00 . A A . 73 LEU HD23 1 1
2 2130 1 1 55 LEU HG H 4.489 0.126 4.079 1.00 . A A . 73 LEU HG 1 1
2 2131 1 1 55 LEU N N 5.363 2.127 6.035 1.00 . A A . 73 LEU N 1 1
2 2132 1 1 55 LEU O O 3.109 3.789 6.907 1.00 . A A . 73 LEU O 1 1
2 2133 1 1 56 LYS C C 2.216 6.793 5.069 1.00 . A A . 74 LYS C 1 1
2 2134 1 1 56 LYS CA C 3.391 6.383 5.944 1.00 . A A . 74 LYS CA 1 1
2 2135 1 1 56 LYS CB C 4.421 7.518 6.007 1.00 . A A . 74 LYS CB 1 1
2 2136 1 1 56 LYS CD C 5.588 7.094 8.224 1.00 . A A . 74 LYS CD 1 1
2 2137 1 1 56 LYS CE C 4.964 5.788 8.694 1.00 . A A . 74 LYS CE 1 1
2 2138 1 1 56 LYS CG C 5.731 7.162 6.707 1.00 . A A . 74 LYS CG 1 1
2 2139 1 1 56 LYS H H 4.563 5.273 4.588 1.00 . A A . 74 LYS H 1 1
2 2140 1 1 56 LYS HA H 3.036 6.158 6.938 1.00 . A A . 74 LYS HA 1 1
2 2141 1 1 56 LYS HB2 H 4.654 7.828 4.999 1.00 . A A . 74 LYS HB2 1 1
2 2142 1 1 56 LYS HB3 H 3.978 8.353 6.532 1.00 . A A . 74 LYS HB3 1 1
2 2143 1 1 56 LYS HD2 H 6.570 7.184 8.668 1.00 . A A . 74 LYS HD2 1 1
2 2144 1 1 56 LYS HD3 H 4.967 7.915 8.552 1.00 . A A . 74 LYS HD3 1 1
2 2145 1 1 56 LYS HE2 H 4.022 5.652 8.187 1.00 . A A . 74 LYS HE2 1 1
2 2146 1 1 56 LYS HE3 H 5.629 4.975 8.443 1.00 . A A . 74 LYS HE3 1 1
2 2147 1 1 56 LYS HG2 H 6.065 6.199 6.347 1.00 . A A . 74 LYS HG2 1 1
2 2148 1 1 56 LYS HG3 H 6.471 7.910 6.461 1.00 . A A . 74 LYS HG3 1 1
2 2149 1 1 56 LYS HZ1 H 4.523 4.812 10.486 1.00 . A A . 74 LYS HZ1 1 1
2 2150 1 1 56 LYS HZ2 H 3.909 6.388 10.393 1.00 . A A . 74 LYS HZ2 1 1
2 2151 1 1 56 LYS HZ3 H 5.561 6.140 10.667 1.00 . A A . 74 LYS HZ3 1 1
2 2152 1 1 56 LYS N N 3.994 5.188 5.387 1.00 . A A . 74 LYS N 1 1
2 2153 1 1 56 LYS NZ N 4.725 5.782 10.161 1.00 . A A . 74 LYS NZ 1 1
2 2154 1 1 56 LYS O O 2.403 7.296 3.958 1.00 . A A . 74 LYS O 1 1
2 2155 1 1 57 CYS C C -0.869 8.100 5.236 1.00 . A A . 75 CYS C 1 1
2 2156 1 1 57 CYS CA C -0.176 6.834 4.752 1.00 . A A . 75 CYS CA 1 1
2 2157 1 1 57 CYS CB C -1.146 5.654 4.814 1.00 . A A . 75 CYS CB 1 1
2 2158 1 1 57 CYS H H 0.908 6.183 6.445 1.00 . A A . 75 CYS H 1 1
2 2159 1 1 57 CYS HA H 0.138 6.979 3.730 1.00 . A A . 75 CYS HA 1 1
2 2160 1 1 57 CYS HB2 H -1.777 5.757 5.681 1.00 . A A . 75 CYS HB2 1 1
2 2161 1 1 57 CYS HB3 H -1.764 5.663 3.927 1.00 . A A . 75 CYS HB3 1 1
2 2162 1 1 57 CYS N N 1.007 6.558 5.548 1.00 . A A . 75 CYS N 1 1
2 2163 1 1 57 CYS O O -0.802 8.448 6.418 1.00 . A A . 75 CYS O 1 1
2 2164 1 1 57 CYS SG S -0.341 4.018 4.902 1.00 . A A . 75 CYS SG 1 1
2 2165 1 1 58 THR C C -3.695 9.852 4.097 1.00 . A A . 76 THR C 1 1
2 2166 1 1 58 THR CA C -2.274 9.983 4.642 1.00 . A A . 76 THR CA 1 1
2 2167 1 1 58 THR CB C -1.597 11.254 4.070 1.00 . A A . 76 THR CB 1 1
2 2168 1 1 58 THR CG2 C -1.644 11.270 2.548 1.00 . A A . 76 THR CG2 1 1
2 2169 1 1 58 THR H H -1.491 8.488 3.381 1.00 . A A . 76 THR H 1 1
2 2170 1 1 58 THR HA H -2.318 10.070 5.719 1.00 . A A . 76 THR HA 1 1
2 2171 1 1 58 THR HB H -0.561 11.258 4.380 1.00 . A A . 76 THR HB 1 1
2 2172 1 1 58 THR HG1 H -1.575 13.131 4.691 1.00 . A A . 76 THR HG1 1 1
2 2173 1 1 58 THR HG21 H -2.674 11.264 2.224 1.00 . A A . 76 THR HG21 1 1
2 2174 1 1 58 THR HG22 H -1.140 10.397 2.161 1.00 . A A . 76 THR HG22 1 1
2 2175 1 1 58 THR HG23 H -1.155 12.160 2.181 1.00 . A A . 76 THR HG23 1 1
2 2176 1 1 58 THR N N -1.519 8.791 4.316 1.00 . A A . 76 THR N 1 1
2 2177 1 1 58 THR O O -3.927 9.099 3.144 1.00 . A A . 76 THR O 1 1
2 2178 1 1 58 THR OG1 O -2.236 12.431 4.578 1.00 . A A . 76 THR OG1 1 1
2 2179 1 1 59 ASN C C -6.606 9.113 4.518 1.00 . A A . 77 ASN C 1 1
2 2180 1 1 59 ASN CA C -6.044 10.515 4.329 1.00 . A A . 77 ASN CA 1 1
2 2181 1 1 59 ASN CB C -6.246 10.966 2.876 1.00 . A A . 77 ASN CB 1 1
2 2182 1 1 59 ASN CG C -6.068 12.457 2.691 1.00 . A A . 77 ASN CG 1 1
2 2183 1 1 59 ASN H H -4.362 11.168 5.443 1.00 . A A . 77 ASN H 1 1
2 2184 1 1 59 ASN HA H -6.583 11.186 4.981 1.00 . A A . 77 ASN HA 1 1
2 2185 1 1 59 ASN HB2 H -5.529 10.456 2.250 1.00 . A A . 77 ASN HB2 1 1
2 2186 1 1 59 ASN HB3 H -7.246 10.701 2.560 1.00 . A A . 77 ASN HB3 1 1
2 2187 1 1 59 ASN HD21 H -5.352 12.171 0.865 1.00 . A A . 77 ASN HD21 1 1
2 2188 1 1 59 ASN HD22 H -5.443 13.817 1.383 1.00 . A A . 77 ASN HD22 1 1
2 2189 1 1 59 ASN N N -4.632 10.572 4.709 1.00 . A A . 77 ASN N 1 1
2 2190 1 1 59 ASN ND2 N -5.572 12.854 1.530 1.00 . A A . 77 ASN ND2 1 1
2 2191 1 1 59 ASN O O -7.216 8.559 3.608 1.00 . A A . 77 ASN O 1 1
2 2192 1 1 59 ASN OD1 O -6.369 13.247 3.586 1.00 . A A . 77 ASN OD1 1 1
2 2193 1 1 60 LEU C C -8.431 7.263 6.129 1.00 . A A . 78 LEU C 1 1
2 2194 1 1 60 LEU CA C -6.910 7.226 6.030 1.00 . A A . 78 LEU CA 1 1
2 2195 1 1 60 LEU CB C -6.319 6.738 7.356 1.00 . A A . 78 LEU CB 1 1
2 2196 1 1 60 LEU CD1 C -4.308 6.260 8.777 1.00 . A A . 78 LEU CD1 1 1
2 2197 1 1 60 LEU CD2 C -4.342 5.535 6.389 1.00 . A A . 78 LEU CD2 1 1
2 2198 1 1 60 LEU CG C -4.796 6.597 7.376 1.00 . A A . 78 LEU CG 1 1
2 2199 1 1 60 LEU H H -5.876 9.042 6.381 1.00 . A A . 78 LEU H 1 1
2 2200 1 1 60 LEU HA H -6.622 6.546 5.239 1.00 . A A . 78 LEU HA 1 1
2 2201 1 1 60 LEU HB2 H -6.605 7.437 8.130 1.00 . A A . 78 LEU HB2 1 1
2 2202 1 1 60 LEU HB3 H -6.752 5.775 7.585 1.00 . A A . 78 LEU HB3 1 1
2 2203 1 1 60 LEU HD11 H -4.778 5.349 9.113 1.00 . A A . 78 LEU HD11 1 1
2 2204 1 1 60 LEU HD12 H -4.562 7.066 9.448 1.00 . A A . 78 LEU HD12 1 1
2 2205 1 1 60 LEU HD13 H -3.237 6.128 8.761 1.00 . A A . 78 LEU HD13 1 1
2 2206 1 1 60 LEU HD21 H -3.263 5.496 6.376 1.00 . A A . 78 LEU HD21 1 1
2 2207 1 1 60 LEU HD22 H -4.707 5.782 5.403 1.00 . A A . 78 LEU HD22 1 1
2 2208 1 1 60 LEU HD23 H -4.733 4.574 6.687 1.00 . A A . 78 LEU HD23 1 1
2 2209 1 1 60 LEU HG H -4.352 7.538 7.085 1.00 . A A . 78 LEU HG 1 1
2 2210 1 1 60 LEU N N -6.393 8.550 5.702 1.00 . A A . 78 LEU N 1 1
2 2211 1 1 60 LEU O O -9.006 8.216 6.666 1.00 . A A . 78 LEU O 1 1
2 2212 1 1 61 ALA C C -11.065 5.547 6.889 1.00 . A A . 79 ALA C 1 1
2 2213 1 1 61 ALA CA C -10.535 6.175 5.609 1.00 . A A . 79 ALA CA 1 1
2 2214 1 1 61 ALA CB C -11.038 5.419 4.381 1.00 . A A . 79 ALA CB 1 1
2 2215 1 1 61 ALA H H -8.567 5.464 5.265 1.00 . A A . 79 ALA H 1 1
2 2216 1 1 61 ALA HA H -10.894 7.192 5.547 1.00 . A A . 79 ALA HA 1 1
2 2217 1 1 61 ALA HB1 H -12.117 5.366 4.409 1.00 . A A . 79 ALA HB1 1 1
2 2218 1 1 61 ALA HB2 H -10.629 4.417 4.371 1.00 . A A . 79 ALA HB2 1 1
2 2219 1 1 61 ALA HB3 H -10.730 5.940 3.487 1.00 . A A . 79 ALA HB3 1 1
2 2220 1 1 61 ALA N N -9.081 6.223 5.627 1.00 . A A . 79 ALA N 1 1
2 2221 1 1 61 ALA O O -11.241 4.333 6.968 1.00 . A A . 79 ALA O 1 1
2 2222 1 1 62 ALA C C -10.780 5.041 9.887 1.00 . A A . 80 ALA C 1 1
2 2223 1 1 62 ALA CA C -11.784 5.963 9.201 1.00 . A A . 80 ALA CA 1 1
2 2224 1 1 62 ALA CB C -13.154 5.298 9.093 1.00 . A A . 80 ALA CB 1 1
2 2225 1 1 62 ALA H H -11.132 7.348 7.742 1.00 . A A . 80 ALA H 1 1
2 2226 1 1 62 ALA HA H -11.897 6.850 9.810 1.00 . A A . 80 ALA HA 1 1
2 2227 1 1 62 ALA HB1 H -13.515 5.052 10.081 1.00 . A A . 80 ALA HB1 1 1
2 2228 1 1 62 ALA HB2 H -13.071 4.396 8.505 1.00 . A A . 80 ALA HB2 1 1
2 2229 1 1 62 ALA HB3 H -13.847 5.976 8.616 1.00 . A A . 80 ALA HB3 1 1
2 2230 1 1 62 ALA N N -11.300 6.393 7.890 1.00 . A A . 80 ALA N 1 1
2 2231 1 1 62 ALA O O -9.908 5.501 10.628 1.00 . A A . 80 ALA O 1 1
2 2232 1 1 63 GLY C C -9.232 2.007 9.150 1.00 . A A . 81 GLY C 1 1
2 2233 1 1 63 GLY CA C -9.985 2.788 10.204 1.00 . A A . 81 GLY CA 1 1
2 2234 1 1 63 GLY H H -11.600 3.448 9.014 1.00 . A A . 81 GLY H 1 1
2 2235 1 1 63 GLY HA2 H -9.276 3.311 10.828 1.00 . A A . 81 GLY HA2 1 1
2 2236 1 1 63 GLY HA3 H -10.551 2.101 10.815 1.00 . A A . 81 GLY HA3 1 1
2 2237 1 1 63 GLY N N -10.892 3.750 9.620 1.00 . A A . 81 GLY N 1 1
2 2238 1 1 63 GLY O O -8.429 1.135 9.473 1.00 . A A . 81 GLY O 1 1
2 2239 1 1 64 PHE C C -7.460 2.246 6.541 1.00 . A A . 82 PHE C 1 1
2 2240 1 1 64 PHE CA C -8.829 1.634 6.786 1.00 . A A . 82 PHE CA 1 1
2 2241 1 1 64 PHE CB C -9.680 1.695 5.515 1.00 . A A . 82 PHE CB 1 1
2 2242 1 1 64 PHE CD1 C -11.235 -0.180 6.128 1.00 . A A . 82 PHE CD1 1 1
2 2243 1 1 64 PHE CD2 C -12.183 1.895 5.436 1.00 . A A . 82 PHE CD2 1 1
2 2244 1 1 64 PHE CE1 C -12.501 -0.703 6.302 1.00 . A A . 82 PHE CE1 1 1
2 2245 1 1 64 PHE CE2 C -13.451 1.377 5.610 1.00 . A A . 82 PHE CE2 1 1
2 2246 1 1 64 PHE CG C -11.061 1.124 5.693 1.00 . A A . 82 PHE CG 1 1
2 2247 1 1 64 PHE CZ C -13.611 0.077 6.044 1.00 . A A . 82 PHE CZ 1 1
2 2248 1 1 64 PHE H H -10.132 3.035 7.687 1.00 . A A . 82 PHE H 1 1
2 2249 1 1 64 PHE HA H -8.700 0.598 7.072 1.00 . A A . 82 PHE HA 1 1
2 2250 1 1 64 PHE HB2 H -9.783 2.726 5.208 1.00 . A A . 82 PHE HB2 1 1
2 2251 1 1 64 PHE HB3 H -9.188 1.139 4.732 1.00 . A A . 82 PHE HB3 1 1
2 2252 1 1 64 PHE HD1 H -10.368 -0.791 6.333 1.00 . A A . 82 PHE HD1 1 1
2 2253 1 1 64 PHE HD2 H -12.059 2.914 5.096 1.00 . A A . 82 PHE HD2 1 1
2 2254 1 1 64 PHE HE1 H -12.624 -1.721 6.640 1.00 . A A . 82 PHE HE1 1 1
2 2255 1 1 64 PHE HE2 H -14.317 1.990 5.408 1.00 . A A . 82 PHE HE2 1 1
2 2256 1 1 64 PHE HZ H -14.602 -0.331 6.182 1.00 . A A . 82 PHE HZ 1 1
2 2257 1 1 64 PHE N N -9.490 2.318 7.886 1.00 . A A . 82 PHE N 1 1
2 2258 1 1 64 PHE O O -7.332 3.463 6.365 1.00 . A A . 82 PHE O 1 1
2 2259 1 1 65 SER C C -4.242 0.815 5.669 1.00 . A A . 83 SER C 1 1
2 2260 1 1 65 SER CA C -5.063 1.850 6.427 1.00 . A A . 83 SER CA 1 1
2 2261 1 1 65 SER CB C -4.474 2.078 7.822 1.00 . A A . 83 SER CB 1 1
2 2262 1 1 65 SER H H -6.618 0.436 6.608 1.00 . A A . 83 SER H 1 1
2 2263 1 1 65 SER HA H -5.056 2.781 5.879 1.00 . A A . 83 SER HA 1 1
2 2264 1 1 65 SER HB2 H -4.440 1.140 8.355 1.00 . A A . 83 SER HB2 1 1
2 2265 1 1 65 SER HB3 H -3.475 2.478 7.730 1.00 . A A . 83 SER HB3 1 1
2 2266 1 1 65 SER HG H -6.012 3.275 8.017 1.00 . A A . 83 SER HG 1 1
2 2267 1 1 65 SER N N -6.439 1.401 6.544 1.00 . A A . 83 SER N 1 1
2 2268 1 1 65 SER O O -4.773 -0.196 5.219 1.00 . A A . 83 SER O 1 1
2 2269 1 1 65 SER OG O -5.265 2.994 8.561 1.00 . A A . 83 SER OG 1 1
2 2270 1 1 66 ALA C C -1.281 -0.691 5.823 1.00 . A A . 84 ALA C 1 1
2 2271 1 1 66 ALA CA C -2.074 0.146 4.827 1.00 . A A . 84 ALA CA 1 1
2 2272 1 1 66 ALA CB C -1.136 0.909 3.904 1.00 . A A . 84 ALA CB 1 1
2 2273 1 1 66 ALA H H -2.580 1.885 5.908 1.00 . A A . 84 ALA H 1 1
2 2274 1 1 66 ALA HA H -2.691 -0.508 4.221 1.00 . A A . 84 ALA HA 1 1
2 2275 1 1 66 ALA HB1 H -0.477 0.214 3.406 1.00 . A A . 84 ALA HB1 1 1
2 2276 1 1 66 ALA HB2 H -0.551 1.612 4.483 1.00 . A A . 84 ALA HB2 1 1
2 2277 1 1 66 ALA HB3 H -1.716 1.446 3.166 1.00 . A A . 84 ALA HB3 1 1
2 2278 1 1 66 ALA N N -2.954 1.068 5.525 1.00 . A A . 84 ALA N 1 1
2 2279 1 1 66 ALA O O -1.315 -0.437 7.028 1.00 . A A . 84 ALA O 1 1
2 2280 1 1 67 GLY C C 1.663 -2.595 5.767 1.00 . A A . 85 GLY C 1 1
2 2281 1 1 67 GLY CA C 0.201 -2.566 6.161 1.00 . A A . 85 GLY CA 1 1
2 2282 1 1 67 GLY H H -0.578 -1.825 4.338 1.00 . A A . 85 GLY H 1 1
2 2283 1 1 67 GLY HA2 H 0.121 -2.226 7.184 1.00 . A A . 85 GLY HA2 1 1
2 2284 1 1 67 GLY HA3 H -0.199 -3.568 6.091 1.00 . A A . 85 GLY HA3 1 1
2 2285 1 1 67 GLY N N -0.578 -1.689 5.313 1.00 . A A . 85 GLY N 1 1
2 2286 1 1 67 GLY O O 2.232 -1.571 5.404 1.00 . A A . 85 GLY O 1 1
2 2287 1 1 68 THR C C 3.855 -4.298 4.033 1.00 . A A . 86 THR C 1 1
2 2288 1 1 68 THR CA C 3.676 -3.919 5.507 1.00 . A A . 86 THR CA 1 1
2 2289 1 1 68 THR CB C 4.327 -4.988 6.413 1.00 . A A . 86 THR CB 1 1
2 2290 1 1 68 THR CG2 C 3.729 -6.360 6.146 1.00 . A A . 86 THR CG2 1 1
2 2291 1 1 68 THR H H 1.751 -4.558 6.090 1.00 . A A . 86 THR H 1 1
2 2292 1 1 68 THR HA H 4.165 -2.971 5.689 1.00 . A A . 86 THR HA 1 1
2 2293 1 1 68 THR HB H 4.135 -4.727 7.443 1.00 . A A . 86 THR HB 1 1
2 2294 1 1 68 THR HG1 H 6.184 -5.304 7.022 1.00 . A A . 86 THR HG1 1 1
2 2295 1 1 68 THR HG21 H 2.655 -6.305 6.240 1.00 . A A . 86 THR HG21 1 1
2 2296 1 1 68 THR HG22 H 4.118 -7.067 6.862 1.00 . A A . 86 THR HG22 1 1
2 2297 1 1 68 THR HG23 H 3.988 -6.676 5.147 1.00 . A A . 86 THR HG23 1 1
2 2298 1 1 68 THR N N 2.266 -3.768 5.827 1.00 . A A . 86 THR N 1 1
2 2299 1 1 68 THR O O 2.876 -4.448 3.294 1.00 . A A . 86 THR O 1 1
2 2300 1 1 68 THR OG1 O 5.745 -5.033 6.203 1.00 . A A . 86 THR OG1 1 1
2 2301 1 1 69 SER C C 5.986 -6.247 2.243 1.00 . A A . 87 SER C 1 1
2 2302 1 1 69 SER CA C 5.409 -4.835 2.246 1.00 . A A . 87 SER CA 1 1
2 2303 1 1 69 SER CB C 6.398 -3.847 1.627 1.00 . A A . 87 SER CB 1 1
2 2304 1 1 69 SER H H 5.837 -4.314 4.249 1.00 . A A . 87 SER H 1 1
2 2305 1 1 69 SER HA H 4.490 -4.826 1.678 1.00 . A A . 87 SER HA 1 1
2 2306 1 1 69 SER HB2 H 7.327 -3.875 2.178 1.00 . A A . 87 SER HB2 1 1
2 2307 1 1 69 SER HB3 H 6.582 -4.122 0.598 1.00 . A A . 87 SER HB3 1 1
2 2308 1 1 69 SER HG H 5.372 -2.407 2.472 1.00 . A A . 87 SER HG 1 1
2 2309 1 1 69 SER N N 5.102 -4.442 3.610 1.00 . A A . 87 SER N 1 1
2 2310 1 1 69 SER O O 6.737 -6.621 3.144 1.00 . A A . 87 SER O 1 1
2 2311 1 1 69 SER OG O 5.883 -2.524 1.664 1.00 . A A . 87 SER OG 1 1
2 2312 1 1 70 THR C C 6.386 -8.921 -0.173 1.00 . A A . 88 THR C 1 1
2 2313 1 1 70 THR CA C 5.996 -8.441 1.219 1.00 . A A . 88 THR CA 1 1
2 2314 1 1 70 THR CB C 4.820 -9.291 1.718 1.00 . A A . 88 THR CB 1 1
2 2315 1 1 70 THR CG2 C 4.609 -9.121 3.214 1.00 . A A . 88 THR CG2 1 1
2 2316 1 1 70 THR H H 5.127 -6.656 0.485 1.00 . A A . 88 THR H 1 1
2 2317 1 1 70 THR HA H 6.826 -8.588 1.892 1.00 . A A . 88 THR HA 1 1
2 2318 1 1 70 THR HB H 5.041 -10.328 1.515 1.00 . A A . 88 THR HB 1 1
2 2319 1 1 70 THR HG1 H 3.862 -8.352 0.268 1.00 . A A . 88 THR HG1 1 1
2 2320 1 1 70 THR HG21 H 4.462 -8.074 3.436 1.00 . A A . 88 THR HG21 1 1
2 2321 1 1 70 THR HG22 H 5.480 -9.482 3.744 1.00 . A A . 88 THR HG22 1 1
2 2322 1 1 70 THR HG23 H 3.740 -9.682 3.523 1.00 . A A . 88 THR HG23 1 1
2 2323 1 1 70 THR N N 5.635 -7.031 1.236 1.00 . A A . 88 THR N 1 1
2 2324 1 1 70 THR O O 6.755 -8.122 -1.036 1.00 . A A . 88 THR O 1 1
2 2325 1 1 70 THR OG1 O 3.631 -8.915 1.016 1.00 . A A . 88 THR OG1 1 1
2 2326 1 1 71 ASP C C 7.924 -10.708 -2.173 1.00 . A A . 89 ASP C 1 1
2 2327 1 1 71 ASP CA C 6.510 -10.909 -1.645 1.00 . A A . 89 ASP CA 1 1
2 2328 1 1 71 ASP CB C 5.474 -10.434 -2.669 1.00 . A A . 89 ASP CB 1 1
2 2329 1 1 71 ASP CG C 5.459 -11.268 -3.934 1.00 . A A . 89 ASP CG 1 1
2 2330 1 1 71 ASP H H 6.097 -10.801 0.420 1.00 . A A . 89 ASP H 1 1
2 2331 1 1 71 ASP HA H 6.363 -11.966 -1.480 1.00 . A A . 89 ASP HA 1 1
2 2332 1 1 71 ASP HB2 H 4.494 -10.479 -2.221 1.00 . A A . 89 ASP HB2 1 1
2 2333 1 1 71 ASP HB3 H 5.692 -9.412 -2.939 1.00 . A A . 89 ASP HB3 1 1
2 2334 1 1 71 ASP N N 6.307 -10.243 -0.355 1.00 . A A . 89 ASP N 1 1
2 2335 1 1 71 ASP O O 8.790 -11.554 -1.977 1.00 . A A . 89 ASP O 1 1
2 2336 1 1 71 ASP OD1 O 4.957 -12.410 -3.880 1.00 . A A . 89 ASP OD1 1 1
2 2337 1 1 71 ASP OD2 O 5.923 -10.777 -4.984 1.00 . A A . 89 ASP OD2 1 1
2 2338 1 1 72 VAL C C 10.514 -9.032 -2.325 1.00 . A A . 90 VAL C 1 1
2 2339 1 1 72 VAL CA C 9.455 -9.283 -3.398 1.00 . A A . 90 VAL CA 1 1
2 2340 1 1 72 VAL CB C 9.363 -8.076 -4.354 1.00 . A A . 90 VAL CB 1 1
2 2341 1 1 72 VAL CG1 C 8.627 -8.469 -5.621 1.00 . A A . 90 VAL CG1 1 1
2 2342 1 1 72 VAL CG2 C 8.656 -6.909 -3.680 1.00 . A A . 90 VAL CG2 1 1
2 2343 1 1 72 VAL H H 7.451 -8.899 -2.864 1.00 . A A . 90 VAL H 1 1
2 2344 1 1 72 VAL HA H 9.743 -10.146 -3.978 1.00 . A A . 90 VAL HA 1 1
2 2345 1 1 72 VAL HB H 10.362 -7.765 -4.619 1.00 . A A . 90 VAL HB 1 1
2 2346 1 1 72 VAL HG11 H 8.559 -7.616 -6.281 1.00 . A A . 90 VAL HG11 1 1
2 2347 1 1 72 VAL HG12 H 7.634 -8.807 -5.365 1.00 . A A . 90 VAL HG12 1 1
2 2348 1 1 72 VAL HG13 H 9.163 -9.266 -6.116 1.00 . A A . 90 VAL HG13 1 1
2 2349 1 1 72 VAL HG21 H 7.823 -7.282 -3.102 1.00 . A A . 90 VAL HG21 1 1
2 2350 1 1 72 VAL HG22 H 8.286 -6.231 -4.435 1.00 . A A . 90 VAL HG22 1 1
2 2351 1 1 72 VAL HG23 H 9.346 -6.391 -3.031 1.00 . A A . 90 VAL HG23 1 1
2 2352 1 1 72 VAL N N 8.162 -9.570 -2.803 1.00 . A A . 90 VAL N 1 1
2 2353 1 1 72 VAL O O 11.673 -9.416 -2.481 1.00 . A A . 90 VAL O 1 1
2 2354 1 1 73 LEU C C 11.096 -9.204 0.874 1.00 . A A . 91 LEU C 1 1
2 2355 1 1 73 LEU CA C 11.031 -8.084 -0.144 1.00 . A A . 91 LEU CA 1 1
2 2356 1 1 73 LEU CB C 10.608 -6.806 0.577 1.00 . A A . 91 LEU CB 1 1
2 2357 1 1 73 LEU CD1 C 10.315 -4.335 0.488 1.00 . A A . 91 LEU CD1 1 1
2 2358 1 1 73 LEU CD2 C 11.415 -5.553 -1.407 1.00 . A A . 91 LEU CD2 1 1
2 2359 1 1 73 LEU CG C 10.355 -5.613 -0.327 1.00 . A A . 91 LEU CG 1 1
2 2360 1 1 73 LEU H H 9.168 -8.115 -1.167 1.00 . A A . 91 LEU H 1 1
2 2361 1 1 73 LEU HA H 12.010 -7.938 -0.569 1.00 . A A . 91 LEU HA 1 1
2 2362 1 1 73 LEU HB2 H 9.701 -7.013 1.127 1.00 . A A . 91 LEU HB2 1 1
2 2363 1 1 73 LEU HB3 H 11.382 -6.539 1.281 1.00 . A A . 91 LEU HB3 1 1
2 2364 1 1 73 LEU HD11 H 11.268 -4.186 0.975 1.00 . A A . 91 LEU HD11 1 1
2 2365 1 1 73 LEU HD12 H 9.538 -4.412 1.236 1.00 . A A . 91 LEU HD12 1 1
2 2366 1 1 73 LEU HD13 H 10.105 -3.497 -0.160 1.00 . A A . 91 LEU HD13 1 1
2 2367 1 1 73 LEU HD21 H 11.132 -4.829 -2.158 1.00 . A A . 91 LEU HD21 1 1
2 2368 1 1 73 LEU HD22 H 11.501 -6.535 -1.856 1.00 . A A . 91 LEU HD22 1 1
2 2369 1 1 73 LEU HD23 H 12.362 -5.273 -0.970 1.00 . A A . 91 LEU HD23 1 1
2 2370 1 1 73 LEU HG H 9.394 -5.735 -0.807 1.00 . A A . 91 LEU HG 1 1
2 2371 1 1 73 LEU N N 10.105 -8.395 -1.233 1.00 . A A . 91 LEU N 1 1
2 2372 1 1 73 LEU O O 12.165 -9.726 1.179 1.00 . A A . 91 LEU O 1 1
2 2373 1 1 74 SER C C 10.156 -11.925 2.084 1.00 . A A . 92 SER C 1 1
2 2374 1 1 74 SER CA C 9.852 -10.487 2.516 1.00 . A A . 92 SER CA 1 1
2 2375 1 1 74 SER CB C 8.468 -10.391 3.168 1.00 . A A . 92 SER CB 1 1
2 2376 1 1 74 SER H H 9.120 -9.169 1.016 1.00 . A A . 92 SER H 1 1
2 2377 1 1 74 SER HA H 10.594 -10.186 3.240 1.00 . A A . 92 SER HA 1 1
2 2378 1 1 74 SER HB2 H 8.255 -9.358 3.405 1.00 . A A . 92 SER HB2 1 1
2 2379 1 1 74 SER HB3 H 7.722 -10.758 2.478 1.00 . A A . 92 SER HB3 1 1
2 2380 1 1 74 SER HG H 8.526 -10.563 5.116 1.00 . A A . 92 SER HG 1 1
2 2381 1 1 74 SER N N 9.937 -9.558 1.392 1.00 . A A . 92 SER N 1 1
2 2382 1 1 74 SER O O 11.254 -12.430 2.319 1.00 . A A . 92 SER O 1 1
2 2383 1 1 74 SER OG O 8.399 -11.149 4.359 1.00 . A A . 92 SER OG 1 1
2 2384 1 1 75 SER C C 8.486 -14.234 -0.214 1.00 . A A . 93 SER C 1 1
2 2385 1 1 75 SER CA C 9.352 -13.958 1.008 1.00 . A A . 93 SER CA 1 1
2 2386 1 1 75 SER CB C 8.967 -14.924 2.138 1.00 . A A . 93 SER CB 1 1
2 2387 1 1 75 SER H H 8.357 -12.111 1.241 1.00 . A A . 93 SER H 1 1
2 2388 1 1 75 SER HA H 10.388 -14.111 0.748 1.00 . A A . 93 SER HA 1 1
2 2389 1 1 75 SER HB2 H 7.921 -14.796 2.374 1.00 . A A . 93 SER HB2 1 1
2 2390 1 1 75 SER HB3 H 9.139 -15.941 1.813 1.00 . A A . 93 SER HB3 1 1
2 2391 1 1 75 SER HG H 10.573 -15.157 3.250 1.00 . A A . 93 SER HG 1 1
2 2392 1 1 75 SER N N 9.191 -12.574 1.439 1.00 . A A . 93 SER N 1 1
2 2393 1 1 75 SER O O 8.988 -14.577 -1.283 1.00 . A A . 93 SER O 1 1
2 2394 1 1 75 SER OG O 9.728 -14.684 3.311 1.00 . A A . 93 SER OG 1 1
2 2395 1 1 76 GLY C C 4.829 -14.006 -0.685 1.00 . A A . 94 GLY C 1 1
2 2396 1 1 76 GLY CA C 6.249 -14.289 -1.126 1.00 . A A . 94 GLY CA 1 1
2 2397 1 1 76 GLY H H 6.840 -13.832 0.844 1.00 . A A . 94 GLY H 1 1
2 2398 1 1 76 GLY HA2 H 6.505 -13.632 -1.945 1.00 . A A . 94 GLY HA2 1 1
2 2399 1 1 76 GLY HA3 H 6.318 -15.314 -1.458 1.00 . A A . 94 GLY HA3 1 1
2 2400 1 1 76 GLY N N 7.181 -14.079 -0.041 1.00 . A A . 94 GLY N 1 1
2 2401 1 1 76 GLY O O 4.587 -13.758 0.498 1.00 . A A . 94 GLY O 1 1
2 2402 1 1 77 THR C C 1.631 -14.725 -2.180 1.00 . A A . 95 THR C 1 1
2 2403 1 1 77 THR CA C 2.494 -13.814 -1.329 1.00 . A A . 95 THR CA 1 1
2 2404 1 1 77 THR CB C 2.052 -12.348 -1.556 1.00 . A A . 95 THR CB 1 1
2 2405 1 1 77 THR CG2 C 2.578 -11.436 -0.463 1.00 . A A . 95 THR CG2 1 1
2 2406 1 1 77 THR H H 4.172 -14.178 -2.563 1.00 . A A . 95 THR H 1 1
2 2407 1 1 77 THR HA H 2.334 -14.055 -0.302 1.00 . A A . 95 THR HA 1 1
2 2408 1 1 77 THR HB H 0.973 -12.315 -1.530 1.00 . A A . 95 THR HB 1 1
2 2409 1 1 77 THR HG1 H 3.423 -12.122 -2.982 1.00 . A A . 95 THR HG1 1 1
2 2410 1 1 77 THR HG21 H 3.654 -11.523 -0.407 1.00 . A A . 95 THR HG21 1 1
2 2411 1 1 77 THR HG22 H 2.143 -11.722 0.484 1.00 . A A . 95 THR HG22 1 1
2 2412 1 1 77 THR HG23 H 2.311 -10.413 -0.687 1.00 . A A . 95 THR HG23 1 1
2 2413 1 1 77 THR N N 3.903 -14.017 -1.629 1.00 . A A . 95 THR N 1 1
2 2414 1 1 77 THR O O 1.308 -15.853 -1.803 1.00 . A A . 95 THR O 1 1
2 2415 1 1 77 THR OG1 O 2.492 -11.876 -2.841 1.00 . A A . 95 THR OG1 1 1
2 2416 1 1 78 VAL C C 0.217 -13.922 -5.494 1.00 . A A . 96 VAL C 1 1
2 2417 1 1 78 VAL CA C 0.475 -14.876 -4.326 1.00 . A A . 96 VAL CA 1 1
2 2418 1 1 78 VAL CB C -0.877 -15.327 -3.710 1.00 . A A . 96 VAL CB 1 1
2 2419 1 1 78 VAL CG1 C -1.727 -14.127 -3.308 1.00 . A A . 96 VAL CG1 1 1
2 2420 1 1 78 VAL CG2 C -1.636 -16.239 -4.665 1.00 . A A . 96 VAL CG2 1 1
2 2421 1 1 78 VAL H H 1.693 -13.337 -3.559 1.00 . A A . 96 VAL H 1 1
2 2422 1 1 78 VAL HA H 0.998 -15.748 -4.693 1.00 . A A . 96 VAL HA 1 1
2 2423 1 1 78 VAL HB H -0.660 -15.893 -2.815 1.00 . A A . 96 VAL HB 1 1
2 2424 1 1 78 VAL HG11 H -2.667 -14.470 -2.900 1.00 . A A . 96 VAL HG11 1 1
2 2425 1 1 78 VAL HG12 H -1.914 -13.511 -4.175 1.00 . A A . 96 VAL HG12 1 1
2 2426 1 1 78 VAL HG13 H -1.201 -13.547 -2.563 1.00 . A A . 96 VAL HG13 1 1
2 2427 1 1 78 VAL HG21 H -1.853 -15.704 -5.579 1.00 . A A . 96 VAL HG21 1 1
2 2428 1 1 78 VAL HG22 H -2.559 -16.554 -4.204 1.00 . A A . 96 VAL HG22 1 1
2 2429 1 1 78 VAL HG23 H -1.033 -17.105 -4.893 1.00 . A A . 96 VAL HG23 1 1
2 2430 1 1 78 VAL N N 1.320 -14.214 -3.347 1.00 . A A . 96 VAL N 1 1
2 2431 1 1 78 VAL O O -0.185 -14.333 -6.581 1.00 . A A . 96 VAL O 1 1
2 2432 1 1 79 GLY C C -1.002 -10.802 -5.835 1.00 . A A . 97 GLY C 1 1
2 2433 1 1 79 GLY CA C 0.200 -11.619 -6.244 1.00 . A A . 97 GLY CA 1 1
2 2434 1 1 79 GLY H H 0.914 -12.389 -4.413 1.00 . A A . 97 GLY H 1 1
2 2435 1 1 79 GLY HA2 H 1.055 -10.964 -6.343 1.00 . A A . 97 GLY HA2 1 1
2 2436 1 1 79 GLY HA3 H 0.000 -12.087 -7.196 1.00 . A A . 97 GLY HA3 1 1
2 2437 1 1 79 GLY N N 0.498 -12.642 -5.261 1.00 . A A . 97 GLY N 1 1
2 2438 1 1 79 GLY O O -1.787 -10.368 -6.678 1.00 . A A . 97 GLY O 1 1
2 2439 1 1 80 SER C C -2.133 -9.967 -2.417 1.00 . A A . 98 SER C 1 1
2 2440 1 1 80 SER CA C -2.275 -9.936 -3.937 1.00 . A A . 98 SER CA 1 1
2 2441 1 1 80 SER CB C -3.572 -10.647 -4.362 1.00 . A A . 98 SER CB 1 1
2 2442 1 1 80 SER H H -0.381 -10.832 -3.943 1.00 . A A . 98 SER H 1 1
2 2443 1 1 80 SER HA H -2.299 -8.910 -4.273 1.00 . A A . 98 SER HA 1 1
2 2444 1 1 80 SER HB2 H -3.621 -10.685 -5.440 1.00 . A A . 98 SER HB2 1 1
2 2445 1 1 80 SER HB3 H -3.570 -11.652 -3.968 1.00 . A A . 98 SER HB3 1 1
2 2446 1 1 80 SER HG H -4.949 -10.316 -3.010 1.00 . A A . 98 SER HG 1 1
2 2447 1 1 80 SER N N -1.118 -10.581 -4.531 1.00 . A A . 98 SER N 1 1
2 2448 1 1 80 SER O O -1.457 -9.074 -1.857 1.00 . A A . 98 SER O 1 1
2 2449 1 1 80 SER OXT O -2.700 -10.880 -1.786 1.00 . A A . 98 SER OXT 1 1
2 2450 1 1 80 SER OG O -4.722 -9.969 -3.880 1.00 . A A . 98 SER OG 1 1
3 2451 1 1 1 SER C C 18.139 1.323 -3.216 1.00 . A A . 19 SER C 1 1
3 2452 1 1 1 SER CA C 19.582 0.973 -3.545 1.00 . A A . 19 SER CA 1 1
3 2453 1 1 1 SER CB C 19.673 0.427 -4.972 1.00 . A A . 19 SER CB 1 1
3 2454 1 1 1 SER H1 H 21.066 -0.317 -2.882 1.00 . A A . 19 SER H1 1 1
3 2455 1 1 1 SER H2 H 19.488 -0.859 -2.580 1.00 . A A . 19 SER H2 1 1
3 2456 1 1 1 SER H3 H 20.154 0.383 -1.640 1.00 . A A . 19 SER H3 1 1
3 2457 1 1 1 SER HA H 20.185 1.866 -3.470 1.00 . A A . 19 SER HA 1 1
3 2458 1 1 1 SER HB2 H 19.127 1.080 -5.637 1.00 . A A . 19 SER HB2 1 1
3 2459 1 1 1 SER HB3 H 20.710 0.390 -5.275 1.00 . A A . 19 SER HB3 1 1
3 2460 1 1 1 SER HG H 18.562 -0.939 -5.854 1.00 . A A . 19 SER HG 1 1
3 2461 1 1 1 SER N N 20.108 -0.023 -2.595 1.00 . A A . 19 SER N 1 1
3 2462 1 1 1 SER O O 17.590 0.852 -2.217 1.00 . A A . 19 SER O 1 1
3 2463 1 1 1 SER OG O 19.122 -0.881 -5.061 1.00 . A A . 19 SER OG 1 1
3 2464 1 1 2 PHE C C 15.335 1.217 -4.291 1.00 . A A . 20 PHE C 1 1
3 2465 1 1 2 PHE CA C 16.128 2.474 -3.971 1.00 . A A . 20 PHE CA 1 1
3 2466 1 1 2 PHE CB C 15.744 3.589 -4.955 1.00 . A A . 20 PHE CB 1 1
3 2467 1 1 2 PHE CD1 C 17.815 5.023 -4.821 1.00 . A A . 20 PHE CD1 1 1
3 2468 1 1 2 PHE CD2 C 15.693 6.023 -4.441 1.00 . A A . 20 PHE CD2 1 1
3 2469 1 1 2 PHE CE1 C 18.432 6.241 -4.616 1.00 . A A . 20 PHE CE1 1 1
3 2470 1 1 2 PHE CE2 C 16.299 7.247 -4.236 1.00 . A A . 20 PHE CE2 1 1
3 2471 1 1 2 PHE CG C 16.437 4.903 -4.733 1.00 . A A . 20 PHE CG 1 1
3 2472 1 1 2 PHE CZ C 17.673 7.355 -4.323 1.00 . A A . 20 PHE CZ 1 1
3 2473 1 1 2 PHE H H 18.087 2.621 -4.719 1.00 . A A . 20 PHE H 1 1
3 2474 1 1 2 PHE HA H 15.897 2.785 -2.960 1.00 . A A . 20 PHE HA 1 1
3 2475 1 1 2 PHE HB2 H 15.971 3.271 -5.953 1.00 . A A . 20 PHE HB2 1 1
3 2476 1 1 2 PHE HB3 H 14.680 3.763 -4.879 1.00 . A A . 20 PHE HB3 1 1
3 2477 1 1 2 PHE HD1 H 18.408 4.151 -5.051 1.00 . A A . 20 PHE HD1 1 1
3 2478 1 1 2 PHE HD2 H 14.621 5.933 -4.376 1.00 . A A . 20 PHE HD2 1 1
3 2479 1 1 2 PHE HE1 H 19.507 6.320 -4.684 1.00 . A A . 20 PHE HE1 1 1
3 2480 1 1 2 PHE HE2 H 15.701 8.118 -4.011 1.00 . A A . 20 PHE HE2 1 1
3 2481 1 1 2 PHE HZ H 18.153 8.309 -4.165 1.00 . A A . 20 PHE HZ 1 1
3 2482 1 1 2 PHE N N 17.549 2.175 -4.043 1.00 . A A . 20 PHE N 1 1
3 2483 1 1 2 PHE O O 15.366 0.716 -5.415 1.00 . A A . 20 PHE O 1 1
3 2484 1 1 3 VAL C C 12.450 -0.356 -3.675 1.00 . A A . 21 VAL C 1 1
3 2485 1 1 3 VAL CA C 13.940 -0.548 -3.405 1.00 . A A . 21 VAL CA 1 1
3 2486 1 1 3 VAL CB C 14.167 -1.361 -2.112 1.00 . A A . 21 VAL CB 1 1
3 2487 1 1 3 VAL CG1 C 13.969 -0.466 -0.907 1.00 . A A . 21 VAL CG1 1 1
3 2488 1 1 3 VAL CG2 C 13.249 -2.571 -2.039 1.00 . A A . 21 VAL CG2 1 1
3 2489 1 1 3 VAL H H 14.553 1.242 -2.470 1.00 . A A . 21 VAL H 1 1
3 2490 1 1 3 VAL HA H 14.379 -1.094 -4.225 1.00 . A A . 21 VAL HA 1 1
3 2491 1 1 3 VAL HB H 15.190 -1.708 -2.108 1.00 . A A . 21 VAL HB 1 1
3 2492 1 1 3 VAL HG11 H 12.920 -0.223 -0.806 1.00 . A A . 21 VAL HG11 1 1
3 2493 1 1 3 VAL HG12 H 14.537 0.445 -1.051 1.00 . A A . 21 VAL HG12 1 1
3 2494 1 1 3 VAL HG13 H 14.313 -0.973 -0.017 1.00 . A A . 21 VAL HG13 1 1
3 2495 1 1 3 VAL HG21 H 13.314 -3.130 -2.960 1.00 . A A . 21 VAL HG21 1 1
3 2496 1 1 3 VAL HG22 H 12.233 -2.240 -1.885 1.00 . A A . 21 VAL HG22 1 1
3 2497 1 1 3 VAL HG23 H 13.550 -3.202 -1.214 1.00 . A A . 21 VAL HG23 1 1
3 2498 1 1 3 VAL N N 14.626 0.726 -3.303 1.00 . A A . 21 VAL N 1 1
3 2499 1 1 3 VAL O O 11.818 0.555 -3.135 1.00 . A A . 21 VAL O 1 1
3 2500 1 1 4 GLN C C 9.771 -2.218 -3.970 1.00 . A A . 22 GLN C 1 1
3 2501 1 1 4 GLN CA C 10.473 -1.175 -4.822 1.00 . A A . 22 GLN CA 1 1
3 2502 1 1 4 GLN CB C 10.203 -1.439 -6.305 1.00 . A A . 22 GLN CB 1 1
3 2503 1 1 4 GLN CD C 10.321 -3.038 -8.243 1.00 . A A . 22 GLN CD 1 1
3 2504 1 1 4 GLN CG C 10.688 -2.791 -6.798 1.00 . A A . 22 GLN CG 1 1
3 2505 1 1 4 GLN H H 12.469 -1.861 -4.993 1.00 . A A . 22 GLN H 1 1
3 2506 1 1 4 GLN HA H 10.099 -0.196 -4.563 1.00 . A A . 22 GLN HA 1 1
3 2507 1 1 4 GLN HB2 H 9.139 -1.381 -6.480 1.00 . A A . 22 GLN HB2 1 1
3 2508 1 1 4 GLN HB3 H 10.695 -0.672 -6.886 1.00 . A A . 22 GLN HB3 1 1
3 2509 1 1 4 GLN HE21 H 8.607 -3.856 -7.689 1.00 . A A . 22 GLN HE21 1 1
3 2510 1 1 4 GLN HE22 H 8.877 -3.772 -9.395 1.00 . A A . 22 GLN HE22 1 1
3 2511 1 1 4 GLN HG2 H 11.762 -2.830 -6.705 1.00 . A A . 22 GLN HG2 1 1
3 2512 1 1 4 GLN HG3 H 10.242 -3.566 -6.187 1.00 . A A . 22 GLN HG3 1 1
3 2513 1 1 4 GLN N N 11.900 -1.197 -4.542 1.00 . A A . 22 GLN N 1 1
3 2514 1 1 4 GLN NE2 N 9.155 -3.617 -8.461 1.00 . A A . 22 GLN NE2 1 1
3 2515 1 1 4 GLN O O 10.327 -3.282 -3.707 1.00 . A A . 22 GLN O 1 1
3 2516 1 1 4 GLN OE1 O 11.078 -2.711 -9.155 1.00 . A A . 22 GLN OE1 1 1
3 2517 1 1 5 CYS C C 6.323 -2.719 -2.873 1.00 . A A . 23 CYS C 1 1
3 2518 1 1 5 CYS CA C 7.829 -2.841 -2.679 1.00 . A A . 23 CYS CA 1 1
3 2519 1 1 5 CYS CB C 8.198 -2.594 -1.217 1.00 . A A . 23 CYS CB 1 1
3 2520 1 1 5 CYS H H 8.149 -1.056 -3.771 1.00 . A A . 23 CYS H 1 1
3 2521 1 1 5 CYS HA H 8.131 -3.843 -2.946 1.00 . A A . 23 CYS HA 1 1
3 2522 1 1 5 CYS HB2 H 7.553 -3.187 -0.586 1.00 . A A . 23 CYS HB2 1 1
3 2523 1 1 5 CYS HB3 H 9.223 -2.892 -1.057 1.00 . A A . 23 CYS HB3 1 1
3 2524 1 1 5 CYS HG H 8.784 -0.718 0.394 1.00 . A A . 23 CYS HG 1 1
3 2525 1 1 5 CYS N N 8.558 -1.920 -3.530 1.00 . A A . 23 CYS N 1 1
3 2526 1 1 5 CYS O O 5.792 -1.630 -3.081 1.00 . A A . 23 CYS O 1 1
3 2527 1 1 5 CYS SG S 8.039 -0.873 -0.691 1.00 . A A . 23 CYS SG 1 1
3 2528 1 1 6 ASN C C 3.594 -3.357 -1.592 1.00 . A A . 24 ASN C 1 1
3 2529 1 1 6 ASN CA C 4.185 -3.860 -2.899 1.00 . A A . 24 ASN CA 1 1
3 2530 1 1 6 ASN CB C 3.650 -5.263 -3.227 1.00 . A A . 24 ASN CB 1 1
3 2531 1 1 6 ASN CG C 4.486 -6.370 -2.615 1.00 . A A . 24 ASN CG 1 1
3 2532 1 1 6 ASN H H 6.118 -4.697 -2.723 1.00 . A A . 24 ASN H 1 1
3 2533 1 1 6 ASN HA H 3.894 -3.182 -3.689 1.00 . A A . 24 ASN HA 1 1
3 2534 1 1 6 ASN HB2 H 2.643 -5.352 -2.845 1.00 . A A . 24 ASN HB2 1 1
3 2535 1 1 6 ASN HB3 H 3.633 -5.394 -4.299 1.00 . A A . 24 ASN HB3 1 1
3 2536 1 1 6 ASN HD21 H 5.552 -6.504 -4.284 1.00 . A A . 24 ASN HD21 1 1
3 2537 1 1 6 ASN HD22 H 6.008 -7.586 -3.014 1.00 . A A . 24 ASN HD22 1 1
3 2538 1 1 6 ASN N N 5.638 -3.850 -2.825 1.00 . A A . 24 ASN N 1 1
3 2539 1 1 6 ASN ND2 N 5.446 -6.869 -3.381 1.00 . A A . 24 ASN ND2 1 1
3 2540 1 1 6 ASN O O 3.695 -4.010 -0.556 1.00 . A A . 24 ASN O 1 1
3 2541 1 1 6 ASN OD1 O 4.268 -6.786 -1.476 1.00 . A A . 24 ASN OD1 1 1
3 2542 1 1 7 HIS C C 1.075 -2.275 -0.176 1.00 . A A . 25 HIS C 1 1
3 2543 1 1 7 HIS CA C 2.393 -1.573 -0.467 1.00 . A A . 25 HIS CA 1 1
3 2544 1 1 7 HIS CB C 2.142 -0.072 -0.677 1.00 . A A . 25 HIS CB 1 1
3 2545 1 1 7 HIS CD2 C 3.503 2.087 -1.173 1.00 . A A . 25 HIS CD2 1 1
3 2546 1 1 7 HIS CE1 C 5.437 1.168 -1.613 1.00 . A A . 25 HIS CE1 1 1
3 2547 1 1 7 HIS CG C 3.355 0.745 -1.033 1.00 . A A . 25 HIS CG 1 1
3 2548 1 1 7 HIS H H 2.940 -1.708 -2.509 1.00 . A A . 25 HIS H 1 1
3 2549 1 1 7 HIS HA H 3.062 -1.715 0.368 1.00 . A A . 25 HIS HA 1 1
3 2550 1 1 7 HIS HB2 H 1.425 0.048 -1.471 1.00 . A A . 25 HIS HB2 1 1
3 2551 1 1 7 HIS HB3 H 1.725 0.337 0.231 1.00 . A A . 25 HIS HB3 1 1
3 2552 1 1 7 HIS HD1 H 4.808 -0.754 -1.304 1.00 . A A . 25 HIS HD1 1 1
3 2553 1 1 7 HIS HD2 H 2.735 2.834 -1.023 1.00 . A A . 25 HIS HD2 1 1
3 2554 1 1 7 HIS HE1 H 6.475 1.032 -1.880 1.00 . A A . 25 HIS HE1 1 1
3 2555 1 1 7 HIS HE2 H 5.127 3.157 -1.952 1.00 . A A . 25 HIS HE2 1 1
3 2556 1 1 7 HIS N N 2.996 -2.176 -1.645 1.00 . A A . 25 HIS N 1 1
3 2557 1 1 7 HIS ND1 N 4.587 0.203 -1.315 1.00 . A A . 25 HIS ND1 1 1
3 2558 1 1 7 HIS NE2 N 4.807 2.325 -1.538 1.00 . A A . 25 HIS NE2 1 1
3 2559 1 1 7 HIS O O 0.158 -2.243 -0.997 1.00 . A A . 25 HIS O 1 1
3 2560 1 1 8 HIS C C -1.225 -2.803 2.013 1.00 . A A . 26 HIS C 1 1
3 2561 1 1 8 HIS CA C -0.206 -3.691 1.323 1.00 . A A . 26 HIS CA 1 1
3 2562 1 1 8 HIS CB C 0.130 -4.875 2.240 1.00 . A A . 26 HIS CB 1 1
3 2563 1 1 8 HIS CD2 C 1.818 -6.072 0.671 1.00 . A A . 26 HIS CD2 1 1
3 2564 1 1 8 HIS CE1 C 1.151 -8.128 0.995 1.00 . A A . 26 HIS CE1 1 1
3 2565 1 1 8 HIS CG C 0.785 -6.031 1.545 1.00 . A A . 26 HIS CG 1 1
3 2566 1 1 8 HIS H H 1.751 -2.915 1.588 1.00 . A A . 26 HIS H 1 1
3 2567 1 1 8 HIS HA H -0.639 -4.069 0.411 1.00 . A A . 26 HIS HA 1 1
3 2568 1 1 8 HIS HB2 H 0.799 -4.538 3.019 1.00 . A A . 26 HIS HB2 1 1
3 2569 1 1 8 HIS HB3 H -0.783 -5.235 2.692 1.00 . A A . 26 HIS HB3 1 1
3 2570 1 1 8 HIS HD1 H -0.326 -7.647 2.335 1.00 . A A . 26 HIS HD1 1 1
3 2571 1 1 8 HIS HD2 H 2.379 -5.225 0.302 1.00 . A A . 26 HIS HD2 1 1
3 2572 1 1 8 HIS HE1 H 1.071 -9.204 0.936 1.00 . A A . 26 HIS HE1 1 1
3 2573 1 1 8 HIS HE2 H 2.843 -7.733 -0.079 1.00 . A A . 26 HIS HE2 1 1
3 2574 1 1 8 HIS N N 0.991 -2.938 0.965 1.00 . A A . 26 HIS N 1 1
3 2575 1 1 8 HIS ND1 N 0.392 -7.338 1.727 1.00 . A A . 26 HIS ND1 1 1
3 2576 1 1 8 HIS NE2 N 2.026 -7.386 0.344 1.00 . A A . 26 HIS NE2 1 1
3 2577 1 1 8 HIS O O -0.897 -2.075 2.949 1.00 . A A . 26 HIS O 1 1
3 2578 1 1 9 LEU C C -4.278 -3.248 3.060 1.00 . A A . 27 LEU C 1 1
3 2579 1 1 9 LEU CA C -3.565 -2.215 2.205 1.00 . A A . 27 LEU CA 1 1
3 2580 1 1 9 LEU CB C -4.525 -1.605 1.171 1.00 . A A . 27 LEU CB 1 1
3 2581 1 1 9 LEU CD1 C -6.426 -0.953 2.709 1.00 . A A . 27 LEU CD1 1 1
3 2582 1 1 9 LEU CD2 C -4.597 0.669 2.238 1.00 . A A . 27 LEU CD2 1 1
3 2583 1 1 9 LEU CG C -5.432 -0.466 1.669 1.00 . A A . 27 LEU CG 1 1
3 2584 1 1 9 LEU H H -2.632 -3.405 0.734 1.00 . A A . 27 LEU H 1 1
3 2585 1 1 9 LEU HA H -3.168 -1.436 2.842 1.00 . A A . 27 LEU HA 1 1
3 2586 1 1 9 LEU HB2 H -3.932 -1.222 0.349 1.00 . A A . 27 LEU HB2 1 1
3 2587 1 1 9 LEU HB3 H -5.160 -2.399 0.797 1.00 . A A . 27 LEU HB3 1 1
3 2588 1 1 9 LEU HD11 H -7.084 -0.143 2.987 1.00 . A A . 27 LEU HD11 1 1
3 2589 1 1 9 LEU HD12 H -5.887 -1.294 3.585 1.00 . A A . 27 LEU HD12 1 1
3 2590 1 1 9 LEU HD13 H -7.006 -1.768 2.302 1.00 . A A . 27 LEU HD13 1 1
3 2591 1 1 9 LEU HD21 H -3.963 1.075 1.463 1.00 . A A . 27 LEU HD21 1 1
3 2592 1 1 9 LEU HD22 H -3.983 0.297 3.044 1.00 . A A . 27 LEU HD22 1 1
3 2593 1 1 9 LEU HD23 H -5.250 1.444 2.611 1.00 . A A . 27 LEU HD23 1 1
3 2594 1 1 9 LEU HG H -5.994 -0.074 0.832 1.00 . A A . 27 LEU HG 1 1
3 2595 1 1 9 LEU N N -2.458 -2.879 1.548 1.00 . A A . 27 LEU N 1 1
3 2596 1 1 9 LEU O O -4.667 -4.314 2.567 1.00 . A A . 27 LEU O 1 1
3 2597 1 1 10 LEU C C -6.379 -3.581 5.659 1.00 . A A . 28 LEU C 1 1
3 2598 1 1 10 LEU CA C -4.934 -3.890 5.293 1.00 . A A . 28 LEU CA 1 1
3 2599 1 1 10 LEU CB C -4.057 -3.881 6.546 1.00 . A A . 28 LEU CB 1 1
3 2600 1 1 10 LEU CD1 C -4.585 -6.230 7.254 1.00 . A A . 28 LEU CD1 1 1
3 2601 1 1 10 LEU CD2 C -2.571 -5.764 5.853 1.00 . A A . 28 LEU CD2 1 1
3 2602 1 1 10 LEU CG C -3.478 -5.235 6.947 1.00 . A A . 28 LEU CG 1 1
3 2603 1 1 10 LEU H H -4.202 -2.031 4.636 1.00 . A A . 28 LEU H 1 1
3 2604 1 1 10 LEU HA H -4.891 -4.872 4.844 1.00 . A A . 28 LEU HA 1 1
3 2605 1 1 10 LEU HB2 H -3.235 -3.199 6.378 1.00 . A A . 28 LEU HB2 1 1
3 2606 1 1 10 LEU HB3 H -4.647 -3.509 7.368 1.00 . A A . 28 LEU HB3 1 1
3 2607 1 1 10 LEU HD11 H -4.149 -7.187 7.500 1.00 . A A . 28 LEU HD11 1 1
3 2608 1 1 10 LEU HD12 H -5.224 -6.336 6.390 1.00 . A A . 28 LEU HD12 1 1
3 2609 1 1 10 LEU HD13 H -5.166 -5.874 8.091 1.00 . A A . 28 LEU HD13 1 1
3 2610 1 1 10 LEU HD21 H -1.725 -5.102 5.734 1.00 . A A . 28 LEU HD21 1 1
3 2611 1 1 10 LEU HD22 H -3.123 -5.809 4.925 1.00 . A A . 28 LEU HD22 1 1
3 2612 1 1 10 LEU HD23 H -2.224 -6.752 6.117 1.00 . A A . 28 LEU HD23 1 1
3 2613 1 1 10 LEU HG H -2.887 -5.114 7.841 1.00 . A A . 28 LEU HG 1 1
3 2614 1 1 10 LEU N N -4.423 -2.940 4.332 1.00 . A A . 28 LEU N 1 1
3 2615 1 1 10 LEU O O -6.714 -2.465 6.067 1.00 . A A . 28 LEU O 1 1
3 2616 1 1 11 TYR C C -8.705 -5.184 7.277 1.00 . A A . 29 TYR C 1 1
3 2617 1 1 11 TYR CA C -8.603 -4.498 5.928 1.00 . A A . 29 TYR CA 1 1
3 2618 1 1 11 TYR CB C -9.508 -5.180 4.895 1.00 . A A . 29 TYR CB 1 1
3 2619 1 1 11 TYR CD1 C -11.751 -4.098 5.336 1.00 . A A . 29 TYR CD1 1 1
3 2620 1 1 11 TYR CD2 C -11.561 -6.458 5.623 1.00 . A A . 29 TYR CD2 1 1
3 2621 1 1 11 TYR CE1 C -13.082 -4.157 5.703 1.00 . A A . 29 TYR CE1 1 1
3 2622 1 1 11 TYR CE2 C -12.891 -6.525 5.990 1.00 . A A . 29 TYR CE2 1 1
3 2623 1 1 11 TYR CG C -10.968 -5.245 5.292 1.00 . A A . 29 TYR CG 1 1
3 2624 1 1 11 TYR CZ C -13.648 -5.372 6.027 1.00 . A A . 29 TYR CZ 1 1
3 2625 1 1 11 TYR H H -6.898 -5.422 5.116 1.00 . A A . 29 TYR H 1 1
3 2626 1 1 11 TYR HA H -8.877 -3.456 6.029 1.00 . A A . 29 TYR HA 1 1
3 2627 1 1 11 TYR HB2 H -9.443 -4.637 3.964 1.00 . A A . 29 TYR HB2 1 1
3 2628 1 1 11 TYR HB3 H -9.160 -6.191 4.737 1.00 . A A . 29 TYR HB3 1 1
3 2629 1 1 11 TYR HD1 H -11.305 -3.148 5.080 1.00 . A A . 29 TYR HD1 1 1
3 2630 1 1 11 TYR HD2 H -10.967 -7.359 5.593 1.00 . A A . 29 TYR HD2 1 1
3 2631 1 1 11 TYR HE1 H -13.674 -3.254 5.733 1.00 . A A . 29 TYR HE1 1 1
3 2632 1 1 11 TYR HE2 H -13.335 -7.476 6.245 1.00 . A A . 29 TYR HE2 1 1
3 2633 1 1 11 TYR HH H -15.080 -6.092 7.104 1.00 . A A . 29 TYR HH 1 1
3 2634 1 1 11 TYR N N -7.224 -4.580 5.502 1.00 . A A . 29 TYR N 1 1
3 2635 1 1 11 TYR O O -7.911 -6.076 7.568 1.00 . A A . 29 TYR O 1 1
3 2636 1 1 11 TYR OH O -14.973 -5.436 6.396 1.00 . A A . 29 TYR OH 1 1
3 2637 1 1 12 ASN C C -9.958 -6.835 9.351 1.00 . A A . 30 ASN C 1 1
3 2638 1 1 12 ASN CA C -9.810 -5.322 9.434 1.00 . A A . 30 ASN CA 1 1
3 2639 1 1 12 ASN CB C -11.031 -4.722 10.133 1.00 . A A . 30 ASN CB 1 1
3 2640 1 1 12 ASN CG C -10.923 -3.223 10.318 1.00 . A A . 30 ASN CG 1 1
3 2641 1 1 12 ASN H H -10.235 -4.019 7.819 1.00 . A A . 30 ASN H 1 1
3 2642 1 1 12 ASN HA H -8.926 -5.090 10.008 1.00 . A A . 30 ASN HA 1 1
3 2643 1 1 12 ASN HB2 H -11.912 -4.927 9.544 1.00 . A A . 30 ASN HB2 1 1
3 2644 1 1 12 ASN HB3 H -11.140 -5.177 11.106 1.00 . A A . 30 ASN HB3 1 1
3 2645 1 1 12 ASN HD21 H -9.943 -3.485 12.031 1.00 . A A . 30 ASN HD21 1 1
3 2646 1 1 12 ASN HD22 H -10.201 -1.840 11.545 1.00 . A A . 30 ASN HD22 1 1
3 2647 1 1 12 ASN N N -9.643 -4.748 8.105 1.00 . A A . 30 ASN N 1 1
3 2648 1 1 12 ASN ND2 N -10.298 -2.804 11.408 1.00 . A A . 30 ASN ND2 1 1
3 2649 1 1 12 ASN O O -11.026 -7.346 9.024 1.00 . A A . 30 ASN O 1 1
3 2650 1 1 12 ASN OD1 O -11.395 -2.448 9.487 1.00 . A A . 30 ASN OD1 1 1
3 2651 1 1 13 GLY C C -7.844 -9.527 8.589 1.00 . A A . 31 GLY C 1 1
3 2652 1 1 13 GLY CA C -8.879 -8.980 9.559 1.00 . A A . 31 GLY CA 1 1
3 2653 1 1 13 GLY H H -8.044 -7.067 9.865 1.00 . A A . 31 GLY H 1 1
3 2654 1 1 13 GLY HA2 H -8.679 -9.376 10.543 1.00 . A A . 31 GLY HA2 1 1
3 2655 1 1 13 GLY HA3 H -9.859 -9.307 9.244 1.00 . A A . 31 GLY HA3 1 1
3 2656 1 1 13 GLY N N -8.870 -7.539 9.628 1.00 . A A . 31 GLY N 1 1
3 2657 1 1 13 GLY O O -6.954 -10.281 8.992 1.00 . A A . 31 GLY O 1 1
3 2658 1 1 14 ARG C C -6.643 -8.726 5.225 1.00 . A A . 32 ARG C 1 1
3 2659 1 1 14 ARG CA C -7.109 -9.745 6.266 1.00 . A A . 32 ARG CA 1 1
3 2660 1 1 14 ARG CB C -7.891 -10.855 5.546 1.00 . A A . 32 ARG CB 1 1
3 2661 1 1 14 ARG CD C -7.013 -12.769 6.919 1.00 . A A . 32 ARG CD 1 1
3 2662 1 1 14 ARG CG C -8.251 -12.045 6.420 1.00 . A A . 32 ARG CG 1 1
3 2663 1 1 14 ARG CZ C -6.512 -14.531 8.570 1.00 . A A . 32 ARG CZ 1 1
3 2664 1 1 14 ARG H H -8.538 -8.397 7.079 1.00 . A A . 32 ARG H 1 1
3 2665 1 1 14 ARG HA H -6.242 -10.181 6.737 1.00 . A A . 32 ARG HA 1 1
3 2666 1 1 14 ARG HB2 H -8.809 -10.436 5.160 1.00 . A A . 32 ARG HB2 1 1
3 2667 1 1 14 ARG HB3 H -7.297 -11.213 4.716 1.00 . A A . 32 ARG HB3 1 1
3 2668 1 1 14 ARG HD2 H -6.425 -13.081 6.067 1.00 . A A . 32 ARG HD2 1 1
3 2669 1 1 14 ARG HD3 H -6.434 -12.088 7.523 1.00 . A A . 32 ARG HD3 1 1
3 2670 1 1 14 ARG HE H -8.253 -14.323 7.603 1.00 . A A . 32 ARG HE 1 1
3 2671 1 1 14 ARG HG2 H -8.817 -11.694 7.269 1.00 . A A . 32 ARG HG2 1 1
3 2672 1 1 14 ARG HG3 H -8.852 -12.733 5.845 1.00 . A A . 32 ARG HG3 1 1
3 2673 1 1 14 ARG HH11 H -5.017 -13.185 8.289 1.00 . A A . 32 ARG HH11 1 1
3 2674 1 1 14 ARG HH12 H -4.659 -14.473 9.403 1.00 . A A . 32 ARG HH12 1 1
3 2675 1 1 14 ARG HH21 H -7.809 -16.004 9.093 1.00 . A A . 32 ARG HH21 1 1
3 2676 1 1 14 ARG HH22 H -6.258 -16.063 9.882 1.00 . A A . 32 ARG HH22 1 1
3 2677 1 1 14 ARG N N -7.933 -9.133 7.315 1.00 . A A . 32 ARG N 1 1
3 2678 1 1 14 ARG NE N -7.352 -13.944 7.719 1.00 . A A . 32 ARG NE 1 1
3 2679 1 1 14 ARG NH1 N -5.303 -14.020 8.774 1.00 . A A . 32 ARG NH1 1 1
3 2680 1 1 14 ARG NH2 N -6.889 -15.619 9.233 1.00 . A A . 32 ARG NH2 1 1
3 2681 1 1 14 ARG O O -7.083 -7.576 5.212 1.00 . A A . 32 ARG O 1 1
3 2682 1 1 15 HIS C C -6.461 -7.935 2.350 1.00 . A A . 33 HIS C 1 1
3 2683 1 1 15 HIS CA C -5.288 -8.440 3.196 1.00 . A A . 33 HIS CA 1 1
3 2684 1 1 15 HIS CB C -4.388 -9.383 2.380 1.00 . A A . 33 HIS CB 1 1
3 2685 1 1 15 HIS CD2 C -3.736 -8.328 0.086 1.00 . A A . 33 HIS CD2 1 1
3 2686 1 1 15 HIS CE1 C -5.033 -9.546 -1.194 1.00 . A A . 33 HIS CE1 1 1
3 2687 1 1 15 HIS CG C -4.415 -9.180 0.888 1.00 . A A . 33 HIS CG 1 1
3 2688 1 1 15 HIS H H -5.345 -10.064 4.520 1.00 . A A . 33 HIS H 1 1
3 2689 1 1 15 HIS HA H -4.703 -7.598 3.531 1.00 . A A . 33 HIS HA 1 1
3 2690 1 1 15 HIS HB2 H -3.374 -9.258 2.715 1.00 . A A . 33 HIS HB2 1 1
3 2691 1 1 15 HIS HB3 H -4.692 -10.402 2.577 1.00 . A A . 33 HIS HB3 1 1
3 2692 1 1 15 HIS HD1 H -5.834 -10.645 0.340 1.00 . A A . 33 HIS HD1 1 1
3 2693 1 1 15 HIS HD2 H -3.010 -7.592 0.401 1.00 . A A . 33 HIS HD2 1 1
3 2694 1 1 15 HIS HE1 H -5.532 -9.956 -2.058 1.00 . A A . 33 HIS HE1 1 1
3 2695 1 1 15 HIS HE2 H -3.640 -8.295 -2.014 1.00 . A A . 33 HIS HE2 1 1
3 2696 1 1 15 HIS N N -5.741 -9.182 4.362 1.00 . A A . 33 HIS N 1 1
3 2697 1 1 15 HIS ND1 N -5.217 -9.928 0.054 1.00 . A A . 33 HIS ND1 1 1
3 2698 1 1 15 HIS NE2 N -4.137 -8.575 -1.208 1.00 . A A . 33 HIS NE2 1 1
3 2699 1 1 15 HIS O O -7.409 -8.673 2.081 1.00 . A A . 33 HIS O 1 1
3 2700 1 1 16 TRP C C -6.793 -6.065 -0.389 1.00 . A A . 34 TRP C 1 1
3 2701 1 1 16 TRP CA C -7.373 -6.119 1.023 1.00 . A A . 34 TRP CA 1 1
3 2702 1 1 16 TRP CB C -7.808 -4.719 1.471 1.00 . A A . 34 TRP CB 1 1
3 2703 1 1 16 TRP CD1 C -10.327 -4.350 1.166 1.00 . A A . 34 TRP CD1 1 1
3 2704 1 1 16 TRP CD2 C -9.075 -3.513 -0.494 1.00 . A A . 34 TRP CD2 1 1
3 2705 1 1 16 TRP CE2 C -10.430 -3.251 -0.777 1.00 . A A . 34 TRP CE2 1 1
3 2706 1 1 16 TRP CE3 C -8.101 -3.077 -1.400 1.00 . A A . 34 TRP CE3 1 1
3 2707 1 1 16 TRP CG C -9.030 -4.217 0.756 1.00 . A A . 34 TRP CG 1 1
3 2708 1 1 16 TRP CH2 C -9.860 -2.165 -2.795 1.00 . A A . 34 TRP CH2 1 1
3 2709 1 1 16 TRP CZ2 C -10.833 -2.577 -1.927 1.00 . A A . 34 TRP CZ2 1 1
3 2710 1 1 16 TRP CZ3 C -8.504 -2.410 -2.541 1.00 . A A . 34 TRP CZ3 1 1
3 2711 1 1 16 TRP H H -5.667 -6.096 2.279 1.00 . A A . 34 TRP H 1 1
3 2712 1 1 16 TRP HA H -8.231 -6.774 1.024 1.00 . A A . 34 TRP HA 1 1
3 2713 1 1 16 TRP HB2 H -8.025 -4.739 2.528 1.00 . A A . 34 TRP HB2 1 1
3 2714 1 1 16 TRP HB3 H -7.003 -4.023 1.286 1.00 . A A . 34 TRP HB3 1 1
3 2715 1 1 16 TRP HD1 H -10.628 -4.842 2.079 1.00 . A A . 34 TRP HD1 1 1
3 2716 1 1 16 TRP HE1 H -12.150 -3.735 0.324 1.00 . A A . 34 TRP HE1 1 1
3 2717 1 1 16 TRP HE3 H -7.052 -3.257 -1.221 1.00 . A A . 34 TRP HE3 1 1
3 2718 1 1 16 TRP HH2 H -10.128 -1.639 -3.701 1.00 . A A . 34 TRP HH2 1 1
3 2719 1 1 16 TRP HZ2 H -11.873 -2.380 -2.139 1.00 . A A . 34 TRP HZ2 1 1
3 2720 1 1 16 TRP HZ3 H -7.768 -2.068 -3.252 1.00 . A A . 34 TRP HZ3 1 1
3 2721 1 1 16 TRP N N -6.389 -6.673 1.942 1.00 . A A . 34 TRP N 1 1
3 2722 1 1 16 TRP NE1 N -11.173 -3.770 0.252 1.00 . A A . 34 TRP NE1 1 1
3 2723 1 1 16 TRP O O -7.359 -6.631 -1.320 1.00 . A A . 34 TRP O 1 1
3 2724 1 1 17 GLY C C -3.590 -4.767 -1.705 1.00 . A A . 35 GLY C 1 1
3 2725 1 1 17 GLY CA C -5.009 -5.280 -1.831 1.00 . A A . 35 GLY CA 1 1
3 2726 1 1 17 GLY H H -5.240 -4.977 0.250 1.00 . A A . 35 GLY H 1 1
3 2727 1 1 17 GLY HA2 H -4.992 -6.251 -2.307 1.00 . A A . 35 GLY HA2 1 1
3 2728 1 1 17 GLY HA3 H -5.577 -4.597 -2.443 1.00 . A A . 35 GLY HA3 1 1
3 2729 1 1 17 GLY N N -5.651 -5.400 -0.533 1.00 . A A . 35 GLY N 1 1
3 2730 1 1 17 GLY O O -3.148 -4.447 -0.601 1.00 . A A . 35 GLY O 1 1
3 2731 1 1 18 THR C C -1.092 -3.642 -4.164 1.00 . A A . 36 THR C 1 1
3 2732 1 1 18 THR CA C -1.500 -4.207 -2.796 1.00 . A A . 36 THR CA 1 1
3 2733 1 1 18 THR CB C -0.509 -5.311 -2.356 1.00 . A A . 36 THR CB 1 1
3 2734 1 1 18 THR CG2 C -0.303 -6.355 -3.444 1.00 . A A . 36 THR CG2 1 1
3 2735 1 1 18 THR H H -3.256 -5.005 -3.668 1.00 . A A . 36 THR H 1 1
3 2736 1 1 18 THR HA H -1.455 -3.411 -2.070 1.00 . A A . 36 THR HA 1 1
3 2737 1 1 18 THR HB H -0.909 -5.803 -1.480 1.00 . A A . 36 THR HB 1 1
3 2738 1 1 18 THR HG1 H 0.603 -3.828 -1.699 1.00 . A A . 36 THR HG1 1 1
3 2739 1 1 18 THR HG21 H 0.096 -5.876 -4.325 1.00 . A A . 36 THR HG21 1 1
3 2740 1 1 18 THR HG22 H -1.248 -6.821 -3.683 1.00 . A A . 36 THR HG22 1 1
3 2741 1 1 18 THR HG23 H 0.392 -7.105 -3.096 1.00 . A A . 36 THR HG23 1 1
3 2742 1 1 18 THR N N -2.864 -4.708 -2.814 1.00 . A A . 36 THR N 1 1
3 2743 1 1 18 THR O O -1.541 -4.125 -5.207 1.00 . A A . 36 THR O 1 1
3 2744 1 1 18 THR OG1 O 0.749 -4.726 -2.021 1.00 . A A . 36 THR OG1 1 1
3 2745 1 1 19 ILE C C 1.825 -1.975 -5.212 1.00 . A A . 37 ILE C 1 1
3 2746 1 1 19 ILE CA C 0.306 -2.043 -5.367 1.00 . A A . 37 ILE CA 1 1
3 2747 1 1 19 ILE CB C -0.226 -0.620 -5.712 1.00 . A A . 37 ILE CB 1 1
3 2748 1 1 19 ILE CD1 C -2.528 -0.590 -4.593 1.00 . A A . 37 ILE CD1 1 1
3 2749 1 1 19 ILE CG1 C -1.750 -0.587 -5.889 1.00 . A A . 37 ILE CG1 1 1
3 2750 1 1 19 ILE CG2 C 0.434 -0.106 -6.984 1.00 . A A . 37 ILE CG2 1 1
3 2751 1 1 19 ILE H H -0.029 -2.190 -3.288 1.00 . A A . 37 ILE H 1 1
3 2752 1 1 19 ILE HA H 0.063 -2.710 -6.179 1.00 . A A . 37 ILE HA 1 1
3 2753 1 1 19 ILE HB H 0.046 0.043 -4.903 1.00 . A A . 37 ILE HB 1 1
3 2754 1 1 19 ILE HD11 H -2.304 -1.490 -4.041 1.00 . A A . 37 ILE HD11 1 1
3 2755 1 1 19 ILE HD12 H -3.584 -0.550 -4.807 1.00 . A A . 37 ILE HD12 1 1
3 2756 1 1 19 ILE HD13 H -2.248 0.272 -4.005 1.00 . A A . 37 ILE HD13 1 1
3 2757 1 1 19 ILE HG12 H -2.019 0.317 -6.426 1.00 . A A . 37 ILE HG12 1 1
3 2758 1 1 19 ILE HG13 H -2.057 -1.449 -6.466 1.00 . A A . 37 ILE HG13 1 1
3 2759 1 1 19 ILE HG21 H 0.243 -0.795 -7.792 1.00 . A A . 37 ILE HG21 1 1
3 2760 1 1 19 ILE HG22 H 1.500 -0.020 -6.828 1.00 . A A . 37 ILE HG22 1 1
3 2761 1 1 19 ILE HG23 H 0.025 0.864 -7.233 1.00 . A A . 37 ILE HG23 1 1
3 2762 1 1 19 ILE N N -0.267 -2.596 -4.147 1.00 . A A . 37 ILE N 1 1
3 2763 1 1 19 ILE O O 2.326 -1.390 -4.245 1.00 . A A . 37 ILE O 1 1
3 2764 1 1 20 ARG C C 4.662 -1.417 -6.678 1.00 . A A . 38 ARG C 1 1
3 2765 1 1 20 ARG CA C 4.009 -2.636 -6.035 1.00 . A A . 38 ARG CA 1 1
3 2766 1 1 20 ARG CB C 4.540 -3.929 -6.662 1.00 . A A . 38 ARG CB 1 1
3 2767 1 1 20 ARG CD C 6.462 -5.559 -6.769 1.00 . A A . 38 ARG CD 1 1
3 2768 1 1 20 ARG CG C 6.037 -4.122 -6.483 1.00 . A A . 38 ARG CG 1 1
3 2769 1 1 20 ARG CZ C 6.646 -7.109 -8.696 1.00 . A A . 38 ARG CZ 1 1
3 2770 1 1 20 ARG H H 2.111 -2.988 -6.918 1.00 . A A . 38 ARG H 1 1
3 2771 1 1 20 ARG HA H 4.255 -2.637 -4.983 1.00 . A A . 38 ARG HA 1 1
3 2772 1 1 20 ARG HB2 H 4.035 -4.770 -6.208 1.00 . A A . 38 ARG HB2 1 1
3 2773 1 1 20 ARG HB3 H 4.324 -3.920 -7.720 1.00 . A A . 38 ARG HB3 1 1
3 2774 1 1 20 ARG HD2 H 7.513 -5.656 -6.545 1.00 . A A . 38 ARG HD2 1 1
3 2775 1 1 20 ARG HD3 H 5.900 -6.217 -6.126 1.00 . A A . 38 ARG HD3 1 1
3 2776 1 1 20 ARG HE H 5.783 -5.296 -8.750 1.00 . A A . 38 ARG HE 1 1
3 2777 1 1 20 ARG HG2 H 6.558 -3.461 -7.161 1.00 . A A . 38 ARG HG2 1 1
3 2778 1 1 20 ARG HG3 H 6.298 -3.873 -5.465 1.00 . A A . 38 ARG HG3 1 1
3 2779 1 1 20 ARG HH11 H 7.276 -7.913 -6.942 1.00 . A A . 38 ARG HH11 1 1
3 2780 1 1 20 ARG HH12 H 7.467 -8.937 -8.330 1.00 . A A . 38 ARG HH12 1 1
3 2781 1 1 20 ARG HH21 H 6.054 -6.636 -10.582 1.00 . A A . 38 ARG HH21 1 1
3 2782 1 1 20 ARG HH22 H 6.802 -8.198 -10.407 1.00 . A A . 38 ARG HH22 1 1
3 2783 1 1 20 ARG N N 2.557 -2.575 -6.140 1.00 . A A . 38 ARG N 1 1
3 2784 1 1 20 ARG NE N 6.243 -5.948 -8.165 1.00 . A A . 38 ARG NE 1 1
3 2785 1 1 20 ARG NH1 N 7.176 -8.058 -7.927 1.00 . A A . 38 ARG NH1 1 1
3 2786 1 1 20 ARG NH2 N 6.483 -7.334 -9.998 1.00 . A A . 38 ARG NH2 1 1
3 2787 1 1 20 ARG O O 4.840 -1.358 -7.895 1.00 . A A . 38 ARG O 1 1
3 2788 1 1 21 LYS C C 6.958 0.955 -5.457 1.00 . A A . 39 LYS C 1 1
3 2789 1 1 21 LYS CA C 5.688 0.763 -6.274 1.00 . A A . 39 LYS CA 1 1
3 2790 1 1 21 LYS CB C 4.782 1.993 -6.121 1.00 . A A . 39 LYS CB 1 1
3 2791 1 1 21 LYS CD C 3.940 1.804 -8.480 1.00 . A A . 39 LYS CD 1 1
3 2792 1 1 21 LYS CE C 2.720 1.815 -9.386 1.00 . A A . 39 LYS CE 1 1
3 2793 1 1 21 LYS CG C 3.556 1.978 -7.020 1.00 . A A . 39 LYS CG 1 1
3 2794 1 1 21 LYS H H 4.804 -0.557 -4.888 1.00 . A A . 39 LYS H 1 1
3 2795 1 1 21 LYS HA H 5.957 0.643 -7.315 1.00 . A A . 39 LYS HA 1 1
3 2796 1 1 21 LYS HB2 H 4.448 2.050 -5.097 1.00 . A A . 39 LYS HB2 1 1
3 2797 1 1 21 LYS HB3 H 5.359 2.877 -6.350 1.00 . A A . 39 LYS HB3 1 1
3 2798 1 1 21 LYS HD2 H 4.594 2.614 -8.769 1.00 . A A . 39 LYS HD2 1 1
3 2799 1 1 21 LYS HD3 H 4.455 0.863 -8.596 1.00 . A A . 39 LYS HD3 1 1
3 2800 1 1 21 LYS HE2 H 2.996 1.401 -10.344 1.00 . A A . 39 LYS HE2 1 1
3 2801 1 1 21 LYS HE3 H 1.953 1.200 -8.936 1.00 . A A . 39 LYS HE3 1 1
3 2802 1 1 21 LYS HG2 H 2.915 1.161 -6.727 1.00 . A A . 39 LYS HG2 1 1
3 2803 1 1 21 LYS HG3 H 3.027 2.912 -6.906 1.00 . A A . 39 LYS HG3 1 1
3 2804 1 1 21 LYS HZ1 H 1.321 3.146 -10.186 1.00 . A A . 39 LYS HZ1 1 1
3 2805 1 1 21 LYS HZ2 H 2.890 3.782 -10.067 1.00 . A A . 39 LYS HZ2 1 1
3 2806 1 1 21 LYS HZ3 H 1.935 3.619 -8.676 1.00 . A A . 39 LYS HZ3 1 1
3 2807 1 1 21 LYS N N 5.006 -0.449 -5.840 1.00 . A A . 39 LYS N 1 1
3 2808 1 1 21 LYS NZ N 2.180 3.183 -9.591 1.00 . A A . 39 LYS NZ 1 1
3 2809 1 1 21 LYS O O 7.051 0.469 -4.329 1.00 . A A . 39 LYS O 1 1
3 2810 1 1 22 LYS C C 9.031 2.751 -4.117 1.00 . A A . 40 LYS C 1 1
3 2811 1 1 22 LYS CA C 9.205 1.865 -5.346 1.00 . A A . 40 LYS CA 1 1
3 2812 1 1 22 LYS CB C 10.232 2.495 -6.290 1.00 . A A . 40 LYS CB 1 1
3 2813 1 1 22 LYS CD C 11.810 2.039 -8.187 1.00 . A A . 40 LYS CD 1 1
3 2814 1 1 22 LYS CE C 12.955 1.695 -7.247 1.00 . A A . 40 LYS CE 1 1
3 2815 1 1 22 LYS CG C 10.471 1.697 -7.560 1.00 . A A . 40 LYS CG 1 1
3 2816 1 1 22 LYS H H 7.802 2.010 -6.933 1.00 . A A . 40 LYS H 1 1
3 2817 1 1 22 LYS HA H 9.574 0.902 -5.025 1.00 . A A . 40 LYS HA 1 1
3 2818 1 1 22 LYS HB2 H 9.890 3.480 -6.567 1.00 . A A . 40 LYS HB2 1 1
3 2819 1 1 22 LYS HB3 H 11.174 2.587 -5.768 1.00 . A A . 40 LYS HB3 1 1
3 2820 1 1 22 LYS HD2 H 11.924 1.475 -9.101 1.00 . A A . 40 LYS HD2 1 1
3 2821 1 1 22 LYS HD3 H 11.839 3.096 -8.407 1.00 . A A . 40 LYS HD3 1 1
3 2822 1 1 22 LYS HE2 H 12.878 2.316 -6.366 1.00 . A A . 40 LYS HE2 1 1
3 2823 1 1 22 LYS HE3 H 12.868 0.658 -6.959 1.00 . A A . 40 LYS HE3 1 1
3 2824 1 1 22 LYS HG2 H 10.456 0.645 -7.322 1.00 . A A . 40 LYS HG2 1 1
3 2825 1 1 22 LYS HG3 H 9.685 1.920 -8.268 1.00 . A A . 40 LYS HG3 1 1
3 2826 1 1 22 LYS HZ1 H 15.043 1.600 -7.235 1.00 . A A . 40 LYS HZ1 1 1
3 2827 1 1 22 LYS HZ2 H 14.419 2.927 -8.086 1.00 . A A . 40 LYS HZ2 1 1
3 2828 1 1 22 LYS HZ3 H 14.352 1.379 -8.764 1.00 . A A . 40 LYS HZ3 1 1
3 2829 1 1 22 LYS N N 7.936 1.643 -6.028 1.00 . A A . 40 LYS N 1 1
3 2830 1 1 22 LYS NZ N 14.284 1.914 -7.877 1.00 . A A . 40 LYS NZ 1 1
3 2831 1 1 22 LYS O O 8.022 3.444 -3.966 1.00 . A A . 40 LYS O 1 1
3 2832 1 1 23 ALA C C 9.995 5.014 -2.408 1.00 . A A . 41 ALA C 1 1
3 2833 1 1 23 ALA CA C 10.029 3.538 -2.041 1.00 . A A . 41 ALA CA 1 1
3 2834 1 1 23 ALA CB C 11.253 3.224 -1.197 1.00 . A A . 41 ALA CB 1 1
3 2835 1 1 23 ALA H H 10.773 2.096 -3.390 1.00 . A A . 41 ALA H 1 1
3 2836 1 1 23 ALA HA H 9.149 3.300 -1.463 1.00 . A A . 41 ALA HA 1 1
3 2837 1 1 23 ALA HB1 H 12.146 3.388 -1.782 1.00 . A A . 41 ALA HB1 1 1
3 2838 1 1 23 ALA HB2 H 11.214 2.195 -0.880 1.00 . A A . 41 ALA HB2 1 1
3 2839 1 1 23 ALA HB3 H 11.268 3.867 -0.329 1.00 . A A . 41 ALA HB3 1 1
3 2840 1 1 23 ALA N N 10.020 2.710 -3.235 1.00 . A A . 41 ALA N 1 1
3 2841 1 1 23 ALA O O 10.590 5.435 -3.403 1.00 . A A . 41 ALA O 1 1
3 2842 1 1 24 GLY C C 7.944 7.509 -2.767 1.00 . A A . 42 GLY C 1 1
3 2843 1 1 24 GLY CA C 9.134 7.206 -1.883 1.00 . A A . 42 GLY CA 1 1
3 2844 1 1 24 GLY H H 8.853 5.401 -0.821 1.00 . A A . 42 GLY H 1 1
3 2845 1 1 24 GLY HA2 H 9.016 7.731 -0.946 1.00 . A A . 42 GLY HA2 1 1
3 2846 1 1 24 GLY HA3 H 10.030 7.560 -2.371 1.00 . A A . 42 GLY HA3 1 1
3 2847 1 1 24 GLY N N 9.276 5.790 -1.612 1.00 . A A . 42 GLY N 1 1
3 2848 1 1 24 GLY O O 7.369 8.595 -2.694 1.00 . A A . 42 GLY O 1 1
3 2849 1 1 25 TRP C C 5.135 6.577 -3.750 1.00 . A A . 43 TRP C 1 1
3 2850 1 1 25 TRP CA C 6.444 6.717 -4.507 1.00 . A A . 43 TRP CA 1 1
3 2851 1 1 25 TRP CB C 6.515 5.701 -5.649 1.00 . A A . 43 TRP CB 1 1
3 2852 1 1 25 TRP CD1 C 8.993 5.696 -6.318 1.00 . A A . 43 TRP CD1 1 1
3 2853 1 1 25 TRP CD2 C 7.610 6.434 -7.915 1.00 . A A . 43 TRP CD2 1 1
3 2854 1 1 25 TRP CE2 C 8.928 6.480 -8.407 1.00 . A A . 43 TRP CE2 1 1
3 2855 1 1 25 TRP CE3 C 6.565 6.848 -8.745 1.00 . A A . 43 TRP CE3 1 1
3 2856 1 1 25 TRP CG C 7.671 5.930 -6.576 1.00 . A A . 43 TRP CG 1 1
3 2857 1 1 25 TRP CH2 C 8.185 7.328 -10.479 1.00 . A A . 43 TRP CH2 1 1
3 2858 1 1 25 TRP CZ2 C 9.227 6.930 -9.690 1.00 . A A . 43 TRP CZ2 1 1
3 2859 1 1 25 TRP CZ3 C 6.863 7.292 -10.017 1.00 . A A . 43 TRP CZ3 1 1
3 2860 1 1 25 TRP H H 8.078 5.708 -3.622 1.00 . A A . 43 TRP H 1 1
3 2861 1 1 25 TRP HA H 6.497 7.713 -4.921 1.00 . A A . 43 TRP HA 1 1
3 2862 1 1 25 TRP HB2 H 6.611 4.708 -5.233 1.00 . A A . 43 TRP HB2 1 1
3 2863 1 1 25 TRP HB3 H 5.606 5.756 -6.229 1.00 . A A . 43 TRP HB3 1 1
3 2864 1 1 25 TRP HD1 H 9.372 5.307 -5.382 1.00 . A A . 43 TRP HD1 1 1
3 2865 1 1 25 TRP HE1 H 10.729 5.947 -7.472 1.00 . A A . 43 TRP HE1 1 1
3 2866 1 1 25 TRP HE3 H 5.540 6.828 -8.407 1.00 . A A . 43 TRP HE3 1 1
3 2867 1 1 25 TRP HH2 H 8.371 7.685 -11.482 1.00 . A A . 43 TRP HH2 1 1
3 2868 1 1 25 TRP HZ2 H 10.238 6.966 -10.064 1.00 . A A . 43 TRP HZ2 1 1
3 2869 1 1 25 TRP HZ3 H 6.067 7.618 -10.674 1.00 . A A . 43 TRP HZ3 1 1
3 2870 1 1 25 TRP N N 7.574 6.552 -3.608 1.00 . A A . 43 TRP N 1 1
3 2871 1 1 25 TRP NE1 N 9.754 6.025 -7.414 1.00 . A A . 43 TRP NE1 1 1
3 2872 1 1 25 TRP O O 4.832 5.515 -3.198 1.00 . A A . 43 TRP O 1 1
3 2873 1 1 26 ALA C C 2.056 6.992 -3.908 1.00 . A A . 44 ALA C 1 1
3 2874 1 1 26 ALA CA C 3.096 7.670 -3.035 1.00 . A A . 44 ALA CA 1 1
3 2875 1 1 26 ALA CB C 2.679 9.088 -2.691 1.00 . A A . 44 ALA CB 1 1
3 2876 1 1 26 ALA H H 4.696 8.492 -4.130 1.00 . A A . 44 ALA H 1 1
3 2877 1 1 26 ALA HA H 3.196 7.114 -2.116 1.00 . A A . 44 ALA HA 1 1
3 2878 1 1 26 ALA HB1 H 3.503 9.600 -2.216 1.00 . A A . 44 ALA HB1 1 1
3 2879 1 1 26 ALA HB2 H 1.843 9.055 -2.014 1.00 . A A . 44 ALA HB2 1 1
3 2880 1 1 26 ALA HB3 H 2.396 9.615 -3.591 1.00 . A A . 44 ALA HB3 1 1
3 2881 1 1 26 ALA N N 4.380 7.666 -3.700 1.00 . A A . 44 ALA N 1 1
3 2882 1 1 26 ALA O O 1.737 7.465 -4.996 1.00 . A A . 44 ALA O 1 1
3 2883 1 1 27 VAL C C -0.803 5.273 -3.729 1.00 . A A . 45 VAL C 1 1
3 2884 1 1 27 VAL CA C 0.626 5.072 -4.212 1.00 . A A . 45 VAL CA 1 1
3 2885 1 1 27 VAL CB C 1.006 3.578 -4.143 1.00 . A A . 45 VAL CB 1 1
3 2886 1 1 27 VAL CG1 C 0.728 3.006 -2.766 1.00 . A A . 45 VAL CG1 1 1
3 2887 1 1 27 VAL CG2 C 0.284 2.785 -5.221 1.00 . A A . 45 VAL CG2 1 1
3 2888 1 1 27 VAL H H 1.760 5.606 -2.510 1.00 . A A . 45 VAL H 1 1
3 2889 1 1 27 VAL HA H 0.695 5.394 -5.241 1.00 . A A . 45 VAL HA 1 1
3 2890 1 1 27 VAL HB H 2.066 3.497 -4.326 1.00 . A A . 45 VAL HB 1 1
3 2891 1 1 27 VAL HG11 H -0.332 3.052 -2.563 1.00 . A A . 45 VAL HG11 1 1
3 2892 1 1 27 VAL HG12 H 1.264 3.584 -2.022 1.00 . A A . 45 VAL HG12 1 1
3 2893 1 1 27 VAL HG13 H 1.058 1.978 -2.730 1.00 . A A . 45 VAL HG13 1 1
3 2894 1 1 27 VAL HG21 H 0.498 1.733 -5.097 1.00 . A A . 45 VAL HG21 1 1
3 2895 1 1 27 VAL HG22 H 0.627 3.107 -6.194 1.00 . A A . 45 VAL HG22 1 1
3 2896 1 1 27 VAL HG23 H -0.781 2.951 -5.142 1.00 . A A . 45 VAL HG23 1 1
3 2897 1 1 27 VAL N N 1.540 5.879 -3.430 1.00 . A A . 45 VAL N 1 1
3 2898 1 1 27 VAL O O -1.037 5.637 -2.575 1.00 . A A . 45 VAL O 1 1
3 2899 1 1 28 ARG C C -3.819 3.971 -3.844 1.00 . A A . 46 ARG C 1 1
3 2900 1 1 28 ARG CA C -3.150 5.261 -4.310 1.00 . A A . 46 ARG CA 1 1
3 2901 1 1 28 ARG CB C -3.893 5.846 -5.524 1.00 . A A . 46 ARG CB 1 1
3 2902 1 1 28 ARG CD C -3.120 4.096 -7.212 1.00 . A A . 46 ARG CD 1 1
3 2903 1 1 28 ARG CG C -4.306 4.833 -6.593 1.00 . A A . 46 ARG CG 1 1
3 2904 1 1 28 ARG CZ C -3.574 2.288 -8.832 1.00 . A A . 46 ARG CZ 1 1
3 2905 1 1 28 ARG H H -1.502 4.725 -5.511 1.00 . A A . 46 ARG H 1 1
3 2906 1 1 28 ARG HA H -3.196 5.976 -3.503 1.00 . A A . 46 ARG HA 1 1
3 2907 1 1 28 ARG HB2 H -4.788 6.337 -5.172 1.00 . A A . 46 ARG HB2 1 1
3 2908 1 1 28 ARG HB3 H -3.258 6.585 -5.992 1.00 . A A . 46 ARG HB3 1 1
3 2909 1 1 28 ARG HD2 H -2.288 4.779 -7.291 1.00 . A A . 46 ARG HD2 1 1
3 2910 1 1 28 ARG HD3 H -2.844 3.264 -6.571 1.00 . A A . 46 ARG HD3 1 1
3 2911 1 1 28 ARG HE H -3.546 4.241 -9.261 1.00 . A A . 46 ARG HE 1 1
3 2912 1 1 28 ARG HG2 H -4.961 4.106 -6.138 1.00 . A A . 46 ARG HG2 1 1
3 2913 1 1 28 ARG HG3 H -4.841 5.353 -7.374 1.00 . A A . 46 ARG HG3 1 1
3 2914 1 1 28 ARG HH11 H -3.283 1.638 -6.933 1.00 . A A . 46 ARG HH11 1 1
3 2915 1 1 28 ARG HH12 H -3.554 0.385 -8.109 1.00 . A A . 46 ARG HH12 1 1
3 2916 1 1 28 ARG HH21 H -3.935 2.624 -10.799 1.00 . A A . 46 ARG HH21 1 1
3 2917 1 1 28 ARG HH22 H -3.965 0.954 -10.308 1.00 . A A . 46 ARG HH22 1 1
3 2918 1 1 28 ARG N N -1.750 5.047 -4.621 1.00 . A A . 46 ARG N 1 1
3 2919 1 1 28 ARG NE N -3.438 3.580 -8.539 1.00 . A A . 46 ARG NE 1 1
3 2920 1 1 28 ARG NH1 N -3.465 1.366 -7.879 1.00 . A A . 46 ARG NH1 1 1
3 2921 1 1 28 ARG NH2 N -3.842 1.923 -10.077 1.00 . A A . 46 ARG NH2 1 1
3 2922 1 1 28 ARG O O -3.627 2.900 -4.428 1.00 . A A . 46 ARG O 1 1
3 2923 1 1 29 PHE C C -6.860 3.493 -2.295 1.00 . A A . 47 PHE C 1 1
3 2924 1 1 29 PHE CA C -5.426 3.005 -2.303 1.00 . A A . 47 PHE CA 1 1
3 2925 1 1 29 PHE CB C -5.027 2.544 -0.899 1.00 . A A . 47 PHE CB 1 1
3 2926 1 1 29 PHE CD1 C -3.417 0.663 -1.283 1.00 . A A . 47 PHE CD1 1 1
3 2927 1 1 29 PHE CD2 C -2.613 2.653 -0.247 1.00 . A A . 47 PHE CD2 1 1
3 2928 1 1 29 PHE CE1 C -2.160 0.102 -1.191 1.00 . A A . 47 PHE CE1 1 1
3 2929 1 1 29 PHE CE2 C -1.354 2.095 -0.150 1.00 . A A . 47 PHE CE2 1 1
3 2930 1 1 29 PHE CG C -3.657 1.943 -0.814 1.00 . A A . 47 PHE CG 1 1
3 2931 1 1 29 PHE CZ C -1.128 0.819 -0.623 1.00 . A A . 47 PHE CZ 1 1
3 2932 1 1 29 PHE H H -4.563 4.926 -2.268 1.00 . A A . 47 PHE H 1 1
3 2933 1 1 29 PHE HA H -5.337 2.179 -2.992 1.00 . A A . 47 PHE HA 1 1
3 2934 1 1 29 PHE HB2 H -5.057 3.388 -0.227 1.00 . A A . 47 PHE HB2 1 1
3 2935 1 1 29 PHE HB3 H -5.735 1.799 -0.560 1.00 . A A . 47 PHE HB3 1 1
3 2936 1 1 29 PHE HD1 H -4.225 0.101 -1.728 1.00 . A A . 47 PHE HD1 1 1
3 2937 1 1 29 PHE HD2 H -2.789 3.651 0.121 1.00 . A A . 47 PHE HD2 1 1
3 2938 1 1 29 PHE HE1 H -1.984 -0.897 -1.563 1.00 . A A . 47 PHE HE1 1 1
3 2939 1 1 29 PHE HE2 H -0.547 2.657 0.293 1.00 . A A . 47 PHE HE2 1 1
3 2940 1 1 29 PHE HZ H -0.144 0.382 -0.547 1.00 . A A . 47 PHE HZ 1 1
3 2941 1 1 29 PHE N N -4.575 4.082 -2.772 1.00 . A A . 47 PHE N 1 1
3 2942 1 1 29 PHE O O -7.157 4.556 -1.746 1.00 . A A . 47 PHE O 1 1
3 2943 1 1 30 TYR C C -10.041 1.939 -2.924 1.00 . A A . 48 TYR C 1 1
3 2944 1 1 30 TYR CA C -9.125 3.144 -3.035 1.00 . A A . 48 TYR CA 1 1
3 2945 1 1 30 TYR CB C -9.352 3.867 -4.371 1.00 . A A . 48 TYR CB 1 1
3 2946 1 1 30 TYR CD1 C -9.719 2.135 -6.174 1.00 . A A . 48 TYR CD1 1 1
3 2947 1 1 30 TYR CD2 C -7.635 3.286 -6.128 1.00 . A A . 48 TYR CD2 1 1
3 2948 1 1 30 TYR CE1 C -9.301 1.416 -7.274 1.00 . A A . 48 TYR CE1 1 1
3 2949 1 1 30 TYR CE2 C -7.209 2.570 -7.229 1.00 . A A . 48 TYR CE2 1 1
3 2950 1 1 30 TYR CG C -8.895 3.082 -5.581 1.00 . A A . 48 TYR CG 1 1
3 2951 1 1 30 TYR CZ C -8.047 1.635 -7.797 1.00 . A A . 48 TYR CZ 1 1
3 2952 1 1 30 TYR H H -7.462 1.874 -3.286 1.00 . A A . 48 TYR H 1 1
3 2953 1 1 30 TYR HA H -9.346 3.824 -2.222 1.00 . A A . 48 TYR HA 1 1
3 2954 1 1 30 TYR HB2 H -10.406 4.065 -4.488 1.00 . A A . 48 TYR HB2 1 1
3 2955 1 1 30 TYR HB3 H -8.814 4.805 -4.360 1.00 . A A . 48 TYR HB3 1 1
3 2956 1 1 30 TYR HD1 H -10.703 1.965 -5.763 1.00 . A A . 48 TYR HD1 1 1
3 2957 1 1 30 TYR HD2 H -6.982 4.019 -5.680 1.00 . A A . 48 TYR HD2 1 1
3 2958 1 1 30 TYR HE1 H -9.958 0.682 -7.720 1.00 . A A . 48 TYR HE1 1 1
3 2959 1 1 30 TYR HE2 H -6.225 2.743 -7.640 1.00 . A A . 48 TYR HE2 1 1
3 2960 1 1 30 TYR HH H -8.366 0.818 -9.511 1.00 . A A . 48 TYR HH 1 1
3 2961 1 1 30 TYR N N -7.741 2.736 -2.912 1.00 . A A . 48 TYR N 1 1
3 2962 1 1 30 TYR O O -9.649 0.820 -3.249 1.00 . A A . 48 TYR O 1 1
3 2963 1 1 30 TYR OH O -7.627 0.916 -8.893 1.00 . A A . 48 TYR OH 1 1
3 2964 1 1 31 GLU C C -13.141 1.091 -3.538 1.00 . A A . 49 GLU C 1 1
3 2965 1 1 31 GLU CA C -12.243 1.135 -2.314 1.00 . A A . 49 GLU CA 1 1
3 2966 1 1 31 GLU CB C -13.107 1.375 -1.072 1.00 . A A . 49 GLU CB 1 1
3 2967 1 1 31 GLU CD C -14.965 2.786 -0.089 1.00 . A A . 49 GLU CD 1 1
3 2968 1 1 31 GLU CG C -13.847 2.706 -1.104 1.00 . A A . 49 GLU CG 1 1
3 2969 1 1 31 GLU H H -11.488 3.103 -2.203 1.00 . A A . 49 GLU H 1 1
3 2970 1 1 31 GLU HA H -11.730 0.189 -2.215 1.00 . A A . 49 GLU HA 1 1
3 2971 1 1 31 GLU HB2 H -13.839 0.580 -0.994 1.00 . A A . 49 GLU HB2 1 1
3 2972 1 1 31 GLU HB3 H -12.474 1.358 -0.196 1.00 . A A . 49 GLU HB3 1 1
3 2973 1 1 31 GLU HG2 H -13.144 3.501 -0.905 1.00 . A A . 49 GLU HG2 1 1
3 2974 1 1 31 GLU HG3 H -14.266 2.841 -2.092 1.00 . A A . 49 GLU HG3 1 1
3 2975 1 1 31 GLU N N -11.250 2.180 -2.455 1.00 . A A . 49 GLU N 1 1
3 2976 1 1 31 GLU O O -13.543 2.129 -4.064 1.00 . A A . 49 GLU O 1 1
3 2977 1 1 31 GLU OE1 O -16.070 2.289 -0.389 1.00 . A A . 49 GLU OE1 1 1
3 2978 1 1 31 GLU OE2 O -14.754 3.346 1.005 1.00 . A A . 49 GLU OE2 1 1
3 2979 1 1 32 GLU C C -15.451 -1.339 -4.492 1.00 . A A . 50 GLU C 1 1
3 2980 1 1 32 GLU CA C -14.468 -0.294 -4.995 1.00 . A A . 50 GLU CA 1 1
3 2981 1 1 32 GLU CB C -13.879 -0.716 -6.349 1.00 . A A . 50 GLU CB 1 1
3 2982 1 1 32 GLU CD C -12.677 0.060 -8.437 1.00 . A A . 50 GLU CD 1 1
3 2983 1 1 32 GLU CG C -12.989 0.343 -6.981 1.00 . A A . 50 GLU CG 1 1
3 2984 1 1 32 GLU H H -12.943 -0.886 -3.669 1.00 . A A . 50 GLU H 1 1
3 2985 1 1 32 GLU HA H -14.987 0.647 -5.111 1.00 . A A . 50 GLU HA 1 1
3 2986 1 1 32 GLU HB2 H -13.292 -1.611 -6.210 1.00 . A A . 50 GLU HB2 1 1
3 2987 1 1 32 GLU HB3 H -14.690 -0.929 -7.032 1.00 . A A . 50 GLU HB3 1 1
3 2988 1 1 32 GLU HG2 H -13.488 1.298 -6.918 1.00 . A A . 50 GLU HG2 1 1
3 2989 1 1 32 GLU HG3 H -12.061 0.387 -6.430 1.00 . A A . 50 GLU HG3 1 1
3 2990 1 1 32 GLU N N -13.434 -0.108 -4.002 1.00 . A A . 50 GLU N 1 1
3 2991 1 1 32 GLU O O -15.186 -2.539 -4.552 1.00 . A A . 50 GLU O 1 1
3 2992 1 1 32 GLU OE1 O -13.583 0.217 -9.282 1.00 . A A . 50 GLU OE1 1 1
3 2993 1 1 32 GLU OE2 O -11.526 -0.299 -8.752 1.00 . A A . 50 GLU OE2 1 1
3 2994 1 1 33 LYS C C -18.638 -1.979 -4.594 1.00 . A A . 51 LYS C 1 1
3 2995 1 1 33 LYS CA C -17.609 -1.779 -3.489 1.00 . A A . 51 LYS CA 1 1
3 2996 1 1 33 LYS CB C -18.290 -1.214 -2.233 1.00 . A A . 51 LYS CB 1 1
3 2997 1 1 33 LYS CD C -18.051 -0.990 0.250 1.00 . A A . 51 LYS CD 1 1
3 2998 1 1 33 LYS CE C -17.185 -0.534 1.414 1.00 . A A . 51 LYS CE 1 1
3 2999 1 1 33 LYS CG C -17.342 -0.865 -1.090 1.00 . A A . 51 LYS CG 1 1
3 3000 1 1 33 LYS H H -16.723 0.091 -3.932 1.00 . A A . 51 LYS H 1 1
3 3001 1 1 33 LYS HA H -17.149 -2.728 -3.255 1.00 . A A . 51 LYS HA 1 1
3 3002 1 1 33 LYS HB2 H -18.826 -0.319 -2.505 1.00 . A A . 51 LYS HB2 1 1
3 3003 1 1 33 LYS HB3 H -18.999 -1.944 -1.868 1.00 . A A . 51 LYS HB3 1 1
3 3004 1 1 33 LYS HD2 H -18.948 -0.387 0.228 1.00 . A A . 51 LYS HD2 1 1
3 3005 1 1 33 LYS HD3 H -18.321 -2.026 0.402 1.00 . A A . 51 LYS HD3 1 1
3 3006 1 1 33 LYS HE2 H -17.578 -0.958 2.324 1.00 . A A . 51 LYS HE2 1 1
3 3007 1 1 33 LYS HE3 H -16.179 -0.893 1.257 1.00 . A A . 51 LYS HE3 1 1
3 3008 1 1 33 LYS HG2 H -16.496 -1.537 -1.108 1.00 . A A . 51 LYS HG2 1 1
3 3009 1 1 33 LYS HG3 H -17.001 0.152 -1.213 1.00 . A A . 51 LYS HG3 1 1
3 3010 1 1 33 LYS HZ1 H -16.706 1.380 0.706 1.00 . A A . 51 LYS HZ1 1 1
3 3011 1 1 33 LYS HZ2 H -16.610 1.219 2.394 1.00 . A A . 51 LYS HZ2 1 1
3 3012 1 1 33 LYS HZ3 H -18.123 1.321 1.640 1.00 . A A . 51 LYS HZ3 1 1
3 3013 1 1 33 LYS N N -16.576 -0.879 -3.975 1.00 . A A . 51 LYS N 1 1
3 3014 1 1 33 LYS NZ N -17.153 0.946 1.546 1.00 . A A . 51 LYS NZ 1 1
3 3015 1 1 33 LYS O O -18.776 -1.123 -5.464 1.00 . A A . 51 LYS O 1 1
3 3016 1 1 34 PRO C C -21.423 -2.277 -5.663 1.00 . A A . 52 PRO C 1 1
3 3017 1 1 34 PRO CA C -20.373 -3.382 -5.613 1.00 . A A . 52 PRO CA 1 1
3 3018 1 1 34 PRO CB C -21.003 -4.702 -5.156 1.00 . A A . 52 PRO CB 1 1
3 3019 1 1 34 PRO CD C -19.227 -4.215 -3.631 1.00 . A A . 52 PRO CD 1 1
3 3020 1 1 34 PRO CG C -19.974 -5.340 -4.289 1.00 . A A . 52 PRO CG 1 1
3 3021 1 1 34 PRO HA H -19.933 -3.505 -6.593 1.00 . A A . 52 PRO HA 1 1
3 3022 1 1 34 PRO HB2 H -21.910 -4.497 -4.608 1.00 . A A . 52 PRO HB2 1 1
3 3023 1 1 34 PRO HB3 H -21.226 -5.315 -6.017 1.00 . A A . 52 PRO HB3 1 1
3 3024 1 1 34 PRO HD2 H -19.687 -3.958 -2.688 1.00 . A A . 52 PRO HD2 1 1
3 3025 1 1 34 PRO HD3 H -18.192 -4.484 -3.487 1.00 . A A . 52 PRO HD3 1 1
3 3026 1 1 34 PRO HG2 H -20.454 -5.957 -3.544 1.00 . A A . 52 PRO HG2 1 1
3 3027 1 1 34 PRO HG3 H -19.302 -5.932 -4.892 1.00 . A A . 52 PRO HG3 1 1
3 3028 1 1 34 PRO N N -19.353 -3.112 -4.598 1.00 . A A . 52 PRO N 1 1
3 3029 1 1 34 PRO O O -22.138 -2.044 -4.686 1.00 . A A . 52 PRO O 1 1
3 3030 1 1 35 GLY C C -21.944 0.823 -6.478 1.00 . A A . 53 GLY C 1 1
3 3031 1 1 35 GLY CA C -22.461 -0.522 -6.959 1.00 . A A . 53 GLY CA 1 1
3 3032 1 1 35 GLY H H -20.884 -1.812 -7.532 1.00 . A A . 53 GLY H 1 1
3 3033 1 1 35 GLY HA2 H -22.721 -0.444 -8.004 1.00 . A A . 53 GLY HA2 1 1
3 3034 1 1 35 GLY HA3 H -23.348 -0.773 -6.397 1.00 . A A . 53 GLY HA3 1 1
3 3035 1 1 35 GLY N N -21.495 -1.588 -6.794 1.00 . A A . 53 GLY N 1 1
3 3036 1 1 35 GLY O O -22.549 1.863 -6.751 1.00 . A A . 53 GLY O 1 1
3 3037 1 1 36 GLN C C -18.977 2.418 -5.921 1.00 . A A . 54 GLN C 1 1
3 3038 1 1 36 GLN CA C -20.260 2.027 -5.197 1.00 . A A . 54 GLN CA 1 1
3 3039 1 1 36 GLN CB C -19.973 1.821 -3.710 1.00 . A A . 54 GLN CB 1 1
3 3040 1 1 36 GLN CD C -20.872 1.137 -1.451 1.00 . A A . 54 GLN CD 1 1
3 3041 1 1 36 GLN CG C -21.184 1.360 -2.916 1.00 . A A . 54 GLN CG 1 1
3 3042 1 1 36 GLN H H -20.349 -0.041 -5.644 1.00 . A A . 54 GLN H 1 1
3 3043 1 1 36 GLN HA H -20.985 2.819 -5.314 1.00 . A A . 54 GLN HA 1 1
3 3044 1 1 36 GLN HB2 H -19.196 1.077 -3.605 1.00 . A A . 54 GLN HB2 1 1
3 3045 1 1 36 GLN HB3 H -19.625 2.753 -3.288 1.00 . A A . 54 GLN HB3 1 1
3 3046 1 1 36 GLN HE21 H -22.221 -0.324 -1.367 1.00 . A A . 54 GLN HE21 1 1
3 3047 1 1 36 GLN HE22 H -21.363 0.002 0.106 1.00 . A A . 54 GLN HE22 1 1
3 3048 1 1 36 GLN HG2 H -21.956 2.112 -2.991 1.00 . A A . 54 GLN HG2 1 1
3 3049 1 1 36 GLN HG3 H -21.543 0.432 -3.337 1.00 . A A . 54 GLN HG3 1 1
3 3050 1 1 36 GLN N N -20.821 0.810 -5.774 1.00 . A A . 54 GLN N 1 1
3 3051 1 1 36 GLN NE2 N -21.555 0.182 -0.841 1.00 . A A . 54 GLN NE2 1 1
3 3052 1 1 36 GLN O O -18.064 1.602 -6.050 1.00 . A A . 54 GLN O 1 1
3 3053 1 1 36 GLN OE1 O -20.014 1.807 -0.877 1.00 . A A . 54 GLN OE1 1 1
3 3054 1 1 37 PRO C C -16.467 4.186 -6.310 1.00 . A A . 55 PRO C 1 1
3 3055 1 1 37 PRO CA C -17.736 4.164 -7.151 1.00 . A A . 55 PRO CA 1 1
3 3056 1 1 37 PRO CB C -18.125 5.594 -7.538 1.00 . A A . 55 PRO CB 1 1
3 3057 1 1 37 PRO CD C -19.941 4.697 -6.285 1.00 . A A . 55 PRO CD 1 1
3 3058 1 1 37 PRO CG C -19.609 5.639 -7.407 1.00 . A A . 55 PRO CG 1 1
3 3059 1 1 37 PRO HA H -17.563 3.582 -8.043 1.00 . A A . 55 PRO HA 1 1
3 3060 1 1 37 PRO HB2 H -17.648 6.292 -6.866 1.00 . A A . 55 PRO HB2 1 1
3 3061 1 1 37 PRO HB3 H -17.807 5.787 -8.552 1.00 . A A . 55 PRO HB3 1 1
3 3062 1 1 37 PRO HD2 H -19.877 5.204 -5.332 1.00 . A A . 55 PRO HD2 1 1
3 3063 1 1 37 PRO HD3 H -20.925 4.272 -6.424 1.00 . A A . 55 PRO HD3 1 1
3 3064 1 1 37 PRO HG2 H -19.926 6.642 -7.164 1.00 . A A . 55 PRO HG2 1 1
3 3065 1 1 37 PRO HG3 H -20.071 5.309 -8.325 1.00 . A A . 55 PRO HG3 1 1
3 3066 1 1 37 PRO N N -18.899 3.667 -6.410 1.00 . A A . 55 PRO N 1 1
3 3067 1 1 37 PRO O O -16.518 4.291 -5.080 1.00 . A A . 55 PRO O 1 1
3 3068 1 1 38 LYS C C -13.766 5.315 -5.538 1.00 . A A . 56 LYS C 1 1
3 3069 1 1 38 LYS CA C -14.033 4.055 -6.353 1.00 . A A . 56 LYS CA 1 1
3 3070 1 1 38 LYS CB C -12.905 3.829 -7.380 1.00 . A A . 56 LYS CB 1 1
3 3071 1 1 38 LYS CD C -13.581 4.816 -9.631 1.00 . A A . 56 LYS CD 1 1
3 3072 1 1 38 LYS CE C -13.388 3.471 -10.318 1.00 . A A . 56 LYS CE 1 1
3 3073 1 1 38 LYS CG C -12.704 4.957 -8.392 1.00 . A A . 56 LYS CG 1 1
3 3074 1 1 38 LYS H H -15.391 4.093 -7.971 1.00 . A A . 56 LYS H 1 1
3 3075 1 1 38 LYS HA H -14.049 3.216 -5.676 1.00 . A A . 56 LYS HA 1 1
3 3076 1 1 38 LYS HB2 H -11.979 3.699 -6.841 1.00 . A A . 56 LYS HB2 1 1
3 3077 1 1 38 LYS HB3 H -13.118 2.921 -7.926 1.00 . A A . 56 LYS HB3 1 1
3 3078 1 1 38 LYS HD2 H -14.614 4.925 -9.353 1.00 . A A . 56 LYS HD2 1 1
3 3079 1 1 38 LYS HD3 H -13.318 5.599 -10.328 1.00 . A A . 56 LYS HD3 1 1
3 3080 1 1 38 LYS HE2 H -13.534 2.686 -9.590 1.00 . A A . 56 LYS HE2 1 1
3 3081 1 1 38 LYS HE3 H -14.124 3.374 -11.102 1.00 . A A . 56 LYS HE3 1 1
3 3082 1 1 38 LYS HG2 H -12.943 5.892 -7.911 1.00 . A A . 56 LYS HG2 1 1
3 3083 1 1 38 LYS HG3 H -11.667 4.966 -8.697 1.00 . A A . 56 LYS HG3 1 1
3 3084 1 1 38 LYS HZ1 H -11.301 3.539 -10.199 1.00 . A A . 56 LYS HZ1 1 1
3 3085 1 1 38 LYS HZ2 H -11.918 3.989 -11.712 1.00 . A A . 56 LYS HZ2 1 1
3 3086 1 1 38 LYS HZ3 H -11.894 2.356 -11.256 1.00 . A A . 56 LYS HZ3 1 1
3 3087 1 1 38 LYS N N -15.338 4.112 -6.998 1.00 . A A . 56 LYS N 1 1
3 3088 1 1 38 LYS NZ N -12.031 3.330 -10.911 1.00 . A A . 56 LYS NZ 1 1
3 3089 1 1 38 LYS O O -13.879 6.437 -6.039 1.00 . A A . 56 LYS O 1 1
3 3090 1 1 39 ARG C C -11.829 5.993 -2.662 1.00 . A A . 57 ARG C 1 1
3 3091 1 1 39 ARG CA C -13.149 6.224 -3.374 1.00 . A A . 57 ARG CA 1 1
3 3092 1 1 39 ARG CB C -14.276 6.358 -2.361 1.00 . A A . 57 ARG CB 1 1
3 3093 1 1 39 ARG CD C -15.397 7.722 -0.599 1.00 . A A . 57 ARG CD 1 1
3 3094 1 1 39 ARG CG C -14.204 7.625 -1.525 1.00 . A A . 57 ARG CG 1 1
3 3095 1 1 39 ARG CZ C -17.863 7.618 -0.789 1.00 . A A . 57 ARG CZ 1 1
3 3096 1 1 39 ARG H H -13.351 4.198 -3.938 1.00 . A A . 57 ARG H 1 1
3 3097 1 1 39 ARG HA H -13.083 7.127 -3.957 1.00 . A A . 57 ARG HA 1 1
3 3098 1 1 39 ARG HB2 H -15.219 6.355 -2.887 1.00 . A A . 57 ARG HB2 1 1
3 3099 1 1 39 ARG HB3 H -14.245 5.511 -1.692 1.00 . A A . 57 ARG HB3 1 1
3 3100 1 1 39 ARG HD2 H -15.312 6.953 0.149 1.00 . A A . 57 ARG HD2 1 1
3 3101 1 1 39 ARG HD3 H -15.394 8.693 -0.124 1.00 . A A . 57 ARG HD3 1 1
3 3102 1 1 39 ARG HE H -16.582 7.358 -2.299 1.00 . A A . 57 ARG HE 1 1
3 3103 1 1 39 ARG HG2 H -13.299 7.607 -0.935 1.00 . A A . 57 ARG HG2 1 1
3 3104 1 1 39 ARG HG3 H -14.195 8.481 -2.183 1.00 . A A . 57 ARG HG3 1 1
3 3105 1 1 39 ARG HH11 H -17.207 7.993 1.088 1.00 . A A . 57 ARG HH11 1 1
3 3106 1 1 39 ARG HH12 H -18.929 7.925 0.903 1.00 . A A . 57 ARG HH12 1 1
3 3107 1 1 39 ARG HH21 H -18.815 7.227 -2.529 1.00 . A A . 57 ARG HH21 1 1
3 3108 1 1 39 ARG HH22 H -19.858 7.457 -1.156 1.00 . A A . 57 ARG HH22 1 1
3 3109 1 1 39 ARG N N -13.422 5.118 -4.277 1.00 . A A . 57 ARG N 1 1
3 3110 1 1 39 ARG NE N -16.651 7.551 -1.333 1.00 . A A . 57 ARG NE 1 1
3 3111 1 1 39 ARG NH1 N -18.011 7.864 0.506 1.00 . A A . 57 ARG NH1 1 1
3 3112 1 1 39 ARG NH2 N -18.929 7.426 -1.553 1.00 . A A . 57 ARG NH2 1 1
3 3113 1 1 39 ARG O O -11.503 4.863 -2.309 1.00 . A A . 57 ARG O 1 1
3 3114 1 1 40 LEU C C -9.840 6.565 -0.394 1.00 . A A . 58 LEU C 1 1
3 3115 1 1 40 LEU CA C -9.757 6.949 -1.858 1.00 . A A . 58 LEU CA 1 1
3 3116 1 1 40 LEU CB C -8.982 8.254 -2.019 1.00 . A A . 58 LEU CB 1 1
3 3117 1 1 40 LEU CD1 C -7.530 9.739 -3.427 1.00 . A A . 58 LEU CD1 1 1
3 3118 1 1 40 LEU CD2 C -7.380 7.254 -3.660 1.00 . A A . 58 LEU CD2 1 1
3 3119 1 1 40 LEU CG C -8.302 8.431 -3.378 1.00 . A A . 58 LEU CG 1 1
3 3120 1 1 40 LEU H H -11.435 7.950 -2.664 1.00 . A A . 58 LEU H 1 1
3 3121 1 1 40 LEU HA H -9.231 6.168 -2.386 1.00 . A A . 58 LEU HA 1 1
3 3122 1 1 40 LEU HB2 H -9.669 9.075 -1.870 1.00 . A A . 58 LEU HB2 1 1
3 3123 1 1 40 LEU HB3 H -8.226 8.295 -1.252 1.00 . A A . 58 LEU HB3 1 1
3 3124 1 1 40 LEU HD11 H -6.786 9.749 -2.643 1.00 . A A . 58 LEU HD11 1 1
3 3125 1 1 40 LEU HD12 H -8.212 10.565 -3.288 1.00 . A A . 58 LEU HD12 1 1
3 3126 1 1 40 LEU HD13 H -7.043 9.832 -4.386 1.00 . A A . 58 LEU HD13 1 1
3 3127 1 1 40 LEU HD21 H -7.971 6.391 -3.921 1.00 . A A . 58 LEU HD21 1 1
3 3128 1 1 40 LEU HD22 H -6.798 7.034 -2.774 1.00 . A A . 58 LEU HD22 1 1
3 3129 1 1 40 LEU HD23 H -6.717 7.500 -4.477 1.00 . A A . 58 LEU HD23 1 1
3 3130 1 1 40 LEU HG H -9.056 8.460 -4.151 1.00 . A A . 58 LEU HG 1 1
3 3131 1 1 40 LEU N N -11.079 7.059 -2.448 1.00 . A A . 58 LEU N 1 1
3 3132 1 1 40 LEU O O -10.581 7.173 0.379 1.00 . A A . 58 LEU O 1 1
3 3133 1 1 41 VAL C C -7.716 5.331 1.986 1.00 . A A . 59 VAL C 1 1
3 3134 1 1 41 VAL CA C -9.062 5.063 1.343 1.00 . A A . 59 VAL CA 1 1
3 3135 1 1 41 VAL CB C -9.378 3.554 1.430 1.00 . A A . 59 VAL CB 1 1
3 3136 1 1 41 VAL CG1 C -10.702 3.250 0.757 1.00 . A A . 59 VAL CG1 1 1
3 3137 1 1 41 VAL CG2 C -8.260 2.722 0.823 1.00 . A A . 59 VAL CG2 1 1
3 3138 1 1 41 VAL H H -8.490 5.124 -0.696 1.00 . A A . 59 VAL H 1 1
3 3139 1 1 41 VAL HA H -9.823 5.600 1.891 1.00 . A A . 59 VAL HA 1 1
3 3140 1 1 41 VAL HB H -9.465 3.289 2.475 1.00 . A A . 59 VAL HB 1 1
3 3141 1 1 41 VAL HG11 H -10.603 3.393 -0.309 1.00 . A A . 59 VAL HG11 1 1
3 3142 1 1 41 VAL HG12 H -11.457 3.917 1.139 1.00 . A A . 59 VAL HG12 1 1
3 3143 1 1 41 VAL HG13 H -10.984 2.228 0.961 1.00 . A A . 59 VAL HG13 1 1
3 3144 1 1 41 VAL HG21 H -8.489 1.673 0.937 1.00 . A A . 59 VAL HG21 1 1
3 3145 1 1 41 VAL HG22 H -7.331 2.947 1.326 1.00 . A A . 59 VAL HG22 1 1
3 3146 1 1 41 VAL HG23 H -8.167 2.958 -0.228 1.00 . A A . 59 VAL HG23 1 1
3 3147 1 1 41 VAL N N -9.075 5.550 -0.027 1.00 . A A . 59 VAL N 1 1
3 3148 1 1 41 VAL O O -7.585 5.282 3.211 1.00 . A A . 59 VAL O 1 1
3 3149 1 1 42 ALA C C -4.458 6.270 0.465 1.00 . A A . 60 ALA C 1 1
3 3150 1 1 42 ALA CA C -5.392 5.953 1.616 1.00 . A A . 60 ALA CA 1 1
3 3151 1 1 42 ALA CB C -4.789 4.844 2.450 1.00 . A A . 60 ALA CB 1 1
3 3152 1 1 42 ALA H H -6.864 5.514 0.185 1.00 . A A . 60 ALA H 1 1
3 3153 1 1 42 ALA HA H -5.491 6.826 2.242 1.00 . A A . 60 ALA HA 1 1
3 3154 1 1 42 ALA HB1 H -4.656 3.964 1.839 1.00 . A A . 60 ALA HB1 1 1
3 3155 1 1 42 ALA HB2 H -5.453 4.623 3.262 1.00 . A A . 60 ALA HB2 1 1
3 3156 1 1 42 ALA HB3 H -3.833 5.161 2.840 1.00 . A A . 60 ALA HB3 1 1
3 3157 1 1 42 ALA N N -6.712 5.587 1.147 1.00 . A A . 60 ALA N 1 1
3 3158 1 1 42 ALA O O -4.452 5.597 -0.559 1.00 . A A . 60 ALA O 1 1
3 3159 1 1 43 ILE C C -1.305 7.278 0.588 1.00 . A A . 61 ILE C 1 1
3 3160 1 1 43 ILE CA C -2.548 7.556 -0.228 1.00 . A A . 61 ILE CA 1 1
3 3161 1 1 43 ILE CB C -2.488 8.999 -0.786 1.00 . A A . 61 ILE CB 1 1
3 3162 1 1 43 ILE CD1 C -4.935 9.714 -0.833 1.00 . A A . 61 ILE CD1 1 1
3 3163 1 1 43 ILE CG1 C -3.719 9.320 -1.640 1.00 . A A . 61 ILE CG1 1 1
3 3164 1 1 43 ILE CG2 C -1.218 9.187 -1.603 1.00 . A A . 61 ILE CG2 1 1
3 3165 1 1 43 ILE H H -3.867 7.916 1.388 1.00 . A A . 61 ILE H 1 1
3 3166 1 1 43 ILE HA H -2.593 6.859 -1.055 1.00 . A A . 61 ILE HA 1 1
3 3167 1 1 43 ILE HB H -2.452 9.680 0.051 1.00 . A A . 61 ILE HB 1 1
3 3168 1 1 43 ILE HD11 H -4.760 10.671 -0.361 1.00 . A A . 61 ILE HD11 1 1
3 3169 1 1 43 ILE HD12 H -5.112 8.970 -0.075 1.00 . A A . 61 ILE HD12 1 1
3 3170 1 1 43 ILE HD13 H -5.795 9.784 -1.481 1.00 . A A . 61 ILE HD13 1 1
3 3171 1 1 43 ILE HG12 H -3.485 10.141 -2.300 1.00 . A A . 61 ILE HG12 1 1
3 3172 1 1 43 ILE HG13 H -3.977 8.453 -2.230 1.00 . A A . 61 ILE HG13 1 1
3 3173 1 1 43 ILE HG21 H -1.305 8.644 -2.533 1.00 . A A . 61 ILE HG21 1 1
3 3174 1 1 43 ILE HG22 H -0.375 8.804 -1.047 1.00 . A A . 61 ILE HG22 1 1
3 3175 1 1 43 ILE HG23 H -1.071 10.237 -1.809 1.00 . A A . 61 ILE HG23 1 1
3 3176 1 1 43 ILE N N -3.682 7.307 0.639 1.00 . A A . 61 ILE N 1 1
3 3177 1 1 43 ILE O O -1.015 7.995 1.545 1.00 . A A . 61 ILE O 1 1
3 3178 1 1 44 CYS C C 1.758 5.505 0.350 1.00 . A A . 62 CYS C 1 1
3 3179 1 1 44 CYS CA C 0.468 5.753 1.112 1.00 . A A . 62 CYS CA 1 1
3 3180 1 1 44 CYS CB C 0.016 4.475 1.824 1.00 . A A . 62 CYS CB 1 1
3 3181 1 1 44 CYS H H -0.749 5.790 -0.622 1.00 . A A . 62 CYS H 1 1
3 3182 1 1 44 CYS HA H 0.648 6.516 1.856 1.00 . A A . 62 CYS HA 1 1
3 3183 1 1 44 CYS HB2 H -1.013 4.583 2.129 1.00 . A A . 62 CYS HB2 1 1
3 3184 1 1 44 CYS HB3 H 0.102 3.639 1.143 1.00 . A A . 62 CYS HB3 1 1
3 3185 1 1 44 CYS N N -0.584 6.233 0.241 1.00 . A A . 62 CYS N 1 1
3 3186 1 1 44 CYS O O 1.747 5.104 -0.811 1.00 . A A . 62 CYS O 1 1
3 3187 1 1 44 CYS SG S 0.994 4.078 3.303 1.00 . A A . 62 CYS SG 1 1
3 3188 1 1 45 LYS C C 5.134 5.082 1.526 1.00 . A A . 63 LYS C 1 1
3 3189 1 1 45 LYS CA C 4.181 5.545 0.449 1.00 . A A . 63 LYS CA 1 1
3 3190 1 1 45 LYS CB C 4.716 6.820 -0.194 1.00 . A A . 63 LYS CB 1 1
3 3191 1 1 45 LYS CD C 5.590 9.122 0.151 1.00 . A A . 63 LYS CD 1 1
3 3192 1 1 45 LYS CE C 5.169 10.494 0.646 1.00 . A A . 63 LYS CE 1 1
3 3193 1 1 45 LYS CG C 4.709 8.030 0.718 1.00 . A A . 63 LYS CG 1 1
3 3194 1 1 45 LYS H H 2.797 6.072 1.942 1.00 . A A . 63 LYS H 1 1
3 3195 1 1 45 LYS HA H 4.102 4.775 -0.303 1.00 . A A . 63 LYS HA 1 1
3 3196 1 1 45 LYS HB2 H 5.734 6.647 -0.511 1.00 . A A . 63 LYS HB2 1 1
3 3197 1 1 45 LYS HB3 H 4.115 7.048 -1.062 1.00 . A A . 63 LYS HB3 1 1
3 3198 1 1 45 LYS HD2 H 6.609 8.939 0.459 1.00 . A A . 63 LYS HD2 1 1
3 3199 1 1 45 LYS HD3 H 5.527 9.093 -0.925 1.00 . A A . 63 LYS HD3 1 1
3 3200 1 1 45 LYS HE2 H 4.148 10.674 0.341 1.00 . A A . 63 LYS HE2 1 1
3 3201 1 1 45 LYS HE3 H 5.231 10.510 1.725 1.00 . A A . 63 LYS HE3 1 1
3 3202 1 1 45 LYS HG2 H 3.699 8.401 0.808 1.00 . A A . 63 LYS HG2 1 1
3 3203 1 1 45 LYS HG3 H 5.083 7.743 1.688 1.00 . A A . 63 LYS HG3 1 1
3 3204 1 1 45 LYS HZ1 H 5.665 12.505 0.379 1.00 . A A . 63 LYS HZ1 1 1
3 3205 1 1 45 LYS HZ2 H 6.050 11.520 -0.948 1.00 . A A . 63 LYS HZ2 1 1
3 3206 1 1 45 LYS HZ3 H 7.008 11.469 0.453 1.00 . A A . 63 LYS HZ3 1 1
3 3207 1 1 45 LYS N N 2.865 5.749 1.018 1.00 . A A . 63 LYS N 1 1
3 3208 1 1 45 LYS NZ N 6.032 11.571 0.094 1.00 . A A . 63 LYS NZ 1 1
3 3209 1 1 45 LYS O O 4.837 5.184 2.713 1.00 . A A . 63 LYS O 1 1
3 3210 1 1 46 ASN C C 8.009 5.244 2.647 1.00 . A A . 64 ASN C 1 1
3 3211 1 1 46 ASN CA C 7.254 4.070 2.045 1.00 . A A . 64 ASN CA 1 1
3 3212 1 1 46 ASN CB C 8.216 3.106 1.353 1.00 . A A . 64 ASN CB 1 1
3 3213 1 1 46 ASN CG C 9.287 2.578 2.287 1.00 . A A . 64 ASN CG 1 1
3 3214 1 1 46 ASN H H 6.456 4.544 0.150 1.00 . A A . 64 ASN H 1 1
3 3215 1 1 46 ASN HA H 6.733 3.548 2.833 1.00 . A A . 64 ASN HA 1 1
3 3216 1 1 46 ASN HB2 H 7.659 2.265 0.966 1.00 . A A . 64 ASN HB2 1 1
3 3217 1 1 46 ASN HB3 H 8.701 3.618 0.534 1.00 . A A . 64 ASN HB3 1 1
3 3218 1 1 46 ASN HD21 H 10.529 4.020 1.702 1.00 . A A . 64 ASN HD21 1 1
3 3219 1 1 46 ASN HD22 H 11.163 2.894 2.863 1.00 . A A . 64 ASN HD22 1 1
3 3220 1 1 46 ASN N N 6.265 4.561 1.108 1.00 . A A . 64 ASN N 1 1
3 3221 1 1 46 ASN ND2 N 10.435 3.231 2.295 1.00 . A A . 64 ASN ND2 1 1
3 3222 1 1 46 ASN O O 8.400 6.154 1.918 1.00 . A A . 64 ASN O 1 1
3 3223 1 1 46 ASN OD1 O 9.089 1.585 2.984 1.00 . A A . 64 ASN OD1 1 1
3 3224 1 1 47 ALA C C 9.981 6.931 4.014 1.00 . A A . 65 ALA C 1 1
3 3225 1 1 47 ALA CA C 8.795 6.301 4.735 1.00 . A A . 65 ALA CA 1 1
3 3226 1 1 47 ALA CB C 9.238 5.788 6.096 1.00 . A A . 65 ALA CB 1 1
3 3227 1 1 47 ALA H H 7.869 4.414 4.459 1.00 . A A . 65 ALA H 1 1
3 3228 1 1 47 ALA HA H 8.043 7.056 4.895 1.00 . A A . 65 ALA HA 1 1
3 3229 1 1 47 ALA HB1 H 10.055 5.094 5.969 1.00 . A A . 65 ALA HB1 1 1
3 3230 1 1 47 ALA HB2 H 8.414 5.290 6.581 1.00 . A A . 65 ALA HB2 1 1
3 3231 1 1 47 ALA HB3 H 9.563 6.619 6.705 1.00 . A A . 65 ALA HB3 1 1
3 3232 1 1 47 ALA N N 8.182 5.209 3.970 1.00 . A A . 65 ALA N 1 1
3 3233 1 1 47 ALA O O 10.006 8.140 3.774 1.00 . A A . 65 ALA O 1 1
3 3234 1 1 48 SER C C 11.912 6.417 1.468 1.00 . A A . 66 SER C 1 1
3 3235 1 1 48 SER CA C 12.134 6.573 2.966 1.00 . A A . 66 SER CA 1 1
3 3236 1 1 48 SER CB C 13.370 5.783 3.419 1.00 . A A . 66 SER CB 1 1
3 3237 1 1 48 SER H H 10.888 5.164 3.907 1.00 . A A . 66 SER H 1 1
3 3238 1 1 48 SER HA H 12.275 7.619 3.196 1.00 . A A . 66 SER HA 1 1
3 3239 1 1 48 SER HB2 H 13.546 5.970 4.467 1.00 . A A . 66 SER HB2 1 1
3 3240 1 1 48 SER HB3 H 13.193 4.728 3.269 1.00 . A A . 66 SER HB3 1 1
3 3241 1 1 48 SER HG H 14.735 7.094 2.859 1.00 . A A . 66 SER HG 1 1
3 3242 1 1 48 SER N N 10.962 6.110 3.680 1.00 . A A . 66 SER N 1 1
3 3243 1 1 48 SER O O 11.369 5.410 1.015 1.00 . A A . 66 SER O 1 1
3 3244 1 1 48 SER OG O 14.534 6.155 2.693 1.00 . A A . 66 SER OG 1 1
3 3245 1 1 49 PRO C C 13.318 6.500 -1.379 1.00 . A A . 67 PRO C 1 1
3 3246 1 1 49 PRO CA C 12.218 7.366 -0.776 1.00 . A A . 67 PRO CA 1 1
3 3247 1 1 49 PRO CB C 12.394 8.822 -1.195 1.00 . A A . 67 PRO CB 1 1
3 3248 1 1 49 PRO CD C 12.803 8.729 1.156 1.00 . A A . 67 PRO CD 1 1
3 3249 1 1 49 PRO CG C 13.212 9.429 -0.109 1.00 . A A . 67 PRO CG 1 1
3 3250 1 1 49 PRO HA H 11.254 7.006 -1.107 1.00 . A A . 67 PRO HA 1 1
3 3251 1 1 49 PRO HB2 H 12.902 8.869 -2.148 1.00 . A A . 67 PRO HB2 1 1
3 3252 1 1 49 PRO HB3 H 11.428 9.296 -1.271 1.00 . A A . 67 PRO HB3 1 1
3 3253 1 1 49 PRO HD2 H 13.656 8.596 1.807 1.00 . A A . 67 PRO HD2 1 1
3 3254 1 1 49 PRO HD3 H 12.026 9.285 1.660 1.00 . A A . 67 PRO HD3 1 1
3 3255 1 1 49 PRO HG2 H 14.263 9.268 -0.307 1.00 . A A . 67 PRO HG2 1 1
3 3256 1 1 49 PRO HG3 H 13.002 10.485 -0.038 1.00 . A A . 67 PRO HG3 1 1
3 3257 1 1 49 PRO N N 12.295 7.429 0.682 1.00 . A A . 67 PRO N 1 1
3 3258 1 1 49 PRO O O 13.383 6.324 -2.594 1.00 . A A . 67 PRO O 1 1
3 3259 1 1 50 VAL C C 15.092 3.694 -0.507 1.00 . A A . 68 VAL C 1 1
3 3260 1 1 50 VAL CA C 15.286 5.132 -0.967 1.00 . A A . 68 VAL CA 1 1
3 3261 1 1 50 VAL CB C 16.637 5.642 -0.435 1.00 . A A . 68 VAL CB 1 1
3 3262 1 1 50 VAL CG1 C 17.774 4.928 -1.143 1.00 . A A . 68 VAL CG1 1 1
3 3263 1 1 50 VAL CG2 C 16.754 7.149 -0.600 1.00 . A A . 68 VAL CG2 1 1
3 3264 1 1 50 VAL H H 14.071 6.142 0.434 1.00 . A A . 68 VAL H 1 1
3 3265 1 1 50 VAL HA H 15.321 5.152 -2.044 1.00 . A A . 68 VAL HA 1 1
3 3266 1 1 50 VAL HB H 16.697 5.408 0.618 1.00 . A A . 68 VAL HB 1 1
3 3267 1 1 50 VAL HG11 H 17.938 5.382 -2.109 1.00 . A A . 68 VAL HG11 1 1
3 3268 1 1 50 VAL HG12 H 17.505 3.892 -1.281 1.00 . A A . 68 VAL HG12 1 1
3 3269 1 1 50 VAL HG13 H 18.674 4.995 -0.550 1.00 . A A . 68 VAL HG13 1 1
3 3270 1 1 50 VAL HG21 H 17.711 7.480 -0.223 1.00 . A A . 68 VAL HG21 1 1
3 3271 1 1 50 VAL HG22 H 15.964 7.634 -0.046 1.00 . A A . 68 VAL HG22 1 1
3 3272 1 1 50 VAL HG23 H 16.671 7.406 -1.646 1.00 . A A . 68 VAL HG23 1 1
3 3273 1 1 50 VAL N N 14.183 5.968 -0.524 1.00 . A A . 68 VAL N 1 1
3 3274 1 1 50 VAL O O 14.771 2.814 -1.303 1.00 . A A . 68 VAL O 1 1
3 3275 1 1 51 HIS C C 13.792 1.912 1.936 1.00 . A A . 69 HIS C 1 1
3 3276 1 1 51 HIS CA C 15.175 2.122 1.337 1.00 . A A . 69 HIS CA 1 1
3 3277 1 1 51 HIS CB C 16.232 1.899 2.419 1.00 . A A . 69 HIS CB 1 1
3 3278 1 1 51 HIS CD2 C 18.430 1.490 1.109 1.00 . A A . 69 HIS CD2 1 1
3 3279 1 1 51 HIS CE1 C 19.577 3.191 1.872 1.00 . A A . 69 HIS CE1 1 1
3 3280 1 1 51 HIS CG C 17.634 2.161 1.971 1.00 . A A . 69 HIS CG 1 1
3 3281 1 1 51 HIS H H 15.443 4.222 1.386 1.00 . A A . 69 HIS H 1 1
3 3282 1 1 51 HIS HA H 15.334 1.420 0.524 1.00 . A A . 69 HIS HA 1 1
3 3283 1 1 51 HIS HB2 H 16.024 2.550 3.254 1.00 . A A . 69 HIS HB2 1 1
3 3284 1 1 51 HIS HB3 H 16.177 0.873 2.753 1.00 . A A . 69 HIS HB3 1 1
3 3285 1 1 51 HIS HD1 H 18.079 3.898 3.090 1.00 . A A . 69 HIS HD1 1 1
3 3286 1 1 51 HIS HD2 H 18.167 0.597 0.559 1.00 . A A . 69 HIS HD2 1 1
3 3287 1 1 51 HIS HE1 H 20.374 3.897 2.049 1.00 . A A . 69 HIS HE1 1 1
3 3288 1 1 51 HIS HE2 H 20.462 1.785 0.666 1.00 . A A . 69 HIS HE2 1 1
3 3289 1 1 51 HIS N N 15.269 3.467 0.785 1.00 . A A . 69 HIS N 1 1
3 3290 1 1 51 HIS ND1 N 18.382 3.222 2.433 1.00 . A A . 69 HIS ND1 1 1
3 3291 1 1 51 HIS NE2 N 19.632 2.149 1.063 1.00 . A A . 69 HIS NE2 1 1
3 3292 1 1 51 HIS O O 13.078 2.878 2.194 1.00 . A A . 69 HIS O 1 1
3 3293 1 1 52 CYS C C 12.072 0.197 4.186 1.00 . A A . 70 CYS C 1 1
3 3294 1 1 52 CYS CA C 12.091 0.352 2.668 1.00 . A A . 70 CYS CA 1 1
3 3295 1 1 52 CYS CB C 11.576 -0.926 2.000 1.00 . A A . 70 CYS CB 1 1
3 3296 1 1 52 CYS H H 14.084 -0.061 2.068 1.00 . A A . 70 CYS H 1 1
3 3297 1 1 52 CYS HA H 11.446 1.173 2.395 1.00 . A A . 70 CYS HA 1 1
3 3298 1 1 52 CYS HB2 H 11.685 -0.834 0.929 1.00 . A A . 70 CYS HB2 1 1
3 3299 1 1 52 CYS HB3 H 12.164 -1.763 2.344 1.00 . A A . 70 CYS HB3 1 1
3 3300 1 1 52 CYS HG H 9.259 -0.162 2.740 1.00 . A A . 70 CYS HG 1 1
3 3301 1 1 52 CYS N N 13.431 0.666 2.192 1.00 . A A . 70 CYS N 1 1
3 3302 1 1 52 CYS O O 12.918 -0.489 4.762 1.00 . A A . 70 CYS O 1 1
3 3303 1 1 52 CYS SG S 9.838 -1.290 2.345 1.00 . A A . 70 CYS SG 1 1
3 3304 1 1 53 ASN C C 9.510 0.503 6.652 1.00 . A A . 71 ASN C 1 1
3 3305 1 1 53 ASN CA C 10.956 0.811 6.276 1.00 . A A . 71 ASN CA 1 1
3 3306 1 1 53 ASN CB C 11.343 2.162 6.897 1.00 . A A . 71 ASN CB 1 1
3 3307 1 1 53 ASN CG C 12.792 2.552 6.682 1.00 . A A . 71 ASN CG 1 1
3 3308 1 1 53 ASN H H 10.432 1.335 4.293 1.00 . A A . 71 ASN H 1 1
3 3309 1 1 53 ASN HA H 11.600 0.036 6.666 1.00 . A A . 71 ASN HA 1 1
3 3310 1 1 53 ASN HB2 H 10.726 2.930 6.462 1.00 . A A . 71 ASN HB2 1 1
3 3311 1 1 53 ASN HB3 H 11.157 2.123 7.961 1.00 . A A . 71 ASN HB3 1 1
3 3312 1 1 53 ASN HD21 H 12.268 4.472 6.603 1.00 . A A . 71 ASN HD21 1 1
3 3313 1 1 53 ASN HD22 H 13.960 4.137 6.407 1.00 . A A . 71 ASN HD22 1 1
3 3314 1 1 53 ASN N N 11.097 0.841 4.823 1.00 . A A . 71 ASN N 1 1
3 3315 1 1 53 ASN ND2 N 13.030 3.849 6.552 1.00 . A A . 71 ASN ND2 1 1
3 3316 1 1 53 ASN O O 9.153 -0.636 6.959 1.00 . A A . 71 ASN O 1 1
3 3317 1 1 53 ASN OD1 O 13.686 1.706 6.638 1.00 . A A . 71 ASN OD1 1 1
3 3318 1 1 54 TYR C C 6.469 2.260 5.942 1.00 . A A . 72 TYR C 1 1
3 3319 1 1 54 TYR CA C 7.269 1.432 6.929 1.00 . A A . 72 TYR CA 1 1
3 3320 1 1 54 TYR CB C 6.979 1.927 8.348 1.00 . A A . 72 TYR CB 1 1
3 3321 1 1 54 TYR CD1 C 7.087 0.012 9.982 1.00 . A A . 72 TYR CD1 1 1
3 3322 1 1 54 TYR CD2 C 8.909 1.544 9.932 1.00 . A A . 72 TYR CD2 1 1
3 3323 1 1 54 TYR CE1 C 7.714 -0.705 10.981 1.00 . A A . 72 TYR CE1 1 1
3 3324 1 1 54 TYR CE2 C 9.543 0.832 10.929 1.00 . A A . 72 TYR CE2 1 1
3 3325 1 1 54 TYR CG C 7.673 1.146 9.440 1.00 . A A . 72 TYR CG 1 1
3 3326 1 1 54 TYR CZ C 8.939 -0.291 11.450 1.00 . A A . 72 TYR CZ 1 1
3 3327 1 1 54 TYR H H 9.042 2.418 6.371 1.00 . A A . 72 TYR H 1 1
3 3328 1 1 54 TYR HA H 6.980 0.396 6.843 1.00 . A A . 72 TYR HA 1 1
3 3329 1 1 54 TYR HB2 H 7.290 2.955 8.428 1.00 . A A . 72 TYR HB2 1 1
3 3330 1 1 54 TYR HB3 H 5.916 1.868 8.526 1.00 . A A . 72 TYR HB3 1 1
3 3331 1 1 54 TYR HD1 H 6.125 -0.311 9.611 1.00 . A A . 72 TYR HD1 1 1
3 3332 1 1 54 TYR HD2 H 9.379 2.424 9.518 1.00 . A A . 72 TYR HD2 1 1
3 3333 1 1 54 TYR HE1 H 7.241 -1.586 11.391 1.00 . A A . 72 TYR HE1 1 1
3 3334 1 1 54 TYR HE2 H 10.504 1.158 11.300 1.00 . A A . 72 TYR HE2 1 1
3 3335 1 1 54 TYR HH H 9.518 -1.954 12.232 1.00 . A A . 72 TYR HH 1 1
3 3336 1 1 54 TYR N N 8.686 1.541 6.618 1.00 . A A . 72 TYR N 1 1
3 3337 1 1 54 TYR O O 7.040 2.968 5.109 1.00 . A A . 72 TYR O 1 1
3 3338 1 1 54 TYR OH O 9.566 -1.008 12.443 1.00 . A A . 72 TYR OH 1 1
3 3339 1 1 55 LEU C C 3.685 4.136 5.865 1.00 . A A . 73 LEU C 1 1
3 3340 1 1 55 LEU CA C 4.274 2.921 5.165 1.00 . A A . 73 LEU CA 1 1
3 3341 1 1 55 LEU CB C 3.146 2.023 4.652 1.00 . A A . 73 LEU CB 1 1
3 3342 1 1 55 LEU CD1 C 2.338 0.232 3.106 1.00 . A A . 73 LEU CD1 1 1
3 3343 1 1 55 LEU CD2 C 4.421 1.496 2.553 1.00 . A A . 73 LEU CD2 1 1
3 3344 1 1 55 LEU CG C 3.566 0.924 3.675 1.00 . A A . 73 LEU CG 1 1
3 3345 1 1 55 LEU H H 4.765 1.617 6.757 1.00 . A A . 73 LEU H 1 1
3 3346 1 1 55 LEU HA H 4.860 3.258 4.323 1.00 . A A . 73 LEU HA 1 1
3 3347 1 1 55 LEU HB2 H 2.676 1.554 5.505 1.00 . A A . 73 LEU HB2 1 1
3 3348 1 1 55 LEU HB3 H 2.415 2.646 4.161 1.00 . A A . 73 LEU HB3 1 1
3 3349 1 1 55 LEU HD11 H 2.647 -0.531 2.405 1.00 . A A . 73 LEU HD11 1 1
3 3350 1 1 55 LEU HD12 H 1.718 0.961 2.594 1.00 . A A . 73 LEU HD12 1 1
3 3351 1 1 55 LEU HD13 H 1.774 -0.220 3.907 1.00 . A A . 73 LEU HD13 1 1
3 3352 1 1 55 LEU HD21 H 4.750 0.696 1.907 1.00 . A A . 73 LEU HD21 1 1
3 3353 1 1 55 LEU HD22 H 5.281 1.995 2.976 1.00 . A A . 73 LEU HD22 1 1
3 3354 1 1 55 LEU HD23 H 3.838 2.202 1.984 1.00 . A A . 73 LEU HD23 1 1
3 3355 1 1 55 LEU HG H 4.152 0.185 4.203 1.00 . A A . 73 LEU HG 1 1
3 3356 1 1 55 LEU N N 5.156 2.183 6.052 1.00 . A A . 73 LEU N 1 1
3 3357 1 1 55 LEU O O 3.161 4.037 6.975 1.00 . A A . 73 LEU O 1 1
3 3358 1 1 56 LYS C C 2.008 6.861 4.801 1.00 . A A . 74 LYS C 1 1
3 3359 1 1 56 LYS CA C 3.182 6.505 5.699 1.00 . A A . 74 LYS CA 1 1
3 3360 1 1 56 LYS CB C 4.201 7.647 5.725 1.00 . A A . 74 LYS CB 1 1
3 3361 1 1 56 LYS CD C 5.380 6.742 7.773 1.00 . A A . 74 LYS CD 1 1
3 3362 1 1 56 LYS CE C 5.848 7.065 9.184 1.00 . A A . 74 LYS CE 1 1
3 3363 1 1 56 LYS CG C 4.743 7.959 7.111 1.00 . A A . 74 LYS CG 1 1
3 3364 1 1 56 LYS H H 4.293 5.299 4.367 1.00 . A A . 74 LYS H 1 1
3 3365 1 1 56 LYS HA H 2.819 6.326 6.701 1.00 . A A . 74 LYS HA 1 1
3 3366 1 1 56 LYS HB2 H 5.035 7.385 5.087 1.00 . A A . 74 LYS HB2 1 1
3 3367 1 1 56 LYS HB3 H 3.731 8.538 5.336 1.00 . A A . 74 LYS HB3 1 1
3 3368 1 1 56 LYS HD2 H 4.654 5.947 7.818 1.00 . A A . 74 LYS HD2 1 1
3 3369 1 1 56 LYS HD3 H 6.229 6.425 7.184 1.00 . A A . 74 LYS HD3 1 1
3 3370 1 1 56 LYS HE2 H 6.642 7.792 9.125 1.00 . A A . 74 LYS HE2 1 1
3 3371 1 1 56 LYS HE3 H 5.019 7.483 9.734 1.00 . A A . 74 LYS HE3 1 1
3 3372 1 1 56 LYS HG2 H 5.486 8.737 7.024 1.00 . A A . 74 LYS HG2 1 1
3 3373 1 1 56 LYS HG3 H 3.928 8.308 7.730 1.00 . A A . 74 LYS HG3 1 1
3 3374 1 1 56 LYS HZ1 H 5.601 5.138 9.977 1.00 . A A . 74 LYS HZ1 1 1
3 3375 1 1 56 LYS HZ2 H 6.656 6.125 10.866 1.00 . A A . 74 LYS HZ2 1 1
3 3376 1 1 56 LYS HZ3 H 7.166 5.453 9.399 1.00 . A A . 74 LYS HZ3 1 1
3 3377 1 1 56 LYS N N 3.794 5.280 5.215 1.00 . A A . 74 LYS N 1 1
3 3378 1 1 56 LYS NZ N 6.351 5.862 9.904 1.00 . A A . 74 LYS NZ 1 1
3 3379 1 1 56 LYS O O 2.192 7.224 3.636 1.00 . A A . 74 LYS O 1 1
3 3380 1 1 57 CYS C C -1.197 8.124 4.996 1.00 . A A . 75 CYS C 1 1
3 3381 1 1 57 CYS CA C -0.395 6.908 4.536 1.00 . A A . 75 CYS CA 1 1
3 3382 1 1 57 CYS CB C -1.272 5.662 4.630 1.00 . A A . 75 CYS CB 1 1
3 3383 1 1 57 CYS H H 0.722 6.495 6.289 1.00 . A A . 75 CYS H 1 1
3 3384 1 1 57 CYS HA H -0.096 7.052 3.511 1.00 . A A . 75 CYS HA 1 1
3 3385 1 1 57 CYS HB2 H -1.931 5.761 5.478 1.00 . A A . 75 CYS HB2 1 1
3 3386 1 1 57 CYS HB3 H -1.867 5.587 3.731 1.00 . A A . 75 CYS HB3 1 1
3 3387 1 1 57 CYS N N 0.806 6.729 5.333 1.00 . A A . 75 CYS N 1 1
3 3388 1 1 57 CYS O O -1.190 8.481 6.176 1.00 . A A . 75 CYS O 1 1
3 3389 1 1 57 CYS SG S -0.355 4.095 4.823 1.00 . A A . 75 CYS SG 1 1
3 3390 1 1 58 THR C C -4.169 9.544 3.796 1.00 . A A . 76 THR C 1 1
3 3391 1 1 58 THR CA C -2.776 9.860 4.343 1.00 . A A . 76 THR CA 1 1
3 3392 1 1 58 THR CB C -2.239 11.179 3.729 1.00 . A A . 76 THR CB 1 1
3 3393 1 1 58 THR CG2 C -2.241 11.119 2.210 1.00 . A A . 76 THR CG2 1 1
3 3394 1 1 58 THR H H -1.788 8.450 3.119 1.00 . A A . 76 THR H 1 1
3 3395 1 1 58 THR HA H -2.832 9.975 5.416 1.00 . A A . 76 THR HA 1 1
3 3396 1 1 58 THR HB H -1.220 11.318 4.060 1.00 . A A . 76 THR HB 1 1
3 3397 1 1 58 THR HG1 H -3.294 12.175 5.078 1.00 . A A . 76 THR HG1 1 1
3 3398 1 1 58 THR HG21 H -3.249 10.956 1.858 1.00 . A A . 76 THR HG21 1 1
3 3399 1 1 58 THR HG22 H -1.608 10.308 1.880 1.00 . A A . 76 THR HG22 1 1
3 3400 1 1 58 THR HG23 H -1.867 12.052 1.813 1.00 . A A . 76 THR HG23 1 1
3 3401 1 1 58 THR N N -1.885 8.748 4.052 1.00 . A A . 76 THR N 1 1
3 3402 1 1 58 THR O O -4.305 8.670 2.936 1.00 . A A . 76 THR O 1 1
3 3403 1 1 58 THR OG1 O -3.022 12.302 4.157 1.00 . A A . 76 THR OG1 1 1
3 3404 1 1 59 ASN C C -7.113 8.669 4.302 1.00 . A A . 77 ASN C 1 1
3 3405 1 1 59 ASN CA C -6.582 10.035 3.880 1.00 . A A . 77 ASN CA 1 1
3 3406 1 1 59 ASN CB C -6.733 10.179 2.357 1.00 . A A . 77 ASN CB 1 1
3 3407 1 1 59 ASN CG C -6.719 11.615 1.880 1.00 . A A . 77 ASN CG 1 1
3 3408 1 1 59 ASN H H -5.004 10.900 5.007 1.00 . A A . 77 ASN H 1 1
3 3409 1 1 59 ASN HA H -7.180 10.796 4.357 1.00 . A A . 77 ASN HA 1 1
3 3410 1 1 59 ASN HB2 H -5.920 9.660 1.873 1.00 . A A . 77 ASN HB2 1 1
3 3411 1 1 59 ASN HB3 H -7.668 9.726 2.055 1.00 . A A . 77 ASN HB3 1 1
3 3412 1 1 59 ASN HD21 H -7.902 11.140 0.358 1.00 . A A . 77 ASN HD21 1 1
3 3413 1 1 59 ASN HD22 H -7.433 12.805 0.456 1.00 . A A . 77 ASN HD22 1 1
3 3414 1 1 59 ASN N N -5.190 10.233 4.312 1.00 . A A . 77 ASN N 1 1
3 3415 1 1 59 ASN ND2 N -7.421 11.878 0.787 1.00 . A A . 77 ASN ND2 1 1
3 3416 1 1 59 ASN O O -7.845 8.029 3.552 1.00 . A A . 77 ASN O 1 1
3 3417 1 1 59 ASN OD1 O -6.086 12.483 2.482 1.00 . A A . 77 ASN OD1 1 1
3 3418 1 1 60 LEU C C -8.680 6.852 6.192 1.00 . A A . 78 LEU C 1 1
3 3419 1 1 60 LEU CA C -7.168 6.929 6.001 1.00 . A A . 78 LEU CA 1 1
3 3420 1 1 60 LEU CB C -6.455 6.615 7.316 1.00 . A A . 78 LEU CB 1 1
3 3421 1 1 60 LEU CD1 C -4.318 6.302 8.590 1.00 . A A . 78 LEU CD1 1 1
3 3422 1 1 60 LEU CD2 C -4.541 5.368 6.283 1.00 . A A . 78 LEU CD2 1 1
3 3423 1 1 60 LEU CG C -4.931 6.506 7.214 1.00 . A A . 78 LEU CG 1 1
3 3424 1 1 60 LEU H H -6.251 8.841 6.097 1.00 . A A . 78 LEU H 1 1
3 3425 1 1 60 LEU HA H -6.876 6.197 5.262 1.00 . A A . 78 LEU HA 1 1
3 3426 1 1 60 LEU HB2 H -6.693 7.395 8.024 1.00 . A A . 78 LEU HB2 1 1
3 3427 1 1 60 LEU HB3 H -6.835 5.679 7.696 1.00 . A A . 78 LEU HB3 1 1
3 3428 1 1 60 LEU HD11 H -3.246 6.204 8.496 1.00 . A A . 78 LEU HD11 1 1
3 3429 1 1 60 LEU HD12 H -4.724 5.407 9.036 1.00 . A A . 78 LEU HD12 1 1
3 3430 1 1 60 LEU HD13 H -4.548 7.151 9.215 1.00 . A A . 78 LEU HD13 1 1
3 3431 1 1 60 LEU HD21 H -3.466 5.340 6.177 1.00 . A A . 78 LEU HD21 1 1
3 3432 1 1 60 LEU HD22 H -4.993 5.523 5.315 1.00 . A A . 78 LEU HD22 1 1
3 3433 1 1 60 LEU HD23 H -4.886 4.430 6.696 1.00 . A A . 78 LEU HD23 1 1
3 3434 1 1 60 LEU HG H -4.538 7.425 6.805 1.00 . A A . 78 LEU HG 1 1
3 3435 1 1 60 LEU N N -6.770 8.244 5.510 1.00 . A A . 78 LEU N 1 1
3 3436 1 1 60 LEU O O -9.278 7.695 6.872 1.00 . A A . 78 LEU O 1 1
3 3437 1 1 61 ALA C C -11.173 4.754 6.771 1.00 . A A . 79 ALA C 1 1
3 3438 1 1 61 ALA CA C -10.748 5.700 5.649 1.00 . A A . 79 ALA CA 1 1
3 3439 1 1 61 ALA CB C -11.295 5.228 4.308 1.00 . A A . 79 ALA CB 1 1
3 3440 1 1 61 ALA H H -8.766 5.186 5.088 1.00 . A A . 79 ALA H 1 1
3 3441 1 1 61 ALA HA H -11.163 6.675 5.849 1.00 . A A . 79 ALA HA 1 1
3 3442 1 1 61 ALA HB1 H -12.375 5.216 4.346 1.00 . A A . 79 ALA HB1 1 1
3 3443 1 1 61 ALA HB2 H -10.932 4.236 4.094 1.00 . A A . 79 ALA HB2 1 1
3 3444 1 1 61 ALA HB3 H -10.971 5.904 3.532 1.00 . A A . 79 ALA HB3 1 1
3 3445 1 1 61 ALA N N -9.299 5.845 5.590 1.00 . A A . 79 ALA N 1 1
3 3446 1 1 61 ALA O O -11.654 3.648 6.519 1.00 . A A . 79 ALA O 1 1
3 3447 1 1 62 ALA C C -10.782 3.118 9.349 1.00 . A A . 80 ALA C 1 1
3 3448 1 1 62 ALA CA C -11.425 4.500 9.210 1.00 . A A . 80 ALA CA 1 1
3 3449 1 1 62 ALA CB C -12.947 4.396 9.229 1.00 . A A . 80 ALA CB 1 1
3 3450 1 1 62 ALA H H -10.492 6.053 8.120 1.00 . A A . 80 ALA H 1 1
3 3451 1 1 62 ALA HA H -11.129 5.095 10.064 1.00 . A A . 80 ALA HA 1 1
3 3452 1 1 62 ALA HB1 H -13.269 3.999 10.180 1.00 . A A . 80 ALA HB1 1 1
3 3453 1 1 62 ALA HB2 H -13.272 3.739 8.436 1.00 . A A . 80 ALA HB2 1 1
3 3454 1 1 62 ALA HB3 H -13.377 5.376 9.081 1.00 . A A . 80 ALA HB3 1 1
3 3455 1 1 62 ALA N N -10.972 5.208 8.008 1.00 . A A . 80 ALA N 1 1
3 3456 1 1 62 ALA O O -9.699 2.983 9.921 1.00 . A A . 80 ALA O 1 1
3 3457 1 1 63 GLY C C -9.967 0.443 7.782 1.00 . A A . 81 GLY C 1 1
3 3458 1 1 63 GLY CA C -10.937 0.748 8.899 1.00 . A A . 81 GLY CA 1 1
3 3459 1 1 63 GLY H H -12.297 2.273 8.361 1.00 . A A . 81 GLY H 1 1
3 3460 1 1 63 GLY HA2 H -10.434 0.622 9.846 1.00 . A A . 81 GLY HA2 1 1
3 3461 1 1 63 GLY HA3 H -11.764 0.054 8.846 1.00 . A A . 81 GLY HA3 1 1
3 3462 1 1 63 GLY N N -11.449 2.101 8.818 1.00 . A A . 81 GLY N 1 1
3 3463 1 1 63 GLY O O -9.210 -0.525 7.850 1.00 . A A . 81 GLY O 1 1
3 3464 1 1 64 PHE C C -7.760 1.825 5.907 1.00 . A A . 82 PHE C 1 1
3 3465 1 1 64 PHE CA C -9.077 1.113 5.630 1.00 . A A . 82 PHE CA 1 1
3 3466 1 1 64 PHE CB C -9.699 1.658 4.345 1.00 . A A . 82 PHE CB 1 1
3 3467 1 1 64 PHE CD1 C -10.858 -0.226 3.164 1.00 . A A . 82 PHE CD1 1 1
3 3468 1 1 64 PHE CD2 C -12.194 1.411 4.268 1.00 . A A . 82 PHE CD2 1 1
3 3469 1 1 64 PHE CE1 C -11.999 -0.895 2.767 1.00 . A A . 82 PHE CE1 1 1
3 3470 1 1 64 PHE CE2 C -13.339 0.746 3.876 1.00 . A A . 82 PHE CE2 1 1
3 3471 1 1 64 PHE CG C -10.944 0.933 3.918 1.00 . A A . 82 PHE CG 1 1
3 3472 1 1 64 PHE CZ C -13.241 -0.409 3.124 1.00 . A A . 82 PHE CZ 1 1
3 3473 1 1 64 PHE H H -10.622 2.022 6.749 1.00 . A A . 82 PHE H 1 1
3 3474 1 1 64 PHE HA H -8.885 0.058 5.506 1.00 . A A . 82 PHE HA 1 1
3 3475 1 1 64 PHE HB2 H -9.955 2.695 4.492 1.00 . A A . 82 PHE HB2 1 1
3 3476 1 1 64 PHE HB3 H -8.978 1.582 3.545 1.00 . A A . 82 PHE HB3 1 1
3 3477 1 1 64 PHE HD1 H -9.887 -0.608 2.885 1.00 . A A . 82 PHE HD1 1 1
3 3478 1 1 64 PHE HD2 H -12.269 2.317 4.857 1.00 . A A . 82 PHE HD2 1 1
3 3479 1 1 64 PHE HE1 H -11.920 -1.798 2.180 1.00 . A A . 82 PHE HE1 1 1
3 3480 1 1 64 PHE HE2 H -14.309 1.128 4.155 1.00 . A A . 82 PHE HE2 1 1
3 3481 1 1 64 PHE HZ H -14.134 -0.931 2.815 1.00 . A A . 82 PHE HZ 1 1
3 3482 1 1 64 PHE N N -9.985 1.274 6.752 1.00 . A A . 82 PHE N 1 1
3 3483 1 1 64 PHE O O -7.699 3.056 5.953 1.00 . A A . 82 PHE O 1 1
3 3484 1 1 65 SER C C -4.366 0.592 5.790 1.00 . A A . 83 SER C 1 1
3 3485 1 1 65 SER CA C -5.386 1.571 6.348 1.00 . A A . 83 SER CA 1 1
3 3486 1 1 65 SER CB C -5.150 1.805 7.839 1.00 . A A . 83 SER CB 1 1
3 3487 1 1 65 SER H H -6.848 0.066 6.134 1.00 . A A . 83 SER H 1 1
3 3488 1 1 65 SER HA H -5.304 2.510 5.818 1.00 . A A . 83 SER HA 1 1
3 3489 1 1 65 SER HB2 H -5.203 0.863 8.360 1.00 . A A . 83 SER HB2 1 1
3 3490 1 1 65 SER HB3 H -4.173 2.243 7.983 1.00 . A A . 83 SER HB3 1 1
3 3491 1 1 65 SER HG H -6.819 2.825 7.711 1.00 . A A . 83 SER HG 1 1
3 3492 1 1 65 SER N N -6.719 1.042 6.126 1.00 . A A . 83 SER N 1 1
3 3493 1 1 65 SER O O -4.708 -0.534 5.449 1.00 . A A . 83 SER O 1 1
3 3494 1 1 65 SER OG O -6.128 2.684 8.372 1.00 . A A . 83 SER OG 1 1
3 3495 1 1 66 ALA C C -1.293 -0.537 6.156 1.00 . A A . 84 ALA C 1 1
3 3496 1 1 66 ALA CA C -2.103 0.171 5.084 1.00 . A A . 84 ALA CA 1 1
3 3497 1 1 66 ALA CB C -1.202 0.994 4.180 1.00 . A A . 84 ALA CB 1 1
3 3498 1 1 66 ALA H H -2.879 1.883 6.050 1.00 . A A . 84 ALA H 1 1
3 3499 1 1 66 ALA HA H -2.607 -0.573 4.477 1.00 . A A . 84 ALA HA 1 1
3 3500 1 1 66 ALA HB1 H -0.477 0.347 3.708 1.00 . A A . 84 ALA HB1 1 1
3 3501 1 1 66 ALA HB2 H -0.688 1.740 4.768 1.00 . A A . 84 ALA HB2 1 1
3 3502 1 1 66 ALA HB3 H -1.799 1.481 3.423 1.00 . A A . 84 ALA HB3 1 1
3 3503 1 1 66 ALA N N -3.123 1.010 5.689 1.00 . A A . 84 ALA N 1 1
3 3504 1 1 66 ALA O O -1.298 -0.127 7.320 1.00 . A A . 84 ALA O 1 1
3 3505 1 1 67 GLY C C 1.607 -2.413 6.505 1.00 . A A . 85 GLY C 1 1
3 3506 1 1 67 GLY CA C 0.109 -2.421 6.712 1.00 . A A . 85 GLY CA 1 1
3 3507 1 1 67 GLY H H -0.575 -1.815 4.797 1.00 . A A . 85 GLY H 1 1
3 3508 1 1 67 GLY HA2 H -0.103 -2.062 7.708 1.00 . A A . 85 GLY HA2 1 1
3 3509 1 1 67 GLY HA3 H -0.247 -3.438 6.626 1.00 . A A . 85 GLY HA3 1 1
3 3510 1 1 67 GLY N N -0.604 -1.597 5.757 1.00 . A A . 85 GLY N 1 1
3 3511 1 1 67 GLY O O 2.335 -1.718 7.209 1.00 . A A . 85 GLY O 1 1
3 3512 1 1 68 THR C C 3.743 -3.750 3.852 1.00 . A A . 86 THR C 1 1
3 3513 1 1 68 THR CA C 3.497 -3.341 5.307 1.00 . A A . 86 THR CA 1 1
3 3514 1 1 68 THR CB C 4.083 -4.394 6.281 1.00 . A A . 86 THR CB 1 1
3 3515 1 1 68 THR CG2 C 3.558 -5.791 5.968 1.00 . A A . 86 THR CG2 1 1
3 3516 1 1 68 THR H H 1.441 -3.662 4.958 1.00 . A A . 86 THR H 1 1
3 3517 1 1 68 THR HA H 3.976 -2.391 5.495 1.00 . A A . 86 THR HA 1 1
3 3518 1 1 68 THR HB H 3.772 -4.134 7.285 1.00 . A A . 86 THR HB 1 1
3 3519 1 1 68 THR HG1 H 5.860 -4.973 6.934 1.00 . A A . 86 THR HG1 1 1
3 3520 1 1 68 THR HG21 H 2.481 -5.799 6.064 1.00 . A A . 86 THR HG21 1 1
3 3521 1 1 68 THR HG22 H 3.986 -6.499 6.660 1.00 . A A . 86 THR HG22 1 1
3 3522 1 1 68 THR HG23 H 3.832 -6.061 4.958 1.00 . A A . 86 THR HG23 1 1
3 3523 1 1 68 THR N N 2.071 -3.185 5.537 1.00 . A A . 86 THR N 1 1
3 3524 1 1 68 THR O O 2.828 -3.693 3.030 1.00 . A A . 86 THR O 1 1
3 3525 1 1 68 THR OG1 O 5.517 -4.394 6.232 1.00 . A A . 86 THR OG1 1 1
3 3526 1 1 69 SER C C 6.049 -5.895 2.211 1.00 . A A . 87 SER C 1 1
3 3527 1 1 69 SER CA C 5.307 -4.562 2.179 1.00 . A A . 87 SER CA 1 1
3 3528 1 1 69 SER CB C 6.152 -3.487 1.493 1.00 . A A . 87 SER CB 1 1
3 3529 1 1 69 SER H H 5.663 -4.164 4.228 1.00 . A A . 87 SER H 1 1
3 3530 1 1 69 SER HA H 4.386 -4.690 1.629 1.00 . A A . 87 SER HA 1 1
3 3531 1 1 69 SER HB2 H 7.091 -3.380 2.017 1.00 . A A . 87 SER HB2 1 1
3 3532 1 1 69 SER HB3 H 6.340 -3.775 0.469 1.00 . A A . 87 SER HB3 1 1
3 3533 1 1 69 SER HG H 5.084 -2.104 2.368 1.00 . A A . 87 SER HG 1 1
3 3534 1 1 69 SER N N 4.968 -4.140 3.530 1.00 . A A . 87 SER N 1 1
3 3535 1 1 69 SER O O 6.818 -6.163 3.134 1.00 . A A . 87 SER O 1 1
3 3536 1 1 69 SER OG O 5.479 -2.238 1.503 1.00 . A A . 87 SER OG 1 1
3 3537 1 1 70 THR C C 6.865 -8.410 -0.250 1.00 . A A . 88 THR C 1 1
3 3538 1 1 70 THR CA C 6.392 -8.069 1.164 1.00 . A A . 88 THR CA 1 1
3 3539 1 1 70 THR CB C 5.375 -9.132 1.613 1.00 . A A . 88 THR CB 1 1
3 3540 1 1 70 THR CG2 C 5.014 -8.972 3.083 1.00 . A A . 88 THR CG2 1 1
3 3541 1 1 70 THR H H 5.220 -6.449 0.476 1.00 . A A . 88 THR H 1 1
3 3542 1 1 70 THR HA H 7.230 -8.104 1.844 1.00 . A A . 88 THR HA 1 1
3 3543 1 1 70 THR HB H 5.829 -10.103 1.478 1.00 . A A . 88 THR HB 1 1
3 3544 1 1 70 THR HG1 H 4.063 -9.901 0.363 1.00 . A A . 88 THR HG1 1 1
3 3545 1 1 70 THR HG21 H 4.692 -7.959 3.265 1.00 . A A . 88 THR HG21 1 1
3 3546 1 1 70 THR HG22 H 5.878 -9.193 3.692 1.00 . A A . 88 THR HG22 1 1
3 3547 1 1 70 THR HG23 H 4.214 -9.655 3.332 1.00 . A A . 88 THR HG23 1 1
3 3548 1 1 70 THR N N 5.807 -6.734 1.210 1.00 . A A . 88 THR N 1 1
3 3549 1 1 70 THR O O 7.183 -7.519 -1.040 1.00 . A A . 88 THR O 1 1
3 3550 1 1 70 THR OG1 O 4.194 -9.058 0.810 1.00 . A A . 88 THR OG1 1 1
3 3551 1 1 71 ASP C C 8.624 -9.898 -2.338 1.00 . A A . 89 ASP C 1 1
3 3552 1 1 71 ASP CA C 7.221 -10.253 -1.869 1.00 . A A . 89 ASP CA 1 1
3 3553 1 1 71 ASP CB C 6.179 -9.792 -2.893 1.00 . A A . 89 ASP CB 1 1
3 3554 1 1 71 ASP CG C 6.436 -10.345 -4.282 1.00 . A A . 89 ASP CG 1 1
3 3555 1 1 71 ASP H H 6.723 -10.354 0.181 1.00 . A A . 89 ASP H 1 1
3 3556 1 1 71 ASP HA H 7.162 -11.329 -1.791 1.00 . A A . 89 ASP HA 1 1
3 3557 1 1 71 ASP HB2 H 5.201 -10.118 -2.572 1.00 . A A . 89 ASP HB2 1 1
3 3558 1 1 71 ASP HB3 H 6.192 -8.713 -2.947 1.00 . A A . 89 ASP HB3 1 1
3 3559 1 1 71 ASP N N 6.919 -9.713 -0.538 1.00 . A A . 89 ASP N 1 1
3 3560 1 1 71 ASP O O 9.536 -10.713 -2.247 1.00 . A A . 89 ASP O 1 1
3 3561 1 1 71 ASP OD1 O 6.305 -11.573 -4.468 1.00 . A A . 89 ASP OD1 1 1
3 3562 1 1 71 ASP OD2 O 6.749 -9.551 -5.196 1.00 . A A . 89 ASP OD2 1 1
3 3563 1 1 72 VAL C C 11.150 -8.157 -2.292 1.00 . A A . 90 VAL C 1 1
3 3564 1 1 72 VAL CA C 10.067 -8.248 -3.364 1.00 . A A . 90 VAL CA 1 1
3 3565 1 1 72 VAL CB C 9.921 -6.895 -4.086 1.00 . A A . 90 VAL CB 1 1
3 3566 1 1 72 VAL CG1 C 9.416 -7.102 -5.503 1.00 . A A . 90 VAL CG1 1 1
3 3567 1 1 72 VAL CG2 C 8.969 -5.993 -3.325 1.00 . A A . 90 VAL CG2 1 1
3 3568 1 1 72 VAL H H 8.051 -8.045 -2.775 1.00 . A A . 90 VAL H 1 1
3 3569 1 1 72 VAL HA H 10.361 -8.984 -4.094 1.00 . A A . 90 VAL HA 1 1
3 3570 1 1 72 VAL HB H 10.889 -6.418 -4.129 1.00 . A A . 90 VAL HB 1 1
3 3571 1 1 72 VAL HG11 H 9.368 -6.149 -6.010 1.00 . A A . 90 VAL HG11 1 1
3 3572 1 1 72 VAL HG12 H 8.432 -7.543 -5.473 1.00 . A A . 90 VAL HG12 1 1
3 3573 1 1 72 VAL HG13 H 10.089 -7.759 -6.034 1.00 . A A . 90 VAL HG13 1 1
3 3574 1 1 72 VAL HG21 H 8.102 -6.560 -3.021 1.00 . A A . 90 VAL HG21 1 1
3 3575 1 1 72 VAL HG22 H 8.657 -5.182 -3.966 1.00 . A A . 90 VAL HG22 1 1
3 3576 1 1 72 VAL HG23 H 9.466 -5.595 -2.452 1.00 . A A . 90 VAL HG23 1 1
3 3577 1 1 72 VAL N N 8.798 -8.678 -2.808 1.00 . A A . 90 VAL N 1 1
3 3578 1 1 72 VAL O O 12.289 -8.574 -2.509 1.00 . A A . 90 VAL O 1 1
3 3579 1 1 73 LEU C C 11.757 -8.688 0.866 1.00 . A A . 91 LEU C 1 1
3 3580 1 1 73 LEU CA C 11.750 -7.461 -0.046 1.00 . A A . 91 LEU CA 1 1
3 3581 1 1 73 LEU CB C 11.454 -6.184 0.754 1.00 . A A . 91 LEU CB 1 1
3 3582 1 1 73 LEU CD1 C 10.108 -6.660 2.831 1.00 . A A . 91 LEU CD1 1 1
3 3583 1 1 73 LEU CD2 C 9.570 -4.677 1.408 1.00 . A A . 91 LEU CD2 1 1
3 3584 1 1 73 LEU CG C 10.072 -6.109 1.413 1.00 . A A . 91 LEU CG 1 1
3 3585 1 1 73 LEU H H 9.875 -7.295 -1.021 1.00 . A A . 91 LEU H 1 1
3 3586 1 1 73 LEU HA H 12.731 -7.367 -0.489 1.00 . A A . 91 LEU HA 1 1
3 3587 1 1 73 LEU HB2 H 12.200 -6.093 1.528 1.00 . A A . 91 LEU HB2 1 1
3 3588 1 1 73 LEU HB3 H 11.553 -5.340 0.087 1.00 . A A . 91 LEU HB3 1 1
3 3589 1 1 73 LEU HD11 H 10.810 -6.089 3.422 1.00 . A A . 91 LEU HD11 1 1
3 3590 1 1 73 LEU HD12 H 10.414 -7.695 2.809 1.00 . A A . 91 LEU HD12 1 1
3 3591 1 1 73 LEU HD13 H 9.125 -6.585 3.272 1.00 . A A . 91 LEU HD13 1 1
3 3592 1 1 73 LEU HD21 H 8.605 -4.632 1.892 1.00 . A A . 91 LEU HD21 1 1
3 3593 1 1 73 LEU HD22 H 9.479 -4.332 0.389 1.00 . A A . 91 LEU HD22 1 1
3 3594 1 1 73 LEU HD23 H 10.268 -4.050 1.940 1.00 . A A . 91 LEU HD23 1 1
3 3595 1 1 73 LEU HG H 9.378 -6.706 0.842 1.00 . A A . 91 LEU HG 1 1
3 3596 1 1 73 LEU N N 10.796 -7.610 -1.139 1.00 . A A . 91 LEU N 1 1
3 3597 1 1 73 LEU O O 12.787 -9.035 1.440 1.00 . A A . 91 LEU O 1 1
3 3598 1 1 74 SER C C 10.875 -11.778 1.242 1.00 . A A . 92 SER C 1 1
3 3599 1 1 74 SER CA C 10.469 -10.463 1.913 1.00 . A A . 92 SER CA 1 1
3 3600 1 1 74 SER CB C 9.024 -10.536 2.413 1.00 . A A . 92 SER CB 1 1
3 3601 1 1 74 SER H H 9.835 -9.063 0.461 1.00 . A A . 92 SER H 1 1
3 3602 1 1 74 SER HA H 11.121 -10.285 2.755 1.00 . A A . 92 SER HA 1 1
3 3603 1 1 74 SER HB2 H 8.728 -9.567 2.786 1.00 . A A . 92 SER HB2 1 1
3 3604 1 1 74 SER HB3 H 8.379 -10.816 1.593 1.00 . A A . 92 SER HB3 1 1
3 3605 1 1 74 SER HG H 9.611 -11.392 4.084 1.00 . A A . 92 SER HG 1 1
3 3606 1 1 74 SER N N 10.608 -9.342 0.993 1.00 . A A . 92 SER N 1 1
3 3607 1 1 74 SER O O 11.538 -12.608 1.861 1.00 . A A . 92 SER O 1 1
3 3608 1 1 74 SER OG O 8.878 -11.485 3.453 1.00 . A A . 92 SER OG 1 1
3 3609 1 1 75 SER C C 10.202 -14.395 -0.136 1.00 . A A . 93 SER C 1 1
3 3610 1 1 75 SER CA C 10.807 -13.149 -0.792 1.00 . A A . 93 SER CA 1 1
3 3611 1 1 75 SER CB C 12.328 -13.301 -0.955 1.00 . A A . 93 SER CB 1 1
3 3612 1 1 75 SER H H 9.991 -11.228 -0.463 1.00 . A A . 93 SER H 1 1
3 3613 1 1 75 SER HA H 10.366 -13.032 -1.770 1.00 . A A . 93 SER HA 1 1
3 3614 1 1 75 SER HB2 H 12.753 -12.348 -1.231 1.00 . A A . 93 SER HB2 1 1
3 3615 1 1 75 SER HB3 H 12.756 -13.626 -0.018 1.00 . A A . 93 SER HB3 1 1
3 3616 1 1 75 SER HG H 12.753 -15.126 -1.549 1.00 . A A . 93 SER HG 1 1
3 3617 1 1 75 SER N N 10.493 -11.944 -0.022 1.00 . A A . 93 SER N 1 1
3 3618 1 1 75 SER O O 10.830 -15.044 0.708 1.00 . A A . 93 SER O 1 1
3 3619 1 1 75 SER OG O 12.650 -14.252 -1.957 1.00 . A A . 93 SER OG 1 1
3 3620 1 1 76 GLY C C 7.024 -15.507 0.746 1.00 . A A . 94 GLY C 1 1
3 3621 1 1 76 GLY CA C 8.301 -15.882 0.023 1.00 . A A . 94 GLY CA 1 1
3 3622 1 1 76 GLY H H 8.532 -14.179 -1.217 1.00 . A A . 94 GLY H 1 1
3 3623 1 1 76 GLY HA2 H 8.061 -16.564 -0.779 1.00 . A A . 94 GLY HA2 1 1
3 3624 1 1 76 GLY HA3 H 8.965 -16.377 0.718 1.00 . A A . 94 GLY HA3 1 1
3 3625 1 1 76 GLY N N 8.977 -14.723 -0.533 1.00 . A A . 94 GLY N 1 1
3 3626 1 1 76 GLY O O 6.745 -16.005 1.836 1.00 . A A . 94 GLY O 1 1
3 3627 1 1 77 THR C C 3.900 -14.175 -0.335 1.00 . A A . 95 THR C 1 1
3 3628 1 1 77 THR CA C 5.007 -14.145 0.711 1.00 . A A . 95 THR CA 1 1
3 3629 1 1 77 THR CB C 5.162 -12.696 1.196 1.00 . A A . 95 THR CB 1 1
3 3630 1 1 77 THR CG2 C 6.150 -12.590 2.341 1.00 . A A . 95 THR CG2 1 1
3 3631 1 1 77 THR H H 6.526 -14.285 -0.745 1.00 . A A . 95 THR H 1 1
3 3632 1 1 77 THR HA H 4.741 -14.770 1.550 1.00 . A A . 95 THR HA 1 1
3 3633 1 1 77 THR HB H 4.198 -12.341 1.536 1.00 . A A . 95 THR HB 1 1
3 3634 1 1 77 THR HG1 H 5.760 -12.430 -0.665 1.00 . A A . 95 THR HG1 1 1
3 3635 1 1 77 THR HG21 H 5.623 -12.635 3.275 1.00 . A A . 95 THR HG21 1 1
3 3636 1 1 77 THR HG22 H 6.681 -11.650 2.271 1.00 . A A . 95 THR HG22 1 1
3 3637 1 1 77 THR HG23 H 6.854 -13.406 2.286 1.00 . A A . 95 THR HG23 1 1
3 3638 1 1 77 THR N N 6.253 -14.625 0.134 1.00 . A A . 95 THR N 1 1
3 3639 1 1 77 THR O O 4.130 -14.568 -1.481 1.00 . A A . 95 THR O 1 1
3 3640 1 1 77 THR OG1 O 5.604 -11.878 0.116 1.00 . A A . 95 THR OG1 1 1
3 3641 1 1 78 VAL C C 1.180 -12.106 -0.896 1.00 . A A . 96 VAL C 1 1
3 3642 1 1 78 VAL CA C 1.613 -13.569 -0.875 1.00 . A A . 96 VAL CA 1 1
3 3643 1 1 78 VAL CB C 0.402 -14.463 -0.524 1.00 . A A . 96 VAL CB 1 1
3 3644 1 1 78 VAL CG1 C 0.745 -15.929 -0.728 1.00 . A A . 96 VAL CG1 1 1
3 3645 1 1 78 VAL CG2 C -0.067 -14.221 0.905 1.00 . A A . 96 VAL CG2 1 1
3 3646 1 1 78 VAL H H 2.562 -13.547 1.006 1.00 . A A . 96 VAL H 1 1
3 3647 1 1 78 VAL HA H 1.966 -13.844 -1.859 1.00 . A A . 96 VAL HA 1 1
3 3648 1 1 78 VAL HB H -0.408 -14.212 -1.192 1.00 . A A . 96 VAL HB 1 1
3 3649 1 1 78 VAL HG11 H -0.101 -16.539 -0.446 1.00 . A A . 96 VAL HG11 1 1
3 3650 1 1 78 VAL HG12 H 1.595 -16.187 -0.114 1.00 . A A . 96 VAL HG12 1 1
3 3651 1 1 78 VAL HG13 H 0.985 -16.101 -1.766 1.00 . A A . 96 VAL HG13 1 1
3 3652 1 1 78 VAL HG21 H -0.923 -14.845 1.113 1.00 . A A . 96 VAL HG21 1 1
3 3653 1 1 78 VAL HG22 H -0.339 -13.183 1.024 1.00 . A A . 96 VAL HG22 1 1
3 3654 1 1 78 VAL HG23 H 0.731 -14.466 1.590 1.00 . A A . 96 VAL HG23 1 1
3 3655 1 1 78 VAL N N 2.710 -13.748 0.059 1.00 . A A . 96 VAL N 1 1
3 3656 1 1 78 VAL O O 1.060 -11.467 0.150 1.00 . A A . 96 VAL O 1 1
3 3657 1 1 79 GLY C C -0.959 -10.182 -2.524 1.00 . A A . 97 GLY C 1 1
3 3658 1 1 79 GLY CA C 0.519 -10.213 -2.229 1.00 . A A . 97 GLY CA 1 1
3 3659 1 1 79 GLY H H 1.147 -12.119 -2.893 1.00 . A A . 97 GLY H 1 1
3 3660 1 1 79 GLY HA2 H 0.709 -9.679 -1.310 1.00 . A A . 97 GLY HA2 1 1
3 3661 1 1 79 GLY HA3 H 1.051 -9.734 -3.037 1.00 . A A . 97 GLY HA3 1 1
3 3662 1 1 79 GLY N N 0.986 -11.574 -2.091 1.00 . A A . 97 GLY N 1 1
3 3663 1 1 79 GLY O O -1.780 -10.138 -1.612 1.00 . A A . 97 GLY O 1 1
3 3664 1 1 80 SER C C -2.809 -11.453 -5.234 1.00 . A A . 98 SER C 1 1
3 3665 1 1 80 SER CA C -2.681 -10.333 -4.210 1.00 . A A . 98 SER CA 1 1
3 3666 1 1 80 SER CB C -3.189 -9.006 -4.785 1.00 . A A . 98 SER CB 1 1
3 3667 1 1 80 SER H H -0.596 -10.179 -4.485 1.00 . A A . 98 SER H 1 1
3 3668 1 1 80 SER HA H -3.268 -10.589 -3.341 1.00 . A A . 98 SER HA 1 1
3 3669 1 1 80 SER HB2 H -2.567 -8.716 -5.617 1.00 . A A . 98 SER HB2 1 1
3 3670 1 1 80 SER HB3 H -4.207 -9.130 -5.125 1.00 . A A . 98 SER HB3 1 1
3 3671 1 1 80 SER HG H -3.346 -7.125 -4.240 1.00 . A A . 98 SER HG 1 1
3 3672 1 1 80 SER N N -1.299 -10.218 -3.797 1.00 . A A . 98 SER N 1 1
3 3673 1 1 80 SER O O -2.834 -12.634 -4.817 1.00 . A A . 98 SER O 1 1
3 3674 1 1 80 SER OXT O -2.854 -11.160 -6.445 1.00 . A A . 98 SER OXT 1 1
3 3675 1 1 80 SER OG O -3.156 -7.972 -3.806 1.00 . A A . 98 SER OG 1 1
4 3676 1 1 1 SER C C 18.939 0.885 -2.744 1.00 . A A . 19 SER C 1 1
4 3677 1 1 1 SER CA C 20.403 0.691 -3.128 1.00 . A A . 19 SER CA 1 1
4 3678 1 1 1 SER CB C 20.570 0.715 -4.652 1.00 . A A . 19 SER CB 1 1
4 3679 1 1 1 SER H1 H 21.902 -0.733 -2.880 1.00 . A A . 19 SER H1 1 1
4 3680 1 1 1 SER H2 H 20.339 -1.381 -2.947 1.00 . A A . 19 SER H2 1 1
4 3681 1 1 1 SER H3 H 20.865 -0.588 -1.547 1.00 . A A . 19 SER H3 1 1
4 3682 1 1 1 SER HA H 20.983 1.494 -2.696 1.00 . A A . 19 SER HA 1 1
4 3683 1 1 1 SER HB2 H 20.056 1.576 -5.053 1.00 . A A . 19 SER HB2 1 1
4 3684 1 1 1 SER HB3 H 21.620 0.777 -4.896 1.00 . A A . 19 SER HB3 1 1
4 3685 1 1 1 SER HG H 20.678 -0.839 -5.859 1.00 . A A . 19 SER HG 1 1
4 3686 1 1 1 SER N N 20.913 -0.590 -2.589 1.00 . A A . 19 SER N 1 1
4 3687 1 1 1 SER O O 18.420 0.153 -1.899 1.00 . A A . 19 SER O 1 1
4 3688 1 1 1 SER OG O 20.028 -0.456 -5.250 1.00 . A A . 19 SER OG 1 1
4 3689 1 1 2 PHE C C 16.086 0.809 -3.507 1.00 . A A . 20 PHE C 1 1
4 3690 1 1 2 PHE CA C 16.852 2.069 -3.118 1.00 . A A . 20 PHE CA 1 1
4 3691 1 1 2 PHE CB C 16.324 3.304 -3.866 1.00 . A A . 20 PHE CB 1 1
4 3692 1 1 2 PHE CD1 C 17.864 3.984 -5.734 1.00 . A A . 20 PHE CD1 1 1
4 3693 1 1 2 PHE CD2 C 15.843 2.846 -6.293 1.00 . A A . 20 PHE CD2 1 1
4 3694 1 1 2 PHE CE1 C 18.193 4.066 -7.072 1.00 . A A . 20 PHE CE1 1 1
4 3695 1 1 2 PHE CE2 C 16.167 2.928 -7.634 1.00 . A A . 20 PHE CE2 1 1
4 3696 1 1 2 PHE CG C 16.687 3.373 -5.328 1.00 . A A . 20 PHE CG 1 1
4 3697 1 1 2 PHE CZ C 17.344 3.538 -8.024 1.00 . A A . 20 PHE CZ 1 1
4 3698 1 1 2 PHE H H 18.767 2.512 -3.910 1.00 . A A . 20 PHE H 1 1
4 3699 1 1 2 PHE HA H 16.712 2.226 -2.057 1.00 . A A . 20 PHE HA 1 1
4 3700 1 1 2 PHE HB2 H 15.248 3.316 -3.798 1.00 . A A . 20 PHE HB2 1 1
4 3701 1 1 2 PHE HB3 H 16.714 4.192 -3.387 1.00 . A A . 20 PHE HB3 1 1
4 3702 1 1 2 PHE HD1 H 18.530 4.396 -4.990 1.00 . A A . 20 PHE HD1 1 1
4 3703 1 1 2 PHE HD2 H 14.923 2.369 -5.989 1.00 . A A . 20 PHE HD2 1 1
4 3704 1 1 2 PHE HE1 H 19.114 4.544 -7.373 1.00 . A A . 20 PHE HE1 1 1
4 3705 1 1 2 PHE HE2 H 15.503 2.513 -8.378 1.00 . A A . 20 PHE HE2 1 1
4 3706 1 1 2 PHE HZ H 17.598 3.602 -9.071 1.00 . A A . 20 PHE HZ 1 1
4 3707 1 1 2 PHE N N 18.280 1.882 -3.334 1.00 . A A . 20 PHE N 1 1
4 3708 1 1 2 PHE O O 16.429 0.126 -4.475 1.00 . A A . 20 PHE O 1 1
4 3709 1 1 3 VAL C C 12.904 -0.627 -3.142 1.00 . A A . 21 VAL C 1 1
4 3710 1 1 3 VAL CA C 14.394 -0.788 -2.841 1.00 . A A . 21 VAL CA 1 1
4 3711 1 1 3 VAL CB C 14.608 -1.598 -1.540 1.00 . A A . 21 VAL CB 1 1
4 3712 1 1 3 VAL CG1 C 14.307 -0.733 -0.334 1.00 . A A . 21 VAL CG1 1 1
4 3713 1 1 3 VAL CG2 C 13.761 -2.861 -1.511 1.00 . A A . 21 VAL CG2 1 1
4 3714 1 1 3 VAL H H 14.738 1.154 -2.081 1.00 . A A . 21 VAL H 1 1
4 3715 1 1 3 VAL HA H 14.855 -1.330 -3.647 1.00 . A A . 21 VAL HA 1 1
4 3716 1 1 3 VAL HB H 15.649 -1.888 -1.491 1.00 . A A . 21 VAL HB 1 1
4 3717 1 1 3 VAL HG11 H 13.253 -0.498 -0.313 1.00 . A A . 21 VAL HG11 1 1
4 3718 1 1 3 VAL HG12 H 14.876 0.181 -0.411 1.00 . A A . 21 VAL HG12 1 1
4 3719 1 1 3 VAL HG13 H 14.581 -1.258 0.568 1.00 . A A . 21 VAL HG13 1 1
4 3720 1 1 3 VAL HG21 H 13.881 -3.398 -2.441 1.00 . A A . 21 VAL HG21 1 1
4 3721 1 1 3 VAL HG22 H 12.724 -2.593 -1.378 1.00 . A A . 21 VAL HG22 1 1
4 3722 1 1 3 VAL HG23 H 14.079 -3.486 -0.691 1.00 . A A . 21 VAL HG23 1 1
4 3723 1 1 3 VAL N N 15.063 0.497 -2.737 1.00 . A A . 21 VAL N 1 1
4 3724 1 1 3 VAL O O 12.252 0.296 -2.651 1.00 . A A . 21 VAL O 1 1
4 3725 1 1 4 GLN C C 10.272 -2.555 -3.386 1.00 . A A . 22 GLN C 1 1
4 3726 1 1 4 GLN CA C 10.965 -1.547 -4.291 1.00 . A A . 22 GLN CA 1 1
4 3727 1 1 4 GLN CB C 10.735 -1.919 -5.758 1.00 . A A . 22 GLN CB 1 1
4 3728 1 1 4 GLN CD C 11.016 -3.636 -7.584 1.00 . A A . 22 GLN CD 1 1
4 3729 1 1 4 GLN CG C 11.308 -3.273 -6.144 1.00 . A A . 22 GLN CG 1 1
4 3730 1 1 4 GLN H H 12.979 -2.164 -4.411 1.00 . A A . 22 GLN H 1 1
4 3731 1 1 4 GLN HA H 10.556 -0.564 -4.103 1.00 . A A . 22 GLN HA 1 1
4 3732 1 1 4 GLN HB2 H 9.673 -1.935 -5.950 1.00 . A A . 22 GLN HB2 1 1
4 3733 1 1 4 GLN HB3 H 11.194 -1.167 -6.383 1.00 . A A . 22 GLN HB3 1 1
4 3734 1 1 4 GLN HE21 H 9.330 -4.537 -7.050 1.00 . A A . 22 GLN HE21 1 1
4 3735 1 1 4 GLN HE22 H 9.692 -4.556 -8.739 1.00 . A A . 22 GLN HE22 1 1
4 3736 1 1 4 GLN HG2 H 12.378 -3.251 -6.004 1.00 . A A . 22 GLN HG2 1 1
4 3737 1 1 4 GLN HG3 H 10.877 -4.029 -5.501 1.00 . A A . 22 GLN HG3 1 1
4 3738 1 1 4 GLN N N 12.386 -1.511 -3.987 1.00 . A A . 22 GLN N 1 1
4 3739 1 1 4 GLN NE2 N 9.901 -4.310 -7.812 1.00 . A A . 22 GLN NE2 1 1
4 3740 1 1 4 GLN O O 10.830 -3.609 -3.076 1.00 . A A . 22 GLN O 1 1
4 3741 1 1 4 GLN OE1 O 11.785 -3.314 -8.486 1.00 . A A . 22 GLN OE1 1 1
4 3742 1 1 5 CYS C C 6.839 -3.030 -2.313 1.00 . A A . 23 CYS C 1 1
4 3743 1 1 5 CYS CA C 8.337 -3.103 -2.054 1.00 . A A . 23 CYS CA 1 1
4 3744 1 1 5 CYS CB C 8.646 -2.699 -0.613 1.00 . A A . 23 CYS CB 1 1
4 3745 1 1 5 CYS H H 8.647 -1.398 -3.263 1.00 . A A . 23 CYS H 1 1
4 3746 1 1 5 CYS HA H 8.672 -4.117 -2.216 1.00 . A A . 23 CYS HA 1 1
4 3747 1 1 5 CYS HB2 H 8.039 -3.290 0.058 1.00 . A A . 23 CYS HB2 1 1
4 3748 1 1 5 CYS HB3 H 9.690 -2.891 -0.409 1.00 . A A . 23 CYS HB3 1 1
4 3749 1 1 5 CYS HG H 8.956 -0.648 0.869 1.00 . A A . 23 CYS HG 1 1
4 3750 1 1 5 CYS N N 9.062 -2.238 -2.964 1.00 . A A . 23 CYS N 1 1
4 3751 1 1 5 CYS O O 6.307 -1.978 -2.684 1.00 . A A . 23 CYS O 1 1
4 3752 1 1 5 CYS SG S 8.322 -0.955 -0.256 1.00 . A A . 23 CYS SG 1 1
4 3753 1 1 6 ASN C C 4.099 -3.531 -1.013 1.00 . A A . 24 ASN C 1 1
4 3754 1 1 6 ASN CA C 4.710 -4.170 -2.245 1.00 . A A . 24 ASN CA 1 1
4 3755 1 1 6 ASN CB C 4.171 -5.593 -2.440 1.00 . A A . 24 ASN CB 1 1
4 3756 1 1 6 ASN CG C 4.954 -6.635 -1.672 1.00 . A A . 24 ASN CG 1 1
4 3757 1 1 6 ASN H H 6.633 -4.976 -1.896 1.00 . A A . 24 ASN H 1 1
4 3758 1 1 6 ASN HA H 4.444 -3.573 -3.107 1.00 . A A . 24 ASN HA 1 1
4 3759 1 1 6 ASN HB2 H 3.147 -5.627 -2.104 1.00 . A A . 24 ASN HB2 1 1
4 3760 1 1 6 ASN HB3 H 4.207 -5.844 -3.491 1.00 . A A . 24 ASN HB3 1 1
4 3761 1 1 6 ASN HD21 H 6.006 -7.052 -3.303 1.00 . A A . 24 ASN HD21 1 1
4 3762 1 1 6 ASN HD22 H 6.417 -7.959 -1.887 1.00 . A A . 24 ASN HD22 1 1
4 3763 1 1 6 ASN N N 6.157 -4.150 -2.132 1.00 . A A . 24 ASN N 1 1
4 3764 1 1 6 ASN ND2 N 5.886 -7.278 -2.355 1.00 . A A . 24 ASN ND2 1 1
4 3765 1 1 6 ASN O O 4.227 -4.041 0.097 1.00 . A A . 24 ASN O 1 1
4 3766 1 1 6 ASN OD1 O 4.706 -6.880 -0.490 1.00 . A A . 24 ASN OD1 1 1
4 3767 1 1 7 HIS C C 1.513 -2.330 0.197 1.00 . A A . 25 HIS C 1 1
4 3768 1 1 7 HIS CA C 2.837 -1.667 -0.127 1.00 . A A . 25 HIS CA 1 1
4 3769 1 1 7 HIS CB C 2.609 -0.202 -0.505 1.00 . A A . 25 HIS CB 1 1
4 3770 1 1 7 HIS CD2 C 4.134 1.899 -0.409 1.00 . A A . 25 HIS CD2 1 1
4 3771 1 1 7 HIS CE1 C 5.928 1.052 -1.329 1.00 . A A . 25 HIS CE1 1 1
4 3772 1 1 7 HIS CG C 3.862 0.606 -0.708 1.00 . A A . 25 HIS CG 1 1
4 3773 1 1 7 HIS H H 3.399 -2.036 -2.131 1.00 . A A . 25 HIS H 1 1
4 3774 1 1 7 HIS HA H 3.483 -1.722 0.737 1.00 . A A . 25 HIS HA 1 1
4 3775 1 1 7 HIS HB2 H 2.046 -0.168 -1.420 1.00 . A A . 25 HIS HB2 1 1
4 3776 1 1 7 HIS HB3 H 2.034 0.273 0.277 1.00 . A A . 25 HIS HB3 1 1
4 3777 1 1 7 HIS HD1 H 5.145 -0.815 -1.604 1.00 . A A . 25 HIS HD1 1 1
4 3778 1 1 7 HIS HD2 H 3.460 2.605 0.058 1.00 . A A . 25 HIS HD2 1 1
4 3779 1 1 7 HIS HE1 H 6.928 0.944 -1.718 1.00 . A A . 25 HIS HE1 1 1
4 3780 1 1 7 HIS HE2 H 5.832 3.037 -0.868 1.00 . A A . 25 HIS HE2 1 1
4 3781 1 1 7 HIS N N 3.468 -2.390 -1.215 1.00 . A A . 25 HIS N 1 1
4 3782 1 1 7 HIS ND1 N 5.012 0.105 -1.284 1.00 . A A . 25 HIS ND1 1 1
4 3783 1 1 7 HIS NE2 N 5.422 2.150 -0.808 1.00 . A A . 25 HIS NE2 1 1
4 3784 1 1 7 HIS O O 0.626 -2.405 -0.653 1.00 . A A . 25 HIS O 1 1
4 3785 1 1 8 HIS C C -0.889 -2.666 2.273 1.00 . A A . 26 HIS C 1 1
4 3786 1 1 8 HIS CA C 0.211 -3.590 1.793 1.00 . A A . 26 HIS CA 1 1
4 3787 1 1 8 HIS CB C 0.539 -4.599 2.898 1.00 . A A . 26 HIS CB 1 1
4 3788 1 1 8 HIS CD2 C 2.229 -5.969 1.487 1.00 . A A . 26 HIS CD2 1 1
4 3789 1 1 8 HIS CE1 C 1.808 -7.951 2.312 1.00 . A A . 26 HIS CE1 1 1
4 3790 1 1 8 HIS CG C 1.260 -5.821 2.419 1.00 . A A . 26 HIS CG 1 1
4 3791 1 1 8 HIS H H 2.104 -2.683 2.062 1.00 . A A . 26 HIS H 1 1
4 3792 1 1 8 HIS HA H -0.138 -4.126 0.924 1.00 . A A . 26 HIS HA 1 1
4 3793 1 1 8 HIS HB2 H 1.162 -4.118 3.636 1.00 . A A . 26 HIS HB2 1 1
4 3794 1 1 8 HIS HB3 H -0.381 -4.917 3.367 1.00 . A A . 26 HIS HB3 1 1
4 3795 1 1 8 HIS HD1 H 0.374 -7.315 3.632 1.00 . A A . 26 HIS HD1 1 1
4 3796 1 1 8 HIS HD2 H 2.669 -5.180 0.892 1.00 . A A . 26 HIS HD2 1 1
4 3797 1 1 8 HIS HE1 H 1.843 -9.015 2.500 1.00 . A A . 26 HIS HE1 1 1
4 3798 1 1 8 HIS HE2 H 3.362 -7.665 1.015 1.00 . A A . 26 HIS HE2 1 1
4 3799 1 1 8 HIS N N 1.392 -2.837 1.405 1.00 . A A . 26 HIS N 1 1
4 3800 1 1 8 HIS ND1 N 1.019 -7.085 2.918 1.00 . A A . 26 HIS ND1 1 1
4 3801 1 1 8 HIS NE2 N 2.552 -7.300 1.438 1.00 . A A . 26 HIS NE2 1 1
4 3802 1 1 8 HIS O O -0.639 -1.737 3.031 1.00 . A A . 26 HIS O 1 1
4 3803 1 1 9 LEU C C -3.948 -3.227 3.293 1.00 . A A . 27 LEU C 1 1
4 3804 1 1 9 LEU CA C -3.262 -2.251 2.349 1.00 . A A . 27 LEU CA 1 1
4 3805 1 1 9 LEU CB C -4.215 -1.807 1.225 1.00 . A A . 27 LEU CB 1 1
4 3806 1 1 9 LEU CD1 C -6.227 -1.190 2.629 1.00 . A A . 27 LEU CD1 1 1
4 3807 1 1 9 LEU CD2 C -4.503 0.526 2.120 1.00 . A A . 27 LEU CD2 1 1
4 3808 1 1 9 LEU CG C -5.227 -0.705 1.596 1.00 . A A . 27 LEU CG 1 1
4 3809 1 1 9 LEU H H -2.208 -3.563 1.077 1.00 . A A . 27 LEU H 1 1
4 3810 1 1 9 LEU HA H -2.931 -1.385 2.908 1.00 . A A . 27 LEU HA 1 1
4 3811 1 1 9 LEU HB2 H -3.612 -1.446 0.400 1.00 . A A . 27 LEU HB2 1 1
4 3812 1 1 9 LEU HB3 H -4.770 -2.677 0.890 1.00 . A A . 27 LEU HB3 1 1
4 3813 1 1 9 LEU HD11 H -6.976 -0.429 2.791 1.00 . A A . 27 LEU HD11 1 1
4 3814 1 1 9 LEU HD12 H -5.705 -1.386 3.559 1.00 . A A . 27 LEU HD12 1 1
4 3815 1 1 9 LEU HD13 H -6.699 -2.096 2.278 1.00 . A A . 27 LEU HD13 1 1
4 3816 1 1 9 LEU HD21 H -3.850 0.913 1.352 1.00 . A A . 27 LEU HD21 1 1
4 3817 1 1 9 LEU HD22 H -3.920 0.258 2.987 1.00 . A A . 27 LEU HD22 1 1
4 3818 1 1 9 LEU HD23 H -5.226 1.282 2.391 1.00 . A A . 27 LEU HD23 1 1
4 3819 1 1 9 LEU HG H -5.777 -0.416 0.713 1.00 . A A . 27 LEU HG 1 1
4 3820 1 1 9 LEU N N -2.096 -2.913 1.807 1.00 . A A . 27 LEU N 1 1
4 3821 1 1 9 LEU O O -4.296 -4.349 2.900 1.00 . A A . 27 LEU O 1 1
4 3822 1 1 10 LEU C C -6.160 -3.294 5.771 1.00 . A A . 28 LEU C 1 1
4 3823 1 1 10 LEU CA C -4.706 -3.662 5.541 1.00 . A A . 28 LEU CA 1 1
4 3824 1 1 10 LEU CB C -3.924 -3.570 6.851 1.00 . A A . 28 LEU CB 1 1
4 3825 1 1 10 LEU CD1 C -4.359 -5.938 7.569 1.00 . A A . 28 LEU CD1 1 1
4 3826 1 1 10 LEU CD2 C -2.275 -5.365 6.295 1.00 . A A . 28 LEU CD2 1 1
4 3827 1 1 10 LEU CG C -3.293 -4.879 7.316 1.00 . A A . 28 LEU CG 1 1
4 3828 1 1 10 LEU H H -3.856 -1.896 4.771 1.00 . A A . 28 LEU H 1 1
4 3829 1 1 10 LEU HA H -4.661 -4.680 5.181 1.00 . A A . 28 LEU HA 1 1
4 3830 1 1 10 LEU HB2 H -3.138 -2.838 6.725 1.00 . A A . 28 LEU HB2 1 1
4 3831 1 1 10 LEU HB3 H -4.595 -3.227 7.623 1.00 . A A . 28 LEU HB3 1 1
4 3832 1 1 10 LEU HD11 H -3.886 -6.862 7.864 1.00 . A A . 28 LEU HD11 1 1
4 3833 1 1 10 LEU HD12 H -4.934 -6.099 6.668 1.00 . A A . 28 LEU HD12 1 1
4 3834 1 1 10 LEU HD13 H -5.017 -5.604 8.359 1.00 . A A . 28 LEU HD13 1 1
4 3835 1 1 10 LEU HD21 H -1.427 -4.696 6.284 1.00 . A A . 28 LEU HD21 1 1
4 3836 1 1 10 LEU HD22 H -2.732 -5.380 5.316 1.00 . A A . 28 LEU HD22 1 1
4 3837 1 1 10 LEU HD23 H -1.948 -6.360 6.555 1.00 . A A . 28 LEU HD23 1 1
4 3838 1 1 10 LEU HG H -2.777 -4.706 8.243 1.00 . A A . 28 LEU HG 1 1
4 3839 1 1 10 LEU N N -4.114 -2.814 4.532 1.00 . A A . 28 LEU N 1 1
4 3840 1 1 10 LEU O O -6.493 -2.162 6.131 1.00 . A A . 28 LEU O 1 1
4 3841 1 1 11 TYR C C -8.735 -4.569 7.196 1.00 . A A . 29 TYR C 1 1
4 3842 1 1 11 TYR CA C -8.433 -4.106 5.787 1.00 . A A . 29 TYR CA 1 1
4 3843 1 1 11 TYR CB C -9.194 -4.948 4.758 1.00 . A A . 29 TYR CB 1 1
4 3844 1 1 11 TYR CD1 C -11.324 -3.623 4.488 1.00 . A A . 29 TYR CD1 1 1
4 3845 1 1 11 TYR CD2 C -11.497 -5.903 5.154 1.00 . A A . 29 TYR CD2 1 1
4 3846 1 1 11 TYR CE1 C -12.701 -3.510 4.507 1.00 . A A . 29 TYR CE1 1 1
4 3847 1 1 11 TYR CE2 C -12.873 -5.796 5.181 1.00 . A A . 29 TYR CE2 1 1
4 3848 1 1 11 TYR CG C -10.699 -4.819 4.811 1.00 . A A . 29 TYR CG 1 1
4 3849 1 1 11 TYR CZ C -13.470 -4.600 4.854 1.00 . A A . 29 TYR CZ 1 1
4 3850 1 1 11 TYR H H -6.670 -5.150 5.314 1.00 . A A . 29 TYR H 1 1
4 3851 1 1 11 TYR HA H -8.687 -3.063 5.678 1.00 . A A . 29 TYR HA 1 1
4 3852 1 1 11 TYR HB2 H -8.877 -4.654 3.768 1.00 . A A . 29 TYR HB2 1 1
4 3853 1 1 11 TYR HB3 H -8.946 -5.989 4.908 1.00 . A A . 29 TYR HB3 1 1
4 3854 1 1 11 TYR HD1 H -10.718 -2.772 4.217 1.00 . A A . 29 TYR HD1 1 1
4 3855 1 1 11 TYR HD2 H -11.027 -6.840 5.410 1.00 . A A . 29 TYR HD2 1 1
4 3856 1 1 11 TYR HE1 H -13.168 -2.571 4.254 1.00 . A A . 29 TYR HE1 1 1
4 3857 1 1 11 TYR HE2 H -13.475 -6.649 5.453 1.00 . A A . 29 TYR HE2 1 1
4 3858 1 1 11 TYR HH H -15.202 -5.011 5.591 1.00 . A A . 29 TYR HH 1 1
4 3859 1 1 11 TYR N N -7.012 -4.268 5.576 1.00 . A A . 29 TYR N 1 1
4 3860 1 1 11 TYR O O -8.002 -5.402 7.728 1.00 . A A . 29 TYR O 1 1
4 3861 1 1 11 TYR OH O -14.842 -4.495 4.859 1.00 . A A . 29 TYR OH 1 1
4 3862 1 1 12 ASN C C -10.403 -5.887 9.238 1.00 . A A . 30 ASN C 1 1
4 3863 1 1 12 ASN CA C -10.106 -4.396 9.183 1.00 . A A . 30 ASN CA 1 1
4 3864 1 1 12 ASN CB C -11.307 -3.596 9.689 1.00 . A A . 30 ASN CB 1 1
4 3865 1 1 12 ASN CG C -11.713 -3.991 11.099 1.00 . A A . 30 ASN CG 1 1
4 3866 1 1 12 ASN H H -10.295 -3.331 7.359 1.00 . A A . 30 ASN H 1 1
4 3867 1 1 12 ASN HA H -9.253 -4.190 9.812 1.00 . A A . 30 ASN HA 1 1
4 3868 1 1 12 ASN HB2 H -11.059 -2.546 9.688 1.00 . A A . 30 ASN HB2 1 1
4 3869 1 1 12 ASN HB3 H -12.146 -3.766 9.030 1.00 . A A . 30 ASN HB3 1 1
4 3870 1 1 12 ASN HD21 H -13.601 -3.521 10.706 1.00 . A A . 30 ASN HD21 1 1
4 3871 1 1 12 ASN HD22 H -13.285 -4.124 12.301 1.00 . A A . 30 ASN HD22 1 1
4 3872 1 1 12 ASN N N -9.761 -4.010 7.820 1.00 . A A . 30 ASN N 1 1
4 3873 1 1 12 ASN ND2 N -12.991 -3.864 11.400 1.00 . A A . 30 ASN ND2 1 1
4 3874 1 1 12 ASN O O -11.495 -6.329 8.878 1.00 . A A . 30 ASN O 1 1
4 3875 1 1 12 ASN OD1 O -10.881 -4.405 11.910 1.00 . A A . 30 ASN OD1 1 1
4 3876 1 1 13 GLY C C -8.324 -8.769 9.086 1.00 . A A . 31 GLY C 1 1
4 3877 1 1 13 GLY CA C -9.533 -8.090 9.704 1.00 . A A . 31 GLY CA 1 1
4 3878 1 1 13 GLY H H -8.595 -6.229 10.015 1.00 . A A . 31 GLY H 1 1
4 3879 1 1 13 GLY HA2 H -9.636 -8.423 10.727 1.00 . A A . 31 GLY HA2 1 1
4 3880 1 1 13 GLY HA3 H -10.414 -8.375 9.151 1.00 . A A . 31 GLY HA3 1 1
4 3881 1 1 13 GLY N N -9.418 -6.651 9.691 1.00 . A A . 31 GLY N 1 1
4 3882 1 1 13 GLY O O -7.639 -9.544 9.756 1.00 . A A . 31 GLY O 1 1
4 3883 1 1 14 ARG C C -6.498 -8.302 5.872 1.00 . A A . 32 ARG C 1 1
4 3884 1 1 14 ARG CA C -6.973 -9.126 7.072 1.00 . A A . 32 ARG CA 1 1
4 3885 1 1 14 ARG CB C -7.433 -10.504 6.581 1.00 . A A . 32 ARG CB 1 1
4 3886 1 1 14 ARG CD C -5.715 -11.703 7.965 1.00 . A A . 32 ARG CD 1 1
4 3887 1 1 14 ARG CG C -7.181 -11.635 7.566 1.00 . A A . 32 ARG CG 1 1
4 3888 1 1 14 ARG CZ C -4.477 -13.152 9.529 1.00 . A A . 32 ARG CZ 1 1
4 3889 1 1 14 ARG H H -8.538 -7.731 7.383 1.00 . A A . 32 ARG H 1 1
4 3890 1 1 14 ARG HA H -6.140 -9.261 7.743 1.00 . A A . 32 ARG HA 1 1
4 3891 1 1 14 ARG HB2 H -8.493 -10.464 6.380 1.00 . A A . 32 ARG HB2 1 1
4 3892 1 1 14 ARG HB3 H -6.914 -10.736 5.663 1.00 . A A . 32 ARG HB3 1 1
4 3893 1 1 14 ARG HD2 H -5.109 -11.536 7.089 1.00 . A A . 32 ARG HD2 1 1
4 3894 1 1 14 ARG HD3 H -5.517 -10.928 8.691 1.00 . A A . 32 ARG HD3 1 1
4 3895 1 1 14 ARG HE H -5.776 -13.797 8.145 1.00 . A A . 32 ARG HE 1 1
4 3896 1 1 14 ARG HG2 H -7.779 -11.470 8.451 1.00 . A A . 32 ARG HG2 1 1
4 3897 1 1 14 ARG HG3 H -7.464 -12.570 7.107 1.00 . A A . 32 ARG HG3 1 1
4 3898 1 1 14 ARG HH11 H -4.244 -11.164 9.880 1.00 . A A . 32 ARG HH11 1 1
4 3899 1 1 14 ARG HH12 H -3.292 -12.214 10.889 1.00 . A A . 32 ARG HH12 1 1
4 3900 1 1 14 ARG HH21 H -4.523 -15.179 9.459 1.00 . A A . 32 ARG HH21 1 1
4 3901 1 1 14 ARG HH22 H -3.457 -14.499 10.655 1.00 . A A . 32 ARG HH22 1 1
4 3902 1 1 14 ARG N N -8.037 -8.453 7.820 1.00 . A A . 32 ARG N 1 1
4 3903 1 1 14 ARG NE N -5.358 -12.994 8.544 1.00 . A A . 32 ARG NE 1 1
4 3904 1 1 14 ARG NH1 N -3.965 -12.093 10.147 1.00 . A A . 32 ARG NH1 1 1
4 3905 1 1 14 ARG NH2 N -4.126 -14.372 9.911 1.00 . A A . 32 ARG NH2 1 1
4 3906 1 1 14 ARG O O -6.987 -7.199 5.626 1.00 . A A . 32 ARG O 1 1
4 3907 1 1 15 HIS C C -6.075 -7.884 2.934 1.00 . A A . 33 HIS C 1 1
4 3908 1 1 15 HIS CA C -4.976 -8.252 3.934 1.00 . A A . 33 HIS CA 1 1
4 3909 1 1 15 HIS CB C -3.981 -9.244 3.308 1.00 . A A . 33 HIS CB 1 1
4 3910 1 1 15 HIS CD2 C -2.962 -8.082 1.212 1.00 . A A . 33 HIS CD2 1 1
4 3911 1 1 15 HIS CE1 C -3.745 -9.453 -0.310 1.00 . A A . 33 HIS CE1 1 1
4 3912 1 1 15 HIS CG C -3.689 -9.030 1.850 1.00 . A A . 33 HIS CG 1 1
4 3913 1 1 15 HIS H H -5.165 -9.726 5.430 1.00 . A A . 33 HIS H 1 1
4 3914 1 1 15 HIS HA H -4.444 -7.356 4.217 1.00 . A A . 33 HIS HA 1 1
4 3915 1 1 15 HIS HB2 H -3.049 -9.178 3.843 1.00 . A A . 33 HIS HB2 1 1
4 3916 1 1 15 HIS HB3 H -4.375 -10.245 3.422 1.00 . A A . 33 HIS HB3 1 1
4 3917 1 1 15 HIS HD1 H -4.726 -10.674 1.010 1.00 . A A . 33 HIS HD1 1 1
4 3918 1 1 15 HIS HD2 H -2.447 -7.252 1.672 1.00 . A A . 33 HIS HD2 1 1
4 3919 1 1 15 HIS HE1 H -3.967 -9.916 -1.261 1.00 . A A . 33 HIS HE1 1 1
4 3920 1 1 15 HIS HE2 H -2.709 -7.778 -0.856 1.00 . A A . 33 HIS HE2 1 1
4 3921 1 1 15 HIS N N -5.526 -8.858 5.145 1.00 . A A . 33 HIS N 1 1
4 3922 1 1 15 HIS ND1 N -4.162 -9.870 0.866 1.00 . A A . 33 HIS ND1 1 1
4 3923 1 1 15 HIS NE2 N -3.014 -8.369 -0.132 1.00 . A A . 33 HIS NE2 1 1
4 3924 1 1 15 HIS O O -6.952 -8.694 2.633 1.00 . A A . 33 HIS O 1 1
4 3925 1 1 16 TRP C C -6.317 -6.248 0.029 1.00 . A A . 34 TRP C 1 1
4 3926 1 1 16 TRP CA C -6.963 -6.209 1.413 1.00 . A A . 34 TRP CA 1 1
4 3927 1 1 16 TRP CB C -7.450 -4.791 1.722 1.00 . A A . 34 TRP CB 1 1
4 3928 1 1 16 TRP CD1 C -9.955 -4.562 1.245 1.00 . A A . 34 TRP CD1 1 1
4 3929 1 1 16 TRP CD2 C -8.642 -3.721 -0.361 1.00 . A A . 34 TRP CD2 1 1
4 3930 1 1 16 TRP CE2 C -9.986 -3.539 -0.736 1.00 . A A . 34 TRP CE2 1 1
4 3931 1 1 16 TRP CE3 C -7.635 -3.263 -1.217 1.00 . A A . 34 TRP CE3 1 1
4 3932 1 1 16 TRP CG C -8.644 -4.380 0.912 1.00 . A A . 34 TRP CG 1 1
4 3933 1 1 16 TRP CH2 C -9.343 -2.490 -2.750 1.00 . A A . 34 TRP CH2 1 1
4 3934 1 1 16 TRP CZ2 C -10.348 -2.925 -1.931 1.00 . A A . 34 TRP CZ2 1 1
4 3935 1 1 16 TRP CZ3 C -7.997 -2.656 -2.405 1.00 . A A . 34 TRP CZ3 1 1
4 3936 1 1 16 TRP H H -5.327 -6.030 2.747 1.00 . A A . 34 TRP H 1 1
4 3937 1 1 16 TRP HA H -7.807 -6.883 1.424 1.00 . A A . 34 TRP HA 1 1
4 3938 1 1 16 TRP HB2 H -7.718 -4.728 2.766 1.00 . A A . 34 TRP HB2 1 1
4 3939 1 1 16 TRP HB3 H -6.652 -4.091 1.518 1.00 . A A . 34 TRP HB3 1 1
4 3940 1 1 16 TRP HD1 H -10.291 -5.034 2.157 1.00 . A A . 34 TRP HD1 1 1
4 3941 1 1 16 TRP HE1 H -11.753 -4.077 0.269 1.00 . A A . 34 TRP HE1 1 1
4 3942 1 1 16 TRP HE3 H -6.589 -3.382 -0.968 1.00 . A A . 34 TRP HE3 1 1
4 3943 1 1 16 TRP HH2 H -9.579 -2.010 -3.688 1.00 . A A . 34 TRP HH2 1 1
4 3944 1 1 16 TRP HZ2 H -11.380 -2.789 -2.214 1.00 . A A . 34 TRP HZ2 1 1
4 3945 1 1 16 TRP HZ3 H -7.235 -2.299 -3.081 1.00 . A A . 34 TRP HZ3 1 1
4 3946 1 1 16 TRP N N -6.016 -6.656 2.426 1.00 . A A . 34 TRP N 1 1
4 3947 1 1 16 TRP NE1 N -10.767 -4.061 0.260 1.00 . A A . 34 TRP NE1 1 1
4 3948 1 1 16 TRP O O -6.823 -6.894 -0.885 1.00 . A A . 34 TRP O 1 1
4 3949 1 1 17 GLY C C -3.068 -5.049 -1.226 1.00 . A A . 35 GLY C 1 1
4 3950 1 1 17 GLY CA C -4.494 -5.528 -1.387 1.00 . A A . 35 GLY CA 1 1
4 3951 1 1 17 GLY H H -4.828 -5.063 0.650 1.00 . A A . 35 GLY H 1 1
4 3952 1 1 17 GLY HA2 H -4.487 -6.523 -1.810 1.00 . A A . 35 GLY HA2 1 1
4 3953 1 1 17 GLY HA3 H -5.015 -4.862 -2.058 1.00 . A A . 35 GLY HA3 1 1
4 3954 1 1 17 GLY N N -5.190 -5.561 -0.114 1.00 . A A . 35 GLY N 1 1
4 3955 1 1 17 GLY O O -2.636 -4.760 -0.109 1.00 . A A . 35 GLY O 1 1
4 3956 1 1 18 THR C C -0.532 -3.932 -3.639 1.00 . A A . 36 THR C 1 1
4 3957 1 1 18 THR CA C -0.960 -4.487 -2.276 1.00 . A A . 36 THR CA 1 1
4 3958 1 1 18 THR CB C 0.036 -5.573 -1.802 1.00 . A A . 36 THR CB 1 1
4 3959 1 1 18 THR CG2 C 0.300 -6.607 -2.884 1.00 . A A . 36 THR CG2 1 1
4 3960 1 1 18 THR H H -2.689 -5.300 -3.176 1.00 . A A . 36 THR H 1 1
4 3961 1 1 18 THR HA H -0.938 -3.682 -1.558 1.00 . A A . 36 THR HA 1 1
4 3962 1 1 18 THR HB H -0.387 -6.075 -0.943 1.00 . A A . 36 THR HB 1 1
4 3963 1 1 18 THR HG1 H 1.104 -4.067 -1.124 1.00 . A A . 36 THR HG1 1 1
4 3964 1 1 18 THR HG21 H 0.698 -6.114 -3.757 1.00 . A A . 36 THR HG21 1 1
4 3965 1 1 18 THR HG22 H -0.623 -7.105 -3.139 1.00 . A A . 36 THR HG22 1 1
4 3966 1 1 18 THR HG23 H 1.014 -7.333 -2.522 1.00 . A A . 36 THR HG23 1 1
4 3967 1 1 18 THR N N -2.320 -4.994 -2.320 1.00 . A A . 36 THR N 1 1
4 3968 1 1 18 THR O O -0.932 -4.446 -4.687 1.00 . A A . 36 THR O 1 1
4 3969 1 1 18 THR OG1 O 1.272 -4.968 -1.423 1.00 . A A . 36 THR OG1 1 1
4 3970 1 1 19 ILE C C 2.342 -2.226 -4.677 1.00 . A A . 37 ILE C 1 1
4 3971 1 1 19 ILE CA C 0.822 -2.276 -4.819 1.00 . A A . 37 ILE CA 1 1
4 3972 1 1 19 ILE CB C 0.305 -0.835 -5.105 1.00 . A A . 37 ILE CB 1 1
4 3973 1 1 19 ILE CD1 C -2.067 -0.956 -4.149 1.00 . A A . 37 ILE CD1 1 1
4 3974 1 1 19 ILE CG1 C -1.204 -0.797 -5.380 1.00 . A A . 37 ILE CG1 1 1
4 3975 1 1 19 ILE CG2 C 1.051 -0.231 -6.286 1.00 . A A . 37 ILE CG2 1 1
4 3976 1 1 19 ILE H H 0.454 -2.443 -2.749 1.00 . A A . 37 ILE H 1 1
4 3977 1 1 19 ILE HA H 0.564 -2.910 -5.651 1.00 . A A . 37 ILE HA 1 1
4 3978 1 1 19 ILE HB H 0.514 -0.229 -4.237 1.00 . A A . 37 ILE HB 1 1
4 3979 1 1 19 ILE HD11 H -1.882 -1.921 -3.701 1.00 . A A . 37 ILE HD11 1 1
4 3980 1 1 19 ILE HD12 H -3.106 -0.881 -4.426 1.00 . A A . 37 ILE HD12 1 1
4 3981 1 1 19 ILE HD13 H -1.827 -0.178 -3.439 1.00 . A A . 37 ILE HD13 1 1
4 3982 1 1 19 ILE HG12 H -1.452 0.158 -5.831 1.00 . A A . 37 ILE HG12 1 1
4 3983 1 1 19 ILE HG13 H -1.456 -1.590 -6.069 1.00 . A A . 37 ILE HG13 1 1
4 3984 1 1 19 ILE HG21 H 0.873 -0.828 -7.168 1.00 . A A . 37 ILE HG21 1 1
4 3985 1 1 19 ILE HG22 H 2.109 -0.211 -6.072 1.00 . A A . 37 ILE HG22 1 1
4 3986 1 1 19 ILE HG23 H 0.699 0.777 -6.455 1.00 . A A . 37 ILE HG23 1 1
4 3987 1 1 19 ILE N N 0.251 -2.857 -3.610 1.00 . A A . 37 ILE N 1 1
4 3988 1 1 19 ILE O O 2.860 -1.627 -3.731 1.00 . A A . 37 ILE O 1 1
4 3989 1 1 20 ARG C C 5.111 -1.619 -6.111 1.00 . A A . 38 ARG C 1 1
4 3990 1 1 20 ARG CA C 4.513 -2.885 -5.512 1.00 . A A . 38 ARG CA 1 1
4 3991 1 1 20 ARG CB C 5.094 -4.128 -6.195 1.00 . A A . 38 ARG CB 1 1
4 3992 1 1 20 ARG CD C 7.071 -5.684 -6.336 1.00 . A A . 38 ARG CD 1 1
4 3993 1 1 20 ARG CG C 6.584 -4.300 -5.944 1.00 . A A . 38 ARG CG 1 1
4 3994 1 1 20 ARG CZ C 6.656 -7.112 -8.302 1.00 . A A . 38 ARG CZ 1 1
4 3995 1 1 20 ARG H H 2.605 -3.304 -6.342 1.00 . A A . 38 ARG H 1 1
4 3996 1 1 20 ARG HA H 4.772 -2.917 -4.463 1.00 . A A . 38 ARG HA 1 1
4 3997 1 1 20 ARG HB2 H 4.581 -5.004 -5.828 1.00 . A A . 38 ARG HB2 1 1
4 3998 1 1 20 ARG HB3 H 4.940 -4.048 -7.261 1.00 . A A . 38 ARG HB3 1 1
4 3999 1 1 20 ARG HD2 H 8.103 -5.784 -6.036 1.00 . A A . 38 ARG HD2 1 1
4 4000 1 1 20 ARG HD3 H 6.477 -6.419 -5.813 1.00 . A A . 38 ARG HD3 1 1
4 4001 1 1 20 ARG HE H 7.194 -5.179 -8.381 1.00 . A A . 38 ARG HE 1 1
4 4002 1 1 20 ARG HG2 H 7.123 -3.565 -6.523 1.00 . A A . 38 ARG HG2 1 1
4 4003 1 1 20 ARG HG3 H 6.781 -4.145 -4.893 1.00 . A A . 38 ARG HG3 1 1
4 4004 1 1 20 ARG HH11 H 6.230 -8.004 -6.530 1.00 . A A . 38 ARG HH11 1 1
4 4005 1 1 20 ARG HH12 H 6.037 -9.008 -7.937 1.00 . A A . 38 ARG HH12 1 1
4 4006 1 1 20 ARG HH21 H 6.962 -6.522 -10.214 1.00 . A A . 38 ARG HH21 1 1
4 4007 1 1 20 ARG HH22 H 6.459 -8.172 -10.011 1.00 . A A . 38 ARG HH22 1 1
4 4008 1 1 20 ARG N N 3.059 -2.858 -5.595 1.00 . A A . 38 ARG N 1 1
4 4009 1 1 20 ARG NE N 6.973 -5.931 -7.771 1.00 . A A . 38 ARG NE 1 1
4 4010 1 1 20 ARG NH1 N 6.279 -8.120 -7.526 1.00 . A A . 38 ARG NH1 1 1
4 4011 1 1 20 ARG NH2 N 6.692 -7.280 -9.614 1.00 . A A . 38 ARG NH2 1 1
4 4012 1 1 20 ARG O O 5.133 -1.439 -7.329 1.00 . A A . 38 ARG O 1 1
4 4013 1 1 21 LYS C C 7.563 0.670 -5.013 1.00 . A A . 39 LYS C 1 1
4 4014 1 1 21 LYS CA C 6.190 0.511 -5.646 1.00 . A A . 39 LYS CA 1 1
4 4015 1 1 21 LYS CB C 5.299 1.696 -5.268 1.00 . A A . 39 LYS CB 1 1
4 4016 1 1 21 LYS CD C 4.466 1.996 -7.614 1.00 . A A . 39 LYS CD 1 1
4 4017 1 1 21 LYS CE C 3.254 2.161 -8.514 1.00 . A A . 39 LYS CE 1 1
4 4018 1 1 21 LYS CG C 4.073 1.840 -6.154 1.00 . A A . 39 LYS CG 1 1
4 4019 1 1 21 LYS H H 5.529 -0.954 -4.279 1.00 . A A . 39 LYS H 1 1
4 4020 1 1 21 LYS HA H 6.303 0.485 -6.718 1.00 . A A . 39 LYS HA 1 1
4 4021 1 1 21 LYS HB2 H 4.966 1.572 -4.247 1.00 . A A . 39 LYS HB2 1 1
4 4022 1 1 21 LYS HB3 H 5.877 2.605 -5.339 1.00 . A A . 39 LYS HB3 1 1
4 4023 1 1 21 LYS HD2 H 5.096 2.868 -7.714 1.00 . A A . 39 LYS HD2 1 1
4 4024 1 1 21 LYS HD3 H 5.016 1.118 -7.923 1.00 . A A . 39 LYS HD3 1 1
4 4025 1 1 21 LYS HE2 H 2.564 1.353 -8.322 1.00 . A A . 39 LYS HE2 1 1
4 4026 1 1 21 LYS HE3 H 2.778 3.103 -8.288 1.00 . A A . 39 LYS HE3 1 1
4 4027 1 1 21 LYS HG2 H 3.457 0.959 -6.049 1.00 . A A . 39 LYS HG2 1 1
4 4028 1 1 21 LYS HG3 H 3.515 2.712 -5.844 1.00 . A A . 39 LYS HG3 1 1
4 4029 1 1 21 LYS HZ1 H 4.035 1.212 -10.202 1.00 . A A . 39 LYS HZ1 1 1
4 4030 1 1 21 LYS HZ2 H 4.350 2.877 -10.143 1.00 . A A . 39 LYS HZ2 1 1
4 4031 1 1 21 LYS HZ3 H 2.799 2.322 -10.546 1.00 . A A . 39 LYS HZ3 1 1
4 4032 1 1 21 LYS N N 5.581 -0.744 -5.235 1.00 . A A . 39 LYS N 1 1
4 4033 1 1 21 LYS NZ N 3.634 2.143 -9.949 1.00 . A A . 39 LYS NZ 1 1
4 4034 1 1 21 LYS O O 7.836 0.122 -3.945 1.00 . A A . 39 LYS O 1 1
4 4035 1 1 22 LYS C C 9.775 2.728 -4.147 1.00 . A A . 40 LYS C 1 1
4 4036 1 1 22 LYS CA C 9.777 1.645 -5.219 1.00 . A A . 40 LYS CA 1 1
4 4037 1 1 22 LYS CB C 10.656 2.045 -6.409 1.00 . A A . 40 LYS CB 1 1
4 4038 1 1 22 LYS CD C 11.303 1.554 -8.811 1.00 . A A . 40 LYS CD 1 1
4 4039 1 1 22 LYS CE C 12.770 1.269 -8.544 1.00 . A A . 40 LYS CE 1 1
4 4040 1 1 22 LYS CG C 10.426 1.164 -7.630 1.00 . A A . 40 LYS CG 1 1
4 4041 1 1 22 LYS H H 8.128 1.842 -6.519 1.00 . A A . 40 LYS H 1 1
4 4042 1 1 22 LYS HA H 10.148 0.725 -4.792 1.00 . A A . 40 LYS HA 1 1
4 4043 1 1 22 LYS HB2 H 10.439 3.067 -6.679 1.00 . A A . 40 LYS HB2 1 1
4 4044 1 1 22 LYS HB3 H 11.695 1.964 -6.125 1.00 . A A . 40 LYS HB3 1 1
4 4045 1 1 22 LYS HD2 H 10.991 0.993 -9.679 1.00 . A A . 40 LYS HD2 1 1
4 4046 1 1 22 LYS HD3 H 11.181 2.610 -9.002 1.00 . A A . 40 LYS HD3 1 1
4 4047 1 1 22 LYS HE2 H 13.143 2.003 -7.845 1.00 . A A . 40 LYS HE2 1 1
4 4048 1 1 22 LYS HE3 H 12.860 0.283 -8.112 1.00 . A A . 40 LYS HE3 1 1
4 4049 1 1 22 LYS HG2 H 10.641 0.142 -7.364 1.00 . A A . 40 LYS HG2 1 1
4 4050 1 1 22 LYS HG3 H 9.390 1.246 -7.925 1.00 . A A . 40 LYS HG3 1 1
4 4051 1 1 22 LYS HZ1 H 14.575 1.090 -9.582 1.00 . A A . 40 LYS HZ1 1 1
4 4052 1 1 22 LYS HZ2 H 13.550 2.298 -10.189 1.00 . A A . 40 LYS HZ2 1 1
4 4053 1 1 22 LYS HZ3 H 13.212 0.663 -10.496 1.00 . A A . 40 LYS HZ3 1 1
4 4054 1 1 22 LYS N N 8.420 1.417 -5.685 1.00 . A A . 40 LYS N 1 1
4 4055 1 1 22 LYS NZ N 13.581 1.335 -9.788 1.00 . A A . 40 LYS NZ 1 1
4 4056 1 1 22 LYS O O 8.910 3.607 -4.145 1.00 . A A . 40 LYS O 1 1
4 4057 1 1 23 ALA C C 10.963 5.020 -2.631 1.00 . A A . 41 ALA C 1 1
4 4058 1 1 23 ALA CA C 10.798 3.598 -2.119 1.00 . A A . 41 ALA CA 1 1
4 4059 1 1 23 ALA CB C 11.930 3.235 -1.176 1.00 . A A . 41 ALA CB 1 1
4 4060 1 1 23 ALA H H 11.382 1.919 -3.270 1.00 . A A . 41 ALA H 1 1
4 4061 1 1 23 ALA HA H 9.873 3.536 -1.567 1.00 . A A . 41 ALA HA 1 1
4 4062 1 1 23 ALA HB1 H 12.861 3.210 -1.720 1.00 . A A . 41 ALA HB1 1 1
4 4063 1 1 23 ALA HB2 H 11.736 2.267 -0.744 1.00 . A A . 41 ALA HB2 1 1
4 4064 1 1 23 ALA HB3 H 11.993 3.973 -0.390 1.00 . A A . 41 ALA HB3 1 1
4 4065 1 1 23 ALA N N 10.720 2.645 -3.219 1.00 . A A . 41 ALA N 1 1
4 4066 1 1 23 ALA O O 11.743 5.282 -3.547 1.00 . A A . 41 ALA O 1 1
4 4067 1 1 24 GLY C C 8.978 7.670 -3.244 1.00 . A A . 42 GLY C 1 1
4 4068 1 1 24 GLY CA C 10.224 7.314 -2.460 1.00 . A A . 42 GLY CA 1 1
4 4069 1 1 24 GLY H H 9.650 5.659 -1.275 1.00 . A A . 42 GLY H 1 1
4 4070 1 1 24 GLY HA2 H 10.287 7.953 -1.592 1.00 . A A . 42 GLY HA2 1 1
4 4071 1 1 24 GLY HA3 H 11.089 7.480 -3.084 1.00 . A A . 42 GLY HA3 1 1
4 4072 1 1 24 GLY N N 10.214 5.931 -2.028 1.00 . A A . 42 GLY N 1 1
4 4073 1 1 24 GLY O O 8.642 8.843 -3.397 1.00 . A A . 42 GLY O 1 1
4 4074 1 1 25 TRP C C 5.848 6.861 -3.618 1.00 . A A . 43 TRP C 1 1
4 4075 1 1 25 TRP CA C 7.077 6.849 -4.511 1.00 . A A . 43 TRP CA 1 1
4 4076 1 1 25 TRP CB C 6.922 5.744 -5.561 1.00 . A A . 43 TRP CB 1 1
4 4077 1 1 25 TRP CD1 C 9.177 5.370 -6.724 1.00 . A A . 43 TRP CD1 1 1
4 4078 1 1 25 TRP CD2 C 7.651 6.417 -7.985 1.00 . A A . 43 TRP CD2 1 1
4 4079 1 1 25 TRP CE2 C 8.831 6.270 -8.739 1.00 . A A . 43 TRP CE2 1 1
4 4080 1 1 25 TRP CE3 C 6.550 7.045 -8.574 1.00 . A A . 43 TRP CE3 1 1
4 4081 1 1 25 TRP CG C 7.893 5.834 -6.699 1.00 . A A . 43 TRP CG 1 1
4 4082 1 1 25 TRP CH2 C 7.847 7.344 -10.598 1.00 . A A . 43 TRP CH2 1 1
4 4083 1 1 25 TRP CZ2 C 8.940 6.733 -10.048 1.00 . A A . 43 TRP CZ2 1 1
4 4084 1 1 25 TRP CZ3 C 6.660 7.504 -9.873 1.00 . A A . 43 TRP CZ3 1 1
4 4085 1 1 25 TRP H H 8.582 5.737 -3.536 1.00 . A A . 43 TRP H 1 1
4 4086 1 1 25 TRP HA H 7.157 7.801 -5.012 1.00 . A A . 43 TRP HA 1 1
4 4087 1 1 25 TRP HB2 H 7.063 4.787 -5.083 1.00 . A A . 43 TRP HB2 1 1
4 4088 1 1 25 TRP HB3 H 5.922 5.789 -5.971 1.00 . A A . 43 TRP HB3 1 1
4 4089 1 1 25 TRP HD1 H 9.660 4.875 -5.895 1.00 . A A . 43 TRP HD1 1 1
4 4090 1 1 25 TRP HE1 H 10.668 5.387 -8.212 1.00 . A A . 43 TRP HE1 1 1
4 4091 1 1 25 TRP HE3 H 5.626 7.176 -8.030 1.00 . A A . 43 TRP HE3 1 1
4 4092 1 1 25 TRP HH2 H 7.888 7.717 -11.611 1.00 . A A . 43 TRP HH2 1 1
4 4093 1 1 25 TRP HZ2 H 9.850 6.616 -10.622 1.00 . A A . 43 TRP HZ2 1 1
4 4094 1 1 25 TRP HZ3 H 5.820 7.991 -10.344 1.00 . A A . 43 TRP HZ3 1 1
4 4095 1 1 25 TRP N N 8.283 6.650 -3.724 1.00 . A A . 43 TRP N 1 1
4 4096 1 1 25 TRP NE1 N 9.748 5.629 -7.947 1.00 . A A . 43 TRP NE1 1 1
4 4097 1 1 25 TRP O O 5.677 5.984 -2.765 1.00 . A A . 43 TRP O 1 1
4 4098 1 1 26 ALA C C 2.754 6.977 -3.870 1.00 . A A . 44 ALA C 1 1
4 4099 1 1 26 ALA CA C 3.720 7.909 -3.143 1.00 . A A . 44 ALA CA 1 1
4 4100 1 1 26 ALA CB C 3.182 9.332 -3.132 1.00 . A A . 44 ALA CB 1 1
4 4101 1 1 26 ALA H H 5.259 8.600 -4.402 1.00 . A A . 44 ALA H 1 1
4 4102 1 1 26 ALA HA H 3.850 7.580 -2.121 1.00 . A A . 44 ALA HA 1 1
4 4103 1 1 26 ALA HB1 H 3.877 9.977 -2.615 1.00 . A A . 44 ALA HB1 1 1
4 4104 1 1 26 ALA HB2 H 2.230 9.350 -2.629 1.00 . A A . 44 ALA HB2 1 1
4 4105 1 1 26 ALA HB3 H 3.058 9.677 -4.148 1.00 . A A . 44 ALA HB3 1 1
4 4106 1 1 26 ALA N N 5.008 7.867 -3.802 1.00 . A A . 44 ALA N 1 1
4 4107 1 1 26 ALA O O 2.533 7.120 -5.074 1.00 . A A . 44 ALA O 1 1
4 4108 1 1 27 VAL C C -0.133 5.284 -3.394 1.00 . A A . 45 VAL C 1 1
4 4109 1 1 27 VAL CA C 1.321 5.031 -3.774 1.00 . A A . 45 VAL CA 1 1
4 4110 1 1 27 VAL CB C 1.732 3.593 -3.383 1.00 . A A . 45 VAL CB 1 1
4 4111 1 1 27 VAL CG1 C 1.460 3.321 -1.912 1.00 . A A . 45 VAL CG1 1 1
4 4112 1 1 27 VAL CG2 C 1.028 2.572 -4.260 1.00 . A A . 45 VAL CG2 1 1
4 4113 1 1 27 VAL H H 2.340 5.987 -2.182 1.00 . A A . 45 VAL H 1 1
4 4114 1 1 27 VAL HA H 1.420 5.130 -4.847 1.00 . A A . 45 VAL HA 1 1
4 4115 1 1 27 VAL HB H 2.796 3.494 -3.546 1.00 . A A . 45 VAL HB 1 1
4 4116 1 1 27 VAL HG11 H 0.408 3.459 -1.709 1.00 . A A . 45 VAL HG11 1 1
4 4117 1 1 27 VAL HG12 H 2.035 4.007 -1.305 1.00 . A A . 45 VAL HG12 1 1
4 4118 1 1 27 VAL HG13 H 1.743 2.307 -1.673 1.00 . A A . 45 VAL HG13 1 1
4 4119 1 1 27 VAL HG21 H 1.312 1.576 -3.952 1.00 . A A . 45 VAL HG21 1 1
4 4120 1 1 27 VAL HG22 H 1.315 2.723 -5.291 1.00 . A A . 45 VAL HG22 1 1
4 4121 1 1 27 VAL HG23 H -0.041 2.689 -4.163 1.00 . A A . 45 VAL HG23 1 1
4 4122 1 1 27 VAL N N 2.188 6.020 -3.155 1.00 . A A . 45 VAL N 1 1
4 4123 1 1 27 VAL O O -0.425 5.780 -2.303 1.00 . A A . 45 VAL O 1 1
4 4124 1 1 28 ARG C C -3.152 3.921 -3.628 1.00 . A A . 46 ARG C 1 1
4 4125 1 1 28 ARG CA C -2.451 5.193 -4.093 1.00 . A A . 46 ARG CA 1 1
4 4126 1 1 28 ARG CB C -3.112 5.743 -5.371 1.00 . A A . 46 ARG CB 1 1
4 4127 1 1 28 ARG CD C -2.224 3.928 -6.928 1.00 . A A . 46 ARG CD 1 1
4 4128 1 1 28 ARG CG C -3.446 4.706 -6.447 1.00 . A A . 46 ARG CG 1 1
4 4129 1 1 28 ARG CZ C -2.546 2.050 -8.499 1.00 . A A . 46 ARG CZ 1 1
4 4130 1 1 28 ARG H H -0.738 4.560 -5.149 1.00 . A A . 46 ARG H 1 1
4 4131 1 1 28 ARG HA H -2.541 5.935 -3.313 1.00 . A A . 46 ARG HA 1 1
4 4132 1 1 28 ARG HB2 H -4.032 6.236 -5.095 1.00 . A A . 46 ARG HB2 1 1
4 4133 1 1 28 ARG HB3 H -2.449 6.475 -5.810 1.00 . A A . 46 ARG HB3 1 1
4 4134 1 1 28 ARG HD2 H -1.376 4.594 -6.965 1.00 . A A . 46 ARG HD2 1 1
4 4135 1 1 28 ARG HD3 H -2.023 3.125 -6.229 1.00 . A A . 46 ARG HD3 1 1
4 4136 1 1 28 ARG HE H -2.493 3.986 -9.014 1.00 . A A . 46 ARG HE 1 1
4 4137 1 1 28 ARG HG2 H -4.159 4.007 -6.038 1.00 . A A . 46 ARG HG2 1 1
4 4138 1 1 28 ARG HG3 H -3.890 5.216 -7.290 1.00 . A A . 46 ARG HG3 1 1
4 4139 1 1 28 ARG HH11 H -2.359 1.479 -6.567 1.00 . A A . 46 ARG HH11 1 1
4 4140 1 1 28 ARG HH12 H -2.584 0.186 -7.707 1.00 . A A . 46 ARG HH12 1 1
4 4141 1 1 28 ARG HH21 H -2.790 2.285 -10.495 1.00 . A A . 46 ARG HH21 1 1
4 4142 1 1 28 ARG HH22 H -2.808 0.643 -9.930 1.00 . A A . 46 ARG HH22 1 1
4 4143 1 1 28 ARG N N -1.035 4.962 -4.307 1.00 . A A . 46 ARG N 1 1
4 4144 1 1 28 ARG NE N -2.437 3.353 -8.254 1.00 . A A . 46 ARG NE 1 1
4 4145 1 1 28 ARG NH1 N -2.488 1.171 -7.510 1.00 . A A . 46 ARG NH1 1 1
4 4146 1 1 28 ARG NH2 N -2.728 1.626 -9.740 1.00 . A A . 46 ARG NH2 1 1
4 4147 1 1 28 ARG O O -2.903 2.828 -4.142 1.00 . A A . 46 ARG O 1 1
4 4148 1 1 29 PHE C C -6.306 3.443 -2.228 1.00 . A A . 47 PHE C 1 1
4 4149 1 1 29 PHE CA C -4.855 2.996 -2.167 1.00 . A A . 47 PHE CA 1 1
4 4150 1 1 29 PHE CB C -4.505 2.600 -0.733 1.00 . A A . 47 PHE CB 1 1
4 4151 1 1 29 PHE CD1 C -2.786 0.806 -1.081 1.00 . A A . 47 PHE CD1 1 1
4 4152 1 1 29 PHE CD2 C -2.161 2.754 0.143 1.00 . A A . 47 PHE CD2 1 1
4 4153 1 1 29 PHE CE1 C -1.519 0.287 -0.909 1.00 . A A . 47 PHE CE1 1 1
4 4154 1 1 29 PHE CE2 C -0.894 2.237 0.321 1.00 . A A . 47 PHE CE2 1 1
4 4155 1 1 29 PHE CG C -3.120 2.046 -0.560 1.00 . A A . 47 PHE CG 1 1
4 4156 1 1 29 PHE CZ C -0.573 1.002 -0.205 1.00 . A A . 47 PHE CZ 1 1
4 4157 1 1 29 PHE H H -4.063 4.947 -2.188 1.00 . A A . 47 PHE H 1 1
4 4158 1 1 29 PHE HA H -4.716 2.146 -2.819 1.00 . A A . 47 PHE HA 1 1
4 4159 1 1 29 PHE HB2 H -4.591 3.470 -0.099 1.00 . A A . 47 PHE HB2 1 1
4 4160 1 1 29 PHE HB3 H -5.207 1.850 -0.397 1.00 . A A . 47 PHE HB3 1 1
4 4161 1 1 29 PHE HD1 H -3.527 0.245 -1.633 1.00 . A A . 47 PHE HD1 1 1
4 4162 1 1 29 PHE HD2 H -2.410 3.721 0.554 1.00 . A A . 47 PHE HD2 1 1
4 4163 1 1 29 PHE HE1 H -1.269 -0.679 -1.321 1.00 . A A . 47 PHE HE1 1 1
4 4164 1 1 29 PHE HE2 H -0.154 2.799 0.870 1.00 . A A . 47 PHE HE2 1 1
4 4165 1 1 29 PHE HZ H 0.418 0.594 -0.066 1.00 . A A . 47 PHE HZ 1 1
4 4166 1 1 29 PHE N N -4.004 4.074 -2.633 1.00 . A A . 47 PHE N 1 1
4 4167 1 1 29 PHE O O -6.646 4.529 -1.754 1.00 . A A . 47 PHE O 1 1
4 4168 1 1 30 TYR C C -9.417 1.716 -2.787 1.00 . A A . 48 TYR C 1 1
4 4169 1 1 30 TYR CA C -8.556 2.956 -2.959 1.00 . A A . 48 TYR CA 1 1
4 4170 1 1 30 TYR CB C -8.806 3.600 -4.332 1.00 . A A . 48 TYR CB 1 1
4 4171 1 1 30 TYR CD1 C -7.244 2.456 -5.956 1.00 . A A . 48 TYR CD1 1 1
4 4172 1 1 30 TYR CD2 C -9.583 2.044 -6.157 1.00 . A A . 48 TYR CD2 1 1
4 4173 1 1 30 TYR CE1 C -7.000 1.618 -7.026 1.00 . A A . 48 TYR CE1 1 1
4 4174 1 1 30 TYR CE2 C -9.348 1.205 -7.226 1.00 . A A . 48 TYR CE2 1 1
4 4175 1 1 30 TYR CG C -8.538 2.682 -5.504 1.00 . A A . 48 TYR CG 1 1
4 4176 1 1 30 TYR CZ C -8.055 0.994 -7.657 1.00 . A A . 48 TYR CZ 1 1
4 4177 1 1 30 TYR H H -6.837 1.751 -3.139 1.00 . A A . 48 TYR H 1 1
4 4178 1 1 30 TYR HA H -8.814 3.665 -2.183 1.00 . A A . 48 TYR HA 1 1
4 4179 1 1 30 TYR HB2 H -9.838 3.915 -4.392 1.00 . A A . 48 TYR HB2 1 1
4 4180 1 1 30 TYR HB3 H -8.167 4.464 -4.436 1.00 . A A . 48 TYR HB3 1 1
4 4181 1 1 30 TYR HD1 H -6.420 2.944 -5.457 1.00 . A A . 48 TYR HD1 1 1
4 4182 1 1 30 TYR HD2 H -10.595 2.213 -5.818 1.00 . A A . 48 TYR HD2 1 1
4 4183 1 1 30 TYR HE1 H -5.987 1.455 -7.365 1.00 . A A . 48 TYR HE1 1 1
4 4184 1 1 30 TYR HE2 H -10.175 0.717 -7.719 1.00 . A A . 48 TYR HE2 1 1
4 4185 1 1 30 TYR HH H -7.128 -0.483 -8.483 1.00 . A A . 48 TYR HH 1 1
4 4186 1 1 30 TYR N N -7.155 2.617 -2.809 1.00 . A A . 48 TYR N 1 1
4 4187 1 1 30 TYR O O -8.987 0.604 -3.087 1.00 . A A . 48 TYR O 1 1
4 4188 1 1 30 TYR OH O -7.818 0.159 -8.724 1.00 . A A . 48 TYR OH 1 1
4 4189 1 1 31 GLU C C -12.497 0.724 -3.272 1.00 . A A . 49 GLU C 1 1
4 4190 1 1 31 GLU CA C -11.562 0.836 -2.081 1.00 . A A . 49 GLU CA 1 1
4 4191 1 1 31 GLU CB C -12.383 1.057 -0.806 1.00 . A A . 49 GLU CB 1 1
4 4192 1 1 31 GLU CD C -14.238 2.390 0.293 1.00 . A A . 49 GLU CD 1 1
4 4193 1 1 31 GLU CG C -13.238 2.317 -0.842 1.00 . A A . 49 GLU CG 1 1
4 4194 1 1 31 GLU H H -10.889 2.839 -2.056 1.00 . A A . 49 GLU H 1 1
4 4195 1 1 31 GLU HA H -11.001 -0.081 -1.988 1.00 . A A . 49 GLU HA 1 1
4 4196 1 1 31 GLU HB2 H -13.035 0.209 -0.658 1.00 . A A . 49 GLU HB2 1 1
4 4197 1 1 31 GLU HB3 H -11.708 1.132 0.033 1.00 . A A . 49 GLU HB3 1 1
4 4198 1 1 31 GLU HG2 H -12.588 3.176 -0.777 1.00 . A A . 49 GLU HG2 1 1
4 4199 1 1 31 GLU HG3 H -13.775 2.346 -1.779 1.00 . A A . 49 GLU HG3 1 1
4 4200 1 1 31 GLU N N -10.621 1.921 -2.288 1.00 . A A . 49 GLU N 1 1
4 4201 1 1 31 GLU O O -12.876 1.733 -3.873 1.00 . A A . 49 GLU O 1 1
4 4202 1 1 31 GLU OE1 O -15.342 1.826 0.153 1.00 . A A . 49 GLU OE1 1 1
4 4203 1 1 31 GLU OE2 O -13.936 3.026 1.325 1.00 . A A . 49 GLU OE2 1 1
4 4204 1 1 32 GLU C C -14.891 -1.709 -4.158 1.00 . A A . 50 GLU C 1 1
4 4205 1 1 32 GLU CA C -13.846 -0.717 -4.651 1.00 . A A . 50 GLU CA 1 1
4 4206 1 1 32 GLU CB C -13.214 -1.184 -5.969 1.00 . A A . 50 GLU CB 1 1
4 4207 1 1 32 GLU CD C -11.823 -2.881 -7.204 1.00 . A A . 50 GLU CD 1 1
4 4208 1 1 32 GLU CG C -12.352 -2.432 -5.858 1.00 . A A . 50 GLU CG 1 1
4 4209 1 1 32 GLU H H -12.420 -1.268 -3.198 1.00 . A A . 50 GLU H 1 1
4 4210 1 1 32 GLU HA H -14.337 0.231 -4.822 1.00 . A A . 50 GLU HA 1 1
4 4211 1 1 32 GLU HB2 H -14.004 -1.386 -6.676 1.00 . A A . 50 GLU HB2 1 1
4 4212 1 1 32 GLU HB3 H -12.599 -0.385 -6.356 1.00 . A A . 50 GLU HB3 1 1
4 4213 1 1 32 GLU HG2 H -11.514 -2.220 -5.211 1.00 . A A . 50 GLU HG2 1 1
4 4214 1 1 32 GLU HG3 H -12.945 -3.229 -5.433 1.00 . A A . 50 GLU HG3 1 1
4 4215 1 1 32 GLU N N -12.844 -0.498 -3.630 1.00 . A A . 50 GLU N 1 1
4 4216 1 1 32 GLU O O -14.657 -2.917 -4.091 1.00 . A A . 50 GLU O 1 1
4 4217 1 1 32 GLU OE1 O -12.552 -3.590 -7.930 1.00 . A A . 50 GLU OE1 1 1
4 4218 1 1 32 GLU OE2 O -10.685 -2.506 -7.552 1.00 . A A . 50 GLU OE2 1 1
4 4219 1 1 33 LYS C C -18.048 -2.196 -4.608 1.00 . A A . 51 LYS C 1 1
4 4220 1 1 33 LYS CA C -17.162 -2.008 -3.385 1.00 . A A . 51 LYS CA 1 1
4 4221 1 1 33 LYS CB C -17.949 -1.356 -2.239 1.00 . A A . 51 LYS CB 1 1
4 4222 1 1 33 LYS CD C -16.764 -2.458 -0.292 1.00 . A A . 51 LYS CD 1 1
4 4223 1 1 33 LYS CE C -16.016 -2.213 1.011 1.00 . A A . 51 LYS CE 1 1
4 4224 1 1 33 LYS CG C -17.141 -1.144 -0.962 1.00 . A A . 51 LYS CG 1 1
4 4225 1 1 33 LYS H H -16.123 -0.204 -3.736 1.00 . A A . 51 LYS H 1 1
4 4226 1 1 33 LYS HA H -16.787 -2.969 -3.067 1.00 . A A . 51 LYS HA 1 1
4 4227 1 1 33 LYS HB2 H -18.311 -0.395 -2.570 1.00 . A A . 51 LYS HB2 1 1
4 4228 1 1 33 LYS HB3 H -18.795 -1.984 -2.000 1.00 . A A . 51 LYS HB3 1 1
4 4229 1 1 33 LYS HD2 H -17.664 -3.015 -0.082 1.00 . A A . 51 LYS HD2 1 1
4 4230 1 1 33 LYS HD3 H -16.131 -3.026 -0.959 1.00 . A A . 51 LYS HD3 1 1
4 4231 1 1 33 LYS HE2 H -15.088 -1.710 0.785 1.00 . A A . 51 LYS HE2 1 1
4 4232 1 1 33 LYS HE3 H -16.621 -1.577 1.640 1.00 . A A . 51 LYS HE3 1 1
4 4233 1 1 33 LYS HG2 H -16.234 -0.610 -1.204 1.00 . A A . 51 LYS HG2 1 1
4 4234 1 1 33 LYS HG3 H -17.731 -0.557 -0.272 1.00 . A A . 51 LYS HG3 1 1
4 4235 1 1 33 LYS HZ1 H -14.980 -4.019 1.245 1.00 . A A . 51 LYS HZ1 1 1
4 4236 1 1 33 LYS HZ2 H -16.576 -4.061 1.817 1.00 . A A . 51 LYS HZ2 1 1
4 4237 1 1 33 LYS HZ3 H -15.379 -3.258 2.708 1.00 . A A . 51 LYS HZ3 1 1
4 4238 1 1 33 LYS N N -16.033 -1.180 -3.763 1.00 . A A . 51 LYS N 1 1
4 4239 1 1 33 LYS NZ N -15.716 -3.475 1.745 1.00 . A A . 51 LYS NZ 1 1
4 4240 1 1 33 LYS O O -18.453 -1.218 -5.228 1.00 . A A . 51 LYS O 1 1
4 4241 1 1 34 PRO C C -20.315 -2.924 -6.409 1.00 . A A . 52 PRO C 1 1
4 4242 1 1 34 PRO CA C -19.078 -3.796 -6.197 1.00 . A A . 52 PRO CA 1 1
4 4243 1 1 34 PRO CB C -19.485 -5.262 -5.983 1.00 . A A . 52 PRO CB 1 1
4 4244 1 1 34 PRO CD C -17.941 -4.661 -4.245 1.00 . A A . 52 PRO CD 1 1
4 4245 1 1 34 PRO CG C -19.034 -5.621 -4.601 1.00 . A A . 52 PRO CG 1 1
4 4246 1 1 34 PRO HA H -18.447 -3.727 -7.070 1.00 . A A . 52 PRO HA 1 1
4 4247 1 1 34 PRO HB2 H -20.557 -5.353 -6.079 1.00 . A A . 52 PRO HB2 1 1
4 4248 1 1 34 PRO HB3 H -19.003 -5.880 -6.725 1.00 . A A . 52 PRO HB3 1 1
4 4249 1 1 34 PRO HD2 H -17.929 -4.481 -3.179 1.00 . A A . 52 PRO HD2 1 1
4 4250 1 1 34 PRO HD3 H -16.984 -5.030 -4.582 1.00 . A A . 52 PRO HD3 1 1
4 4251 1 1 34 PRO HG2 H -19.857 -5.520 -3.910 1.00 . A A . 52 PRO HG2 1 1
4 4252 1 1 34 PRO HG3 H -18.659 -6.634 -4.590 1.00 . A A . 52 PRO HG3 1 1
4 4253 1 1 34 PRO N N -18.329 -3.456 -4.980 1.00 . A A . 52 PRO N 1 1
4 4254 1 1 34 PRO O O -21.233 -2.913 -5.586 1.00 . A A . 52 PRO O 1 1
4 4255 1 1 35 GLY C C -21.186 0.128 -7.449 1.00 . A A . 53 GLY C 1 1
4 4256 1 1 35 GLY CA C -21.435 -1.315 -7.844 1.00 . A A . 53 GLY CA 1 1
4 4257 1 1 35 GLY H H -19.538 -2.218 -8.111 1.00 . A A . 53 GLY H 1 1
4 4258 1 1 35 GLY HA2 H -21.608 -1.360 -8.908 1.00 . A A . 53 GLY HA2 1 1
4 4259 1 1 35 GLY HA3 H -22.317 -1.670 -7.331 1.00 . A A . 53 GLY HA3 1 1
4 4260 1 1 35 GLY N N -20.315 -2.181 -7.512 1.00 . A A . 53 GLY N 1 1
4 4261 1 1 35 GLY O O -21.731 1.052 -8.052 1.00 . A A . 53 GLY O 1 1
4 4262 1 1 36 GLN C C -18.739 2.158 -6.473 1.00 . A A . 54 GLN C 1 1
4 4263 1 1 36 GLN CA C -20.051 1.627 -5.903 1.00 . A A . 54 GLN CA 1 1
4 4264 1 1 36 GLN CB C -19.978 1.536 -4.378 1.00 . A A . 54 GLN CB 1 1
4 4265 1 1 36 GLN CD C -21.185 0.659 -2.339 1.00 . A A . 54 GLN CD 1 1
4 4266 1 1 36 GLN CG C -21.319 1.223 -3.738 1.00 . A A . 54 GLN CG 1 1
4 4267 1 1 36 GLN H H -19.907 -0.470 -6.046 1.00 . A A . 54 GLN H 1 1
4 4268 1 1 36 GLN HA H -20.851 2.295 -6.180 1.00 . A A . 54 GLN HA 1 1
4 4269 1 1 36 GLN HB2 H -19.282 0.756 -4.106 1.00 . A A . 54 GLN HB2 1 1
4 4270 1 1 36 GLN HB3 H -19.626 2.479 -3.986 1.00 . A A . 54 GLN HB3 1 1
4 4271 1 1 36 GLN HE21 H -21.280 -1.190 -3.053 1.00 . A A . 54 GLN HE21 1 1
4 4272 1 1 36 GLN HE22 H -21.111 -1.053 -1.338 1.00 . A A . 54 GLN HE22 1 1
4 4273 1 1 36 GLN HG2 H -21.900 2.131 -3.689 1.00 . A A . 54 GLN HG2 1 1
4 4274 1 1 36 GLN HG3 H -21.834 0.498 -4.356 1.00 . A A . 54 GLN HG3 1 1
4 4275 1 1 36 GLN N N -20.351 0.311 -6.442 1.00 . A A . 54 GLN N 1 1
4 4276 1 1 36 GLN NE2 N -21.191 -0.659 -2.233 1.00 . A A . 54 GLN NE2 1 1
4 4277 1 1 36 GLN O O -17.826 1.386 -6.783 1.00 . A A . 54 GLN O 1 1
4 4278 1 1 36 GLN OE1 O -21.101 1.400 -1.359 1.00 . A A . 54 GLN OE1 1 1
4 4279 1 1 37 PRO C C -16.243 3.981 -6.216 1.00 . A A . 55 PRO C 1 1
4 4280 1 1 37 PRO CA C -17.431 4.136 -7.152 1.00 . A A . 55 PRO CA 1 1
4 4281 1 1 37 PRO CB C -17.829 5.607 -7.274 1.00 . A A . 55 PRO CB 1 1
4 4282 1 1 37 PRO CD C -19.685 4.470 -6.298 1.00 . A A . 55 PRO CD 1 1
4 4283 1 1 37 PRO CG C -18.949 5.781 -6.310 1.00 . A A . 55 PRO CG 1 1
4 4284 1 1 37 PRO HA H -17.161 3.755 -8.125 1.00 . A A . 55 PRO HA 1 1
4 4285 1 1 37 PRO HB2 H -16.983 6.225 -7.023 1.00 . A A . 55 PRO HB2 1 1
4 4286 1 1 37 PRO HB3 H -18.145 5.815 -8.286 1.00 . A A . 55 PRO HB3 1 1
4 4287 1 1 37 PRO HD2 H -20.099 4.278 -5.319 1.00 . A A . 55 PRO HD2 1 1
4 4288 1 1 37 PRO HD3 H -20.464 4.467 -7.047 1.00 . A A . 55 PRO HD3 1 1
4 4289 1 1 37 PRO HG2 H -18.558 6.003 -5.328 1.00 . A A . 55 PRO HG2 1 1
4 4290 1 1 37 PRO HG3 H -19.602 6.575 -6.644 1.00 . A A . 55 PRO HG3 1 1
4 4291 1 1 37 PRO N N -18.635 3.488 -6.628 1.00 . A A . 55 PRO N 1 1
4 4292 1 1 37 PRO O O -16.396 3.859 -4.998 1.00 . A A . 55 PRO O 1 1
4 4293 1 1 38 LYS C C -13.431 4.997 -5.283 1.00 . A A . 56 LYS C 1 1
4 4294 1 1 38 LYS CA C -13.832 3.762 -6.080 1.00 . A A . 56 LYS CA 1 1
4 4295 1 1 38 LYS CB C -12.742 3.358 -7.067 1.00 . A A . 56 LYS CB 1 1
4 4296 1 1 38 LYS CD C -12.512 2.118 -9.244 1.00 . A A . 56 LYS CD 1 1
4 4297 1 1 38 LYS CE C -13.004 0.938 -10.068 1.00 . A A . 56 LYS CE 1 1
4 4298 1 1 38 LYS CG C -13.110 2.109 -7.852 1.00 . A A . 56 LYS CG 1 1
4 4299 1 1 38 LYS H H -15.025 4.172 -7.769 1.00 . A A . 56 LYS H 1 1
4 4300 1 1 38 LYS HA H -14.001 2.946 -5.393 1.00 . A A . 56 LYS HA 1 1
4 4301 1 1 38 LYS HB2 H -12.577 4.166 -7.763 1.00 . A A . 56 LYS HB2 1 1
4 4302 1 1 38 LYS HB3 H -11.831 3.162 -6.526 1.00 . A A . 56 LYS HB3 1 1
4 4303 1 1 38 LYS HD2 H -12.810 3.033 -9.738 1.00 . A A . 56 LYS HD2 1 1
4 4304 1 1 38 LYS HD3 H -11.435 2.076 -9.168 1.00 . A A . 56 LYS HD3 1 1
4 4305 1 1 38 LYS HE2 H -14.067 1.045 -10.223 1.00 . A A . 56 LYS HE2 1 1
4 4306 1 1 38 LYS HE3 H -12.501 0.951 -11.024 1.00 . A A . 56 LYS HE3 1 1
4 4307 1 1 38 LYS HG2 H -12.743 1.243 -7.322 1.00 . A A . 56 LYS HG2 1 1
4 4308 1 1 38 LYS HG3 H -14.186 2.053 -7.933 1.00 . A A . 56 LYS HG3 1 1
4 4309 1 1 38 LYS HZ1 H -13.140 -1.148 -9.980 1.00 . A A . 56 LYS HZ1 1 1
4 4310 1 1 38 LYS HZ2 H -13.194 -0.392 -8.467 1.00 . A A . 56 LYS HZ2 1 1
4 4311 1 1 38 LYS HZ3 H -11.721 -0.523 -9.295 1.00 . A A . 56 LYS HZ3 1 1
4 4312 1 1 38 LYS N N -15.066 3.993 -6.806 1.00 . A A . 56 LYS N 1 1
4 4313 1 1 38 LYS NZ N -12.747 -0.369 -9.404 1.00 . A A . 56 LYS NZ 1 1
4 4314 1 1 38 LYS O O -13.497 6.122 -5.780 1.00 . A A . 56 LYS O 1 1
4 4315 1 1 39 ARG C C -11.326 5.737 -2.570 1.00 . A A . 57 ARG C 1 1
4 4316 1 1 39 ARG CA C -12.749 5.838 -3.102 1.00 . A A . 57 ARG CA 1 1
4 4317 1 1 39 ARG CB C -13.741 5.725 -1.947 1.00 . A A . 57 ARG CB 1 1
4 4318 1 1 39 ARG CD C -13.885 5.950 0.516 1.00 . A A . 57 ARG CD 1 1
4 4319 1 1 39 ARG CG C -13.448 6.629 -0.763 1.00 . A A . 57 ARG CG 1 1
4 4320 1 1 39 ARG CZ C -14.011 6.361 2.931 1.00 . A A . 57 ARG CZ 1 1
4 4321 1 1 39 ARG H H -12.884 3.836 -3.760 1.00 . A A . 57 ARG H 1 1
4 4322 1 1 39 ARG HA H -12.883 6.785 -3.602 1.00 . A A . 57 ARG HA 1 1
4 4323 1 1 39 ARG HB2 H -14.728 5.967 -2.314 1.00 . A A . 57 ARG HB2 1 1
4 4324 1 1 39 ARG HB3 H -13.743 4.704 -1.596 1.00 . A A . 57 ARG HB3 1 1
4 4325 1 1 39 ARG HD2 H -14.918 5.656 0.416 1.00 . A A . 57 ARG HD2 1 1
4 4326 1 1 39 ARG HD3 H -13.277 5.068 0.650 1.00 . A A . 57 ARG HD3 1 1
4 4327 1 1 39 ARG HE H -13.490 7.732 1.563 1.00 . A A . 57 ARG HE 1 1
4 4328 1 1 39 ARG HG2 H -12.387 6.826 -0.719 1.00 . A A . 57 ARG HG2 1 1
4 4329 1 1 39 ARG HG3 H -13.992 7.556 -0.879 1.00 . A A . 57 ARG HG3 1 1
4 4330 1 1 39 ARG HH11 H -14.288 4.424 2.368 1.00 . A A . 57 ARG HH11 1 1
4 4331 1 1 39 ARG HH12 H -14.482 4.749 4.066 1.00 . A A . 57 ARG HH12 1 1
4 4332 1 1 39 ARG HH21 H -13.706 8.162 3.807 1.00 . A A . 57 ARG HH21 1 1
4 4333 1 1 39 ARG HH22 H -14.176 6.878 4.884 1.00 . A A . 57 ARG HH22 1 1
4 4334 1 1 39 ARG N N -13.019 4.767 -4.049 1.00 . A A . 57 ARG N 1 1
4 4335 1 1 39 ARG NE N -13.753 6.794 1.698 1.00 . A A . 57 ARG NE 1 1
4 4336 1 1 39 ARG NH1 N -14.283 5.078 3.142 1.00 . A A . 57 ARG NH1 1 1
4 4337 1 1 39 ARG NH2 N -13.955 7.198 3.956 1.00 . A A . 57 ARG NH2 1 1
4 4338 1 1 39 ARG O O -10.873 4.651 -2.215 1.00 . A A . 57 ARG O 1 1
4 4339 1 1 40 LEU C C -9.280 6.630 -0.484 1.00 . A A . 58 LEU C 1 1
4 4340 1 1 40 LEU CA C -9.278 6.910 -1.978 1.00 . A A . 58 LEU CA 1 1
4 4341 1 1 40 LEU CB C -8.635 8.270 -2.263 1.00 . A A . 58 LEU CB 1 1
4 4342 1 1 40 LEU CD1 C -7.318 9.696 -3.847 1.00 . A A . 58 LEU CD1 1 1
4 4343 1 1 40 LEU CD2 C -6.324 7.598 -2.942 1.00 . A A . 58 LEU CD2 1 1
4 4344 1 1 40 LEU CG C -7.609 8.273 -3.395 1.00 . A A . 58 LEU CG 1 1
4 4345 1 1 40 LEU H H -11.066 7.702 -2.785 1.00 . A A . 58 LEU H 1 1
4 4346 1 1 40 LEU HA H -8.707 6.140 -2.476 1.00 . A A . 58 LEU HA 1 1
4 4347 1 1 40 LEU HB2 H -9.420 8.969 -2.513 1.00 . A A . 58 LEU HB2 1 1
4 4348 1 1 40 LEU HB3 H -8.146 8.612 -1.363 1.00 . A A . 58 LEU HB3 1 1
4 4349 1 1 40 LEU HD11 H -6.928 10.266 -3.017 1.00 . A A . 58 LEU HD11 1 1
4 4350 1 1 40 LEU HD12 H -8.230 10.154 -4.202 1.00 . A A . 58 LEU HD12 1 1
4 4351 1 1 40 LEU HD13 H -6.591 9.678 -4.645 1.00 . A A . 58 LEU HD13 1 1
4 4352 1 1 40 LEU HD21 H -5.697 7.407 -3.799 1.00 . A A . 58 LEU HD21 1 1
4 4353 1 1 40 LEU HD22 H -6.557 6.667 -2.446 1.00 . A A . 58 LEU HD22 1 1
4 4354 1 1 40 LEU HD23 H -5.803 8.248 -2.255 1.00 . A A . 58 LEU HD23 1 1
4 4355 1 1 40 LEU HG H -8.001 7.721 -4.236 1.00 . A A . 58 LEU HG 1 1
4 4356 1 1 40 LEU N N -10.639 6.868 -2.500 1.00 . A A . 58 LEU N 1 1
4 4357 1 1 40 LEU O O -9.892 7.362 0.295 1.00 . A A . 58 LEU O 1 1
4 4358 1 1 41 VAL C C -7.269 5.498 1.963 1.00 . A A . 59 VAL C 1 1
4 4359 1 1 41 VAL CA C -8.595 5.152 1.302 1.00 . A A . 59 VAL CA 1 1
4 4360 1 1 41 VAL CB C -8.871 3.641 1.465 1.00 . A A . 59 VAL CB 1 1
4 4361 1 1 41 VAL CG1 C -10.165 3.262 0.775 1.00 . A A . 59 VAL CG1 1 1
4 4362 1 1 41 VAL CG2 C -7.719 2.806 0.930 1.00 . A A . 59 VAL CG2 1 1
4 4363 1 1 41 VAL H H -8.101 5.038 -0.751 1.00 . A A . 59 VAL H 1 1
4 4364 1 1 41 VAL HA H -9.383 5.692 1.807 1.00 . A A . 59 VAL HA 1 1
4 4365 1 1 41 VAL HB H -8.978 3.429 2.520 1.00 . A A . 59 VAL HB 1 1
4 4366 1 1 41 VAL HG11 H -10.054 3.392 -0.291 1.00 . A A . 59 VAL HG11 1 1
4 4367 1 1 41 VAL HG12 H -10.961 3.897 1.132 1.00 . A A . 59 VAL HG12 1 1
4 4368 1 1 41 VAL HG13 H -10.402 2.231 0.990 1.00 . A A . 59 VAL HG13 1 1
4 4369 1 1 41 VAL HG21 H -7.919 1.759 1.102 1.00 . A A . 59 VAL HG21 1 1
4 4370 1 1 41 VAL HG22 H -6.808 3.088 1.435 1.00 . A A . 59 VAL HG22 1 1
4 4371 1 1 41 VAL HG23 H -7.610 2.983 -0.131 1.00 . A A . 59 VAL HG23 1 1
4 4372 1 1 41 VAL N N -8.607 5.561 -0.090 1.00 . A A . 59 VAL N 1 1
4 4373 1 1 41 VAL O O -7.180 5.540 3.189 1.00 . A A . 59 VAL O 1 1
4 4374 1 1 42 ALA C C -3.960 6.473 0.565 1.00 . A A . 60 ALA C 1 1
4 4375 1 1 42 ALA CA C -4.936 6.115 1.668 1.00 . A A . 60 ALA CA 1 1
4 4376 1 1 42 ALA CB C -4.343 5.009 2.517 1.00 . A A . 60 ALA CB 1 1
4 4377 1 1 42 ALA H H -6.350 5.613 0.185 1.00 . A A . 60 ALA H 1 1
4 4378 1 1 42 ALA HA H -5.078 6.979 2.300 1.00 . A A . 60 ALA HA 1 1
4 4379 1 1 42 ALA HB1 H -4.193 4.128 1.912 1.00 . A A . 60 ALA HB1 1 1
4 4380 1 1 42 ALA HB2 H -5.022 4.787 3.318 1.00 . A A . 60 ALA HB2 1 1
4 4381 1 1 42 ALA HB3 H -3.397 5.334 2.924 1.00 . A A . 60 ALA HB3 1 1
4 4382 1 1 42 ALA N N -6.236 5.724 1.150 1.00 . A A . 60 ALA N 1 1
4 4383 1 1 42 ALA O O -3.866 5.797 -0.458 1.00 . A A . 60 ALA O 1 1
4 4384 1 1 43 ILE C C -0.866 7.658 0.874 1.00 . A A . 61 ILE C 1 1
4 4385 1 1 43 ILE CA C -2.082 7.880 -0.008 1.00 . A A . 61 ILE CA 1 1
4 4386 1 1 43 ILE CB C -2.080 9.338 -0.532 1.00 . A A . 61 ILE CB 1 1
4 4387 1 1 43 ILE CD1 C -4.551 9.985 -0.555 1.00 . A A . 61 ILE CD1 1 1
4 4388 1 1 43 ILE CG1 C -3.328 9.635 -1.373 1.00 . A A . 61 ILE CG1 1 1
4 4389 1 1 43 ILE CG2 C -0.825 9.590 -1.351 1.00 . A A . 61 ILE CG2 1 1
4 4390 1 1 43 ILE H H -3.515 8.147 1.519 1.00 . A A . 61 ILE H 1 1
4 4391 1 1 43 ILE HA H -2.040 7.202 -0.850 1.00 . A A . 61 ILE HA 1 1
4 4392 1 1 43 ILE HB H -2.064 10.001 0.319 1.00 . A A . 61 ILE HB 1 1
4 4393 1 1 43 ILE HD11 H -4.404 10.943 -0.079 1.00 . A A . 61 ILE HD11 1 1
4 4394 1 1 43 ILE HD12 H -4.699 9.230 0.199 1.00 . A A . 61 ILE HD12 1 1
4 4395 1 1 43 ILE HD13 H -5.416 10.029 -1.199 1.00 . A A . 61 ILE HD13 1 1
4 4396 1 1 43 ILE HG12 H -3.123 10.468 -2.025 1.00 . A A . 61 ILE HG12 1 1
4 4397 1 1 43 ILE HG13 H -3.564 8.766 -1.971 1.00 . A A . 61 ILE HG13 1 1
4 4398 1 1 43 ILE HG21 H -0.909 9.084 -2.301 1.00 . A A . 61 ILE HG21 1 1
4 4399 1 1 43 ILE HG22 H 0.034 9.206 -0.817 1.00 . A A . 61 ILE HG22 1 1
4 4400 1 1 43 ILE HG23 H -0.705 10.650 -1.515 1.00 . A A . 61 ILE HG23 1 1
4 4401 1 1 43 ILE N N -3.250 7.554 0.785 1.00 . A A . 61 ILE N 1 1
4 4402 1 1 43 ILE O O -0.681 8.359 1.868 1.00 . A A . 61 ILE O 1 1
4 4403 1 1 44 CYS C C 2.321 6.103 0.741 1.00 . A A . 62 CYS C 1 1
4 4404 1 1 44 CYS CA C 0.981 6.234 1.454 1.00 . A A . 62 CYS CA 1 1
4 4405 1 1 44 CYS CB C 0.573 4.895 2.073 1.00 . A A . 62 CYS CB 1 1
4 4406 1 1 44 CYS H H -0.148 6.243 -0.337 1.00 . A A . 62 CYS H 1 1
4 4407 1 1 44 CYS HA H 1.071 6.969 2.239 1.00 . A A . 62 CYS HA 1 1
4 4408 1 1 44 CYS HB2 H -0.487 4.910 2.278 1.00 . A A . 62 CYS HB2 1 1
4 4409 1 1 44 CYS HB3 H 0.787 4.101 1.372 1.00 . A A . 62 CYS HB3 1 1
4 4410 1 1 44 CYS N N -0.057 6.673 0.542 1.00 . A A . 62 CYS N 1 1
4 4411 1 1 44 CYS O O 2.373 5.839 -0.459 1.00 . A A . 62 CYS O 1 1
4 4412 1 1 44 CYS SG S 1.425 4.503 3.628 1.00 . A A . 62 CYS SG 1 1
4 4413 1 1 45 LYS C C 5.696 5.711 2.024 1.00 . A A . 63 LYS C 1 1
4 4414 1 1 45 LYS CA C 4.737 6.143 0.924 1.00 . A A . 63 LYS CA 1 1
4 4415 1 1 45 LYS CB C 5.224 7.434 0.256 1.00 . A A . 63 LYS CB 1 1
4 4416 1 1 45 LYS CD C 5.958 9.815 0.503 1.00 . A A . 63 LYS CD 1 1
4 4417 1 1 45 LYS CE C 4.728 10.520 -0.042 1.00 . A A . 63 LYS CE 1 1
4 4418 1 1 45 LYS CG C 5.588 8.538 1.235 1.00 . A A . 63 LYS CG 1 1
4 4419 1 1 45 LYS H H 3.300 6.575 2.418 1.00 . A A . 63 LYS H 1 1
4 4420 1 1 45 LYS HA H 4.690 5.360 0.181 1.00 . A A . 63 LYS HA 1 1
4 4421 1 1 45 LYS HB2 H 6.100 7.209 -0.342 1.00 . A A . 63 LYS HB2 1 1
4 4422 1 1 45 LYS HB3 H 4.445 7.805 -0.395 1.00 . A A . 63 LYS HB3 1 1
4 4423 1 1 45 LYS HD2 H 6.475 10.476 1.182 1.00 . A A . 63 LYS HD2 1 1
4 4424 1 1 45 LYS HD3 H 6.607 9.561 -0.325 1.00 . A A . 63 LYS HD3 1 1
4 4425 1 1 45 LYS HE2 H 4.212 9.852 -0.715 1.00 . A A . 63 LYS HE2 1 1
4 4426 1 1 45 LYS HE3 H 4.078 10.771 0.784 1.00 . A A . 63 LYS HE3 1 1
4 4427 1 1 45 LYS HG2 H 4.743 8.733 1.876 1.00 . A A . 63 LYS HG2 1 1
4 4428 1 1 45 LYS HG3 H 6.430 8.216 1.829 1.00 . A A . 63 LYS HG3 1 1
4 4429 1 1 45 LYS HZ1 H 4.227 12.165 -1.224 1.00 . A A . 63 LYS HZ1 1 1
4 4430 1 1 45 LYS HZ2 H 5.785 11.559 -1.517 1.00 . A A . 63 LYS HZ2 1 1
4 4431 1 1 45 LYS HZ3 H 5.479 12.473 -0.120 1.00 . A A . 63 LYS HZ3 1 1
4 4432 1 1 45 LYS N N 3.402 6.308 1.474 1.00 . A A . 63 LYS N 1 1
4 4433 1 1 45 LYS NZ N 5.080 11.764 -0.776 1.00 . A A . 63 LYS NZ 1 1
4 4434 1 1 45 LYS O O 5.383 5.821 3.208 1.00 . A A . 63 LYS O 1 1
4 4435 1 1 46 ASN C C 8.505 5.821 3.336 1.00 . A A . 64 ASN C 1 1
4 4436 1 1 46 ASN CA C 7.823 4.685 2.580 1.00 . A A . 64 ASN CA 1 1
4 4437 1 1 46 ASN CB C 8.866 3.840 1.848 1.00 . A A . 64 ASN CB 1 1
4 4438 1 1 46 ASN CG C 9.961 3.317 2.754 1.00 . A A . 64 ASN CG 1 1
4 4439 1 1 46 ASN H H 7.068 5.195 0.676 1.00 . A A . 64 ASN H 1 1
4 4440 1 1 46 ASN HA H 7.299 4.061 3.286 1.00 . A A . 64 ASN HA 1 1
4 4441 1 1 46 ASN HB2 H 8.376 2.995 1.388 1.00 . A A . 64 ASN HB2 1 1
4 4442 1 1 46 ASN HB3 H 9.325 4.440 1.080 1.00 . A A . 64 ASN HB3 1 1
4 4443 1 1 46 ASN HD21 H 11.289 3.647 1.325 1.00 . A A . 64 ASN HD21 1 1
4 4444 1 1 46 ASN HD22 H 11.917 2.987 2.797 1.00 . A A . 64 ASN HD22 1 1
4 4445 1 1 46 ASN N N 6.851 5.202 1.628 1.00 . A A . 64 ASN N 1 1
4 4446 1 1 46 ASN ND2 N 11.173 3.314 2.242 1.00 . A A . 64 ASN ND2 1 1
4 4447 1 1 46 ASN O O 8.633 6.925 2.806 1.00 . A A . 64 ASN O 1 1
4 4448 1 1 46 ASN OD1 O 9.730 2.948 3.904 1.00 . A A . 64 ASN OD1 1 1
4 4449 1 1 47 ALA C C 10.734 7.218 4.670 1.00 . A A . 65 ALA C 1 1
4 4450 1 1 47 ALA CA C 9.589 6.531 5.409 1.00 . A A . 65 ALA CA 1 1
4 4451 1 1 47 ALA CB C 10.108 5.856 6.670 1.00 . A A . 65 ALA CB 1 1
4 4452 1 1 47 ALA H H 8.747 4.648 4.929 1.00 . A A . 65 ALA H 1 1
4 4453 1 1 47 ALA HA H 8.862 7.274 5.702 1.00 . A A . 65 ALA HA 1 1
4 4454 1 1 47 ALA HB1 H 10.911 5.182 6.412 1.00 . A A . 65 ALA HB1 1 1
4 4455 1 1 47 ALA HB2 H 9.310 5.298 7.136 1.00 . A A . 65 ALA HB2 1 1
4 4456 1 1 47 ALA HB3 H 10.473 6.605 7.357 1.00 . A A . 65 ALA HB3 1 1
4 4457 1 1 47 ALA N N 8.916 5.547 4.566 1.00 . A A . 65 ALA N 1 1
4 4458 1 1 47 ALA O O 10.801 8.447 4.603 1.00 . A A . 65 ALA O 1 1
4 4459 1 1 48 SER C C 12.632 6.738 1.912 1.00 . A A . 66 SER C 1 1
4 4460 1 1 48 SER CA C 12.781 6.939 3.415 1.00 . A A . 66 SER CA 1 1
4 4461 1 1 48 SER CB C 14.050 6.245 3.925 1.00 . A A . 66 SER CB 1 1
4 4462 1 1 48 SER H H 11.477 5.450 4.133 1.00 . A A . 66 SER H 1 1
4 4463 1 1 48 SER HA H 12.847 7.996 3.623 1.00 . A A . 66 SER HA 1 1
4 4464 1 1 48 SER HB2 H 14.087 6.315 5.003 1.00 . A A . 66 SER HB2 1 1
4 4465 1 1 48 SER HB3 H 14.030 5.206 3.633 1.00 . A A . 66 SER HB3 1 1
4 4466 1 1 48 SER HG H 15.886 6.162 3.220 1.00 . A A . 66 SER HG 1 1
4 4467 1 1 48 SER N N 11.619 6.416 4.104 1.00 . A A . 66 SER N 1 1
4 4468 1 1 48 SER O O 12.163 5.697 1.457 1.00 . A A . 66 SER O 1 1
4 4469 1 1 48 SER OG O 15.219 6.847 3.390 1.00 . A A . 66 SER OG 1 1
4 4470 1 1 49 PRO C C 14.039 6.783 -0.957 1.00 . A A . 67 PRO C 1 1
4 4471 1 1 49 PRO CA C 12.950 7.666 -0.342 1.00 . A A . 67 PRO CA 1 1
4 4472 1 1 49 PRO CB C 13.131 9.123 -0.770 1.00 . A A . 67 PRO CB 1 1
4 4473 1 1 49 PRO CD C 13.548 9.037 1.585 1.00 . A A . 67 PRO CD 1 1
4 4474 1 1 49 PRO CG C 13.943 9.739 0.315 1.00 . A A . 67 PRO CG 1 1
4 4475 1 1 49 PRO HA H 11.982 7.314 -0.669 1.00 . A A . 67 PRO HA 1 1
4 4476 1 1 49 PRO HB2 H 13.645 9.160 -1.720 1.00 . A A . 67 PRO HB2 1 1
4 4477 1 1 49 PRO HB3 H 12.165 9.597 -0.857 1.00 . A A . 67 PRO HB3 1 1
4 4478 1 1 49 PRO HD2 H 14.410 8.898 2.223 1.00 . A A . 67 PRO HD2 1 1
4 4479 1 1 49 PRO HD3 H 12.783 9.597 2.100 1.00 . A A . 67 PRO HD3 1 1
4 4480 1 1 49 PRO HG2 H 14.995 9.591 0.116 1.00 . A A . 67 PRO HG2 1 1
4 4481 1 1 49 PRO HG3 H 13.720 10.793 0.386 1.00 . A A . 67 PRO HG3 1 1
4 4482 1 1 49 PRO N N 13.024 7.738 1.118 1.00 . A A . 67 PRO N 1 1
4 4483 1 1 49 PRO O O 14.258 6.811 -2.167 1.00 . A A . 67 PRO O 1 1
4 4484 1 1 50 VAL C C 15.539 3.687 -0.090 1.00 . A A . 68 VAL C 1 1
4 4485 1 1 50 VAL CA C 15.769 5.109 -0.601 1.00 . A A . 68 VAL CA 1 1
4 4486 1 1 50 VAL CB C 17.175 5.581 -0.184 1.00 . A A . 68 VAL CB 1 1
4 4487 1 1 50 VAL CG1 C 18.229 4.771 -0.908 1.00 . A A . 68 VAL CG1 1 1
4 4488 1 1 50 VAL CG2 C 17.357 7.065 -0.462 1.00 . A A . 68 VAL CG2 1 1
4 4489 1 1 50 VAL H H 14.514 6.029 0.833 1.00 . A A . 68 VAL H 1 1
4 4490 1 1 50 VAL HA H 15.730 5.095 -1.679 1.00 . A A . 68 VAL HA 1 1
4 4491 1 1 50 VAL HB H 17.290 5.415 0.876 1.00 . A A . 68 VAL HB 1 1
4 4492 1 1 50 VAL HG11 H 18.374 5.172 -1.900 1.00 . A A . 68 VAL HG11 1 1
4 4493 1 1 50 VAL HG12 H 17.891 3.749 -0.984 1.00 . A A . 68 VAL HG12 1 1
4 4494 1 1 50 VAL HG13 H 19.159 4.808 -0.360 1.00 . A A . 68 VAL HG13 1 1
4 4495 1 1 50 VAL HG21 H 18.345 7.372 -0.153 1.00 . A A . 68 VAL HG21 1 1
4 4496 1 1 50 VAL HG22 H 16.616 7.626 0.087 1.00 . A A . 68 VAL HG22 1 1
4 4497 1 1 50 VAL HG23 H 17.237 7.251 -1.520 1.00 . A A . 68 VAL HG23 1 1
4 4498 1 1 50 VAL N N 14.724 6.005 -0.123 1.00 . A A . 68 VAL N 1 1
4 4499 1 1 50 VAL O O 15.041 2.832 -0.821 1.00 . A A . 68 VAL O 1 1
4 4500 1 1 51 HIS C C 14.311 2.079 2.418 1.00 . A A . 69 HIS C 1 1
4 4501 1 1 51 HIS CA C 15.678 2.112 1.754 1.00 . A A . 69 HIS CA 1 1
4 4502 1 1 51 HIS CB C 16.759 1.771 2.785 1.00 . A A . 69 HIS CB 1 1
4 4503 1 1 51 HIS CD2 C 18.790 1.485 1.191 1.00 . A A . 69 HIS CD2 1 1
4 4504 1 1 51 HIS CE1 C 20.237 2.699 2.300 1.00 . A A . 69 HIS CE1 1 1
4 4505 1 1 51 HIS CG C 18.163 1.960 2.293 1.00 . A A . 69 HIS CG 1 1
4 4506 1 1 51 HIS H H 16.297 4.147 1.710 1.00 . A A . 69 HIS H 1 1
4 4507 1 1 51 HIS HA H 15.702 1.384 0.956 1.00 . A A . 69 HIS HA 1 1
4 4508 1 1 51 HIS HB2 H 16.623 2.393 3.651 1.00 . A A . 69 HIS HB2 1 1
4 4509 1 1 51 HIS HB3 H 16.648 0.737 3.077 1.00 . A A . 69 HIS HB3 1 1
4 4510 1 1 51 HIS HD1 H 18.951 3.193 3.817 1.00 . A A . 69 HIS HD1 1 1
4 4511 1 1 51 HIS HD2 H 18.356 0.855 0.428 1.00 . A A . 69 HIS HD2 1 1
4 4512 1 1 51 HIS HE1 H 21.147 3.202 2.591 1.00 . A A . 69 HIS HE1 1 1
4 4513 1 1 51 HIS HE2 H 20.793 1.723 0.581 1.00 . A A . 69 HIS HE2 1 1
4 4514 1 1 51 HIS N N 15.893 3.432 1.165 1.00 . A A . 69 HIS N 1 1
4 4515 1 1 51 HIS ND1 N 19.099 2.715 2.967 1.00 . A A . 69 HIS ND1 1 1
4 4516 1 1 51 HIS NE2 N 20.077 1.960 1.221 1.00 . A A . 69 HIS NE2 1 1
4 4517 1 1 51 HIS O O 13.780 3.120 2.804 1.00 . A A . 69 HIS O 1 1
4 4518 1 1 52 CYS C C 12.355 0.477 4.551 1.00 . A A . 70 CYS C 1 1
4 4519 1 1 52 CYS CA C 12.387 0.753 3.057 1.00 . A A . 70 CYS CA 1 1
4 4520 1 1 52 CYS CB C 11.664 -0.365 2.302 1.00 . A A . 70 CYS CB 1 1
4 4521 1 1 52 CYS H H 14.285 0.081 2.393 1.00 . A A . 70 CYS H 1 1
4 4522 1 1 52 CYS HA H 11.879 1.686 2.869 1.00 . A A . 70 CYS HA 1 1
4 4523 1 1 52 CYS HB2 H 11.804 -0.221 1.241 1.00 . A A . 70 CYS HB2 1 1
4 4524 1 1 52 CYS HB3 H 12.088 -1.314 2.590 1.00 . A A . 70 CYS HB3 1 1
4 4525 1 1 52 CYS HG H 9.541 -1.712 2.771 1.00 . A A . 70 CYS HG 1 1
4 4526 1 1 52 CYS N N 13.756 0.889 2.581 1.00 . A A . 70 CYS N 1 1
4 4527 1 1 52 CYS O O 13.144 -0.315 5.063 1.00 . A A . 70 CYS O 1 1
4 4528 1 1 52 CYS SG S 9.883 -0.438 2.614 1.00 . A A . 70 CYS SG 1 1
4 4529 1 1 53 ASN C C 9.839 0.795 7.050 1.00 . A A . 71 ASN C 1 1
4 4530 1 1 53 ASN CA C 11.304 0.971 6.684 1.00 . A A . 71 ASN CA 1 1
4 4531 1 1 53 ASN CB C 11.875 2.175 7.453 1.00 . A A . 71 ASN CB 1 1
4 4532 1 1 53 ASN CG C 13.319 2.491 7.107 1.00 . A A . 71 ASN CG 1 1
4 4533 1 1 53 ASN H H 10.828 1.754 4.769 1.00 . A A . 71 ASN H 1 1
4 4534 1 1 53 ASN HA H 11.848 0.081 6.967 1.00 . A A . 71 ASN HA 1 1
4 4535 1 1 53 ASN HB2 H 11.280 3.046 7.230 1.00 . A A . 71 ASN HB2 1 1
4 4536 1 1 53 ASN HB3 H 11.816 1.974 8.514 1.00 . A A . 71 ASN HB3 1 1
4 4537 1 1 53 ASN HD21 H 12.733 3.905 5.843 1.00 . A A . 71 ASN HD21 1 1
4 4538 1 1 53 ASN HD22 H 14.444 3.697 5.997 1.00 . A A . 71 ASN HD22 1 1
4 4539 1 1 53 ASN N N 11.443 1.144 5.244 1.00 . A A . 71 ASN N 1 1
4 4540 1 1 53 ASN ND2 N 13.517 3.457 6.222 1.00 . A A . 71 ASN ND2 1 1
4 4541 1 1 53 ASN O O 9.377 -0.314 7.315 1.00 . A A . 71 ASN O 1 1
4 4542 1 1 53 ASN OD1 O 14.247 1.895 7.649 1.00 . A A . 71 ASN OD1 1 1
4 4543 1 1 54 TYR C C 6.913 2.712 6.413 1.00 . A A . 72 TYR C 1 1
4 4544 1 1 54 TYR CA C 7.705 1.910 7.423 1.00 . A A . 72 TYR CA 1 1
4 4545 1 1 54 TYR CB C 7.521 2.539 8.807 1.00 . A A . 72 TYR CB 1 1
4 4546 1 1 54 TYR CD1 C 8.611 0.803 10.266 1.00 . A A . 72 TYR CD1 1 1
4 4547 1 1 54 TYR CD2 C 9.497 3.013 10.305 1.00 . A A . 72 TYR CD2 1 1
4 4548 1 1 54 TYR CE1 C 9.564 0.401 11.179 1.00 . A A . 72 TYR CE1 1 1
4 4549 1 1 54 TYR CE2 C 10.454 2.620 11.219 1.00 . A A . 72 TYR CE2 1 1
4 4550 1 1 54 TYR CG C 8.562 2.110 9.812 1.00 . A A . 72 TYR CG 1 1
4 4551 1 1 54 TYR CZ C 10.483 1.314 11.653 1.00 . A A . 72 TYR CZ 1 1
4 4552 1 1 54 TYR H H 9.520 2.737 6.754 1.00 . A A . 72 TYR H 1 1
4 4553 1 1 54 TYR HA H 7.348 0.892 7.438 1.00 . A A . 72 TYR HA 1 1
4 4554 1 1 54 TYR HB2 H 7.566 3.611 8.713 1.00 . A A . 72 TYR HB2 1 1
4 4555 1 1 54 TYR HB3 H 6.551 2.258 9.194 1.00 . A A . 72 TYR HB3 1 1
4 4556 1 1 54 TYR HD1 H 7.894 0.093 9.885 1.00 . A A . 72 TYR HD1 1 1
4 4557 1 1 54 TYR HD2 H 9.469 4.037 9.963 1.00 . A A . 72 TYR HD2 1 1
4 4558 1 1 54 TYR HE1 H 9.586 -0.625 11.521 1.00 . A A . 72 TYR HE1 1 1
4 4559 1 1 54 TYR HE2 H 11.173 3.335 11.591 1.00 . A A . 72 TYR HE2 1 1
4 4560 1 1 54 TYR HH H 11.649 1.643 13.162 1.00 . A A . 72 TYR HH 1 1
4 4561 1 1 54 TYR N N 9.109 1.902 7.042 1.00 . A A . 72 TYR N 1 1
4 4562 1 1 54 TYR O O 7.485 3.476 5.636 1.00 . A A . 72 TYR O 1 1
4 4563 1 1 54 TYR OH O 11.441 0.912 12.558 1.00 . A A . 72 TYR OH 1 1
4 4564 1 1 55 LEU C C 4.045 4.430 6.264 1.00 . A A . 73 LEU C 1 1
4 4565 1 1 55 LEU CA C 4.741 3.288 5.540 1.00 . A A . 73 LEU CA 1 1
4 4566 1 1 55 LEU CB C 3.702 2.360 4.906 1.00 . A A . 73 LEU CB 1 1
4 4567 1 1 55 LEU CD1 C 3.095 0.708 3.128 1.00 . A A . 73 LEU CD1 1 1
4 4568 1 1 55 LEU CD2 C 5.159 2.108 2.878 1.00 . A A . 73 LEU CD2 1 1
4 4569 1 1 55 LEU CG C 4.243 1.387 3.858 1.00 . A A . 73 LEU CG 1 1
4 4570 1 1 55 LEU H H 5.212 1.934 7.098 1.00 . A A . 73 LEU H 1 1
4 4571 1 1 55 LEU HA H 5.358 3.702 4.758 1.00 . A A . 73 LEU HA 1 1
4 4572 1 1 55 LEU HB2 H 3.240 1.783 5.695 1.00 . A A . 73 LEU HB2 1 1
4 4573 1 1 55 LEU HB3 H 2.942 2.969 4.440 1.00 . A A . 73 LEU HB3 1 1
4 4574 1 1 55 LEU HD11 H 3.485 0.127 2.305 1.00 . A A . 73 LEU HD11 1 1
4 4575 1 1 55 LEU HD12 H 2.412 1.456 2.753 1.00 . A A . 73 LEU HD12 1 1
4 4576 1 1 55 LEU HD13 H 2.572 0.056 3.812 1.00 . A A . 73 LEU HD13 1 1
4 4577 1 1 55 LEU HD21 H 6.051 2.435 3.393 1.00 . A A . 73 LEU HD21 1 1
4 4578 1 1 55 LEU HD22 H 4.645 2.967 2.472 1.00 . A A . 73 LEU HD22 1 1
4 4579 1 1 55 LEU HD23 H 5.430 1.438 2.075 1.00 . A A . 73 LEU HD23 1 1
4 4580 1 1 55 LEU HG H 4.820 0.619 4.354 1.00 . A A . 73 LEU HG 1 1
4 4581 1 1 55 LEU N N 5.609 2.557 6.442 1.00 . A A . 73 LEU N 1 1
4 4582 1 1 55 LEU O O 3.390 4.227 7.289 1.00 . A A . 73 LEU O 1 1
4 4583 1 1 56 LYS C C 2.361 7.132 5.330 1.00 . A A . 74 LYS C 1 1
4 4584 1 1 56 LYS CA C 3.521 6.800 6.248 1.00 . A A . 74 LYS CA 1 1
4 4585 1 1 56 LYS CB C 4.464 8.002 6.368 1.00 . A A . 74 LYS CB 1 1
4 4586 1 1 56 LYS CD C 6.297 6.908 7.724 1.00 . A A . 74 LYS CD 1 1
4 4587 1 1 56 LYS CE C 7.007 6.881 9.070 1.00 . A A . 74 LYS CE 1 1
4 4588 1 1 56 LYS CG C 5.269 8.026 7.660 1.00 . A A . 74 LYS CG 1 1
4 4589 1 1 56 LYS H H 4.813 5.733 4.959 1.00 . A A . 74 LYS H 1 1
4 4590 1 1 56 LYS HA H 3.134 6.555 7.226 1.00 . A A . 74 LYS HA 1 1
4 4591 1 1 56 LYS HB2 H 5.156 7.987 5.538 1.00 . A A . 74 LYS HB2 1 1
4 4592 1 1 56 LYS HB3 H 3.878 8.908 6.318 1.00 . A A . 74 LYS HB3 1 1
4 4593 1 1 56 LYS HD2 H 5.797 5.963 7.572 1.00 . A A . 74 LYS HD2 1 1
4 4594 1 1 56 LYS HD3 H 7.030 7.059 6.944 1.00 . A A . 74 LYS HD3 1 1
4 4595 1 1 56 LYS HE2 H 6.281 6.667 9.841 1.00 . A A . 74 LYS HE2 1 1
4 4596 1 1 56 LYS HE3 H 7.752 6.098 9.055 1.00 . A A . 74 LYS HE3 1 1
4 4597 1 1 56 LYS HG2 H 5.783 8.973 7.731 1.00 . A A . 74 LYS HG2 1 1
4 4598 1 1 56 LYS HG3 H 4.588 7.925 8.494 1.00 . A A . 74 LYS HG3 1 1
4 4599 1 1 56 LYS HZ1 H 6.960 8.923 9.531 1.00 . A A . 74 LYS HZ1 1 1
4 4600 1 1 56 LYS HZ2 H 8.292 8.462 8.591 1.00 . A A . 74 LYS HZ2 1 1
4 4601 1 1 56 LYS HZ3 H 8.251 8.086 10.245 1.00 . A A . 74 LYS HZ3 1 1
4 4602 1 1 56 LYS N N 4.215 5.632 5.736 1.00 . A A . 74 LYS N 1 1
4 4603 1 1 56 LYS NZ N 7.673 8.177 9.380 1.00 . A A . 74 LYS NZ 1 1
4 4604 1 1 56 LYS O O 2.554 7.620 4.214 1.00 . A A . 74 LYS O 1 1
4 4605 1 1 57 CYS C C -0.783 8.254 5.395 1.00 . A A . 75 CYS C 1 1
4 4606 1 1 57 CYS CA C -0.024 7.009 4.976 1.00 . A A . 75 CYS CA 1 1
4 4607 1 1 57 CYS CB C -0.934 5.795 5.118 1.00 . A A . 75 CYS CB 1 1
4 4608 1 1 57 CYS H H 1.072 6.472 6.696 1.00 . A A . 75 CYS H 1 1
4 4609 1 1 57 CYS HA H 0.282 7.106 3.945 1.00 . A A . 75 CYS HA 1 1
4 4610 1 1 57 CYS HB2 H -1.393 5.818 6.095 1.00 . A A . 75 CYS HB2 1 1
4 4611 1 1 57 CYS HB3 H -1.706 5.850 4.365 1.00 . A A . 75 CYS HB3 1 1
4 4612 1 1 57 CYS N N 1.162 6.831 5.789 1.00 . A A . 75 CYS N 1 1
4 4613 1 1 57 CYS O O -0.676 8.705 6.537 1.00 . A A . 75 CYS O 1 1
4 4614 1 1 57 CYS SG S -0.088 4.185 4.949 1.00 . A A . 75 CYS SG 1 1
4 4615 1 1 58 THR C C -3.772 9.763 4.164 1.00 . A A . 76 THR C 1 1
4 4616 1 1 58 THR CA C -2.389 9.941 4.786 1.00 . A A . 76 THR CA 1 1
4 4617 1 1 58 THR CB C -1.744 11.261 4.305 1.00 . A A . 76 THR CB 1 1
4 4618 1 1 58 THR CG2 C -1.792 11.387 2.788 1.00 . A A . 76 THR CG2 1 1
4 4619 1 1 58 THR H H -1.532 8.458 3.555 1.00 . A A . 76 THR H 1 1
4 4620 1 1 58 THR HA H -2.493 9.982 5.859 1.00 . A A . 76 THR HA 1 1
4 4621 1 1 58 THR HB H -0.709 11.264 4.613 1.00 . A A . 76 THR HB 1 1
4 4622 1 1 58 THR HG1 H -1.731 13.015 5.206 1.00 . A A . 76 THR HG1 1 1
4 4623 1 1 58 THR HG21 H -2.819 11.337 2.457 1.00 . A A . 76 THR HG21 1 1
4 4624 1 1 58 THR HG22 H -1.230 10.579 2.342 1.00 . A A . 76 THR HG22 1 1
4 4625 1 1 58 THR HG23 H -1.363 12.332 2.489 1.00 . A A . 76 THR HG23 1 1
4 4626 1 1 58 THR N N -1.548 8.808 4.475 1.00 . A A . 76 THR N 1 1
4 4627 1 1 58 THR O O -3.926 9.025 3.184 1.00 . A A . 76 THR O 1 1
4 4628 1 1 58 THR OG1 O -2.403 12.384 4.898 1.00 . A A . 76 THR OG1 1 1
4 4629 1 1 59 ASN C C -6.741 8.971 4.403 1.00 . A A . 77 ASN C 1 1
4 4630 1 1 59 ASN CA C -6.153 10.373 4.281 1.00 . A A . 77 ASN CA 1 1
4 4631 1 1 59 ASN CB C -6.251 10.847 2.823 1.00 . A A . 77 ASN CB 1 1
4 4632 1 1 59 ASN CG C -5.889 12.309 2.648 1.00 . A A . 77 ASN CG 1 1
4 4633 1 1 59 ASN H H -4.571 10.938 5.573 1.00 . A A . 77 ASN H 1 1
4 4634 1 1 59 ASN HA H -6.733 11.043 4.900 1.00 . A A . 77 ASN HA 1 1
4 4635 1 1 59 ASN HB2 H -5.583 10.256 2.216 1.00 . A A . 77 ASN HB2 1 1
4 4636 1 1 59 ASN HB3 H -7.264 10.703 2.474 1.00 . A A . 77 ASN HB3 1 1
4 4637 1 1 59 ASN HD21 H -5.228 11.953 0.812 1.00 . A A . 77 ASN HD21 1 1
4 4638 1 1 59 ASN HD22 H -5.118 13.595 1.340 1.00 . A A . 77 ASN HD22 1 1
4 4639 1 1 59 ASN N N -4.770 10.414 4.766 1.00 . A A . 77 ASN N 1 1
4 4640 1 1 59 ASN ND2 N -5.357 12.652 1.485 1.00 . A A . 77 ASN ND2 1 1
4 4641 1 1 59 ASN O O -7.368 8.475 3.465 1.00 . A A . 77 ASN O 1 1
4 4642 1 1 59 ASN OD1 O -6.087 13.124 3.547 1.00 . A A . 77 ASN OD1 1 1
4 4643 1 1 60 LEU C C -8.581 6.960 5.776 1.00 . A A . 78 LEU C 1 1
4 4644 1 1 60 LEU CA C -7.053 6.993 5.800 1.00 . A A . 78 LEU CA 1 1
4 4645 1 1 60 LEU CB C -6.547 6.451 7.139 1.00 . A A . 78 LEU CB 1 1
4 4646 1 1 60 LEU CD1 C -4.655 5.688 8.589 1.00 . A A . 78 LEU CD1 1 1
4 4647 1 1 60 LEU CD2 C -4.522 5.384 6.119 1.00 . A A . 78 LEU CD2 1 1
4 4648 1 1 60 LEU CG C -5.032 6.273 7.240 1.00 . A A . 78 LEU CG 1 1
4 4649 1 1 60 LEU H H -6.039 8.798 6.274 1.00 . A A . 78 LEU H 1 1
4 4650 1 1 60 LEU HA H -6.683 6.361 5.008 1.00 . A A . 78 LEU HA 1 1
4 4651 1 1 60 LEU HB2 H -6.863 7.129 7.918 1.00 . A A . 78 LEU HB2 1 1
4 4652 1 1 60 LEU HB3 H -7.012 5.492 7.311 1.00 . A A . 78 LEU HB3 1 1
4 4653 1 1 60 LEU HD11 H -3.583 5.561 8.639 1.00 . A A . 78 LEU HD11 1 1
4 4654 1 1 60 LEU HD12 H -5.136 4.729 8.713 1.00 . A A . 78 LEU HD12 1 1
4 4655 1 1 60 LEU HD13 H -4.975 6.357 9.374 1.00 . A A . 78 LEU HD13 1 1
4 4656 1 1 60 LEU HD21 H -4.701 5.864 5.169 1.00 . A A . 78 LEU HD21 1 1
4 4657 1 1 60 LEU HD22 H -5.043 4.440 6.148 1.00 . A A . 78 LEU HD22 1 1
4 4658 1 1 60 LEU HD23 H -3.462 5.216 6.246 1.00 . A A . 78 LEU HD23 1 1
4 4659 1 1 60 LEU HG H -4.555 7.237 7.147 1.00 . A A . 78 LEU HG 1 1
4 4660 1 1 60 LEU N N -6.544 8.343 5.561 1.00 . A A . 78 LEU N 1 1
4 4661 1 1 60 LEU O O -9.242 7.969 6.030 1.00 . A A . 78 LEU O 1 1
4 4662 1 1 61 ALA C C -11.120 4.814 6.547 1.00 . A A . 79 ALA C 1 1
4 4663 1 1 61 ALA CA C -10.577 5.634 5.384 1.00 . A A . 79 ALA CA 1 1
4 4664 1 1 61 ALA CB C -10.947 4.984 4.061 1.00 . A A . 79 ALA CB 1 1
4 4665 1 1 61 ALA H H -8.555 5.016 5.322 1.00 . A A . 79 ALA H 1 1
4 4666 1 1 61 ALA HA H -11.023 6.618 5.411 1.00 . A A . 79 ALA HA 1 1
4 4667 1 1 61 ALA HB1 H -10.617 3.957 4.061 1.00 . A A . 79 ALA HB1 1 1
4 4668 1 1 61 ALA HB2 H -10.468 5.513 3.253 1.00 . A A . 79 ALA HB2 1 1
4 4669 1 1 61 ALA HB3 H -12.019 5.019 3.930 1.00 . A A . 79 ALA HB3 1 1
4 4670 1 1 61 ALA N N -9.134 5.793 5.481 1.00 . A A . 79 ALA N 1 1
4 4671 1 1 61 ALA O O -11.703 3.750 6.346 1.00 . A A . 79 ALA O 1 1
4 4672 1 1 62 ALA C C -10.847 3.256 9.153 1.00 . A A . 80 ALA C 1 1
4 4673 1 1 62 ALA CA C -11.388 4.680 8.989 1.00 . A A . 80 ALA CA 1 1
4 4674 1 1 62 ALA CB C -12.910 4.691 9.045 1.00 . A A . 80 ALA CB 1 1
4 4675 1 1 62 ALA H H -10.407 6.158 7.833 1.00 . A A . 80 ALA H 1 1
4 4676 1 1 62 ALA HA H -11.028 5.272 9.817 1.00 . A A . 80 ALA HA 1 1
4 4677 1 1 62 ALA HB1 H -13.239 4.276 9.987 1.00 . A A . 80 ALA HB1 1 1
4 4678 1 1 62 ALA HB2 H -13.304 4.098 8.234 1.00 . A A . 80 ALA HB2 1 1
4 4679 1 1 62 ALA HB3 H -13.266 5.707 8.955 1.00 . A A . 80 ALA HB3 1 1
4 4680 1 1 62 ALA N N -10.908 5.319 7.760 1.00 . A A . 80 ALA N 1 1
4 4681 1 1 62 ALA O O -9.781 3.054 9.737 1.00 . A A . 80 ALA O 1 1
4 4682 1 1 63 GLY C C -10.107 0.530 7.719 1.00 . A A . 81 GLY C 1 1
4 4683 1 1 63 GLY CA C -11.158 0.893 8.745 1.00 . A A . 81 GLY CA 1 1
4 4684 1 1 63 GLY H H -12.408 2.494 8.152 1.00 . A A . 81 GLY H 1 1
4 4685 1 1 63 GLY HA2 H -10.753 0.732 9.734 1.00 . A A . 81 GLY HA2 1 1
4 4686 1 1 63 GLY HA3 H -12.017 0.253 8.609 1.00 . A A . 81 GLY HA3 1 1
4 4687 1 1 63 GLY N N -11.576 2.276 8.631 1.00 . A A . 81 GLY N 1 1
4 4688 1 1 63 GLY O O -9.448 -0.504 7.832 1.00 . A A . 81 GLY O 1 1
4 4689 1 1 64 PHE C C -7.639 1.838 6.102 1.00 . A A . 82 PHE C 1 1
4 4690 1 1 64 PHE CA C -8.943 1.174 5.690 1.00 . A A . 82 PHE CA 1 1
4 4691 1 1 64 PHE CB C -9.409 1.726 4.342 1.00 . A A . 82 PHE CB 1 1
4 4692 1 1 64 PHE CD1 C -10.438 -0.156 3.040 1.00 . A A . 82 PHE CD1 1 1
4 4693 1 1 64 PHE CD2 C -11.879 1.499 3.972 1.00 . A A . 82 PHE CD2 1 1
4 4694 1 1 64 PHE CE1 C -11.531 -0.817 2.516 1.00 . A A . 82 PHE CE1 1 1
4 4695 1 1 64 PHE CE2 C -12.976 0.841 3.452 1.00 . A A . 82 PHE CE2 1 1
4 4696 1 1 64 PHE CG C -10.600 1.009 3.773 1.00 . A A . 82 PHE CG 1 1
4 4697 1 1 64 PHE CZ C -12.801 -0.319 2.723 1.00 . A A . 82 PHE CZ 1 1
4 4698 1 1 64 PHE H H -10.546 2.163 6.651 1.00 . A A . 82 PHE H 1 1
4 4699 1 1 64 PHE HA H -8.776 0.111 5.597 1.00 . A A . 82 PHE HA 1 1
4 4700 1 1 64 PHE HB2 H -9.676 2.766 4.461 1.00 . A A . 82 PHE HB2 1 1
4 4701 1 1 64 PHE HB3 H -8.600 1.647 3.631 1.00 . A A . 82 PHE HB3 1 1
4 4702 1 1 64 PHE HD1 H -9.444 -0.546 2.878 1.00 . A A . 82 PHE HD1 1 1
4 4703 1 1 64 PHE HD2 H -12.014 2.410 4.541 1.00 . A A . 82 PHE HD2 1 1
4 4704 1 1 64 PHE HE1 H -11.392 -1.726 1.947 1.00 . A A . 82 PHE HE1 1 1
4 4705 1 1 64 PHE HE2 H -13.969 1.232 3.614 1.00 . A A . 82 PHE HE2 1 1
4 4706 1 1 64 PHE HZ H -13.657 -0.834 2.314 1.00 . A A . 82 PHE HZ 1 1
4 4707 1 1 64 PHE N N -9.957 1.377 6.710 1.00 . A A . 82 PHE N 1 1
4 4708 1 1 64 PHE O O -7.587 3.047 6.339 1.00 . A A . 82 PHE O 1 1
4 4709 1 1 65 SER C C -4.244 0.649 5.856 1.00 . A A . 83 SER C 1 1
4 4710 1 1 65 SER CA C -5.272 1.516 6.566 1.00 . A A . 83 SER CA 1 1
4 4711 1 1 65 SER CB C -5.089 1.454 8.084 1.00 . A A . 83 SER CB 1 1
4 4712 1 1 65 SER H H -6.715 0.075 6.033 1.00 . A A . 83 SER H 1 1
4 4713 1 1 65 SER HA H -5.176 2.538 6.228 1.00 . A A . 83 SER HA 1 1
4 4714 1 1 65 SER HB2 H -5.114 0.424 8.407 1.00 . A A . 83 SER HB2 1 1
4 4715 1 1 65 SER HB3 H -4.140 1.893 8.350 1.00 . A A . 83 SER HB3 1 1
4 4716 1 1 65 SER HG H -6.709 2.564 8.082 1.00 . A A . 83 SER HG 1 1
4 4717 1 1 65 SER N N -6.596 1.035 6.210 1.00 . A A . 83 SER N 1 1
4 4718 1 1 65 SER O O -4.610 -0.336 5.234 1.00 . A A . 83 SER O 1 1
4 4719 1 1 65 SER OG O -6.126 2.166 8.746 1.00 . A A . 83 SER OG 1 1
4 4720 1 1 66 ALA C C -1.071 -0.534 6.200 1.00 . A A . 84 ALA C 1 1
4 4721 1 1 66 ALA CA C -1.956 0.234 5.221 1.00 . A A . 84 ALA CA 1 1
4 4722 1 1 66 ALA CB C -1.123 1.146 4.331 1.00 . A A . 84 ALA CB 1 1
4 4723 1 1 66 ALA H H -2.711 1.777 6.458 1.00 . A A . 84 ALA H 1 1
4 4724 1 1 66 ALA HA H -2.472 -0.478 4.583 1.00 . A A . 84 ALA HA 1 1
4 4725 1 1 66 ALA HB1 H -0.393 0.557 3.797 1.00 . A A . 84 ALA HB1 1 1
4 4726 1 1 66 ALA HB2 H -0.617 1.884 4.938 1.00 . A A . 84 ALA HB2 1 1
4 4727 1 1 66 ALA HB3 H -1.769 1.645 3.624 1.00 . A A . 84 ALA HB3 1 1
4 4728 1 1 66 ALA N N -2.974 1.002 5.924 1.00 . A A . 84 ALA N 1 1
4 4729 1 1 66 ALA O O -1.204 -0.390 7.419 1.00 . A A . 84 ALA O 1 1
4 4730 1 1 67 GLY C C 2.079 -2.282 5.912 1.00 . A A . 85 GLY C 1 1
4 4731 1 1 67 GLY CA C 0.686 -2.169 6.485 1.00 . A A . 85 GLY CA 1 1
4 4732 1 1 67 GLY H H -0.087 -1.384 4.681 1.00 . A A . 85 GLY H 1 1
4 4733 1 1 67 GLY HA2 H 0.745 -1.733 7.471 1.00 . A A . 85 GLY HA2 1 1
4 4734 1 1 67 GLY HA3 H 0.263 -3.161 6.565 1.00 . A A . 85 GLY HA3 1 1
4 4735 1 1 67 GLY N N -0.176 -1.349 5.661 1.00 . A A . 85 GLY N 1 1
4 4736 1 1 67 GLY O O 2.388 -1.666 4.895 1.00 . A A . 85 GLY O 1 1
4 4737 1 1 68 THR C C 4.429 -3.923 4.796 1.00 . A A . 86 THR C 1 1
4 4738 1 1 68 THR CA C 4.299 -3.255 6.170 1.00 . A A . 86 THR CA 1 1
4 4739 1 1 68 THR CB C 5.050 -4.087 7.233 1.00 . A A . 86 THR CB 1 1
4 4740 1 1 68 THR CG2 C 4.520 -5.511 7.271 1.00 . A A . 86 THR CG2 1 1
4 4741 1 1 68 THR H H 2.558 -3.610 7.321 1.00 . A A . 86 THR H 1 1
4 4742 1 1 68 THR HA H 4.751 -2.274 6.128 1.00 . A A . 86 THR HA 1 1
4 4743 1 1 68 THR HB H 4.884 -3.635 8.199 1.00 . A A . 86 THR HB 1 1
4 4744 1 1 68 THR HG1 H 6.916 -3.565 7.630 1.00 . A A . 86 THR HG1 1 1
4 4745 1 1 68 THR HG21 H 3.440 -5.485 7.309 1.00 . A A . 86 THR HG21 1 1
4 4746 1 1 68 THR HG22 H 4.901 -6.015 8.147 1.00 . A A . 86 THR HG22 1 1
4 4747 1 1 68 THR HG23 H 4.838 -6.037 6.383 1.00 . A A . 86 THR HG23 1 1
4 4748 1 1 68 THR N N 2.903 -3.093 6.555 1.00 . A A . 86 THR N 1 1
4 4749 1 1 68 THR O O 3.446 -4.385 4.212 1.00 . A A . 86 THR O 1 1
4 4750 1 1 68 THR OG1 O 6.460 -4.103 6.966 1.00 . A A . 86 THR OG1 1 1
4 4751 1 1 69 SER C C 6.671 -5.838 3.076 1.00 . A A . 87 SER C 1 1
4 4752 1 1 69 SER CA C 5.917 -4.515 2.973 1.00 . A A . 87 SER CA 1 1
4 4753 1 1 69 SER CB C 6.716 -3.501 2.157 1.00 . A A . 87 SER CB 1 1
4 4754 1 1 69 SER H H 6.398 -3.652 4.841 1.00 . A A . 87 SER H 1 1
4 4755 1 1 69 SER HA H 4.969 -4.691 2.487 1.00 . A A . 87 SER HA 1 1
4 4756 1 1 69 SER HB2 H 7.077 -3.973 1.256 1.00 . A A . 87 SER HB2 1 1
4 4757 1 1 69 SER HB3 H 6.078 -2.669 1.896 1.00 . A A . 87 SER HB3 1 1
4 4758 1 1 69 SER HG H 8.089 -3.672 3.546 1.00 . A A . 87 SER HG 1 1
4 4759 1 1 69 SER N N 5.650 -3.972 4.293 1.00 . A A . 87 SER N 1 1
4 4760 1 1 69 SER O O 7.519 -6.008 3.953 1.00 . A A . 87 SER O 1 1
4 4761 1 1 69 SER OG O 7.826 -3.014 2.894 1.00 . A A . 87 SER OG 1 1
4 4762 1 1 70 THR C C 7.276 -8.625 0.837 1.00 . A A . 88 THR C 1 1
4 4763 1 1 70 THR CA C 6.934 -8.107 2.231 1.00 . A A . 88 THR CA 1 1
4 4764 1 1 70 THR CB C 5.943 -9.085 2.878 1.00 . A A . 88 THR CB 1 1
4 4765 1 1 70 THR CG2 C 5.781 -8.812 4.364 1.00 . A A . 88 THR CG2 1 1
4 4766 1 1 70 THR H H 5.746 -6.539 1.448 1.00 . A A . 88 THR H 1 1
4 4767 1 1 70 THR HA H 7.826 -8.083 2.833 1.00 . A A . 88 THR HA 1 1
4 4768 1 1 70 THR HB H 6.326 -10.089 2.750 1.00 . A A . 88 THR HB 1 1
4 4769 1 1 70 THR HG1 H 4.578 -9.696 1.581 1.00 . A A . 88 THR HG1 1 1
4 4770 1 1 70 THR HG21 H 5.495 -7.781 4.507 1.00 . A A . 88 THR HG21 1 1
4 4771 1 1 70 THR HG22 H 6.716 -9.001 4.871 1.00 . A A . 88 THR HG22 1 1
4 4772 1 1 70 THR HG23 H 5.015 -9.458 4.766 1.00 . A A . 88 THR HG23 1 1
4 4773 1 1 70 THR N N 6.366 -6.764 2.177 1.00 . A A . 88 THR N 1 1
4 4774 1 1 70 THR O O 7.548 -7.843 -0.079 1.00 . A A . 88 THR O 1 1
4 4775 1 1 70 THR OG1 O 4.673 -8.978 2.225 1.00 . A A . 88 THR OG1 1 1
4 4776 1 1 71 ASP C C 8.756 -10.496 -1.208 1.00 . A A . 89 ASP C 1 1
4 4777 1 1 71 ASP CA C 7.386 -10.657 -0.568 1.00 . A A . 89 ASP CA 1 1
4 4778 1 1 71 ASP CB C 6.293 -10.175 -1.524 1.00 . A A . 89 ASP CB 1 1
4 4779 1 1 71 ASP CG C 6.169 -11.035 -2.763 1.00 . A A . 89 ASP CG 1 1
4 4780 1 1 71 ASP H H 7.257 -10.494 1.535 1.00 . A A . 89 ASP H 1 1
4 4781 1 1 71 ASP HA H 7.228 -11.706 -0.372 1.00 . A A . 89 ASP HA 1 1
4 4782 1 1 71 ASP HB2 H 5.345 -10.184 -1.008 1.00 . A A . 89 ASP HB2 1 1
4 4783 1 1 71 ASP HB3 H 6.517 -9.165 -1.832 1.00 . A A . 89 ASP HB3 1 1
4 4784 1 1 71 ASP N N 7.293 -9.956 0.715 1.00 . A A . 89 ASP N 1 1
4 4785 1 1 71 ASP O O 9.595 -11.390 -1.128 1.00 . A A . 89 ASP O 1 1
4 4786 1 1 71 ASP OD1 O 5.546 -12.110 -2.673 1.00 . A A . 89 ASP OD1 1 1
4 4787 1 1 71 ASP OD2 O 6.670 -10.630 -3.832 1.00 . A A . 89 ASP OD2 1 1
4 4788 1 1 72 VAL C C 11.396 -8.909 -1.570 1.00 . A A . 90 VAL C 1 1
4 4789 1 1 72 VAL CA C 10.220 -9.099 -2.526 1.00 . A A . 90 VAL CA 1 1
4 4790 1 1 72 VAL CB C 10.084 -7.869 -3.439 1.00 . A A . 90 VAL CB 1 1
4 4791 1 1 72 VAL CG1 C 9.230 -8.205 -4.649 1.00 . A A . 90 VAL CG1 1 1
4 4792 1 1 72 VAL CG2 C 9.482 -6.699 -2.675 1.00 . A A . 90 VAL CG2 1 1
4 4793 1 1 72 VAL H H 8.310 -8.638 -1.775 1.00 . A A . 90 VAL H 1 1
4 4794 1 1 72 VAL HA H 10.412 -9.958 -3.151 1.00 . A A . 90 VAL HA 1 1
4 4795 1 1 72 VAL HB H 11.067 -7.585 -3.781 1.00 . A A . 90 VAL HB 1 1
4 4796 1 1 72 VAL HG11 H 9.120 -7.326 -5.267 1.00 . A A . 90 VAL HG11 1 1
4 4797 1 1 72 VAL HG12 H 8.259 -8.539 -4.320 1.00 . A A . 90 VAL HG12 1 1
4 4798 1 1 72 VAL HG13 H 9.707 -8.989 -5.219 1.00 . A A . 90 VAL HG13 1 1
4 4799 1 1 72 VAL HG21 H 8.649 -7.047 -2.081 1.00 . A A . 90 VAL HG21 1 1
4 4800 1 1 72 VAL HG22 H 9.132 -5.959 -3.374 1.00 . A A . 90 VAL HG22 1 1
4 4801 1 1 72 VAL HG23 H 10.230 -6.262 -2.029 1.00 . A A . 90 VAL HG23 1 1
4 4802 1 1 72 VAL N N 8.988 -9.346 -1.812 1.00 . A A . 90 VAL N 1 1
4 4803 1 1 72 VAL O O 12.508 -9.355 -1.848 1.00 . A A . 90 VAL O 1 1
4 4804 1 1 73 LEU C C 12.326 -9.068 1.569 1.00 . A A . 91 LEU C 1 1
4 4805 1 1 73 LEU CA C 12.194 -7.963 0.522 1.00 . A A . 91 LEU CA 1 1
4 4806 1 1 73 LEU CB C 11.945 -6.608 1.188 1.00 . A A . 91 LEU CB 1 1
4 4807 1 1 73 LEU CD1 C 10.671 -6.816 3.348 1.00 . A A . 91 LEU CD1 1 1
4 4808 1 1 73 LEU CD2 C 10.098 -5.016 1.717 1.00 . A A . 91 LEU CD2 1 1
4 4809 1 1 73 LEU CG C 10.590 -6.439 1.877 1.00 . A A . 91 LEU CG 1 1
4 4810 1 1 73 LEU H H 10.237 -7.916 -0.284 1.00 . A A . 91 LEU H 1 1
4 4811 1 1 73 LEU HA H 13.125 -7.906 -0.022 1.00 . A A . 91 LEU HA 1 1
4 4812 1 1 73 LEU HB2 H 12.718 -6.452 1.927 1.00 . A A . 91 LEU HB2 1 1
4 4813 1 1 73 LEU HB3 H 12.037 -5.842 0.433 1.00 . A A . 91 LEU HB3 1 1
4 4814 1 1 73 LEU HD11 H 11.397 -6.185 3.838 1.00 . A A . 91 LEU HD11 1 1
4 4815 1 1 73 LEU HD12 H 10.972 -7.849 3.440 1.00 . A A . 91 LEU HD12 1 1
4 4816 1 1 73 LEU HD13 H 9.704 -6.678 3.809 1.00 . A A . 91 LEU HD13 1 1
4 4817 1 1 73 LEU HD21 H 9.163 -4.897 2.246 1.00 . A A . 91 LEU HD21 1 1
4 4818 1 1 73 LEU HD22 H 9.948 -4.806 0.670 1.00 . A A . 91 LEU HD22 1 1
4 4819 1 1 73 LEU HD23 H 10.830 -4.333 2.122 1.00 . A A . 91 LEU HD23 1 1
4 4820 1 1 73 LEU HG H 9.871 -7.095 1.406 1.00 . A A . 91 LEU HG 1 1
4 4821 1 1 73 LEU N N 11.144 -8.241 -0.451 1.00 . A A . 91 LEU N 1 1
4 4822 1 1 73 LEU O O 13.411 -9.284 2.109 1.00 . A A . 91 LEU O 1 1
4 4823 1 1 74 SER C C 11.466 -12.181 2.243 1.00 . A A . 92 SER C 1 1
4 4824 1 1 74 SER CA C 11.268 -10.805 2.884 1.00 . A A . 92 SER CA 1 1
4 4825 1 1 74 SER CB C 9.994 -10.774 3.733 1.00 . A A . 92 SER CB 1 1
4 4826 1 1 74 SER H H 10.374 -9.523 1.452 1.00 . A A . 92 SER H 1 1
4 4827 1 1 74 SER HA H 12.113 -10.606 3.526 1.00 . A A . 92 SER HA 1 1
4 4828 1 1 74 SER HB2 H 9.961 -11.654 4.359 1.00 . A A . 92 SER HB2 1 1
4 4829 1 1 74 SER HB3 H 9.998 -9.890 4.354 1.00 . A A . 92 SER HB3 1 1
4 4830 1 1 74 SER HG H 8.248 -11.486 3.177 1.00 . A A . 92 SER HG 1 1
4 4831 1 1 74 SER N N 11.227 -9.748 1.883 1.00 . A A . 92 SER N 1 1
4 4832 1 1 74 SER O O 12.571 -12.725 2.255 1.00 . A A . 92 SER O 1 1
4 4833 1 1 74 SER OG O 8.832 -10.753 2.917 1.00 . A A . 92 SER OG 1 1
4 4834 1 1 75 SER C C 9.363 -14.229 0.029 1.00 . A A . 93 SER C 1 1
4 4835 1 1 75 SER CA C 10.479 -14.051 1.055 1.00 . A A . 93 SER CA 1 1
4 4836 1 1 75 SER CB C 10.387 -15.133 2.138 1.00 . A A . 93 SER CB 1 1
4 4837 1 1 75 SER H H 9.562 -12.238 1.643 1.00 . A A . 93 SER H 1 1
4 4838 1 1 75 SER HA H 11.431 -14.135 0.552 1.00 . A A . 93 SER HA 1 1
4 4839 1 1 75 SER HB2 H 11.165 -14.973 2.870 1.00 . A A . 93 SER HB2 1 1
4 4840 1 1 75 SER HB3 H 9.423 -15.072 2.622 1.00 . A A . 93 SER HB3 1 1
4 4841 1 1 75 SER HG H 11.404 -16.499 1.157 1.00 . A A . 93 SER HG 1 1
4 4842 1 1 75 SER N N 10.410 -12.731 1.662 1.00 . A A . 93 SER N 1 1
4 4843 1 1 75 SER O O 9.622 -14.550 -1.132 1.00 . A A . 93 SER O 1 1
4 4844 1 1 75 SER OG O 10.541 -16.433 1.591 1.00 . A A . 93 SER OG 1 1
4 4845 1 1 76 GLY C C 5.675 -14.005 0.250 1.00 . A A . 94 GLY C 1 1
4 4846 1 1 76 GLY CA C 7.007 -14.138 -0.453 1.00 . A A . 94 GLY CA 1 1
4 4847 1 1 76 GLY H H 7.968 -13.767 1.394 1.00 . A A . 94 GLY H 1 1
4 4848 1 1 76 GLY HA2 H 7.080 -13.373 -1.211 1.00 . A A . 94 GLY HA2 1 1
4 4849 1 1 76 GLY HA3 H 7.054 -15.107 -0.928 1.00 . A A . 94 GLY HA3 1 1
4 4850 1 1 76 GLY N N 8.126 -14.009 0.454 1.00 . A A . 94 GLY N 1 1
4 4851 1 1 76 GLY O O 5.496 -14.514 1.358 1.00 . A A . 94 GLY O 1 1
4 4852 1 1 77 THR C C 2.383 -13.226 -1.005 1.00 . A A . 95 THR C 1 1
4 4853 1 1 77 THR CA C 3.398 -13.154 0.133 1.00 . A A . 95 THR CA 1 1
4 4854 1 1 77 THR CB C 3.210 -11.834 0.910 1.00 . A A . 95 THR CB 1 1
4 4855 1 1 77 THR CG2 C 3.795 -11.937 2.307 1.00 . A A . 95 THR CG2 1 1
4 4856 1 1 77 THR H H 4.990 -12.859 -1.237 1.00 . A A . 95 THR H 1 1
4 4857 1 1 77 THR HA H 3.219 -13.972 0.815 1.00 . A A . 95 THR HA 1 1
4 4858 1 1 77 THR HB H 2.151 -11.637 0.996 1.00 . A A . 95 THR HB 1 1
4 4859 1 1 77 THR HG1 H 3.833 -10.937 -0.736 1.00 . A A . 95 THR HG1 1 1
4 4860 1 1 77 THR HG21 H 4.868 -12.036 2.234 1.00 . A A . 95 THR HG21 1 1
4 4861 1 1 77 THR HG22 H 3.386 -12.802 2.808 1.00 . A A . 95 THR HG22 1 1
4 4862 1 1 77 THR HG23 H 3.552 -11.046 2.867 1.00 . A A . 95 THR HG23 1 1
4 4863 1 1 77 THR N N 4.752 -13.297 -0.382 1.00 . A A . 95 THR N 1 1
4 4864 1 1 77 THR O O 1.255 -12.748 -0.879 1.00 . A A . 95 THR O 1 1
4 4865 1 1 77 THR OG1 O 3.829 -10.747 0.209 1.00 . A A . 95 THR OG1 1 1
4 4866 1 1 78 VAL C C 1.767 -12.616 -4.001 1.00 . A A . 96 VAL C 1 1
4 4867 1 1 78 VAL CA C 1.995 -13.970 -3.326 1.00 . A A . 96 VAL CA 1 1
4 4868 1 1 78 VAL CB C 0.633 -14.656 -3.051 1.00 . A A . 96 VAL CB 1 1
4 4869 1 1 78 VAL CG1 C -0.170 -14.810 -4.336 1.00 . A A . 96 VAL CG1 1 1
4 4870 1 1 78 VAL CG2 C 0.838 -16.012 -2.388 1.00 . A A . 96 VAL CG2 1 1
4 4871 1 1 78 VAL H H 3.719 -14.214 -2.121 1.00 . A A . 96 VAL H 1 1
4 4872 1 1 78 VAL HA H 2.547 -14.596 -4.012 1.00 . A A . 96 VAL HA 1 1
4 4873 1 1 78 VAL HB H 0.069 -14.032 -2.376 1.00 . A A . 96 VAL HB 1 1
4 4874 1 1 78 VAL HG11 H -1.110 -15.295 -4.116 1.00 . A A . 96 VAL HG11 1 1
4 4875 1 1 78 VAL HG12 H 0.387 -15.409 -5.041 1.00 . A A . 96 VAL HG12 1 1
4 4876 1 1 78 VAL HG13 H -0.359 -13.835 -4.761 1.00 . A A . 96 VAL HG13 1 1
4 4877 1 1 78 VAL HG21 H -0.123 -16.462 -2.184 1.00 . A A . 96 VAL HG21 1 1
4 4878 1 1 78 VAL HG22 H 1.379 -15.883 -1.463 1.00 . A A . 96 VAL HG22 1 1
4 4879 1 1 78 VAL HG23 H 1.403 -16.654 -3.048 1.00 . A A . 96 VAL HG23 1 1
4 4880 1 1 78 VAL N N 2.810 -13.834 -2.115 1.00 . A A . 96 VAL N 1 1
4 4881 1 1 78 VAL O O 2.351 -12.327 -5.048 1.00 . A A . 96 VAL O 1 1
4 4882 1 1 79 GLY C C -0.826 -10.131 -3.767 1.00 . A A . 97 GLY C 1 1
4 4883 1 1 79 GLY CA C 0.629 -10.491 -3.958 1.00 . A A . 97 GLY CA 1 1
4 4884 1 1 79 GLY H H 0.520 -12.057 -2.543 1.00 . A A . 97 GLY H 1 1
4 4885 1 1 79 GLY HA2 H 1.246 -9.743 -3.479 1.00 . A A . 97 GLY HA2 1 1
4 4886 1 1 79 GLY HA3 H 0.852 -10.507 -5.015 1.00 . A A . 97 GLY HA3 1 1
4 4887 1 1 79 GLY N N 0.934 -11.786 -3.394 1.00 . A A . 97 GLY N 1 1
4 4888 1 1 79 GLY O O -1.357 -10.248 -2.660 1.00 . A A . 97 GLY O 1 1
4 4889 1 1 80 SER C C -3.447 -9.368 -6.242 1.00 . A A . 98 SER C 1 1
4 4890 1 1 80 SER CA C -2.887 -9.341 -4.822 1.00 . A A . 98 SER CA 1 1
4 4891 1 1 80 SER CB C -3.103 -7.957 -4.197 1.00 . A A . 98 SER CB 1 1
4 4892 1 1 80 SER H H -0.976 -9.598 -5.686 1.00 . A A . 98 SER H 1 1
4 4893 1 1 80 SER HA H -3.403 -10.083 -4.229 1.00 . A A . 98 SER HA 1 1
4 4894 1 1 80 SER HB2 H -2.575 -7.216 -4.780 1.00 . A A . 98 SER HB2 1 1
4 4895 1 1 80 SER HB3 H -4.158 -7.728 -4.193 1.00 . A A . 98 SER HB3 1 1
4 4896 1 1 80 SER HG H -2.185 -8.765 -2.668 1.00 . A A . 98 SER HG 1 1
4 4897 1 1 80 SER N N -1.469 -9.688 -4.841 1.00 . A A . 98 SER N 1 1
4 4898 1 1 80 SER O O -3.305 -8.359 -6.958 1.00 . A A . 98 SER O 1 1
4 4899 1 1 80 SER OXT O -4.006 -10.413 -6.646 1.00 . A A . 98 SER OXT 1 1
4 4900 1 1 80 SER OG O -2.620 -7.919 -2.863 1.00 . A A . 98 SER OG 1 1
5 4901 1 1 1 SER C C 18.452 0.704 -2.232 1.00 . A A . 19 SER C 1 1
5 4902 1 1 1 SER CA C 19.912 0.279 -2.086 1.00 . A A . 19 SER CA 1 1
5 4903 1 1 1 SER CB C 20.842 1.312 -2.719 1.00 . A A . 19 SER CB 1 1
5 4904 1 1 1 SER H1 H 21.129 -1.329 -2.593 1.00 . A A . 19 SER H1 1 1
5 4905 1 1 1 SER H2 H 19.913 -1.000 -3.729 1.00 . A A . 19 SER H2 1 1
5 4906 1 1 1 SER H3 H 19.520 -1.756 -2.266 1.00 . A A . 19 SER H3 1 1
5 4907 1 1 1 SER HA H 20.145 0.195 -1.035 1.00 . A A . 19 SER HA 1 1
5 4908 1 1 1 SER HB2 H 20.533 1.495 -3.737 1.00 . A A . 19 SER HB2 1 1
5 4909 1 1 1 SER HB3 H 20.793 2.232 -2.155 1.00 . A A . 19 SER HB3 1 1
5 4910 1 1 1 SER HG H 22.730 1.439 -2.179 1.00 . A A . 19 SER HG 1 1
5 4911 1 1 1 SER N N 20.135 -1.040 -2.712 1.00 . A A . 19 SER N 1 1
5 4912 1 1 1 SER O O 17.685 0.642 -1.272 1.00 . A A . 19 SER O 1 1
5 4913 1 1 1 SER OG O 22.183 0.849 -2.723 1.00 . A A . 19 SER OG 1 1
5 4914 1 1 2 PHE C C 15.903 0.180 -3.956 1.00 . A A . 20 PHE C 1 1
5 4915 1 1 2 PHE CA C 16.681 1.460 -3.708 1.00 . A A . 20 PHE CA 1 1
5 4916 1 1 2 PHE CB C 16.558 2.381 -4.924 1.00 . A A . 20 PHE CB 1 1
5 4917 1 1 2 PHE CD1 C 18.471 3.981 -4.587 1.00 . A A . 20 PHE CD1 1 1
5 4918 1 1 2 PHE CD2 C 16.256 4.854 -4.644 1.00 . A A . 20 PHE CD2 1 1
5 4919 1 1 2 PHE CE1 C 18.971 5.254 -4.394 1.00 . A A . 20 PHE CE1 1 1
5 4920 1 1 2 PHE CE2 C 16.749 6.130 -4.451 1.00 . A A . 20 PHE CE2 1 1
5 4921 1 1 2 PHE CG C 17.109 3.765 -4.713 1.00 . A A . 20 PHE CG 1 1
5 4922 1 1 2 PHE CZ C 18.109 6.331 -4.327 1.00 . A A . 20 PHE CZ 1 1
5 4923 1 1 2 PHE H H 18.736 1.233 -4.139 1.00 . A A . 20 PHE H 1 1
5 4924 1 1 2 PHE HA H 16.272 1.956 -2.840 1.00 . A A . 20 PHE HA 1 1
5 4925 1 1 2 PHE HB2 H 17.085 1.937 -5.750 1.00 . A A . 20 PHE HB2 1 1
5 4926 1 1 2 PHE HB3 H 15.514 2.476 -5.184 1.00 . A A . 20 PHE HB3 1 1
5 4927 1 1 2 PHE HD1 H 19.147 3.139 -4.640 1.00 . A A . 20 PHE HD1 1 1
5 4928 1 1 2 PHE HD2 H 15.192 4.699 -4.740 1.00 . A A . 20 PHE HD2 1 1
5 4929 1 1 2 PHE HE1 H 20.036 5.408 -4.299 1.00 . A A . 20 PHE HE1 1 1
5 4930 1 1 2 PHE HE2 H 16.070 6.970 -4.398 1.00 . A A . 20 PHE HE2 1 1
5 4931 1 1 2 PHE HZ H 18.497 7.328 -4.175 1.00 . A A . 20 PHE HZ 1 1
5 4932 1 1 2 PHE N N 18.070 1.135 -3.427 1.00 . A A . 20 PHE N 1 1
5 4933 1 1 2 PHE O O 16.403 -0.749 -4.592 1.00 . A A . 20 PHE O 1 1
5 4934 1 1 3 VAL C C 12.396 -0.721 -3.703 1.00 . A A . 21 VAL C 1 1
5 4935 1 1 3 VAL CA C 13.875 -1.064 -3.532 1.00 . A A . 21 VAL CA 1 1
5 4936 1 1 3 VAL CB C 14.092 -1.952 -2.282 1.00 . A A . 21 VAL CB 1 1
5 4937 1 1 3 VAL CG1 C 14.013 -1.112 -1.023 1.00 . A A . 21 VAL CG1 1 1
5 4938 1 1 3 VAL CG2 C 13.091 -3.099 -2.227 1.00 . A A . 21 VAL CG2 1 1
5 4939 1 1 3 VAL H H 14.325 0.938 -3.017 1.00 . A A . 21 VAL H 1 1
5 4940 1 1 3 VAL HA H 14.202 -1.618 -4.394 1.00 . A A . 21 VAL HA 1 1
5 4941 1 1 3 VAL HB H 15.085 -2.374 -2.339 1.00 . A A . 21 VAL HB 1 1
5 4942 1 1 3 VAL HG11 H 12.999 -0.771 -0.878 1.00 . A A . 21 VAL HG11 1 1
5 4943 1 1 3 VAL HG12 H 14.666 -0.259 -1.135 1.00 . A A . 21 VAL HG12 1 1
5 4944 1 1 3 VAL HG13 H 14.327 -1.699 -0.173 1.00 . A A . 21 VAL HG13 1 1
5 4945 1 1 3 VAL HG21 H 13.129 -3.653 -3.153 1.00 . A A . 21 VAL HG21 1 1
5 4946 1 1 3 VAL HG22 H 12.096 -2.704 -2.082 1.00 . A A . 21 VAL HG22 1 1
5 4947 1 1 3 VAL HG23 H 13.340 -3.753 -1.405 1.00 . A A . 21 VAL HG23 1 1
5 4948 1 1 3 VAL N N 14.688 0.137 -3.452 1.00 . A A . 21 VAL N 1 1
5 4949 1 1 3 VAL O O 11.874 0.194 -3.060 1.00 . A A . 21 VAL O 1 1
5 4950 1 1 4 GLN C C 9.573 -2.428 -4.096 1.00 . A A . 22 GLN C 1 1
5 4951 1 1 4 GLN CA C 10.305 -1.291 -4.802 1.00 . A A . 22 GLN CA 1 1
5 4952 1 1 4 GLN CB C 9.974 -1.246 -6.304 1.00 . A A . 22 GLN CB 1 1
5 4953 1 1 4 GLN CD C 9.215 -3.496 -7.196 1.00 . A A . 22 GLN CD 1 1
5 4954 1 1 4 GLN CG C 10.354 -2.498 -7.088 1.00 . A A . 22 GLN CG 1 1
5 4955 1 1 4 GLN H H 12.227 -2.094 -5.138 1.00 . A A . 22 GLN H 1 1
5 4956 1 1 4 GLN HA H 10.005 -0.356 -4.349 1.00 . A A . 22 GLN HA 1 1
5 4957 1 1 4 GLN HB2 H 8.911 -1.097 -6.414 1.00 . A A . 22 GLN HB2 1 1
5 4958 1 1 4 GLN HB3 H 10.490 -0.400 -6.745 1.00 . A A . 22 GLN HB3 1 1
5 4959 1 1 4 GLN HE21 H 8.546 -2.582 -8.831 1.00 . A A . 22 GLN HE21 1 1
5 4960 1 1 4 GLN HE22 H 7.636 -3.954 -8.297 1.00 . A A . 22 GLN HE22 1 1
5 4961 1 1 4 GLN HG2 H 10.649 -2.206 -8.085 1.00 . A A . 22 GLN HG2 1 1
5 4962 1 1 4 GLN HG3 H 11.186 -2.978 -6.593 1.00 . A A . 22 GLN HG3 1 1
5 4963 1 1 4 GLN N N 11.737 -1.438 -4.603 1.00 . A A . 22 GLN N 1 1
5 4964 1 1 4 GLN NE2 N 8.385 -3.331 -8.208 1.00 . A A . 22 GLN NE2 1 1
5 4965 1 1 4 GLN O O 10.150 -3.491 -3.866 1.00 . A A . 22 GLN O 1 1
5 4966 1 1 4 GLN OE1 O 9.071 -4.400 -6.379 1.00 . A A . 22 GLN OE1 1 1
5 4967 1 1 5 CYS C C 6.073 -3.054 -3.176 1.00 . A A . 23 CYS C 1 1
5 4968 1 1 5 CYS CA C 7.575 -3.188 -2.963 1.00 . A A . 23 CYS CA 1 1
5 4969 1 1 5 CYS CB C 7.905 -3.012 -1.482 1.00 . A A . 23 CYS CB 1 1
5 4970 1 1 5 CYS H H 7.883 -1.362 -3.986 1.00 . A A . 23 CYS H 1 1
5 4971 1 1 5 CYS HA H 7.891 -4.170 -3.279 1.00 . A A . 23 CYS HA 1 1
5 4972 1 1 5 CYS HB2 H 7.281 -3.674 -0.900 1.00 . A A . 23 CYS HB2 1 1
5 4973 1 1 5 CYS HB3 H 8.943 -3.267 -1.318 1.00 . A A . 23 CYS HB3 1 1
5 4974 1 1 5 CYS HG H 8.789 -0.924 -0.322 1.00 . A A . 23 CYS HG 1 1
5 4975 1 1 5 CYS N N 8.317 -2.205 -3.736 1.00 . A A . 23 CYS N 1 1
5 4976 1 1 5 CYS O O 5.565 -1.973 -3.484 1.00 . A A . 23 CYS O 1 1
5 4977 1 1 5 CYS SG S 7.648 -1.330 -0.868 1.00 . A A . 23 CYS SG 1 1
5 4978 1 1 6 ASN C C 3.390 -3.519 -1.759 1.00 . A A . 24 ASN C 1 1
5 4979 1 1 6 ASN CA C 3.910 -4.112 -3.054 1.00 . A A . 24 ASN CA 1 1
5 4980 1 1 6 ASN CB C 3.297 -5.492 -3.294 1.00 . A A . 24 ASN CB 1 1
5 4981 1 1 6 ASN CG C 3.376 -5.921 -4.745 1.00 . A A . 24 ASN CG 1 1
5 4982 1 1 6 ASN H H 5.810 -5.012 -2.861 1.00 . A A . 24 ASN H 1 1
5 4983 1 1 6 ASN HA H 3.627 -3.458 -3.866 1.00 . A A . 24 ASN HA 1 1
5 4984 1 1 6 ASN HB2 H 3.810 -6.224 -2.695 1.00 . A A . 24 ASN HB2 1 1
5 4985 1 1 6 ASN HB3 H 2.259 -5.466 -3.005 1.00 . A A . 24 ASN HB3 1 1
5 4986 1 1 6 ASN HD21 H 5.147 -6.765 -4.445 1.00 . A A . 24 ASN HD21 1 1
5 4987 1 1 6 ASN HD22 H 4.521 -6.889 -6.048 1.00 . A A . 24 ASN HD22 1 1
5 4988 1 1 6 ASN N N 5.357 -4.158 -3.018 1.00 . A A . 24 ASN N 1 1
5 4989 1 1 6 ASN ND2 N 4.458 -6.585 -5.115 1.00 . A A . 24 ASN ND2 1 1
5 4990 1 1 6 ASN O O 3.506 -4.118 -0.689 1.00 . A A . 24 ASN O 1 1
5 4991 1 1 6 ASN OD1 O 2.465 -5.659 -5.526 1.00 . A A . 24 ASN OD1 1 1
5 4992 1 1 7 HIS C C 1.027 -2.229 -0.245 1.00 . A A . 25 HIS C 1 1
5 4993 1 1 7 HIS CA C 2.313 -1.592 -0.740 1.00 . A A . 25 HIS CA 1 1
5 4994 1 1 7 HIS CB C 2.081 -0.137 -1.140 1.00 . A A . 25 HIS CB 1 1
5 4995 1 1 7 HIS CD2 C 3.539 1.840 -0.324 1.00 . A A . 25 HIS CD2 1 1
5 4996 1 1 7 HIS CE1 C 5.400 1.316 -1.353 1.00 . A A . 25 HIS CE1 1 1
5 4997 1 1 7 HIS CG C 3.308 0.708 -1.029 1.00 . A A . 25 HIS CG 1 1
5 4998 1 1 7 HIS H H 2.752 -1.934 -2.775 1.00 . A A . 25 HIS H 1 1
5 4999 1 1 7 HIS HA H 3.049 -1.629 0.050 1.00 . A A . 25 HIS HA 1 1
5 5000 1 1 7 HIS HB2 H 1.749 -0.102 -2.167 1.00 . A A . 25 HIS HB2 1 1
5 5001 1 1 7 HIS HB3 H 1.320 0.289 -0.510 1.00 . A A . 25 HIS HB3 1 1
5 5002 1 1 7 HIS HD1 H 4.652 -0.366 -2.253 1.00 . A A . 25 HIS HD1 1 1
5 5003 1 1 7 HIS HD2 H 2.825 2.367 0.295 1.00 . A A . 25 HIS HD2 1 1
5 5004 1 1 7 HIS HE1 H 6.421 1.332 -1.699 1.00 . A A . 25 HIS HE1 1 1
5 5005 1 1 7 HIS HE2 H 5.348 2.842 0.002 1.00 . A A . 25 HIS HE2 1 1
5 5006 1 1 7 HIS N N 2.837 -2.327 -1.875 1.00 . A A . 25 HIS N 1 1
5 5007 1 1 7 HIS ND1 N 4.493 0.408 -1.665 1.00 . A A . 25 HIS ND1 1 1
5 5008 1 1 7 HIS NE2 N 4.847 2.199 -0.541 1.00 . A A . 25 HIS NE2 1 1
5 5009 1 1 7 HIS O O 0.064 -2.372 -0.997 1.00 . A A . 25 HIS O 1 1
5 5010 1 1 8 HIS C C -1.171 -2.419 2.075 1.00 . A A . 26 HIS C 1 1
5 5011 1 1 8 HIS CA C -0.093 -3.361 1.585 1.00 . A A . 26 HIS CA 1 1
5 5012 1 1 8 HIS CB C 0.373 -4.202 2.767 1.00 . A A . 26 HIS CB 1 1
5 5013 1 1 8 HIS CD2 C 0.159 -6.416 1.445 1.00 . A A . 26 HIS CD2 1 1
5 5014 1 1 8 HIS CE1 C 0.169 -7.797 3.143 1.00 . A A . 26 HIS CE1 1 1
5 5015 1 1 8 HIS CG C 0.262 -5.676 2.569 1.00 . A A . 26 HIS CG 1 1
5 5016 1 1 8 HIS H H 1.807 -2.441 1.576 1.00 . A A . 26 HIS H 1 1
5 5017 1 1 8 HIS HA H -0.502 -4.010 0.827 1.00 . A A . 26 HIS HA 1 1
5 5018 1 1 8 HIS HB2 H 1.409 -3.977 2.966 1.00 . A A . 26 HIS HB2 1 1
5 5019 1 1 8 HIS HB3 H -0.216 -3.940 3.635 1.00 . A A . 26 HIS HB3 1 1
5 5020 1 1 8 HIS HD1 H 0.356 -6.340 4.574 1.00 . A A . 26 HIS HD1 1 1
5 5021 1 1 8 HIS HD2 H 0.130 -6.042 0.432 1.00 . A A . 26 HIS HD2 1 1
5 5022 1 1 8 HIS HE1 H 0.153 -8.700 3.734 1.00 . A A . 26 HIS HE1 1 1
5 5023 1 1 8 HIS HE2 H 0.250 -8.503 1.223 1.00 . A A . 26 HIS HE2 1 1
5 5024 1 1 8 HIS N N 1.029 -2.637 1.010 1.00 . A A . 26 HIS N 1 1
5 5025 1 1 8 HIS ND1 N 0.267 -6.571 3.614 1.00 . A A . 26 HIS ND1 1 1
5 5026 1 1 8 HIS NE2 N 0.101 -7.734 1.827 1.00 . A A . 26 HIS NE2 1 1
5 5027 1 1 8 HIS O O -0.882 -1.406 2.706 1.00 . A A . 26 HIS O 1 1
5 5028 1 1 9 LEU C C -4.164 -3.158 3.363 1.00 . A A . 27 LEU C 1 1
5 5029 1 1 9 LEU CA C -3.533 -2.125 2.441 1.00 . A A . 27 LEU CA 1 1
5 5030 1 1 9 LEU CB C -4.554 -1.606 1.417 1.00 . A A . 27 LEU CB 1 1
5 5031 1 1 9 LEU CD1 C -6.415 -1.019 3.027 1.00 . A A . 27 LEU CD1 1 1
5 5032 1 1 9 LEU CD2 C -4.720 0.694 2.415 1.00 . A A . 27 LEU CD2 1 1
5 5033 1 1 9 LEU CG C -5.510 -0.507 1.920 1.00 . A A . 27 LEU CG 1 1
5 5034 1 1 9 LEU H H -2.579 -3.453 1.111 1.00 . A A . 27 LEU H 1 1
5 5035 1 1 9 LEU HA H -3.155 -1.296 3.032 1.00 . A A . 27 LEU HA 1 1
5 5036 1 1 9 LEU HB2 H -4.008 -1.214 0.566 1.00 . A A . 27 LEU HB2 1 1
5 5037 1 1 9 LEU HB3 H -5.152 -2.446 1.087 1.00 . A A . 27 LEU HB3 1 1
5 5038 1 1 9 LEU HD11 H -7.147 -0.265 3.275 1.00 . A A . 27 LEU HD11 1 1
5 5039 1 1 9 LEU HD12 H -5.812 -1.238 3.901 1.00 . A A . 27 LEU HD12 1 1
5 5040 1 1 9 LEU HD13 H -6.917 -1.918 2.698 1.00 . A A . 27 LEU HD13 1 1
5 5041 1 1 9 LEU HD21 H -4.103 1.074 1.614 1.00 . A A . 27 LEU HD21 1 1
5 5042 1 1 9 LEU HD22 H -4.093 0.396 3.243 1.00 . A A . 27 LEU HD22 1 1
5 5043 1 1 9 LEU HD23 H -5.403 1.464 2.739 1.00 . A A . 27 LEU HD23 1 1
5 5044 1 1 9 LEU HG H -6.133 -0.181 1.100 1.00 . A A . 27 LEU HG 1 1
5 5045 1 1 9 LEU N N -2.411 -2.759 1.786 1.00 . A A . 27 LEU N 1 1
5 5046 1 1 9 LEU O O -4.541 -4.253 2.923 1.00 . A A . 27 LEU O 1 1
5 5047 1 1 10 LEU C C -6.154 -3.312 6.066 1.00 . A A . 28 LEU C 1 1
5 5048 1 1 10 LEU CA C -4.761 -3.732 5.631 1.00 . A A . 28 LEU CA 1 1
5 5049 1 1 10 LEU CB C -3.826 -3.778 6.841 1.00 . A A . 28 LEU CB 1 1
5 5050 1 1 10 LEU CD1 C -4.512 -6.094 7.536 1.00 . A A . 28 LEU CD1 1 1
5 5051 1 1 10 LEU CD2 C -2.468 -5.751 6.124 1.00 . A A . 28 LEU CD2 1 1
5 5052 1 1 10 LEU CG C -3.341 -5.173 7.227 1.00 . A A . 28 LEU CG 1 1
5 5053 1 1 10 LEU H H -3.977 -1.916 4.909 1.00 . A A . 28 LEU H 1 1
5 5054 1 1 10 LEU HA H -4.813 -4.716 5.191 1.00 . A A . 28 LEU HA 1 1
5 5055 1 1 10 LEU HB2 H -2.960 -3.166 6.622 1.00 . A A . 28 LEU HB2 1 1
5 5056 1 1 10 LEU HB3 H -4.347 -3.352 7.687 1.00 . A A . 28 LEU HB3 1 1
5 5057 1 1 10 LEU HD11 H -4.143 -7.083 7.762 1.00 . A A . 28 LEU HD11 1 1
5 5058 1 1 10 LEU HD12 H -5.173 -6.141 6.683 1.00 . A A . 28 LEU HD12 1 1
5 5059 1 1 10 LEU HD13 H -5.055 -5.710 8.387 1.00 . A A . 28 LEU HD13 1 1
5 5060 1 1 10 LEU HD21 H -1.477 -5.326 6.191 1.00 . A A . 28 LEU HD21 1 1
5 5061 1 1 10 LEU HD22 H -2.894 -5.504 5.163 1.00 . A A . 28 LEU HD22 1 1
5 5062 1 1 10 LEU HD23 H -2.410 -6.824 6.231 1.00 . A A . 28 LEU HD23 1 1
5 5063 1 1 10 LEU HG H -2.743 -5.097 8.118 1.00 . A A . 28 LEU HG 1 1
5 5064 1 1 10 LEU N N -4.247 -2.823 4.633 1.00 . A A . 28 LEU N 1 1
5 5065 1 1 10 LEU O O -6.368 -2.191 6.536 1.00 . A A . 28 LEU O 1 1
5 5066 1 1 11 TYR C C -8.640 -4.567 7.711 1.00 . A A . 29 TYR C 1 1
5 5067 1 1 11 TYR CA C -8.455 -3.976 6.326 1.00 . A A . 29 TYR CA 1 1
5 5068 1 1 11 TYR CB C -9.441 -4.600 5.332 1.00 . A A . 29 TYR CB 1 1
5 5069 1 1 11 TYR CD1 C -11.512 -3.301 5.958 1.00 . A A . 29 TYR CD1 1 1
5 5070 1 1 11 TYR CD2 C -11.608 -5.682 6.023 1.00 . A A . 29 TYR CD2 1 1
5 5071 1 1 11 TYR CE1 C -12.826 -3.232 6.375 1.00 . A A . 29 TYR CE1 1 1
5 5072 1 1 11 TYR CE2 C -12.923 -5.621 6.437 1.00 . A A . 29 TYR CE2 1 1
5 5073 1 1 11 TYR CG C -10.881 -4.525 5.776 1.00 . A A . 29 TYR CG 1 1
5 5074 1 1 11 TYR CZ C -13.526 -4.394 6.613 1.00 . A A . 29 TYR CZ 1 1
5 5075 1 1 11 TYR H H -6.862 -5.081 5.510 1.00 . A A . 29 TYR H 1 1
5 5076 1 1 11 TYR HA H -8.614 -2.908 6.370 1.00 . A A . 29 TYR HA 1 1
5 5077 1 1 11 TYR HB2 H -9.360 -4.090 4.383 1.00 . A A . 29 TYR HB2 1 1
5 5078 1 1 11 TYR HB3 H -9.189 -5.643 5.196 1.00 . A A . 29 TYR HB3 1 1
5 5079 1 1 11 TYR HD1 H -10.960 -2.393 5.769 1.00 . A A . 29 TYR HD1 1 1
5 5080 1 1 11 TYR HD2 H -11.132 -6.640 5.886 1.00 . A A . 29 TYR HD2 1 1
5 5081 1 1 11 TYR HE1 H -13.300 -2.271 6.512 1.00 . A A . 29 TYR HE1 1 1
5 5082 1 1 11 TYR HE2 H -13.472 -6.530 6.624 1.00 . A A . 29 TYR HE2 1 1
5 5083 1 1 11 TYR HH H -14.978 -4.999 7.725 1.00 . A A . 29 TYR HH 1 1
5 5084 1 1 11 TYR N N -7.095 -4.213 5.901 1.00 . A A . 29 TYR N 1 1
5 5085 1 1 11 TYR O O -8.036 -5.591 8.028 1.00 . A A . 29 TYR O 1 1
5 5086 1 1 11 TYR OH O -14.834 -4.332 7.034 1.00 . A A . 29 TYR OH 1 1
5 5087 1 1 12 ASN C C -10.212 -5.830 9.826 1.00 . A A . 30 ASN C 1 1
5 5088 1 1 12 ASN CA C -9.745 -4.382 9.881 1.00 . A A . 30 ASN CA 1 1
5 5089 1 1 12 ASN CB C -10.821 -3.510 10.533 1.00 . A A . 30 ASN CB 1 1
5 5090 1 1 12 ASN CG C -11.207 -3.999 11.917 1.00 . A A . 30 ASN CG 1 1
5 5091 1 1 12 ASN H H -9.806 -3.037 8.248 1.00 . A A . 30 ASN H 1 1
5 5092 1 1 12 ASN HA H -8.842 -4.328 10.473 1.00 . A A . 30 ASN HA 1 1
5 5093 1 1 12 ASN HB2 H -10.450 -2.500 10.621 1.00 . A A . 30 ASN HB2 1 1
5 5094 1 1 12 ASN HB3 H -11.702 -3.513 9.910 1.00 . A A . 30 ASN HB3 1 1
5 5095 1 1 12 ASN HD21 H -9.786 -2.876 12.735 1.00 . A A . 30 ASN HD21 1 1
5 5096 1 1 12 ASN HD22 H -10.740 -3.819 13.836 1.00 . A A . 30 ASN HD22 1 1
5 5097 1 1 12 ASN N N -9.434 -3.895 8.541 1.00 . A A . 30 ASN N 1 1
5 5098 1 1 12 ASN ND2 N -10.508 -3.517 12.930 1.00 . A A . 30 ASN ND2 1 1
5 5099 1 1 12 ASN O O -11.357 -6.116 9.470 1.00 . A A . 30 ASN O 1 1
5 5100 1 1 12 ASN OD1 O -12.124 -4.805 12.076 1.00 . A A . 30 ASN OD1 1 1
5 5101 1 1 13 GLY C C -8.563 -8.922 9.336 1.00 . A A . 31 GLY C 1 1
5 5102 1 1 13 GLY CA C -9.616 -8.144 10.095 1.00 . A A . 31 GLY CA 1 1
5 5103 1 1 13 GLY H H -8.418 -6.446 10.451 1.00 . A A . 31 GLY H 1 1
5 5104 1 1 13 GLY HA2 H -9.685 -8.536 11.097 1.00 . A A . 31 GLY HA2 1 1
5 5105 1 1 13 GLY HA3 H -10.568 -8.273 9.601 1.00 . A A . 31 GLY HA3 1 1
5 5106 1 1 13 GLY N N -9.310 -6.738 10.161 1.00 . A A . 31 GLY N 1 1
5 5107 1 1 13 GLY O O -8.007 -9.885 9.861 1.00 . A A . 31 GLY O 1 1
5 5108 1 1 14 ARG C C -6.845 -8.407 6.084 1.00 . A A . 32 ARG C 1 1
5 5109 1 1 14 ARG CA C -7.334 -9.242 7.271 1.00 . A A . 32 ARG CA 1 1
5 5110 1 1 14 ARG CB C -8.012 -10.520 6.758 1.00 . A A . 32 ARG CB 1 1
5 5111 1 1 14 ARG CD C -6.092 -12.033 7.292 1.00 . A A . 32 ARG CD 1 1
5 5112 1 1 14 ARG CG C -7.036 -11.547 6.208 1.00 . A A . 32 ARG CG 1 1
5 5113 1 1 14 ARG CZ C -3.914 -13.167 7.457 1.00 . A A . 32 ARG CZ 1 1
5 5114 1 1 14 ARG H H -8.642 -7.653 7.783 1.00 . A A . 32 ARG H 1 1
5 5115 1 1 14 ARG HA H -6.487 -9.519 7.876 1.00 . A A . 32 ARG HA 1 1
5 5116 1 1 14 ARG HB2 H -8.561 -10.974 7.570 1.00 . A A . 32 ARG HB2 1 1
5 5117 1 1 14 ARG HB3 H -8.704 -10.254 5.972 1.00 . A A . 32 ARG HB3 1 1
5 5118 1 1 14 ARG HD2 H -5.685 -11.176 7.810 1.00 . A A . 32 ARG HD2 1 1
5 5119 1 1 14 ARG HD3 H -6.649 -12.642 7.988 1.00 . A A . 32 ARG HD3 1 1
5 5120 1 1 14 ARG HE H -5.055 -13.109 5.814 1.00 . A A . 32 ARG HE 1 1
5 5121 1 1 14 ARG HG2 H -7.590 -12.388 5.822 1.00 . A A . 32 ARG HG2 1 1
5 5122 1 1 14 ARG HG3 H -6.458 -11.094 5.415 1.00 . A A . 32 ARG HG3 1 1
5 5123 1 1 14 ARG HH11 H -4.540 -12.272 9.170 1.00 . A A . 32 ARG HH11 1 1
5 5124 1 1 14 ARG HH12 H -2.998 -13.071 9.265 1.00 . A A . 32 ARG HH12 1 1
5 5125 1 1 14 ARG HH21 H -3.027 -14.140 5.917 1.00 . A A . 32 ARG HH21 1 1
5 5126 1 1 14 ARG HH22 H -2.135 -14.140 7.414 1.00 . A A . 32 ARG HH22 1 1
5 5127 1 1 14 ARG N N -8.257 -8.494 8.114 1.00 . A A . 32 ARG N 1 1
5 5128 1 1 14 ARG NE N -4.989 -12.822 6.753 1.00 . A A . 32 ARG NE 1 1
5 5129 1 1 14 ARG NH1 N -3.808 -12.806 8.732 1.00 . A A . 32 ARG NH1 1 1
5 5130 1 1 14 ARG NH2 N -2.948 -13.868 6.885 1.00 . A A . 32 ARG NH2 1 1
5 5131 1 1 14 ARG O O -7.452 -7.396 5.727 1.00 . A A . 32 ARG O 1 1
5 5132 1 1 15 HIS C C -6.262 -8.097 3.215 1.00 . A A . 33 HIS C 1 1
5 5133 1 1 15 HIS CA C -5.174 -8.309 4.268 1.00 . A A . 33 HIS CA 1 1
5 5134 1 1 15 HIS CB C -4.114 -9.298 3.759 1.00 . A A . 33 HIS CB 1 1
5 5135 1 1 15 HIS CD2 C -3.085 -8.450 1.522 1.00 . A A . 33 HIS CD2 1 1
5 5136 1 1 15 HIS CE1 C -3.977 -9.941 0.189 1.00 . A A . 33 HIS CE1 1 1
5 5137 1 1 15 HIS CG C -3.852 -9.267 2.280 1.00 . A A . 33 HIS CG 1 1
5 5138 1 1 15 HIS H H -5.207 -9.543 5.976 1.00 . A A . 33 HIS H 1 1
5 5139 1 1 15 HIS HA H -4.699 -7.364 4.481 1.00 . A A . 33 HIS HA 1 1
5 5140 1 1 15 HIS HB2 H -3.183 -9.092 4.260 1.00 . A A . 33 HIS HB2 1 1
5 5141 1 1 15 HIS HB3 H -4.430 -10.300 4.014 1.00 . A A . 33 HIS HB3 1 1
5 5142 1 1 15 HIS HD1 H -5.001 -10.931 1.666 1.00 . A A . 33 HIS HD1 1 1
5 5143 1 1 15 HIS HD2 H -2.507 -7.609 1.876 1.00 . A A . 33 HIS HD2 1 1
5 5144 1 1 15 HIS HE1 H -4.249 -10.502 -0.693 1.00 . A A . 33 HIS HE1 1 1
5 5145 1 1 15 HIS HE2 H -2.525 -8.677 -0.479 1.00 . A A . 33 HIS HE2 1 1
5 5146 1 1 15 HIS N N -5.717 -8.839 5.517 1.00 . A A . 33 HIS N 1 1
5 5147 1 1 15 HIS ND1 N -4.395 -10.186 1.413 1.00 . A A . 33 HIS ND1 1 1
5 5148 1 1 15 HIS NE2 N -3.175 -8.889 0.221 1.00 . A A . 33 HIS NE2 1 1
5 5149 1 1 15 HIS O O -7.027 -9.009 2.906 1.00 . A A . 33 HIS O 1 1
5 5150 1 1 16 TRP C C -6.643 -6.659 0.242 1.00 . A A . 34 TRP C 1 1
5 5151 1 1 16 TRP CA C -7.283 -6.569 1.626 1.00 . A A . 34 TRP CA 1 1
5 5152 1 1 16 TRP CB C -7.841 -5.161 1.857 1.00 . A A . 34 TRP CB 1 1
5 5153 1 1 16 TRP CD1 C -10.356 -5.094 1.406 1.00 . A A . 34 TRP CD1 1 1
5 5154 1 1 16 TRP CD2 C -9.111 -4.276 -0.266 1.00 . A A . 34 TRP CD2 1 1
5 5155 1 1 16 TRP CE2 C -10.468 -4.184 -0.630 1.00 . A A . 34 TRP CE2 1 1
5 5156 1 1 16 TRP CE3 C -8.142 -3.817 -1.163 1.00 . A A . 34 TRP CE3 1 1
5 5157 1 1 16 TRP CG C -9.064 -4.860 1.045 1.00 . A A . 34 TRP CG 1 1
5 5158 1 1 16 TRP CH2 C -9.909 -3.219 -2.711 1.00 . A A . 34 TRP CH2 1 1
5 5159 1 1 16 TRP CZ2 C -10.879 -3.660 -1.853 1.00 . A A . 34 TRP CZ2 1 1
5 5160 1 1 16 TRP CZ3 C -8.550 -3.296 -2.376 1.00 . A A . 34 TRP CZ3 1 1
5 5161 1 1 16 TRP H H -5.676 -6.200 2.953 1.00 . A A . 34 TRP H 1 1
5 5162 1 1 16 TRP HA H -8.087 -7.286 1.691 1.00 . A A . 34 TRP HA 1 1
5 5163 1 1 16 TRP HB2 H -8.100 -5.053 2.900 1.00 . A A . 34 TRP HB2 1 1
5 5164 1 1 16 TRP HB3 H -7.083 -4.435 1.604 1.00 . A A . 34 TRP HB3 1 1
5 5165 1 1 16 TRP HD1 H -10.655 -5.534 2.345 1.00 . A A . 34 TRP HD1 1 1
5 5166 1 1 16 TRP HE1 H -12.192 -4.757 0.431 1.00 . A A . 34 TRP HE1 1 1
5 5167 1 1 16 TRP HE3 H -7.091 -3.868 -0.924 1.00 . A A . 34 TRP HE3 1 1
5 5168 1 1 16 TRP HH2 H -10.184 -2.803 -3.671 1.00 . A A . 34 TRP HH2 1 1
5 5169 1 1 16 TRP HZ2 H -11.923 -3.594 -2.125 1.00 . A A . 34 TRP HZ2 1 1
5 5170 1 1 16 TRP HZ3 H -7.815 -2.936 -3.082 1.00 . A A . 34 TRP HZ3 1 1
5 5171 1 1 16 TRP N N -6.306 -6.891 2.657 1.00 . A A . 34 TRP N 1 1
5 5172 1 1 16 TRP NE1 N -11.206 -4.692 0.406 1.00 . A A . 34 TRP NE1 1 1
5 5173 1 1 16 TRP O O -7.091 -7.419 -0.616 1.00 . A A . 34 TRP O 1 1
5 5174 1 1 17 GLY C C -3.518 -5.278 -1.159 1.00 . A A . 35 GLY C 1 1
5 5175 1 1 17 GLY CA C -4.896 -5.896 -1.245 1.00 . A A . 35 GLY CA 1 1
5 5176 1 1 17 GLY H H -5.240 -5.328 0.766 1.00 . A A . 35 GLY H 1 1
5 5177 1 1 17 GLY HA2 H -4.805 -6.913 -1.597 1.00 . A A . 35 GLY HA2 1 1
5 5178 1 1 17 GLY HA3 H -5.489 -5.331 -1.950 1.00 . A A . 35 GLY HA3 1 1
5 5179 1 1 17 GLY N N -5.570 -5.901 0.040 1.00 . A A . 35 GLY N 1 1
5 5180 1 1 17 GLY O O -3.099 -4.842 -0.083 1.00 . A A . 35 GLY O 1 1
5 5181 1 1 18 THR C C -1.132 -4.168 -3.715 1.00 . A A . 36 THR C 1 1
5 5182 1 1 18 THR CA C -1.479 -4.660 -2.300 1.00 . A A . 36 THR CA 1 1
5 5183 1 1 18 THR CB C -0.429 -5.669 -1.778 1.00 . A A . 36 THR CB 1 1
5 5184 1 1 18 THR CG2 C -0.131 -6.750 -2.796 1.00 . A A . 36 THR CG2 1 1
5 5185 1 1 18 THR H H -3.160 -5.648 -3.097 1.00 . A A . 36 THR H 1 1
5 5186 1 1 18 THR HA H -1.488 -3.812 -1.634 1.00 . A A . 36 THR HA 1 1
5 5187 1 1 18 THR HB H -0.822 -6.139 -0.888 1.00 . A A . 36 THR HB 1 1
5 5188 1 1 18 THR HG1 H 0.601 -4.058 -1.314 1.00 . A A . 36 THR HG1 1 1
5 5189 1 1 18 THR HG21 H 0.321 -6.299 -3.665 1.00 . A A . 36 THR HG21 1 1
5 5190 1 1 18 THR HG22 H -1.049 -7.242 -3.079 1.00 . A A . 36 THR HG22 1 1
5 5191 1 1 18 THR HG23 H 0.549 -7.470 -2.369 1.00 . A A . 36 THR HG23 1 1
5 5192 1 1 18 THR N N -2.799 -5.254 -2.274 1.00 . A A . 36 THR N 1 1
5 5193 1 1 18 THR O O -1.442 -4.834 -4.710 1.00 . A A . 36 THR O 1 1
5 5194 1 1 18 THR OG1 O 0.781 -4.997 -1.442 1.00 . A A . 36 THR OG1 1 1
5 5195 1 1 19 ILE C C 1.330 -2.227 -5.211 1.00 . A A . 37 ILE C 1 1
5 5196 1 1 19 ILE CA C -0.184 -2.377 -5.079 1.00 . A A . 37 ILE CA 1 1
5 5197 1 1 19 ILE CB C -0.847 -0.980 -5.252 1.00 . A A . 37 ILE CB 1 1
5 5198 1 1 19 ILE CD1 C -3.049 -1.239 -3.966 1.00 . A A . 37 ILE CD1 1 1
5 5199 1 1 19 ILE CG1 C -2.378 -1.083 -5.314 1.00 . A A . 37 ILE CG1 1 1
5 5200 1 1 19 ILE CG2 C -0.331 -0.292 -6.510 1.00 . A A . 37 ILE CG2 1 1
5 5201 1 1 19 ILE H H -0.277 -2.519 -2.971 1.00 . A A . 37 ILE H 1 1
5 5202 1 1 19 ILE HA H -0.543 -3.027 -5.862 1.00 . A A . 37 ILE HA 1 1
5 5203 1 1 19 ILE HB H -0.570 -0.372 -4.400 1.00 . A A . 37 ILE HB 1 1
5 5204 1 1 19 ILE HD11 H -2.701 -2.145 -3.492 1.00 . A A . 37 ILE HD11 1 1
5 5205 1 1 19 ILE HD12 H -4.118 -1.291 -4.103 1.00 . A A . 37 ILE HD12 1 1
5 5206 1 1 19 ILE HD13 H -2.809 -0.391 -3.340 1.00 . A A . 37 ILE HD13 1 1
5 5207 1 1 19 ILE HG12 H -2.772 -0.189 -5.777 1.00 . A A . 37 ILE HG12 1 1
5 5208 1 1 19 ILE HG13 H -2.643 -1.938 -5.916 1.00 . A A . 37 ILE HG13 1 1
5 5209 1 1 19 ILE HG21 H -0.581 -0.889 -7.375 1.00 . A A . 37 ILE HG21 1 1
5 5210 1 1 19 ILE HG22 H 0.741 -0.183 -6.446 1.00 . A A . 37 ILE HG22 1 1
5 5211 1 1 19 ILE HG23 H -0.786 0.684 -6.601 1.00 . A A . 37 ILE HG23 1 1
5 5212 1 1 19 ILE N N -0.520 -2.989 -3.797 1.00 . A A . 37 ILE N 1 1
5 5213 1 1 19 ILE O O 1.996 -1.790 -4.274 1.00 . A A . 37 ILE O 1 1
5 5214 1 1 20 ARG C C 3.743 -1.044 -6.743 1.00 . A A . 38 ARG C 1 1
5 5215 1 1 20 ARG CA C 3.304 -2.496 -6.601 1.00 . A A . 38 ARG CA 1 1
5 5216 1 1 20 ARG CB C 3.678 -3.261 -7.872 1.00 . A A . 38 ARG CB 1 1
5 5217 1 1 20 ARG CD C 5.612 -4.809 -7.504 1.00 . A A . 38 ARG CD 1 1
5 5218 1 1 20 ARG CG C 5.170 -3.460 -8.052 1.00 . A A . 38 ARG CG 1 1
5 5219 1 1 20 ARG CZ C 5.685 -6.831 -8.941 1.00 . A A . 38 ARG CZ 1 1
5 5220 1 1 20 ARG H H 1.285 -2.864 -7.102 1.00 . A A . 38 ARG H 1 1
5 5221 1 1 20 ARG HA H 3.805 -2.941 -5.753 1.00 . A A . 38 ARG HA 1 1
5 5222 1 1 20 ARG HB2 H 3.215 -4.234 -7.842 1.00 . A A . 38 ARG HB2 1 1
5 5223 1 1 20 ARG HB3 H 3.304 -2.719 -8.728 1.00 . A A . 38 ARG HB3 1 1
5 5224 1 1 20 ARG HD2 H 6.689 -4.884 -7.568 1.00 . A A . 38 ARG HD2 1 1
5 5225 1 1 20 ARG HD3 H 5.309 -4.877 -6.468 1.00 . A A . 38 ARG HD3 1 1
5 5226 1 1 20 ARG HE H 4.011 -5.974 -8.236 1.00 . A A . 38 ARG HE 1 1
5 5227 1 1 20 ARG HG2 H 5.406 -3.411 -9.104 1.00 . A A . 38 ARG HG2 1 1
5 5228 1 1 20 ARG HG3 H 5.696 -2.677 -7.525 1.00 . A A . 38 ARG HG3 1 1
5 5229 1 1 20 ARG HH11 H 7.513 -6.049 -8.550 1.00 . A A . 38 ARG HH11 1 1
5 5230 1 1 20 ARG HH12 H 7.520 -7.479 -9.533 1.00 . A A . 38 ARG HH12 1 1
5 5231 1 1 20 ARG HH21 H 4.017 -7.840 -9.522 1.00 . A A . 38 ARG HH21 1 1
5 5232 1 1 20 ARG HH22 H 5.525 -8.485 -10.103 1.00 . A A . 38 ARG HH22 1 1
5 5233 1 1 20 ARG N N 1.866 -2.564 -6.376 1.00 . A A . 38 ARG N 1 1
5 5234 1 1 20 ARG NE N 5.004 -5.914 -8.250 1.00 . A A . 38 ARG NE 1 1
5 5235 1 1 20 ARG NH1 N 7.011 -6.778 -9.013 1.00 . A A . 38 ARG NH1 1 1
5 5236 1 1 20 ARG NH2 N 5.028 -7.798 -9.570 1.00 . A A . 38 ARG NH2 1 1
5 5237 1 1 20 ARG O O 3.417 -0.382 -7.730 1.00 . A A . 38 ARG O 1 1
5 5238 1 1 21 LYS C C 6.326 0.929 -5.149 1.00 . A A . 39 LYS C 1 1
5 5239 1 1 21 LYS CA C 4.940 0.830 -5.768 1.00 . A A . 39 LYS CA 1 1
5 5240 1 1 21 LYS CB C 3.958 1.741 -5.022 1.00 . A A . 39 LYS CB 1 1
5 5241 1 1 21 LYS CD C 4.540 3.753 -6.429 1.00 . A A . 39 LYS CD 1 1
5 5242 1 1 21 LYS CE C 3.243 3.703 -7.223 1.00 . A A . 39 LYS CE 1 1
5 5243 1 1 21 LYS CG C 4.362 3.212 -5.017 1.00 . A A . 39 LYS CG 1 1
5 5244 1 1 21 LYS H H 4.704 -1.125 -4.988 1.00 . A A . 39 LYS H 1 1
5 5245 1 1 21 LYS HA H 4.996 1.146 -6.801 1.00 . A A . 39 LYS HA 1 1
5 5246 1 1 21 LYS HB2 H 2.985 1.660 -5.488 1.00 . A A . 39 LYS HB2 1 1
5 5247 1 1 21 LYS HB3 H 3.883 1.408 -3.998 1.00 . A A . 39 LYS HB3 1 1
5 5248 1 1 21 LYS HD2 H 4.874 4.778 -6.370 1.00 . A A . 39 LYS HD2 1 1
5 5249 1 1 21 LYS HD3 H 5.285 3.160 -6.937 1.00 . A A . 39 LYS HD3 1 1
5 5250 1 1 21 LYS HE2 H 2.861 2.692 -7.204 1.00 . A A . 39 LYS HE2 1 1
5 5251 1 1 21 LYS HE3 H 2.527 4.368 -6.763 1.00 . A A . 39 LYS HE3 1 1
5 5252 1 1 21 LYS HG2 H 3.594 3.784 -4.519 1.00 . A A . 39 LYS HG2 1 1
5 5253 1 1 21 LYS HG3 H 5.295 3.317 -4.482 1.00 . A A . 39 LYS HG3 1 1
5 5254 1 1 21 LYS HZ1 H 2.548 4.060 -9.161 1.00 . A A . 39 LYS HZ1 1 1
5 5255 1 1 21 LYS HZ2 H 4.140 3.484 -9.095 1.00 . A A . 39 LYS HZ2 1 1
5 5256 1 1 21 LYS HZ3 H 3.804 5.093 -8.679 1.00 . A A . 39 LYS HZ3 1 1
5 5257 1 1 21 LYS N N 4.470 -0.548 -5.752 1.00 . A A . 39 LYS N 1 1
5 5258 1 1 21 LYS NZ N 3.448 4.114 -8.636 1.00 . A A . 39 LYS NZ 1 1
5 5259 1 1 21 LYS O O 6.566 0.436 -4.049 1.00 . A A . 39 LYS O 1 1
5 5260 1 1 22 LYS C C 8.658 2.780 -4.282 1.00 . A A . 40 LYS C 1 1
5 5261 1 1 22 LYS CA C 8.597 1.742 -5.399 1.00 . A A . 40 LYS CA 1 1
5 5262 1 1 22 LYS CB C 9.488 2.150 -6.567 1.00 . A A . 40 LYS CB 1 1
5 5263 1 1 22 LYS CD C 9.829 3.616 -8.569 1.00 . A A . 40 LYS CD 1 1
5 5264 1 1 22 LYS CE C 11.312 3.657 -8.246 1.00 . A A . 40 LYS CE 1 1
5 5265 1 1 22 LYS CG C 8.997 3.372 -7.320 1.00 . A A . 40 LYS CG 1 1
5 5266 1 1 22 LYS H H 6.987 1.906 -6.753 1.00 . A A . 40 LYS H 1 1
5 5267 1 1 22 LYS HA H 8.942 0.795 -5.013 1.00 . A A . 40 LYS HA 1 1
5 5268 1 1 22 LYS HB2 H 10.479 2.362 -6.193 1.00 . A A . 40 LYS HB2 1 1
5 5269 1 1 22 LYS HB3 H 9.543 1.327 -7.262 1.00 . A A . 40 LYS HB3 1 1
5 5270 1 1 22 LYS HD2 H 9.647 2.817 -9.272 1.00 . A A . 40 LYS HD2 1 1
5 5271 1 1 22 LYS HD3 H 9.536 4.560 -9.007 1.00 . A A . 40 LYS HD3 1 1
5 5272 1 1 22 LYS HE2 H 11.484 4.420 -7.503 1.00 . A A . 40 LYS HE2 1 1
5 5273 1 1 22 LYS HE3 H 11.604 2.691 -7.847 1.00 . A A . 40 LYS HE3 1 1
5 5274 1 1 22 LYS HG2 H 7.968 3.214 -7.608 1.00 . A A . 40 LYS HG2 1 1
5 5275 1 1 22 LYS HG3 H 9.065 4.236 -6.675 1.00 . A A . 40 LYS HG3 1 1
5 5276 1 1 22 LYS HZ1 H 11.840 4.861 -9.869 1.00 . A A . 40 LYS HZ1 1 1
5 5277 1 1 22 LYS HZ2 H 12.038 3.202 -10.157 1.00 . A A . 40 LYS HZ2 1 1
5 5278 1 1 22 LYS HZ3 H 13.143 4.030 -9.174 1.00 . A A . 40 LYS HZ3 1 1
5 5279 1 1 22 LYS N N 7.236 1.557 -5.871 1.00 . A A . 40 LYS N 1 1
5 5280 1 1 22 LYS NZ N 12.138 3.958 -9.444 1.00 . A A . 40 LYS NZ 1 1
5 5281 1 1 22 LYS O O 7.805 3.667 -4.191 1.00 . A A . 40 LYS O 1 1
5 5282 1 1 23 ALA C C 10.084 4.972 -2.725 1.00 . A A . 41 ALA C 1 1
5 5283 1 1 23 ALA CA C 9.841 3.536 -2.284 1.00 . A A . 41 ALA CA 1 1
5 5284 1 1 23 ALA CB C 10.986 3.050 -1.411 1.00 . A A . 41 ALA CB 1 1
5 5285 1 1 23 ALA H H 10.330 1.938 -3.578 1.00 . A A . 41 ALA H 1 1
5 5286 1 1 23 ALA HA H 8.933 3.499 -1.698 1.00 . A A . 41 ALA HA 1 1
5 5287 1 1 23 ALA HB1 H 11.898 3.019 -1.990 1.00 . A A . 41 ALA HB1 1 1
5 5288 1 1 23 ALA HB2 H 10.761 2.062 -1.041 1.00 . A A . 41 ALA HB2 1 1
5 5289 1 1 23 ALA HB3 H 11.116 3.724 -0.577 1.00 . A A . 41 ALA HB3 1 1
5 5290 1 1 23 ALA N N 9.671 2.652 -3.429 1.00 . A A . 41 ALA N 1 1
5 5291 1 1 23 ALA O O 10.749 5.223 -3.729 1.00 . A A . 41 ALA O 1 1
5 5292 1 1 24 GLY C C 8.526 7.854 -3.120 1.00 . A A . 42 GLY C 1 1
5 5293 1 1 24 GLY CA C 9.673 7.318 -2.288 1.00 . A A . 42 GLY CA 1 1
5 5294 1 1 24 GLY H H 9.016 5.643 -1.179 1.00 . A A . 42 GLY H 1 1
5 5295 1 1 24 GLY HA2 H 9.727 7.878 -1.368 1.00 . A A . 42 GLY HA2 1 1
5 5296 1 1 24 GLY HA3 H 10.595 7.456 -2.836 1.00 . A A . 42 GLY HA3 1 1
5 5297 1 1 24 GLY N N 9.523 5.910 -1.971 1.00 . A A . 42 GLY N 1 1
5 5298 1 1 24 GLY O O 8.325 9.064 -3.211 1.00 . A A . 42 GLY O 1 1
5 5299 1 1 25 TRP C C 5.332 7.069 -3.873 1.00 . A A . 43 TRP C 1 1
5 5300 1 1 25 TRP CA C 6.658 7.324 -4.579 1.00 . A A . 43 TRP CA 1 1
5 5301 1 1 25 TRP CB C 6.716 6.547 -5.894 1.00 . A A . 43 TRP CB 1 1
5 5302 1 1 25 TRP CD1 C 9.201 6.694 -6.530 1.00 . A A . 43 TRP CD1 1 1
5 5303 1 1 25 TRP CD2 C 7.807 7.631 -8.011 1.00 . A A . 43 TRP CD2 1 1
5 5304 1 1 25 TRP CE2 C 9.127 7.779 -8.481 1.00 . A A . 43 TRP CE2 1 1
5 5305 1 1 25 TRP CE3 C 6.758 8.145 -8.775 1.00 . A A . 43 TRP CE3 1 1
5 5306 1 1 25 TRP CG C 7.874 6.933 -6.764 1.00 . A A . 43 TRP CG 1 1
5 5307 1 1 25 TRP CH2 C 8.371 8.909 -10.411 1.00 . A A . 43 TRP CH2 1 1
5 5308 1 1 25 TRP CZ2 C 9.420 8.417 -9.683 1.00 . A A . 43 TRP CZ2 1 1
5 5309 1 1 25 TRP CZ3 C 7.050 8.778 -9.967 1.00 . A A . 43 TRP CZ3 1 1
5 5310 1 1 25 TRP H H 7.973 5.997 -3.595 1.00 . A A . 43 TRP H 1 1
5 5311 1 1 25 TRP HA H 6.741 8.378 -4.792 1.00 . A A . 43 TRP HA 1 1
5 5312 1 1 25 TRP HB2 H 6.798 5.491 -5.679 1.00 . A A . 43 TRP HB2 1 1
5 5313 1 1 25 TRP HB3 H 5.808 6.727 -6.451 1.00 . A A . 43 TRP HB3 1 1
5 5314 1 1 25 TRP HD1 H 9.583 6.183 -5.660 1.00 . A A . 43 TRP HD1 1 1
5 5315 1 1 25 TRP HE1 H 10.945 7.146 -7.623 1.00 . A A . 43 TRP HE1 1 1
5 5316 1 1 25 TRP HE3 H 5.735 8.052 -8.448 1.00 . A A . 43 TRP HE3 1 1
5 5317 1 1 25 TRP HH2 H 8.553 9.411 -11.350 1.00 . A A . 43 TRP HH2 1 1
5 5318 1 1 25 TRP HZ2 H 10.435 8.526 -10.042 1.00 . A A . 43 TRP HZ2 1 1
5 5319 1 1 25 TRP HZ3 H 6.253 9.180 -10.572 1.00 . A A . 43 TRP HZ3 1 1
5 5320 1 1 25 TRP N N 7.774 6.948 -3.726 1.00 . A A . 43 TRP N 1 1
5 5321 1 1 25 TRP NE1 N 9.960 7.198 -7.560 1.00 . A A . 43 TRP NE1 1 1
5 5322 1 1 25 TRP O O 5.186 6.093 -3.131 1.00 . A A . 43 TRP O 1 1
5 5323 1 1 26 ALA C C 2.204 6.848 -4.257 1.00 . A A . 44 ALA C 1 1
5 5324 1 1 26 ALA CA C 3.064 7.846 -3.490 1.00 . A A . 44 ALA CA 1 1
5 5325 1 1 26 ALA CB C 2.391 9.207 -3.460 1.00 . A A . 44 ALA CB 1 1
5 5326 1 1 26 ALA H H 4.560 8.719 -4.694 1.00 . A A . 44 ALA H 1 1
5 5327 1 1 26 ALA HA H 3.192 7.507 -2.472 1.00 . A A . 44 ALA HA 1 1
5 5328 1 1 26 ALA HB1 H 2.988 9.891 -2.875 1.00 . A A . 44 ALA HB1 1 1
5 5329 1 1 26 ALA HB2 H 1.413 9.115 -3.019 1.00 . A A . 44 ALA HB2 1 1
5 5330 1 1 26 ALA HB3 H 2.298 9.586 -4.467 1.00 . A A . 44 ALA HB3 1 1
5 5331 1 1 26 ALA N N 4.377 7.961 -4.096 1.00 . A A . 44 ALA N 1 1
5 5332 1 1 26 ALA O O 2.241 6.807 -5.490 1.00 . A A . 44 ALA O 1 1
5 5333 1 1 27 VAL C C -0.860 5.200 -3.679 1.00 . A A . 45 VAL C 1 1
5 5334 1 1 27 VAL CA C 0.584 5.049 -4.153 1.00 . A A . 45 VAL CA 1 1
5 5335 1 1 27 VAL CB C 1.093 3.625 -3.842 1.00 . A A . 45 VAL CB 1 1
5 5336 1 1 27 VAL CG1 C 0.946 3.294 -2.367 1.00 . A A . 45 VAL CG1 1 1
5 5337 1 1 27 VAL CG2 C 0.377 2.598 -4.697 1.00 . A A . 45 VAL CG2 1 1
5 5338 1 1 27 VAL H H 1.425 6.146 -2.554 1.00 . A A . 45 VAL H 1 1
5 5339 1 1 27 VAL HA H 0.621 5.199 -5.223 1.00 . A A . 45 VAL HA 1 1
5 5340 1 1 27 VAL HB H 2.144 3.587 -4.085 1.00 . A A . 45 VAL HB 1 1
5 5341 1 1 27 VAL HG11 H -0.102 3.283 -2.103 1.00 . A A . 45 VAL HG11 1 1
5 5342 1 1 27 VAL HG12 H 1.457 4.042 -1.779 1.00 . A A . 45 VAL HG12 1 1
5 5343 1 1 27 VAL HG13 H 1.379 2.324 -2.173 1.00 . A A . 45 VAL HG13 1 1
5 5344 1 1 27 VAL HG21 H 0.783 1.617 -4.496 1.00 . A A . 45 VAL HG21 1 1
5 5345 1 1 27 VAL HG22 H 0.517 2.842 -5.739 1.00 . A A . 45 VAL HG22 1 1
5 5346 1 1 27 VAL HG23 H -0.677 2.606 -4.463 1.00 . A A . 45 VAL HG23 1 1
5 5347 1 1 27 VAL N N 1.431 6.054 -3.535 1.00 . A A . 45 VAL N 1 1
5 5348 1 1 27 VAL O O -1.114 5.630 -2.550 1.00 . A A . 45 VAL O 1 1
5 5349 1 1 28 ARG C C -3.702 3.702 -3.538 1.00 . A A . 46 ARG C 1 1
5 5350 1 1 28 ARG CA C -3.208 4.971 -4.230 1.00 . A A . 46 ARG CA 1 1
5 5351 1 1 28 ARG CB C -4.041 5.233 -5.499 1.00 . A A . 46 ARG CB 1 1
5 5352 1 1 28 ARG CD C -3.274 3.258 -6.918 1.00 . A A . 46 ARG CD 1 1
5 5353 1 1 28 ARG CG C -4.454 3.976 -6.267 1.00 . A A . 46 ARG CG 1 1
5 5354 1 1 28 ARG CZ C -2.517 3.483 -9.261 1.00 . A A . 46 ARG CZ 1 1
5 5355 1 1 28 ARG H H -1.532 4.536 -5.434 1.00 . A A . 46 ARG H 1 1
5 5356 1 1 28 ARG HA H -3.329 5.804 -3.553 1.00 . A A . 46 ARG HA 1 1
5 5357 1 1 28 ARG HB2 H -4.939 5.762 -5.218 1.00 . A A . 46 ARG HB2 1 1
5 5358 1 1 28 ARG HB3 H -3.465 5.861 -6.164 1.00 . A A . 46 ARG HB3 1 1
5 5359 1 1 28 ARG HD2 H -2.499 3.128 -6.179 1.00 . A A . 46 ARG HD2 1 1
5 5360 1 1 28 ARG HD3 H -3.603 2.288 -7.263 1.00 . A A . 46 ARG HD3 1 1
5 5361 1 1 28 ARG HE H -2.517 4.960 -7.902 1.00 . A A . 46 ARG HE 1 1
5 5362 1 1 28 ARG HG2 H -4.932 3.296 -5.579 1.00 . A A . 46 ARG HG2 1 1
5 5363 1 1 28 ARG HG3 H -5.158 4.259 -7.035 1.00 . A A . 46 ARG HG3 1 1
5 5364 1 1 28 ARG HH11 H -3.121 1.619 -8.751 1.00 . A A . 46 ARG HH11 1 1
5 5365 1 1 28 ARG HH12 H -2.612 1.802 -10.400 1.00 . A A . 46 ARG HH12 1 1
5 5366 1 1 28 ARG HH21 H -1.851 5.219 -10.081 1.00 . A A . 46 ARG HH21 1 1
5 5367 1 1 28 ARG HH22 H -1.902 3.853 -11.161 1.00 . A A . 46 ARG HH22 1 1
5 5368 1 1 28 ARG N N -1.798 4.865 -4.552 1.00 . A A . 46 ARG N 1 1
5 5369 1 1 28 ARG NE N -2.729 4.008 -8.050 1.00 . A A . 46 ARG NE 1 1
5 5370 1 1 28 ARG NH1 N -2.771 2.198 -9.486 1.00 . A A . 46 ARG NH1 1 1
5 5371 1 1 28 ARG NH2 N -2.051 4.244 -10.243 1.00 . A A . 46 ARG NH2 1 1
5 5372 1 1 28 ARG O O -3.256 2.595 -3.847 1.00 . A A . 46 ARG O 1 1
5 5373 1 1 29 PHE C C -6.800 3.044 -2.035 1.00 . A A . 47 PHE C 1 1
5 5374 1 1 29 PHE CA C -5.310 2.762 -1.986 1.00 . A A . 47 PHE CA 1 1
5 5375 1 1 29 PHE CB C -4.866 2.536 -0.545 1.00 . A A . 47 PHE CB 1 1
5 5376 1 1 29 PHE CD1 C -3.128 0.763 -0.874 1.00 . A A . 47 PHE CD1 1 1
5 5377 1 1 29 PHE CD2 C -2.480 2.805 0.170 1.00 . A A . 47 PHE CD2 1 1
5 5378 1 1 29 PHE CE1 C -1.841 0.284 -0.743 1.00 . A A . 47 PHE CE1 1 1
5 5379 1 1 29 PHE CE2 C -1.191 2.332 0.301 1.00 . A A . 47 PHE CE2 1 1
5 5380 1 1 29 PHE CG C -3.461 2.028 -0.417 1.00 . A A . 47 PHE CG 1 1
5 5381 1 1 29 PHE CZ C -0.871 1.070 -0.157 1.00 . A A . 47 PHE CZ 1 1
5 5382 1 1 29 PHE H H -4.783 4.786 -2.261 1.00 . A A . 47 PHE H 1 1
5 5383 1 1 29 PHE HA H -5.098 1.878 -2.569 1.00 . A A . 47 PHE HA 1 1
5 5384 1 1 29 PHE HB2 H -4.929 3.470 -0.005 1.00 . A A . 47 PHE HB2 1 1
5 5385 1 1 29 PHE HB3 H -5.523 1.815 -0.083 1.00 . A A . 47 PHE HB3 1 1
5 5386 1 1 29 PHE HD1 H -3.886 0.149 -1.334 1.00 . A A . 47 PHE HD1 1 1
5 5387 1 1 29 PHE HD2 H -2.730 3.794 0.528 1.00 . A A . 47 PHE HD2 1 1
5 5388 1 1 29 PHE HE1 H -1.592 -0.704 -1.103 1.00 . A A . 47 PHE HE1 1 1
5 5389 1 1 29 PHE HE2 H -0.433 2.949 0.760 1.00 . A A . 47 PHE HE2 1 1
5 5390 1 1 29 PHE HZ H 0.137 0.699 -0.053 1.00 . A A . 47 PHE HZ 1 1
5 5391 1 1 29 PHE N N -4.600 3.876 -2.587 1.00 . A A . 47 PHE N 1 1
5 5392 1 1 29 PHE O O -7.231 4.159 -1.735 1.00 . A A . 47 PHE O 1 1
5 5393 1 1 30 TYR C C -9.818 1.011 -2.359 1.00 . A A . 48 TYR C 1 1
5 5394 1 1 30 TYR CA C -9.004 2.264 -2.635 1.00 . A A . 48 TYR CA 1 1
5 5395 1 1 30 TYR CB C -9.228 2.712 -4.086 1.00 . A A . 48 TYR CB 1 1
5 5396 1 1 30 TYR CD1 C -9.601 0.712 -5.596 1.00 . A A . 48 TYR CD1 1 1
5 5397 1 1 30 TYR CD2 C -7.459 1.754 -5.627 1.00 . A A . 48 TYR CD2 1 1
5 5398 1 1 30 TYR CE1 C -9.175 -0.204 -6.538 1.00 . A A . 48 TYR CE1 1 1
5 5399 1 1 30 TYR CE2 C -7.025 0.840 -6.572 1.00 . A A . 48 TYR CE2 1 1
5 5400 1 1 30 TYR CG C -8.753 1.706 -5.122 1.00 . A A . 48 TYR CG 1 1
5 5401 1 1 30 TYR CZ C -7.888 -0.135 -7.024 1.00 . A A . 48 TYR CZ 1 1
5 5402 1 1 30 TYR H H -7.212 1.150 -2.524 1.00 . A A . 48 TYR H 1 1
5 5403 1 1 30 TYR HA H -9.333 3.050 -1.971 1.00 . A A . 48 TYR HA 1 1
5 5404 1 1 30 TYR HB2 H -10.284 2.877 -4.246 1.00 . A A . 48 TYR HB2 1 1
5 5405 1 1 30 TYR HB3 H -8.697 3.637 -4.254 1.00 . A A . 48 TYR HB3 1 1
5 5406 1 1 30 TYR HD1 H -10.611 0.661 -5.217 1.00 . A A . 48 TYR HD1 1 1
5 5407 1 1 30 TYR HD2 H -6.787 2.518 -5.271 1.00 . A A . 48 TYR HD2 1 1
5 5408 1 1 30 TYR HE1 H -9.851 -0.968 -6.893 1.00 . A A . 48 TYR HE1 1 1
5 5409 1 1 30 TYR HE2 H -6.015 0.894 -6.952 1.00 . A A . 48 TYR HE2 1 1
5 5410 1 1 30 TYR HH H -8.123 -1.117 -8.667 1.00 . A A . 48 TYR HH 1 1
5 5411 1 1 30 TYR N N -7.586 2.049 -2.407 1.00 . A A . 48 TYR N 1 1
5 5412 1 1 30 TYR O O -9.296 -0.102 -2.398 1.00 . A A . 48 TYR O 1 1
5 5413 1 1 30 TYR OH O -7.461 -1.048 -7.967 1.00 . A A . 48 TYR OH 1 1
5 5414 1 1 31 GLU C C -12.968 0.209 -3.221 1.00 . A A . 49 GLU C 1 1
5 5415 1 1 31 GLU CA C -12.056 0.121 -2.009 1.00 . A A . 49 GLU CA 1 1
5 5416 1 1 31 GLU CB C -12.897 0.167 -0.723 1.00 . A A . 49 GLU CB 1 1
5 5417 1 1 31 GLU CD C -14.431 1.509 0.772 1.00 . A A . 49 GLU CD 1 1
5 5418 1 1 31 GLU CG C -13.621 1.482 -0.510 1.00 . A A . 49 GLU CG 1 1
5 5419 1 1 31 GLU H H -11.403 2.128 -1.885 1.00 . A A . 49 GLU H 1 1
5 5420 1 1 31 GLU HA H -11.511 -0.811 -2.048 1.00 . A A . 49 GLU HA 1 1
5 5421 1 1 31 GLU HB2 H -13.650 -0.614 -0.773 1.00 . A A . 49 GLU HB2 1 1
5 5422 1 1 31 GLU HB3 H -12.256 -0.012 0.127 1.00 . A A . 49 GLU HB3 1 1
5 5423 1 1 31 GLU HG2 H -12.890 2.277 -0.475 1.00 . A A . 49 GLU HG2 1 1
5 5424 1 1 31 GLU HG3 H -14.287 1.643 -1.346 1.00 . A A . 49 GLU HG3 1 1
5 5425 1 1 31 GLU N N -11.095 1.211 -2.066 1.00 . A A . 49 GLU N 1 1
5 5426 1 1 31 GLU O O -13.423 1.295 -3.587 1.00 . A A . 49 GLU O 1 1
5 5427 1 1 31 GLU OE1 O -15.267 0.605 0.975 1.00 . A A . 49 GLU OE1 1 1
5 5428 1 1 31 GLU OE2 O -14.250 2.445 1.579 1.00 . A A . 49 GLU OE2 1 1
5 5429 1 1 32 GLU C C -15.376 -1.721 -4.629 1.00 . A A . 50 GLU C 1 1
5 5430 1 1 32 GLU CA C -14.121 -0.955 -4.986 1.00 . A A . 50 GLU CA 1 1
5 5431 1 1 32 GLU CB C -13.472 -1.569 -6.223 1.00 . A A . 50 GLU CB 1 1
5 5432 1 1 32 GLU CD C -12.319 -1.067 -8.408 1.00 . A A . 50 GLU CD 1 1
5 5433 1 1 32 GLU CG C -12.621 -0.586 -7.005 1.00 . A A . 50 GLU CG 1 1
5 5434 1 1 32 GLU H H -12.773 -1.740 -3.566 1.00 . A A . 50 GLU H 1 1
5 5435 1 1 32 GLU HA H -14.399 0.065 -5.211 1.00 . A A . 50 GLU HA 1 1
5 5436 1 1 32 GLU HB2 H -12.845 -2.394 -5.917 1.00 . A A . 50 GLU HB2 1 1
5 5437 1 1 32 GLU HB3 H -14.247 -1.939 -6.876 1.00 . A A . 50 GLU HB3 1 1
5 5438 1 1 32 GLU HG2 H -13.148 0.354 -7.068 1.00 . A A . 50 GLU HG2 1 1
5 5439 1 1 32 GLU HG3 H -11.688 -0.440 -6.481 1.00 . A A . 50 GLU HG3 1 1
5 5440 1 1 32 GLU N N -13.208 -0.916 -3.861 1.00 . A A . 50 GLU N 1 1
5 5441 1 1 32 GLU O O -15.381 -2.951 -4.581 1.00 . A A . 50 GLU O 1 1
5 5442 1 1 32 GLU OE1 O -13.185 -0.900 -9.296 1.00 . A A . 50 GLU OE1 1 1
5 5443 1 1 32 GLU OE2 O -11.219 -1.607 -8.634 1.00 . A A . 50 GLU OE2 1 1
5 5444 1 1 33 LYS C C -18.417 -1.781 -5.463 1.00 . A A . 51 LYS C 1 1
5 5445 1 1 33 LYS CA C -17.727 -1.563 -4.122 1.00 . A A . 51 LYS CA 1 1
5 5446 1 1 33 LYS CB C -18.547 -0.642 -3.220 1.00 . A A . 51 LYS CB 1 1
5 5447 1 1 33 LYS CD C -18.757 0.530 -1.010 1.00 . A A . 51 LYS CD 1 1
5 5448 1 1 33 LYS CE C -18.195 0.686 0.391 1.00 . A A . 51 LYS CE 1 1
5 5449 1 1 33 LYS CG C -17.947 -0.461 -1.831 1.00 . A A . 51 LYS CG 1 1
5 5450 1 1 33 LYS H H -16.330 -0.006 -4.327 1.00 . A A . 51 LYS H 1 1
5 5451 1 1 33 LYS HA H -17.589 -2.518 -3.633 1.00 . A A . 51 LYS HA 1 1
5 5452 1 1 33 LYS HB2 H -18.618 0.329 -3.686 1.00 . A A . 51 LYS HB2 1 1
5 5453 1 1 33 LYS HB3 H -19.538 -1.053 -3.108 1.00 . A A . 51 LYS HB3 1 1
5 5454 1 1 33 LYS HD2 H -18.739 1.491 -1.502 1.00 . A A . 51 LYS HD2 1 1
5 5455 1 1 33 LYS HD3 H -19.776 0.177 -0.943 1.00 . A A . 51 LYS HD3 1 1
5 5456 1 1 33 LYS HE2 H -17.190 1.072 0.318 1.00 . A A . 51 LYS HE2 1 1
5 5457 1 1 33 LYS HE3 H -18.812 1.385 0.938 1.00 . A A . 51 LYS HE3 1 1
5 5458 1 1 33 LYS HG2 H -17.950 -1.415 -1.324 1.00 . A A . 51 LYS HG2 1 1
5 5459 1 1 33 LYS HG3 H -16.927 -0.101 -1.918 1.00 . A A . 51 LYS HG3 1 1
5 5460 1 1 33 LYS HZ1 H -17.429 -1.232 0.719 1.00 . A A . 51 LYS HZ1 1 1
5 5461 1 1 33 LYS HZ2 H -19.083 -1.087 1.051 1.00 . A A . 51 LYS HZ2 1 1
5 5462 1 1 33 LYS HZ3 H -17.947 -0.450 2.132 1.00 . A A . 51 LYS HZ3 1 1
5 5463 1 1 33 LYS N N -16.428 -0.981 -4.360 1.00 . A A . 51 LYS N 1 1
5 5464 1 1 33 LYS NZ N -18.160 -0.608 1.124 1.00 . A A . 51 LYS NZ 1 1
5 5465 1 1 33 LYS O O -18.524 -0.853 -6.263 1.00 . A A . 51 LYS O 1 1
5 5466 1 1 34 PRO C C -20.480 -2.440 -7.553 1.00 . A A . 52 PRO C 1 1
5 5467 1 1 34 PRO CA C -19.425 -3.413 -7.027 1.00 . A A . 52 PRO CA 1 1
5 5468 1 1 34 PRO CB C -20.051 -4.774 -6.735 1.00 . A A . 52 PRO CB 1 1
5 5469 1 1 34 PRO CD C -18.836 -4.148 -4.780 1.00 . A A . 52 PRO CD 1 1
5 5470 1 1 34 PRO CG C -19.234 -5.327 -5.624 1.00 . A A . 52 PRO CG 1 1
5 5471 1 1 34 PRO HA H -18.652 -3.529 -7.771 1.00 . A A . 52 PRO HA 1 1
5 5472 1 1 34 PRO HB2 H -21.082 -4.644 -6.443 1.00 . A A . 52 PRO HB2 1 1
5 5473 1 1 34 PRO HB3 H -19.994 -5.398 -7.616 1.00 . A A . 52 PRO HB3 1 1
5 5474 1 1 34 PRO HD2 H -19.552 -3.995 -3.985 1.00 . A A . 52 PRO HD2 1 1
5 5475 1 1 34 PRO HD3 H -17.845 -4.289 -4.376 1.00 . A A . 52 PRO HD3 1 1
5 5476 1 1 34 PRO HG2 H -19.824 -6.023 -5.045 1.00 . A A . 52 PRO HG2 1 1
5 5477 1 1 34 PRO HG3 H -18.357 -5.815 -6.020 1.00 . A A . 52 PRO HG3 1 1
5 5478 1 1 34 PRO N N -18.858 -3.020 -5.730 1.00 . A A . 52 PRO N 1 1
5 5479 1 1 34 PRO O O -21.523 -2.239 -6.932 1.00 . A A . 52 PRO O 1 1
5 5480 1 1 35 GLY C C -20.775 0.534 -9.034 1.00 . A A . 53 GLY C 1 1
5 5481 1 1 35 GLY CA C -21.112 -0.915 -9.327 1.00 . A A . 53 GLY CA 1 1
5 5482 1 1 35 GLY H H -19.322 -2.028 -9.128 1.00 . A A . 53 GLY H 1 1
5 5483 1 1 35 GLY HA2 H -21.089 -1.069 -10.395 1.00 . A A . 53 GLY HA2 1 1
5 5484 1 1 35 GLY HA3 H -22.110 -1.121 -8.967 1.00 . A A . 53 GLY HA3 1 1
5 5485 1 1 35 GLY N N -20.187 -1.839 -8.700 1.00 . A A . 53 GLY N 1 1
5 5486 1 1 35 GLY O O -21.282 1.444 -9.692 1.00 . A A . 53 GLY O 1 1
5 5487 1 1 36 GLN C C -18.106 2.396 -7.939 1.00 . A A . 54 GLN C 1 1
5 5488 1 1 36 GLN CA C -19.564 2.092 -7.613 1.00 . A A . 54 GLN CA 1 1
5 5489 1 1 36 GLN CB C -19.791 2.211 -6.104 1.00 . A A . 54 GLN CB 1 1
5 5490 1 1 36 GLN CD C -21.356 1.772 -4.167 1.00 . A A . 54 GLN CD 1 1
5 5491 1 1 36 GLN CG C -21.172 1.757 -5.669 1.00 . A A . 54 GLN CG 1 1
5 5492 1 1 36 GLN H H -19.491 -0.021 -7.608 1.00 . A A . 54 GLN H 1 1
5 5493 1 1 36 GLN HA H -20.200 2.795 -8.127 1.00 . A A . 54 GLN HA 1 1
5 5494 1 1 36 GLN HB2 H -19.057 1.609 -5.591 1.00 . A A . 54 GLN HB2 1 1
5 5495 1 1 36 GLN HB3 H -19.667 3.243 -5.815 1.00 . A A . 54 GLN HB3 1 1
5 5496 1 1 36 GLN HE21 H -22.571 0.209 -4.295 1.00 . A A . 54 GLN HE21 1 1
5 5497 1 1 36 GLN HE22 H -22.297 0.816 -2.698 1.00 . A A . 54 GLN HE22 1 1
5 5498 1 1 36 GLN HG2 H -21.906 2.414 -6.112 1.00 . A A . 54 GLN HG2 1 1
5 5499 1 1 36 GLN HG3 H -21.333 0.751 -6.027 1.00 . A A . 54 GLN HG3 1 1
5 5500 1 1 36 GLN N N -19.914 0.749 -8.053 1.00 . A A . 54 GLN N 1 1
5 5501 1 1 36 GLN NE2 N -22.154 0.840 -3.670 1.00 . A A . 54 GLN NE2 1 1
5 5502 1 1 36 GLN O O -17.306 1.480 -8.148 1.00 . A A . 54 GLN O 1 1
5 5503 1 1 36 GLN OE1 O -20.778 2.599 -3.457 1.00 . A A . 54 GLN OE1 1 1
5 5504 1 1 37 PRO C C -15.519 3.794 -6.971 1.00 . A A . 55 PRO C 1 1
5 5505 1 1 37 PRO CA C -16.355 4.114 -8.203 1.00 . A A . 55 PRO CA 1 1
5 5506 1 1 37 PRO CB C -16.461 5.625 -8.401 1.00 . A A . 55 PRO CB 1 1
5 5507 1 1 37 PRO CD C -18.665 4.842 -7.947 1.00 . A A . 55 PRO CD 1 1
5 5508 1 1 37 PRO CG C -17.740 6.006 -7.740 1.00 . A A . 55 PRO CG 1 1
5 5509 1 1 37 PRO HA H -15.904 3.662 -9.073 1.00 . A A . 55 PRO HA 1 1
5 5510 1 1 37 PRO HB2 H -15.615 6.106 -7.939 1.00 . A A . 55 PRO HB2 1 1
5 5511 1 1 37 PRO HB3 H -16.481 5.852 -9.456 1.00 . A A . 55 PRO HB3 1 1
5 5512 1 1 37 PRO HD2 H -19.342 4.741 -7.111 1.00 . A A . 55 PRO HD2 1 1
5 5513 1 1 37 PRO HD3 H -19.215 4.958 -8.869 1.00 . A A . 55 PRO HD3 1 1
5 5514 1 1 37 PRO HG2 H -17.574 6.174 -6.685 1.00 . A A . 55 PRO HG2 1 1
5 5515 1 1 37 PRO HG3 H -18.145 6.893 -8.204 1.00 . A A . 55 PRO HG3 1 1
5 5516 1 1 37 PRO N N -17.747 3.689 -8.022 1.00 . A A . 55 PRO N 1 1
5 5517 1 1 37 PRO O O -16.060 3.570 -5.887 1.00 . A A . 55 PRO O 1 1
5 5518 1 1 38 LYS C C -13.225 4.527 -5.020 1.00 . A A . 56 LYS C 1 1
5 5519 1 1 38 LYS CA C -13.320 3.407 -6.049 1.00 . A A . 56 LYS CA 1 1
5 5520 1 1 38 LYS CB C -11.925 3.050 -6.574 1.00 . A A . 56 LYS CB 1 1
5 5521 1 1 38 LYS CD C -11.435 4.554 -8.552 1.00 . A A . 56 LYS CD 1 1
5 5522 1 1 38 LYS CE C -10.534 5.667 -9.069 1.00 . A A . 56 LYS CE 1 1
5 5523 1 1 38 LYS CG C -11.121 4.232 -7.101 1.00 . A A . 56 LYS CG 1 1
5 5524 1 1 38 LYS H H -13.821 4.041 -7.995 1.00 . A A . 56 LYS H 1 1
5 5525 1 1 38 LYS HA H -13.744 2.536 -5.569 1.00 . A A . 56 LYS HA 1 1
5 5526 1 1 38 LYS HB2 H -11.361 2.592 -5.776 1.00 . A A . 56 LYS HB2 1 1
5 5527 1 1 38 LYS HB3 H -12.035 2.333 -7.376 1.00 . A A . 56 LYS HB3 1 1
5 5528 1 1 38 LYS HD2 H -11.284 3.668 -9.150 1.00 . A A . 56 LYS HD2 1 1
5 5529 1 1 38 LYS HD3 H -12.464 4.871 -8.626 1.00 . A A . 56 LYS HD3 1 1
5 5530 1 1 38 LYS HE2 H -10.799 6.588 -8.568 1.00 . A A . 56 LYS HE2 1 1
5 5531 1 1 38 LYS HE3 H -9.509 5.418 -8.842 1.00 . A A . 56 LYS HE3 1 1
5 5532 1 1 38 LYS HG2 H -11.358 5.097 -6.503 1.00 . A A . 56 LYS HG2 1 1
5 5533 1 1 38 LYS HG3 H -10.069 4.008 -7.010 1.00 . A A . 56 LYS HG3 1 1
5 5534 1 1 38 LYS HZ1 H -10.414 4.984 -11.039 1.00 . A A . 56 LYS HZ1 1 1
5 5535 1 1 38 LYS HZ2 H -10.039 6.629 -10.858 1.00 . A A . 56 LYS HZ2 1 1
5 5536 1 1 38 LYS HZ3 H -11.651 6.112 -10.779 1.00 . A A . 56 LYS HZ3 1 1
5 5537 1 1 38 LYS N N -14.205 3.781 -7.134 1.00 . A A . 56 LYS N 1 1
5 5538 1 1 38 LYS NZ N -10.672 5.862 -10.536 1.00 . A A . 56 LYS NZ 1 1
5 5539 1 1 38 LYS O O -13.156 5.710 -5.370 1.00 . A A . 56 LYS O 1 1
5 5540 1 1 39 ARG C C -11.690 5.152 -2.162 1.00 . A A . 57 ARG C 1 1
5 5541 1 1 39 ARG CA C -13.119 5.125 -2.681 1.00 . A A . 57 ARG CA 1 1
5 5542 1 1 39 ARG CB C -14.080 4.783 -1.543 1.00 . A A . 57 ARG CB 1 1
5 5543 1 1 39 ARG CD C -14.753 7.146 -1.044 1.00 . A A . 57 ARG CD 1 1
5 5544 1 1 39 ARG CG C -14.173 5.862 -0.476 1.00 . A A . 57 ARG CG 1 1
5 5545 1 1 39 ARG CZ C -16.616 7.736 -2.546 1.00 . A A . 57 ARG CZ 1 1
5 5546 1 1 39 ARG H H -13.339 3.200 -3.533 1.00 . A A . 57 ARG H 1 1
5 5547 1 1 39 ARG HA H -13.368 6.098 -3.077 1.00 . A A . 57 ARG HA 1 1
5 5548 1 1 39 ARG HB2 H -15.067 4.628 -1.954 1.00 . A A . 57 ARG HB2 1 1
5 5549 1 1 39 ARG HB3 H -13.748 3.869 -1.073 1.00 . A A . 57 ARG HB3 1 1
5 5550 1 1 39 ARG HD2 H -14.852 7.866 -0.244 1.00 . A A . 57 ARG HD2 1 1
5 5551 1 1 39 ARG HD3 H -14.077 7.531 -1.794 1.00 . A A . 57 ARG HD3 1 1
5 5552 1 1 39 ARG HE H -16.557 6.113 -1.371 1.00 . A A . 57 ARG HE 1 1
5 5553 1 1 39 ARG HG2 H -14.810 5.512 0.322 1.00 . A A . 57 ARG HG2 1 1
5 5554 1 1 39 ARG HG3 H -13.184 6.061 -0.093 1.00 . A A . 57 ARG HG3 1 1
5 5555 1 1 39 ARG HH11 H -15.084 9.060 -2.534 1.00 . A A . 57 ARG HH11 1 1
5 5556 1 1 39 ARG HH12 H -16.410 9.471 -3.575 1.00 . A A . 57 ARG HH12 1 1
5 5557 1 1 39 ARG HH21 H -18.283 6.600 -2.794 1.00 . A A . 57 ARG HH21 1 1
5 5558 1 1 39 ARG HH22 H -18.215 8.051 -3.759 1.00 . A A . 57 ARG HH22 1 1
5 5559 1 1 39 ARG N N -13.241 4.155 -3.754 1.00 . A A . 57 ARG N 1 1
5 5560 1 1 39 ARG NE N -16.064 6.925 -1.650 1.00 . A A . 57 ARG NE 1 1
5 5561 1 1 39 ARG NH1 N -15.982 8.842 -2.920 1.00 . A A . 57 ARG NH1 1 1
5 5562 1 1 39 ARG NH2 N -17.797 7.441 -3.072 1.00 . A A . 57 ARG NH2 1 1
5 5563 1 1 39 ARG O O -11.155 4.117 -1.773 1.00 . A A . 57 ARG O 1 1
5 5564 1 1 40 LEU C C -9.701 6.184 -0.161 1.00 . A A . 58 LEU C 1 1
5 5565 1 1 40 LEU CA C -9.728 6.505 -1.648 1.00 . A A . 58 LEU CA 1 1
5 5566 1 1 40 LEU CB C -9.231 7.934 -1.889 1.00 . A A . 58 LEU CB 1 1
5 5567 1 1 40 LEU CD1 C -8.128 9.578 -3.417 1.00 . A A . 58 LEU CD1 1 1
5 5568 1 1 40 LEU CD2 C -6.945 7.470 -2.798 1.00 . A A . 58 LEU CD2 1 1
5 5569 1 1 40 LEU CG C -8.301 8.102 -3.089 1.00 . A A . 58 LEU CG 1 1
5 5570 1 1 40 LEU H H -11.540 7.103 -2.575 1.00 . A A . 58 LEU H 1 1
5 5571 1 1 40 LEU HA H -9.076 5.817 -2.161 1.00 . A A . 58 LEU HA 1 1
5 5572 1 1 40 LEU HB2 H -10.090 8.574 -2.032 1.00 . A A . 58 LEU HB2 1 1
5 5573 1 1 40 LEU HB3 H -8.703 8.261 -1.005 1.00 . A A . 58 LEU HB3 1 1
5 5574 1 1 40 LEU HD11 H -7.682 10.082 -2.573 1.00 . A A . 58 LEU HD11 1 1
5 5575 1 1 40 LEU HD12 H -9.093 10.014 -3.629 1.00 . A A . 58 LEU HD12 1 1
5 5576 1 1 40 LEU HD13 H -7.488 9.683 -4.282 1.00 . A A . 58 LEU HD13 1 1
5 5577 1 1 40 LEU HD21 H -6.375 7.402 -3.712 1.00 . A A . 58 LEU HD21 1 1
5 5578 1 1 40 LEU HD22 H -7.084 6.483 -2.380 1.00 . A A . 58 LEU HD22 1 1
5 5579 1 1 40 LEU HD23 H -6.411 8.085 -2.089 1.00 . A A . 58 LEU HD23 1 1
5 5580 1 1 40 LEU HG H -8.728 7.610 -3.952 1.00 . A A . 58 LEU HG 1 1
5 5581 1 1 40 LEU N N -11.074 6.329 -2.186 1.00 . A A . 58 LEU N 1 1
5 5582 1 1 40 LEU O O -10.211 6.946 0.662 1.00 . A A . 58 LEU O 1 1
5 5583 1 1 41 VAL C C -7.741 5.033 2.204 1.00 . A A . 59 VAL C 1 1
5 5584 1 1 41 VAL CA C -9.053 4.610 1.559 1.00 . A A . 59 VAL CA 1 1
5 5585 1 1 41 VAL CB C -9.227 3.080 1.690 1.00 . A A . 59 VAL CB 1 1
5 5586 1 1 41 VAL CG1 C -10.522 2.630 1.036 1.00 . A A . 59 VAL CG1 1 1
5 5587 1 1 41 VAL CG2 C -8.043 2.341 1.090 1.00 . A A . 59 VAL CG2 1 1
5 5588 1 1 41 VAL H H -8.698 4.495 -0.524 1.00 . A A . 59 VAL H 1 1
5 5589 1 1 41 VAL HA H -9.865 5.088 2.087 1.00 . A A . 59 VAL HA 1 1
5 5590 1 1 41 VAL HB H -9.279 2.835 2.742 1.00 . A A . 59 VAL HB 1 1
5 5591 1 1 41 VAL HG11 H -10.455 2.778 -0.032 1.00 . A A . 59 VAL HG11 1 1
5 5592 1 1 41 VAL HG12 H -11.344 3.210 1.425 1.00 . A A . 59 VAL HG12 1 1
5 5593 1 1 41 VAL HG13 H -10.689 1.584 1.245 1.00 . A A . 59 VAL HG13 1 1
5 5594 1 1 41 VAL HG21 H -8.161 1.279 1.252 1.00 . A A . 59 VAL HG21 1 1
5 5595 1 1 41 VAL HG22 H -7.130 2.680 1.559 1.00 . A A . 59 VAL HG22 1 1
5 5596 1 1 41 VAL HG23 H -7.997 2.540 0.029 1.00 . A A . 59 VAL HG23 1 1
5 5597 1 1 41 VAL N N -9.109 5.049 0.175 1.00 . A A . 59 VAL N 1 1
5 5598 1 1 41 VAL O O -7.628 5.054 3.431 1.00 . A A . 59 VAL O 1 1
5 5599 1 1 42 ALA C C -4.570 6.286 0.698 1.00 . A A . 60 ALA C 1 1
5 5600 1 1 42 ALA CA C -5.471 5.854 1.842 1.00 . A A . 60 ALA CA 1 1
5 5601 1 1 42 ALA CB C -4.759 4.805 2.673 1.00 . A A . 60 ALA CB 1 1
5 5602 1 1 42 ALA H H -6.874 5.224 0.407 1.00 . A A . 60 ALA H 1 1
5 5603 1 1 42 ALA HA H -5.664 6.706 2.477 1.00 . A A . 60 ALA HA 1 1
5 5604 1 1 42 ALA HB1 H -4.590 3.923 2.075 1.00 . A A . 60 ALA HB1 1 1
5 5605 1 1 42 ALA HB2 H -5.371 4.557 3.520 1.00 . A A . 60 ALA HB2 1 1
5 5606 1 1 42 ALA HB3 H -3.812 5.195 3.012 1.00 . A A . 60 ALA HB3 1 1
5 5607 1 1 42 ALA N N -6.747 5.350 1.366 1.00 . A A . 60 ALA N 1 1
5 5608 1 1 42 ALA O O -4.496 5.635 -0.343 1.00 . A A . 60 ALA O 1 1
5 5609 1 1 43 ILE C C -1.521 7.617 0.810 1.00 . A A . 61 ILE C 1 1
5 5610 1 1 43 ILE CA C -2.811 7.807 0.028 1.00 . A A . 61 ILE CA 1 1
5 5611 1 1 43 ILE CB C -2.910 9.283 -0.435 1.00 . A A . 61 ILE CB 1 1
5 5612 1 1 43 ILE CD1 C -5.391 9.847 -0.239 1.00 . A A . 61 ILE CD1 1 1
5 5613 1 1 43 ILE CG1 C -4.230 9.559 -1.165 1.00 . A A . 61 ILE CG1 1 1
5 5614 1 1 43 ILE CG2 C -1.737 9.620 -1.339 1.00 . A A . 61 ILE CG2 1 1
5 5615 1 1 43 ILE H H -4.146 7.969 1.659 1.00 . A A . 61 ILE H 1 1
5 5616 1 1 43 ILE HA H -2.803 7.162 -0.841 1.00 . A A . 61 ILE HA 1 1
5 5617 1 1 43 ILE HB H -2.854 9.913 0.440 1.00 . A A . 61 ILE HB 1 1
5 5618 1 1 43 ILE HD11 H -5.218 10.780 0.275 1.00 . A A . 61 ILE HD11 1 1
5 5619 1 1 43 ILE HD12 H -5.472 9.051 0.482 1.00 . A A . 61 ILE HD12 1 1
5 5620 1 1 43 ILE HD13 H -6.305 9.912 -0.812 1.00 . A A . 61 ILE HD13 1 1
5 5621 1 1 43 ILE HG12 H -4.105 10.413 -1.810 1.00 . A A . 61 ILE HG12 1 1
5 5622 1 1 43 ILE HG13 H -4.490 8.696 -1.764 1.00 . A A . 61 ILE HG13 1 1
5 5623 1 1 43 ILE HG21 H -1.884 9.158 -2.303 1.00 . A A . 61 ILE HG21 1 1
5 5624 1 1 43 ILE HG22 H -0.826 9.241 -0.895 1.00 . A A . 61 ILE HG22 1 1
5 5625 1 1 43 ILE HG23 H -1.666 10.690 -1.456 1.00 . A A . 61 ILE HG23 1 1
5 5626 1 1 43 ILE N N -3.902 7.402 0.895 1.00 . A A . 61 ILE N 1 1
5 5627 1 1 43 ILE O O -1.287 8.309 1.801 1.00 . A A . 61 ILE O 1 1
5 5628 1 1 44 CYS C C 1.708 6.135 0.406 1.00 . A A . 62 CYS C 1 1
5 5629 1 1 44 CYS CA C 0.429 6.269 1.219 1.00 . A A . 62 CYS CA 1 1
5 5630 1 1 44 CYS CB C 0.107 4.945 1.913 1.00 . A A . 62 CYS CB 1 1
5 5631 1 1 44 CYS H H -0.842 6.244 -0.476 1.00 . A A . 62 CYS H 1 1
5 5632 1 1 44 CYS HA H 0.576 7.028 1.972 1.00 . A A . 62 CYS HA 1 1
5 5633 1 1 44 CYS HB2 H -0.893 4.992 2.312 1.00 . A A . 62 CYS HB2 1 1
5 5634 1 1 44 CYS HB3 H 0.166 4.143 1.190 1.00 . A A . 62 CYS HB3 1 1
5 5635 1 1 44 CYS N N -0.699 6.670 0.396 1.00 . A A . 62 CYS N 1 1
5 5636 1 1 44 CYS O O 1.670 5.893 -0.798 1.00 . A A . 62 CYS O 1 1
5 5637 1 1 44 CYS SG S 1.225 4.531 3.281 1.00 . A A . 62 CYS SG 1 1
5 5638 1 1 45 LYS C C 5.131 5.654 1.515 1.00 . A A . 63 LYS C 1 1
5 5639 1 1 45 LYS CA C 4.137 6.116 0.458 1.00 . A A . 63 LYS CA 1 1
5 5640 1 1 45 LYS CB C 4.613 7.409 -0.209 1.00 . A A . 63 LYS CB 1 1
5 5641 1 1 45 LYS CD C 5.328 9.799 -0.002 1.00 . A A . 63 LYS CD 1 1
5 5642 1 1 45 LYS CE C 4.164 10.531 -0.657 1.00 . A A . 63 LYS CE 1 1
5 5643 1 1 45 LYS CG C 4.872 8.558 0.750 1.00 . A A . 63 LYS CG 1 1
5 5644 1 1 45 LYS H H 2.797 6.563 2.024 1.00 . A A . 63 LYS H 1 1
5 5645 1 1 45 LYS HA H 4.040 5.343 -0.290 1.00 . A A . 63 LYS HA 1 1
5 5646 1 1 45 LYS HB2 H 5.531 7.205 -0.741 1.00 . A A . 63 LYS HB2 1 1
5 5647 1 1 45 LYS HB3 H 3.864 7.727 -0.920 1.00 . A A . 63 LYS HB3 1 1
5 5648 1 1 45 LYS HD2 H 5.820 10.467 0.688 1.00 . A A . 63 LYS HD2 1 1
5 5649 1 1 45 LYS HD3 H 6.022 9.495 -0.772 1.00 . A A . 63 LYS HD3 1 1
5 5650 1 1 45 LYS HE2 H 4.555 11.250 -1.361 1.00 . A A . 63 LYS HE2 1 1
5 5651 1 1 45 LYS HE3 H 3.554 9.812 -1.182 1.00 . A A . 63 LYS HE3 1 1
5 5652 1 1 45 LYS HG2 H 3.962 8.783 1.286 1.00 . A A . 63 LYS HG2 1 1
5 5653 1 1 45 LYS HG3 H 5.643 8.266 1.449 1.00 . A A . 63 LYS HG3 1 1
5 5654 1 1 45 LYS HZ1 H 2.912 10.570 1.022 1.00 . A A . 63 LYS HZ1 1 1
5 5655 1 1 45 LYS HZ2 H 2.541 11.750 -0.140 1.00 . A A . 63 LYS HZ2 1 1
5 5656 1 1 45 LYS HZ3 H 3.897 11.944 0.860 1.00 . A A . 63 LYS HZ3 1 1
5 5657 1 1 45 LYS N N 2.837 6.305 1.075 1.00 . A A . 63 LYS N 1 1
5 5658 1 1 45 LYS NZ N 3.321 11.245 0.340 1.00 . A A . 63 LYS NZ 1 1
5 5659 1 1 45 LYS O O 4.878 5.789 2.709 1.00 . A A . 63 LYS O 1 1
5 5660 1 1 46 ASN C C 8.148 5.631 2.542 1.00 . A A . 64 ASN C 1 1
5 5661 1 1 46 ASN CA C 7.227 4.541 2.017 1.00 . A A . 64 ASN CA 1 1
5 5662 1 1 46 ASN CB C 8.040 3.425 1.354 1.00 . A A . 64 ASN CB 1 1
5 5663 1 1 46 ASN CG C 9.135 2.878 2.252 1.00 . A A . 64 ASN CG 1 1
5 5664 1 1 46 ASN H H 6.440 5.079 0.123 1.00 . A A . 64 ASN H 1 1
5 5665 1 1 46 ASN HA H 6.679 4.125 2.850 1.00 . A A . 64 ASN HA 1 1
5 5666 1 1 46 ASN HB2 H 7.380 2.613 1.093 1.00 . A A . 64 ASN HB2 1 1
5 5667 1 1 46 ASN HB3 H 8.500 3.810 0.457 1.00 . A A . 64 ASN HB3 1 1
5 5668 1 1 46 ASN HD21 H 10.468 4.080 1.388 1.00 . A A . 64 ASN HD21 1 1
5 5669 1 1 46 ASN HD22 H 11.082 3.019 2.623 1.00 . A A . 64 ASN HD22 1 1
5 5670 1 1 46 ASN N N 6.251 5.095 1.083 1.00 . A A . 64 ASN N 1 1
5 5671 1 1 46 ASN ND2 N 10.345 3.380 2.080 1.00 . A A . 64 ASN ND2 1 1
5 5672 1 1 46 ASN O O 8.606 6.467 1.766 1.00 . A A . 64 ASN O 1 1
5 5673 1 1 46 ASN OD1 O 8.900 2.002 3.080 1.00 . A A . 64 ASN OD1 1 1
5 5674 1 1 47 ALA C C 10.394 7.103 3.770 1.00 . A A . 65 ALA C 1 1
5 5675 1 1 47 ALA CA C 9.153 6.664 4.541 1.00 . A A . 65 ALA CA 1 1
5 5676 1 1 47 ALA CB C 9.561 6.185 5.923 1.00 . A A . 65 ALA CB 1 1
5 5677 1 1 47 ALA H H 8.048 4.861 4.386 1.00 . A A . 65 ALA H 1 1
5 5678 1 1 47 ALA HA H 8.500 7.514 4.666 1.00 . A A . 65 ALA HA 1 1
5 5679 1 1 47 ALA HB1 H 10.362 5.467 5.830 1.00 . A A . 65 ALA HB1 1 1
5 5680 1 1 47 ALA HB2 H 8.720 5.717 6.407 1.00 . A A . 65 ALA HB2 1 1
5 5681 1 1 47 ALA HB3 H 9.897 7.025 6.513 1.00 . A A . 65 ALA HB3 1 1
5 5682 1 1 47 ALA N N 8.397 5.612 3.853 1.00 . A A . 65 ALA N 1 1
5 5683 1 1 47 ALA O O 10.603 8.294 3.530 1.00 . A A . 65 ALA O 1 1
5 5684 1 1 48 SER C C 12.213 6.291 1.172 1.00 . A A . 66 SER C 1 1
5 5685 1 1 48 SER CA C 12.439 6.410 2.675 1.00 . A A . 66 SER CA 1 1
5 5686 1 1 48 SER CB C 13.533 5.435 3.125 1.00 . A A . 66 SER CB 1 1
5 5687 1 1 48 SER H H 10.970 5.207 3.585 1.00 . A A . 66 SER H 1 1
5 5688 1 1 48 SER HA H 12.745 7.419 2.909 1.00 . A A . 66 SER HA 1 1
5 5689 1 1 48 SER HB2 H 13.695 5.545 4.187 1.00 . A A . 66 SER HB2 1 1
5 5690 1 1 48 SER HB3 H 13.219 4.423 2.915 1.00 . A A . 66 SER HB3 1 1
5 5691 1 1 48 SER HG H 15.313 6.242 3.008 1.00 . A A . 66 SER HG 1 1
5 5692 1 1 48 SER N N 11.209 6.135 3.391 1.00 . A A . 66 SER N 1 1
5 5693 1 1 48 SER O O 11.497 5.400 0.711 1.00 . A A . 66 SER O 1 1
5 5694 1 1 48 SER OG O 14.759 5.681 2.455 1.00 . A A . 66 SER OG 1 1
5 5695 1 1 49 PRO C C 13.819 6.136 -1.593 1.00 . A A . 67 PRO C 1 1
5 5696 1 1 49 PRO CA C 12.784 7.128 -1.069 1.00 . A A . 67 PRO CA 1 1
5 5697 1 1 49 PRO CB C 13.136 8.553 -1.493 1.00 . A A . 67 PRO CB 1 1
5 5698 1 1 49 PRO CD C 13.506 8.412 0.871 1.00 . A A . 67 PRO CD 1 1
5 5699 1 1 49 PRO CG C 13.999 9.069 -0.393 1.00 . A A . 67 PRO CG 1 1
5 5700 1 1 49 PRO HA H 11.807 6.865 -1.446 1.00 . A A . 67 PRO HA 1 1
5 5701 1 1 49 PRO HB2 H 13.665 8.534 -2.436 1.00 . A A . 67 PRO HB2 1 1
5 5702 1 1 49 PRO HB3 H 12.232 9.136 -1.592 1.00 . A A . 67 PRO HB3 1 1
5 5703 1 1 49 PRO HD2 H 14.339 8.142 1.503 1.00 . A A . 67 PRO HD2 1 1
5 5704 1 1 49 PRO HD3 H 12.830 9.069 1.399 1.00 . A A . 67 PRO HD3 1 1
5 5705 1 1 49 PRO HG2 H 15.028 8.798 -0.577 1.00 . A A . 67 PRO HG2 1 1
5 5706 1 1 49 PRO HG3 H 13.899 10.141 -0.320 1.00 . A A . 67 PRO HG3 1 1
5 5707 1 1 49 PRO N N 12.800 7.207 0.391 1.00 . A A . 67 PRO N 1 1
5 5708 1 1 49 PRO O O 13.987 5.977 -2.800 1.00 . A A . 67 PRO O 1 1
5 5709 1 1 50 VAL C C 15.153 3.114 -0.559 1.00 . A A . 68 VAL C 1 1
5 5710 1 1 50 VAL CA C 15.550 4.518 -1.009 1.00 . A A . 68 VAL CA 1 1
5 5711 1 1 50 VAL CB C 16.897 4.902 -0.356 1.00 . A A . 68 VAL CB 1 1
5 5712 1 1 50 VAL CG1 C 17.984 3.909 -0.729 1.00 . A A . 68 VAL CG1 1 1
5 5713 1 1 50 VAL CG2 C 17.303 6.317 -0.740 1.00 . A A . 68 VAL CG2 1 1
5 5714 1 1 50 VAL H H 14.309 5.641 0.279 1.00 . A A . 68 VAL H 1 1
5 5715 1 1 50 VAL HA H 15.678 4.525 -2.080 1.00 . A A . 68 VAL HA 1 1
5 5716 1 1 50 VAL HB H 16.769 4.869 0.716 1.00 . A A . 68 VAL HB 1 1
5 5717 1 1 50 VAL HG11 H 18.953 4.364 -0.591 1.00 . A A . 68 VAL HG11 1 1
5 5718 1 1 50 VAL HG12 H 17.861 3.616 -1.759 1.00 . A A . 68 VAL HG12 1 1
5 5719 1 1 50 VAL HG13 H 17.904 3.036 -0.098 1.00 . A A . 68 VAL HG13 1 1
5 5720 1 1 50 VAL HG21 H 18.259 6.553 -0.294 1.00 . A A . 68 VAL HG21 1 1
5 5721 1 1 50 VAL HG22 H 16.558 7.012 -0.382 1.00 . A A . 68 VAL HG22 1 1
5 5722 1 1 50 VAL HG23 H 17.378 6.390 -1.815 1.00 . A A . 68 VAL HG23 1 1
5 5723 1 1 50 VAL N N 14.511 5.478 -0.667 1.00 . A A . 68 VAL N 1 1
5 5724 1 1 50 VAL O O 14.689 2.298 -1.356 1.00 . A A . 68 VAL O 1 1
5 5725 1 1 51 HIS C C 13.539 1.572 1.795 1.00 . A A . 69 HIS C 1 1
5 5726 1 1 51 HIS CA C 14.978 1.560 1.311 1.00 . A A . 69 HIS CA 1 1
5 5727 1 1 51 HIS CB C 15.876 1.208 2.498 1.00 . A A . 69 HIS CB 1 1
5 5728 1 1 51 HIS CD2 C 17.887 -0.192 1.662 1.00 . A A . 69 HIS CD2 1 1
5 5729 1 1 51 HIS CE1 C 19.458 1.314 1.906 1.00 . A A . 69 HIS CE1 1 1
5 5730 1 1 51 HIS CG C 17.301 0.930 2.140 1.00 . A A . 69 HIS CG 1 1
5 5731 1 1 51 HIS H H 15.707 3.550 1.302 1.00 . A A . 69 HIS H 1 1
5 5732 1 1 51 HIS HA H 15.092 0.807 0.544 1.00 . A A . 69 HIS HA 1 1
5 5733 1 1 51 HIS HB2 H 15.857 2.018 3.201 1.00 . A A . 69 HIS HB2 1 1
5 5734 1 1 51 HIS HB3 H 15.481 0.324 2.978 1.00 . A A . 69 HIS HB3 1 1
5 5735 1 1 51 HIS HD1 H 18.216 2.778 2.626 1.00 . A A . 69 HIS HD1 1 1
5 5736 1 1 51 HIS HD2 H 17.393 -1.125 1.429 1.00 . A A . 69 HIS HD2 1 1
5 5737 1 1 51 HIS HE1 H 20.421 1.803 1.908 1.00 . A A . 69 HIS HE1 1 1
5 5738 1 1 51 HIS HE2 H 19.896 -0.537 1.134 1.00 . A A . 69 HIS HE2 1 1
5 5739 1 1 51 HIS N N 15.332 2.852 0.729 1.00 . A A . 69 HIS N 1 1
5 5740 1 1 51 HIS ND1 N 18.315 1.856 2.283 1.00 . A A . 69 HIS ND1 1 1
5 5741 1 1 51 HIS NE2 N 19.225 0.075 1.528 1.00 . A A . 69 HIS NE2 1 1
5 5742 1 1 51 HIS O O 12.934 2.628 1.950 1.00 . A A . 69 HIS O 1 1
5 5743 1 1 52 CYS C C 11.643 0.087 4.066 1.00 . A A . 70 CYS C 1 1
5 5744 1 1 52 CYS CA C 11.646 0.260 2.552 1.00 . A A . 70 CYS CA 1 1
5 5745 1 1 52 CYS CB C 10.943 -0.919 1.879 1.00 . A A . 70 CYS CB 1 1
5 5746 1 1 52 CYS H H 13.564 -0.412 1.949 1.00 . A A . 70 CYS H 1 1
5 5747 1 1 52 CYS HA H 11.119 1.171 2.306 1.00 . A A . 70 CYS HA 1 1
5 5748 1 1 52 CYS HB2 H 11.516 -1.817 2.051 1.00 . A A . 70 CYS HB2 1 1
5 5749 1 1 52 CYS HB3 H 9.959 -1.036 2.309 1.00 . A A . 70 CYS HB3 1 1
5 5750 1 1 52 CYS HG H 11.744 0.017 -0.357 1.00 . A A . 70 CYS HG 1 1
5 5751 1 1 52 CYS N N 13.010 0.394 2.062 1.00 . A A . 70 CYS N 1 1
5 5752 1 1 52 CYS O O 12.303 -0.808 4.603 1.00 . A A . 70 CYS O 1 1
5 5753 1 1 52 CYS SG S 10.744 -0.731 0.092 1.00 . A A . 70 CYS SG 1 1
5 5754 1 1 53 ASN C C 9.443 0.806 6.702 1.00 . A A . 71 ASN C 1 1
5 5755 1 1 53 ASN CA C 10.872 0.946 6.210 1.00 . A A . 71 ASN CA 1 1
5 5756 1 1 53 ASN CB C 11.458 2.240 6.785 1.00 . A A . 71 ASN CB 1 1
5 5757 1 1 53 ASN CG C 12.866 2.541 6.313 1.00 . A A . 71 ASN CG 1 1
5 5758 1 1 53 ASN H H 10.342 1.593 4.260 1.00 . A A . 71 ASN H 1 1
5 5759 1 1 53 ASN HA H 11.452 0.105 6.560 1.00 . A A . 71 ASN HA 1 1
5 5760 1 1 53 ASN HB2 H 10.826 3.067 6.498 1.00 . A A . 71 ASN HB2 1 1
5 5761 1 1 53 ASN HB3 H 11.470 2.167 7.862 1.00 . A A . 71 ASN HB3 1 1
5 5762 1 1 53 ASN HD21 H 12.495 4.493 6.441 1.00 . A A . 71 ASN HD21 1 1
5 5763 1 1 53 ASN HD22 H 14.097 4.056 5.921 1.00 . A A . 71 ASN HD22 1 1
5 5764 1 1 53 ASN N N 10.905 0.952 4.751 1.00 . A A . 71 ASN N 1 1
5 5765 1 1 53 ASN ND2 N 13.184 3.823 6.211 1.00 . A A . 71 ASN ND2 1 1
5 5766 1 1 53 ASN O O 8.971 -0.293 6.992 1.00 . A A . 71 ASN O 1 1
5 5767 1 1 53 ASN OD1 O 13.657 1.639 6.043 1.00 . A A . 71 ASN OD1 1 1
5 5768 1 1 54 TYR C C 6.614 2.844 6.189 1.00 . A A . 72 TYR C 1 1
5 5769 1 1 54 TYR CA C 7.371 1.987 7.184 1.00 . A A . 72 TYR CA 1 1
5 5770 1 1 54 TYR CB C 7.204 2.570 8.589 1.00 . A A . 72 TYR CB 1 1
5 5771 1 1 54 TYR CD1 C 7.315 0.677 10.251 1.00 . A A . 72 TYR CD1 1 1
5 5772 1 1 54 TYR CD2 C 9.181 2.154 10.101 1.00 . A A . 72 TYR CD2 1 1
5 5773 1 1 54 TYR CE1 C 7.960 -0.043 11.236 1.00 . A A . 72 TYR CE1 1 1
5 5774 1 1 54 TYR CE2 C 9.831 1.438 11.084 1.00 . A A . 72 TYR CE2 1 1
5 5775 1 1 54 TYR CG C 7.913 1.787 9.668 1.00 . A A . 72 TYR CG 1 1
5 5776 1 1 54 TYR CZ C 9.217 0.340 11.649 1.00 . A A . 72 TYR CZ 1 1
5 5777 1 1 54 TYR H H 9.227 2.781 6.597 1.00 . A A . 72 TYR H 1 1
5 5778 1 1 54 TYR HA H 6.978 0.982 7.162 1.00 . A A . 72 TYR HA 1 1
5 5779 1 1 54 TYR HB2 H 7.590 3.578 8.600 1.00 . A A . 72 TYR HB2 1 1
5 5780 1 1 54 TYR HB3 H 6.152 2.595 8.833 1.00 . A A . 72 TYR HB3 1 1
5 5781 1 1 54 TYR HD1 H 6.330 0.380 9.924 1.00 . A A . 72 TYR HD1 1 1
5 5782 1 1 54 TYR HD2 H 9.658 3.015 9.657 1.00 . A A . 72 TYR HD2 1 1
5 5783 1 1 54 TYR HE1 H 7.478 -0.902 11.680 1.00 . A A . 72 TYR HE1 1 1
5 5784 1 1 54 TYR HE2 H 10.819 1.737 11.407 1.00 . A A . 72 TYR HE2 1 1
5 5785 1 1 54 TYR HH H 9.752 -1.327 12.455 1.00 . A A . 72 TYR HH 1 1
5 5786 1 1 54 TYR N N 8.768 1.940 6.798 1.00 . A A . 72 TYR N 1 1
5 5787 1 1 54 TYR O O 7.216 3.475 5.314 1.00 . A A . 72 TYR O 1 1
5 5788 1 1 54 TYR OH O 9.864 -0.379 12.630 1.00 . A A . 72 TYR OH 1 1
5 5789 1 1 55 LEU C C 3.885 4.864 6.021 1.00 . A A . 73 LEU C 1 1
5 5790 1 1 55 LEU CA C 4.469 3.607 5.399 1.00 . A A . 73 LEU CA 1 1
5 5791 1 1 55 LEU CB C 3.339 2.717 4.880 1.00 . A A . 73 LEU CB 1 1
5 5792 1 1 55 LEU CD1 C 2.557 0.946 3.293 1.00 . A A . 73 LEU CD1 1 1
5 5793 1 1 55 LEU CD2 C 4.772 2.049 2.932 1.00 . A A . 73 LEU CD2 1 1
5 5794 1 1 55 LEU CG C 3.771 1.566 3.969 1.00 . A A . 73 LEU CG 1 1
5 5795 1 1 55 LEU H H 4.892 2.439 7.103 1.00 . A A . 73 LEU H 1 1
5 5796 1 1 55 LEU HA H 5.090 3.895 4.565 1.00 . A A . 73 LEU HA 1 1
5 5797 1 1 55 LEU HB2 H 2.823 2.298 5.730 1.00 . A A . 73 LEU HB2 1 1
5 5798 1 1 55 LEU HB3 H 2.647 3.337 4.332 1.00 . A A . 73 LEU HB3 1 1
5 5799 1 1 55 LEU HD11 H 2.881 0.187 2.596 1.00 . A A . 73 LEU HD11 1 1
5 5800 1 1 55 LEU HD12 H 2.003 1.711 2.763 1.00 . A A . 73 LEU HD12 1 1
5 5801 1 1 55 LEU HD13 H 1.920 0.496 4.041 1.00 . A A . 73 LEU HD13 1 1
5 5802 1 1 55 LEU HD21 H 5.668 2.390 3.428 1.00 . A A . 73 LEU HD21 1 1
5 5803 1 1 55 LEU HD22 H 4.343 2.863 2.368 1.00 . A A . 73 LEU HD22 1 1
5 5804 1 1 55 LEU HD23 H 5.017 1.236 2.263 1.00 . A A . 73 LEU HD23 1 1
5 5805 1 1 55 LEU HG H 4.247 0.802 4.566 1.00 . A A . 73 LEU HG 1 1
5 5806 1 1 55 LEU N N 5.305 2.887 6.336 1.00 . A A . 73 LEU N 1 1
5 5807 1 1 55 LEU O O 3.366 4.839 7.139 1.00 . A A . 73 LEU O 1 1
5 5808 1 1 56 LYS C C 2.087 7.362 4.812 1.00 . A A . 74 LYS C 1 1
5 5809 1 1 56 LYS CA C 3.339 7.202 5.658 1.00 . A A . 74 LYS CA 1 1
5 5810 1 1 56 LYS CB C 4.271 8.404 5.441 1.00 . A A . 74 LYS CB 1 1
5 5811 1 1 56 LYS CD C 6.085 7.620 7.028 1.00 . A A . 74 LYS CD 1 1
5 5812 1 1 56 LYS CE C 7.016 8.034 8.158 1.00 . A A . 74 LYS CE 1 1
5 5813 1 1 56 LYS CG C 5.150 8.752 6.639 1.00 . A A . 74 LYS CG 1 1
5 5814 1 1 56 LYS H H 4.520 5.928 4.458 1.00 . A A . 74 LYS H 1 1
5 5815 1 1 56 LYS HA H 3.060 7.143 6.700 1.00 . A A . 74 LYS HA 1 1
5 5816 1 1 56 LYS HB2 H 4.919 8.192 4.604 1.00 . A A . 74 LYS HB2 1 1
5 5817 1 1 56 LYS HB3 H 3.669 9.270 5.204 1.00 . A A . 74 LYS HB3 1 1
5 5818 1 1 56 LYS HD2 H 5.496 6.775 7.352 1.00 . A A . 74 LYS HD2 1 1
5 5819 1 1 56 LYS HD3 H 6.675 7.342 6.168 1.00 . A A . 74 LYS HD3 1 1
5 5820 1 1 56 LYS HE2 H 7.658 7.200 8.401 1.00 . A A . 74 LYS HE2 1 1
5 5821 1 1 56 LYS HE3 H 7.622 8.865 7.821 1.00 . A A . 74 LYS HE3 1 1
5 5822 1 1 56 LYS HG2 H 5.742 9.620 6.394 1.00 . A A . 74 LYS HG2 1 1
5 5823 1 1 56 LYS HG3 H 4.511 8.983 7.481 1.00 . A A . 74 LYS HG3 1 1
5 5824 1 1 56 LYS HZ1 H 6.940 8.778 10.108 1.00 . A A . 74 LYS HZ1 1 1
5 5825 1 1 56 LYS HZ2 H 5.736 7.633 9.763 1.00 . A A . 74 LYS HZ2 1 1
5 5826 1 1 56 LYS HZ3 H 5.604 9.213 9.157 1.00 . A A . 74 LYS HZ3 1 1
5 5827 1 1 56 LYS N N 3.995 5.961 5.290 1.00 . A A . 74 LYS N 1 1
5 5828 1 1 56 LYS NZ N 6.271 8.442 9.379 1.00 . A A . 74 LYS NZ 1 1
5 5829 1 1 56 LYS O O 2.169 7.669 3.620 1.00 . A A . 74 LYS O 1 1
5 5830 1 1 57 CYS C C -1.186 8.325 5.278 1.00 . A A . 75 CYS C 1 1
5 5831 1 1 57 CYS CA C -0.322 7.218 4.698 1.00 . A A . 75 CYS CA 1 1
5 5832 1 1 57 CYS CB C -1.075 5.890 4.766 1.00 . A A . 75 CYS CB 1 1
5 5833 1 1 57 CYS H H 0.930 6.860 6.362 1.00 . A A . 75 CYS H 1 1
5 5834 1 1 57 CYS HA H -0.103 7.447 3.666 1.00 . A A . 75 CYS HA 1 1
5 5835 1 1 57 CYS HB2 H -1.729 5.900 5.624 1.00 . A A . 75 CYS HB2 1 1
5 5836 1 1 57 CYS HB3 H -1.671 5.783 3.871 1.00 . A A . 75 CYS HB3 1 1
5 5837 1 1 57 CYS N N 0.935 7.124 5.414 1.00 . A A . 75 CYS N 1 1
5 5838 1 1 57 CYS O O -1.178 8.569 6.488 1.00 . A A . 75 CYS O 1 1
5 5839 1 1 57 CYS SG S -0.002 4.419 4.896 1.00 . A A . 75 CYS SG 1 1
5 5840 1 1 58 THR C C -4.230 9.718 4.278 1.00 . A A . 76 THR C 1 1
5 5841 1 1 58 THR CA C -2.846 10.022 4.843 1.00 . A A . 76 THR CA 1 1
5 5842 1 1 58 THR CB C -2.364 11.422 4.399 1.00 . A A . 76 THR CB 1 1
5 5843 1 1 58 THR CG2 C -2.573 11.632 2.906 1.00 . A A . 76 THR CG2 1 1
5 5844 1 1 58 THR H H -1.850 8.784 3.460 1.00 . A A . 76 THR H 1 1
5 5845 1 1 58 THR HA H -2.895 10.002 5.924 1.00 . A A . 76 THR HA 1 1
5 5846 1 1 58 THR HB H -1.306 11.498 4.609 1.00 . A A . 76 THR HB 1 1
5 5847 1 1 58 THR HG1 H -2.768 12.417 6.058 1.00 . A A . 76 THR HG1 1 1
5 5848 1 1 58 THR HG21 H -3.624 11.548 2.673 1.00 . A A . 76 THR HG21 1 1
5 5849 1 1 58 THR HG22 H -2.023 10.882 2.359 1.00 . A A . 76 THR HG22 1 1
5 5850 1 1 58 THR HG23 H -2.219 12.614 2.628 1.00 . A A . 76 THR HG23 1 1
5 5851 1 1 58 THR N N -1.924 8.993 4.418 1.00 . A A . 76 THR N 1 1
5 5852 1 1 58 THR O O -4.345 8.958 3.310 1.00 . A A . 76 THR O 1 1
5 5853 1 1 58 THR OG1 O -3.054 12.441 5.131 1.00 . A A . 76 THR OG1 1 1
5 5854 1 1 59 ASN C C -6.951 8.533 4.688 1.00 . A A . 77 ASN C 1 1
5 5855 1 1 59 ASN CA C -6.650 10.017 4.509 1.00 . A A . 77 ASN CA 1 1
5 5856 1 1 59 ASN CB C -6.926 10.456 3.065 1.00 . A A . 77 ASN CB 1 1
5 5857 1 1 59 ASN CG C -8.396 10.370 2.680 1.00 . A A . 77 ASN CG 1 1
5 5858 1 1 59 ASN H H -5.090 10.938 5.612 1.00 . A A . 77 ASN H 1 1
5 5859 1 1 59 ASN HA H -7.289 10.580 5.174 1.00 . A A . 77 ASN HA 1 1
5 5860 1 1 59 ASN HB2 H -6.608 11.479 2.952 1.00 . A A . 77 ASN HB2 1 1
5 5861 1 1 59 ASN HB3 H -6.358 9.832 2.392 1.00 . A A . 77 ASN HB3 1 1
5 5862 1 1 59 ASN HD21 H -8.170 8.488 2.080 1.00 . A A . 77 ASN HD21 1 1
5 5863 1 1 59 ASN HD22 H -9.763 9.141 1.921 1.00 . A A . 77 ASN HD22 1 1
5 5864 1 1 59 ASN N N -5.263 10.296 4.886 1.00 . A A . 77 ASN N 1 1
5 5865 1 1 59 ASN ND2 N -8.819 9.219 2.175 1.00 . A A . 77 ASN ND2 1 1
5 5866 1 1 59 ASN O O -7.066 7.786 3.721 1.00 . A A . 77 ASN O 1 1
5 5867 1 1 59 ASN OD1 O -9.146 11.334 2.837 1.00 . A A . 77 ASN OD1 1 1
5 5868 1 1 60 LEU C C -8.838 6.531 6.426 1.00 . A A . 78 LEU C 1 1
5 5869 1 1 60 LEU CA C -7.337 6.724 6.267 1.00 . A A . 78 LEU CA 1 1
5 5870 1 1 60 LEU CB C -6.610 6.306 7.550 1.00 . A A . 78 LEU CB 1 1
5 5871 1 1 60 LEU CD1 C -4.474 6.000 8.824 1.00 . A A . 78 LEU CD1 1 1
5 5872 1 1 60 LEU CD2 C -4.596 5.331 6.420 1.00 . A A . 78 LEU CD2 1 1
5 5873 1 1 60 LEU CG C -5.082 6.319 7.468 1.00 . A A . 78 LEU CG 1 1
5 5874 1 1 60 LEU H H -6.905 8.761 6.665 1.00 . A A . 78 LEU H 1 1
5 5875 1 1 60 LEU HA H -6.992 6.108 5.450 1.00 . A A . 78 LEU HA 1 1
5 5876 1 1 60 LEU HB2 H -6.914 6.972 8.343 1.00 . A A . 78 LEU HB2 1 1
5 5877 1 1 60 LEU HB3 H -6.924 5.304 7.805 1.00 . A A . 78 LEU HB3 1 1
5 5878 1 1 60 LEU HD11 H -4.773 6.755 9.537 1.00 . A A . 78 LEU HD11 1 1
5 5879 1 1 60 LEU HD12 H -3.398 5.986 8.744 1.00 . A A . 78 LEU HD12 1 1
5 5880 1 1 60 LEU HD13 H -4.824 5.034 9.158 1.00 . A A . 78 LEU HD13 1 1
5 5881 1 1 60 LEU HD21 H -3.524 5.412 6.316 1.00 . A A . 78 LEU HD21 1 1
5 5882 1 1 60 LEU HD22 H -5.068 5.549 5.473 1.00 . A A . 78 LEU HD22 1 1
5 5883 1 1 60 LEU HD23 H -4.851 4.327 6.725 1.00 . A A . 78 LEU HD23 1 1
5 5884 1 1 60 LEU HG H -4.752 7.306 7.178 1.00 . A A . 78 LEU HG 1 1
5 5885 1 1 60 LEU N N -7.040 8.114 5.939 1.00 . A A . 78 LEU N 1 1
5 5886 1 1 60 LEU O O -9.495 7.269 7.167 1.00 . A A . 78 LEU O 1 1
5 5887 1 1 61 ALA C C -11.258 4.342 6.793 1.00 . A A . 79 ALA C 1 1
5 5888 1 1 61 ALA CA C -10.816 5.318 5.707 1.00 . A A . 79 ALA CA 1 1
5 5889 1 1 61 ALA CB C -11.246 4.817 4.338 1.00 . A A . 79 ALA CB 1 1
5 5890 1 1 61 ALA H H -8.786 4.932 5.230 1.00 . A A . 79 ALA H 1 1
5 5891 1 1 61 ALA HA H -11.298 6.268 5.880 1.00 . A A . 79 ALA HA 1 1
5 5892 1 1 61 ALA HB1 H -12.319 4.710 4.314 1.00 . A A . 79 ALA HB1 1 1
5 5893 1 1 61 ALA HB2 H -10.784 3.860 4.143 1.00 . A A . 79 ALA HB2 1 1
5 5894 1 1 61 ALA HB3 H -10.938 5.526 3.583 1.00 . A A . 79 ALA HB3 1 1
5 5895 1 1 61 ALA N N -9.377 5.538 5.735 1.00 . A A . 79 ALA N 1 1
5 5896 1 1 61 ALA O O -11.577 3.187 6.511 1.00 . A A . 79 ALA O 1 1
5 5897 1 1 62 ALA C C -10.982 2.769 9.405 1.00 . A A . 80 ALA C 1 1
5 5898 1 1 62 ALA CA C -11.746 4.076 9.190 1.00 . A A . 80 ALA CA 1 1
5 5899 1 1 62 ALA CB C -13.244 3.806 9.071 1.00 . A A . 80 ALA CB 1 1
5 5900 1 1 62 ALA H H -10.909 5.732 8.174 1.00 . A A . 80 ALA H 1 1
5 5901 1 1 62 ALA HA H -11.598 4.700 10.059 1.00 . A A . 80 ALA HA 1 1
5 5902 1 1 62 ALA HB1 H -13.605 3.365 9.988 1.00 . A A . 80 ALA HB1 1 1
5 5903 1 1 62 ALA HB2 H -13.424 3.128 8.250 1.00 . A A . 80 ALA HB2 1 1
5 5904 1 1 62 ALA HB3 H -13.764 4.736 8.889 1.00 . A A . 80 ALA HB3 1 1
5 5905 1 1 62 ALA N N -11.257 4.826 8.031 1.00 . A A . 80 ALA N 1 1
5 5906 1 1 62 ALA O O -9.934 2.754 10.054 1.00 . A A . 80 ALA O 1 1
5 5907 1 1 63 GLY C C -9.898 0.073 7.919 1.00 . A A . 81 GLY C 1 1
5 5908 1 1 63 GLY CA C -10.878 0.383 9.026 1.00 . A A . 81 GLY CA 1 1
5 5909 1 1 63 GLY H H -12.316 1.759 8.310 1.00 . A A . 81 GLY H 1 1
5 5910 1 1 63 GLY HA2 H -10.359 0.369 9.973 1.00 . A A . 81 GLY HA2 1 1
5 5911 1 1 63 GLY HA3 H -11.646 -0.375 9.035 1.00 . A A . 81 GLY HA3 1 1
5 5912 1 1 63 GLY N N -11.501 1.681 8.850 1.00 . A A . 81 GLY N 1 1
5 5913 1 1 63 GLY O O -9.297 -1.001 7.889 1.00 . A A . 81 GLY O 1 1
5 5914 1 1 64 PHE C C -7.546 1.675 6.189 1.00 . A A . 82 PHE C 1 1
5 5915 1 1 64 PHE CA C -8.807 0.872 5.908 1.00 . A A . 82 PHE CA 1 1
5 5916 1 1 64 PHE CB C -9.429 1.327 4.590 1.00 . A A . 82 PHE CB 1 1
5 5917 1 1 64 PHE CD1 C -10.333 -0.631 3.305 1.00 . A A . 82 PHE CD1 1 1
5 5918 1 1 64 PHE CD2 C -11.865 0.757 4.493 1.00 . A A . 82 PHE CD2 1 1
5 5919 1 1 64 PHE CE1 C -11.381 -1.420 2.868 1.00 . A A . 82 PHE CE1 1 1
5 5920 1 1 64 PHE CE2 C -12.916 -0.026 4.058 1.00 . A A . 82 PHE CE2 1 1
5 5921 1 1 64 PHE CG C -10.565 0.466 4.121 1.00 . A A . 82 PHE CG 1 1
5 5922 1 1 64 PHE CZ C -12.675 -1.118 3.247 1.00 . A A . 82 PHE CZ 1 1
5 5923 1 1 64 PHE H H -10.298 1.826 7.052 1.00 . A A . 82 PHE H 1 1
5 5924 1 1 64 PHE HA H -8.546 -0.172 5.829 1.00 . A A . 82 PHE HA 1 1
5 5925 1 1 64 PHE HB2 H -9.804 2.333 4.706 1.00 . A A . 82 PHE HB2 1 1
5 5926 1 1 64 PHE HB3 H -8.671 1.320 3.825 1.00 . A A . 82 PHE HB3 1 1
5 5927 1 1 64 PHE HD1 H -9.321 -0.867 3.010 1.00 . A A . 82 PHE HD1 1 1
5 5928 1 1 64 PHE HD2 H -12.052 1.610 5.129 1.00 . A A . 82 PHE HD2 1 1
5 5929 1 1 64 PHE HE1 H -11.187 -2.272 2.233 1.00 . A A . 82 PHE HE1 1 1
5 5930 1 1 64 PHE HE2 H -13.927 0.213 4.357 1.00 . A A . 82 PHE HE2 1 1
5 5931 1 1 64 PHE HZ H -13.496 -1.730 2.906 1.00 . A A . 82 PHE HZ 1 1
5 5932 1 1 64 PHE N N -9.751 1.013 6.998 1.00 . A A . 82 PHE N 1 1
5 5933 1 1 64 PHE O O -7.558 2.908 6.177 1.00 . A A . 82 PHE O 1 1
5 5934 1 1 65 SER C C -4.135 0.698 5.974 1.00 . A A . 83 SER C 1 1
5 5935 1 1 65 SER CA C -5.167 1.568 6.671 1.00 . A A . 83 SER CA 1 1
5 5936 1 1 65 SER CB C -4.863 1.685 8.165 1.00 . A A . 83 SER CB 1 1
5 5937 1 1 65 SER H H -6.552 -0.013 6.527 1.00 . A A . 83 SER H 1 1
5 5938 1 1 65 SER HA H -5.170 2.552 6.221 1.00 . A A . 83 SER HA 1 1
5 5939 1 1 65 SER HB2 H -4.819 0.699 8.600 1.00 . A A . 83 SER HB2 1 1
5 5940 1 1 65 SER HB3 H -3.913 2.181 8.301 1.00 . A A . 83 SER HB3 1 1
5 5941 1 1 65 SER HG H -6.509 2.757 8.176 1.00 . A A . 83 SER HG 1 1
5 5942 1 1 65 SER N N -6.472 0.964 6.468 1.00 . A A . 83 SER N 1 1
5 5943 1 1 65 SER O O -4.454 -0.400 5.546 1.00 . A A . 83 SER O 1 1
5 5944 1 1 65 SER OG O -5.872 2.436 8.827 1.00 . A A . 83 SER OG 1 1
5 5945 1 1 66 ALA C C -0.976 -0.346 5.984 1.00 . A A . 84 ALA C 1 1
5 5946 1 1 66 ALA CA C -1.925 0.429 5.074 1.00 . A A . 84 ALA CA 1 1
5 5947 1 1 66 ALA CB C -1.158 1.374 4.167 1.00 . A A . 84 ALA CB 1 1
5 5948 1 1 66 ALA H H -2.660 2.000 6.289 1.00 . A A . 84 ALA H 1 1
5 5949 1 1 66 ALA HA H -2.466 -0.274 4.447 1.00 . A A . 84 ALA HA 1 1
5 5950 1 1 66 ALA HB1 H -0.449 0.811 3.577 1.00 . A A . 84 ALA HB1 1 1
5 5951 1 1 66 ALA HB2 H -0.632 2.099 4.768 1.00 . A A . 84 ALA HB2 1 1
5 5952 1 1 66 ALA HB3 H -1.848 1.883 3.511 1.00 . A A . 84 ALA HB3 1 1
5 5953 1 1 66 ALA N N -2.912 1.166 5.846 1.00 . A A . 84 ALA N 1 1
5 5954 1 1 66 ALA O O -0.895 -0.075 7.182 1.00 . A A . 84 ALA O 1 1
5 5955 1 1 67 GLY C C 1.926 -2.453 5.473 1.00 . A A . 85 GLY C 1 1
5 5956 1 1 67 GLY CA C 0.623 -2.153 6.186 1.00 . A A . 85 GLY CA 1 1
5 5957 1 1 67 GLY H H -0.318 -1.426 4.430 1.00 . A A . 85 GLY H 1 1
5 5958 1 1 67 GLY HA2 H 0.843 -1.661 7.122 1.00 . A A . 85 GLY HA2 1 1
5 5959 1 1 67 GLY HA3 H 0.119 -3.086 6.393 1.00 . A A . 85 GLY HA3 1 1
5 5960 1 1 67 GLY N N -0.259 -1.303 5.406 1.00 . A A . 85 GLY N 1 1
5 5961 1 1 67 GLY O O 2.170 -1.942 4.380 1.00 . A A . 85 GLY O 1 1
5 5962 1 1 68 THR C C 3.953 -4.308 4.189 1.00 . A A . 86 THR C 1 1
5 5963 1 1 68 THR CA C 4.066 -3.636 5.553 1.00 . A A . 86 THR CA 1 1
5 5964 1 1 68 THR CB C 4.845 -4.556 6.521 1.00 . A A . 86 THR CB 1 1
5 5965 1 1 68 THR CG2 C 4.147 -5.899 6.657 1.00 . A A . 86 THR CG2 1 1
5 5966 1 1 68 THR H H 2.457 -3.714 6.928 1.00 . A A . 86 THR H 1 1
5 5967 1 1 68 THR HA H 4.621 -2.716 5.442 1.00 . A A . 86 THR HA 1 1
5 5968 1 1 68 THR HB H 4.876 -4.084 7.488 1.00 . A A . 86 THR HB 1 1
5 5969 1 1 68 THR HG1 H 6.484 -5.639 6.297 1.00 . A A . 86 THR HG1 1 1
5 5970 1 1 68 THR HG21 H 3.081 -5.736 6.692 1.00 . A A . 86 THR HG21 1 1
5 5971 1 1 68 THR HG22 H 4.469 -6.385 7.566 1.00 . A A . 86 THR HG22 1 1
5 5972 1 1 68 THR HG23 H 4.389 -6.521 5.808 1.00 . A A . 86 THR HG23 1 1
5 5973 1 1 68 THR N N 2.748 -3.299 6.088 1.00 . A A . 86 THR N 1 1
5 5974 1 1 68 THR O O 2.929 -4.886 3.841 1.00 . A A . 86 THR O 1 1
5 5975 1 1 68 THR OG1 O 6.189 -4.755 6.057 1.00 . A A . 86 THR OG1 1 1
5 5976 1 1 69 SER C C 5.366 -6.106 1.861 1.00 . A A . 87 SER C 1 1
5 5977 1 1 69 SER CA C 5.035 -4.632 2.046 1.00 . A A . 87 SER CA 1 1
5 5978 1 1 69 SER CB C 6.040 -3.761 1.302 1.00 . A A . 87 SER CB 1 1
5 5979 1 1 69 SER H H 5.877 -4.003 3.875 1.00 . A A . 87 SER H 1 1
5 5980 1 1 69 SER HA H 4.049 -4.442 1.652 1.00 . A A . 87 SER HA 1 1
5 5981 1 1 69 SER HB2 H 6.246 -4.199 0.337 1.00 . A A . 87 SER HB2 1 1
5 5982 1 1 69 SER HB3 H 5.631 -2.769 1.168 1.00 . A A . 87 SER HB3 1 1
5 5983 1 1 69 SER HG H 7.420 -4.494 2.486 1.00 . A A . 87 SER HG 1 1
5 5984 1 1 69 SER N N 5.036 -4.259 3.449 1.00 . A A . 87 SER N 1 1
5 5985 1 1 69 SER O O 6.185 -6.661 2.592 1.00 . A A . 87 SER O 1 1
5 5986 1 1 69 SER OG O 7.253 -3.663 2.028 1.00 . A A . 87 SER OG 1 1
5 5987 1 1 70 THR C C 5.221 -8.443 -0.848 1.00 . A A . 88 THR C 1 1
5 5988 1 1 70 THR CA C 4.932 -8.152 0.627 1.00 . A A . 88 THR CA 1 1
5 5989 1 1 70 THR CB C 3.696 -8.958 1.054 1.00 . A A . 88 THR CB 1 1
5 5990 1 1 70 THR CG2 C 3.529 -8.945 2.565 1.00 . A A . 88 THR CG2 1 1
5 5991 1 1 70 THR H H 4.137 -6.222 0.287 1.00 . A A . 88 THR H 1 1
5 5992 1 1 70 THR HA H 5.765 -8.485 1.226 1.00 . A A . 88 THR HA 1 1
5 5993 1 1 70 THR HB H 3.841 -9.981 0.732 1.00 . A A . 88 THR HB 1 1
5 5994 1 1 70 THR HG1 H 2.476 -8.730 -0.483 1.00 . A A . 88 THR HG1 1 1
5 5995 1 1 70 THR HG21 H 3.489 -7.923 2.910 1.00 . A A . 88 THR HG21 1 1
5 5996 1 1 70 THR HG22 H 4.366 -9.449 3.024 1.00 . A A . 88 THR HG22 1 1
5 5997 1 1 70 THR HG23 H 2.613 -9.450 2.830 1.00 . A A . 88 THR HG23 1 1
5 5998 1 1 70 THR N N 4.742 -6.731 0.870 1.00 . A A . 88 THR N 1 1
5 5999 1 1 70 THR O O 5.676 -7.569 -1.593 1.00 . A A . 88 THR O 1 1
5 6000 1 1 70 THR OG1 O 2.518 -8.430 0.429 1.00 . A A . 88 THR OG1 1 1
5 6001 1 1 71 ASP C C 6.552 -10.275 -3.035 1.00 . A A . 89 ASP C 1 1
5 6002 1 1 71 ASP CA C 5.097 -10.178 -2.611 1.00 . A A . 89 ASP CA 1 1
5 6003 1 1 71 ASP CB C 4.299 -9.320 -3.596 1.00 . A A . 89 ASP CB 1 1
5 6004 1 1 71 ASP CG C 4.448 -9.790 -5.034 1.00 . A A . 89 ASP CG 1 1
5 6005 1 1 71 ASP H H 4.680 -10.340 -0.556 1.00 . A A . 89 ASP H 1 1
5 6006 1 1 71 ASP HA H 4.685 -11.177 -2.629 1.00 . A A . 89 ASP HA 1 1
5 6007 1 1 71 ASP HB2 H 3.253 -9.359 -3.331 1.00 . A A . 89 ASP HB2 1 1
5 6008 1 1 71 ASP HB3 H 4.641 -8.297 -3.533 1.00 . A A . 89 ASP HB3 1 1
5 6009 1 1 71 ASP N N 4.965 -9.695 -1.236 1.00 . A A . 89 ASP N 1 1
5 6010 1 1 71 ASP O O 7.169 -11.330 -2.892 1.00 . A A . 89 ASP O 1 1
5 6011 1 1 71 ASP OD1 O 3.754 -10.749 -5.429 1.00 . A A . 89 ASP OD1 1 1
5 6012 1 1 71 ASP OD2 O 5.259 -9.201 -5.773 1.00 . A A . 89 ASP OD2 1 1
5 6013 1 1 72 VAL C C 9.510 -9.455 -3.022 1.00 . A A . 90 VAL C 1 1
5 6014 1 1 72 VAL CA C 8.440 -9.169 -4.070 1.00 . A A . 90 VAL CA 1 1
5 6015 1 1 72 VAL CB C 8.748 -7.845 -4.807 1.00 . A A . 90 VAL CB 1 1
5 6016 1 1 72 VAL CG1 C 8.159 -7.873 -6.204 1.00 . A A . 90 VAL CG1 1 1
5 6017 1 1 72 VAL CG2 C 8.197 -6.645 -4.052 1.00 . A A . 90 VAL CG2 1 1
5 6018 1 1 72 VAL H H 6.597 -8.332 -3.465 1.00 . A A . 90 VAL H 1 1
5 6019 1 1 72 VAL HA H 8.469 -9.961 -4.802 1.00 . A A . 90 VAL HA 1 1
5 6020 1 1 72 VAL HB H 9.820 -7.737 -4.888 1.00 . A A . 90 VAL HB 1 1
5 6021 1 1 72 VAL HG11 H 8.399 -6.951 -6.712 1.00 . A A . 90 VAL HG11 1 1
5 6022 1 1 72 VAL HG12 H 7.086 -7.979 -6.137 1.00 . A A . 90 VAL HG12 1 1
5 6023 1 1 72 VAL HG13 H 8.572 -8.704 -6.756 1.00 . A A . 90 VAL HG13 1 1
5 6024 1 1 72 VAL HG21 H 7.242 -6.903 -3.615 1.00 . A A . 90 VAL HG21 1 1
5 6025 1 1 72 VAL HG22 H 8.059 -5.822 -4.746 1.00 . A A . 90 VAL HG22 1 1
5 6026 1 1 72 VAL HG23 H 8.887 -6.356 -3.274 1.00 . A A . 90 VAL HG23 1 1
5 6027 1 1 72 VAL N N 7.105 -9.170 -3.501 1.00 . A A . 90 VAL N 1 1
5 6028 1 1 72 VAL O O 10.396 -10.282 -3.238 1.00 . A A . 90 VAL O 1 1
5 6029 1 1 73 LEU C C 9.986 -10.107 0.127 1.00 . A A . 91 LEU C 1 1
5 6030 1 1 73 LEU CA C 10.402 -8.982 -0.819 1.00 . A A . 91 LEU CA 1 1
5 6031 1 1 73 LEU CB C 10.624 -7.676 -0.045 1.00 . A A . 91 LEU CB 1 1
5 6032 1 1 73 LEU CD1 C 9.322 -7.596 2.108 1.00 . A A . 91 LEU CD1 1 1
5 6033 1 1 73 LEU CD2 C 9.427 -5.585 0.625 1.00 . A A . 91 LEU CD2 1 1
5 6034 1 1 73 LEU CG C 9.397 -7.102 0.671 1.00 . A A . 91 LEU CG 1 1
5 6035 1 1 73 LEU H H 8.702 -8.134 -1.764 1.00 . A A . 91 LEU H 1 1
5 6036 1 1 73 LEU HA H 11.333 -9.262 -1.290 1.00 . A A . 91 LEU HA 1 1
5 6037 1 1 73 LEU HB2 H 11.389 -7.856 0.694 1.00 . A A . 91 LEU HB2 1 1
5 6038 1 1 73 LEU HB3 H 10.987 -6.931 -0.739 1.00 . A A . 91 LEU HB3 1 1
5 6039 1 1 73 LEU HD11 H 10.217 -7.301 2.636 1.00 . A A . 91 LEU HD11 1 1
5 6040 1 1 73 LEU HD12 H 9.238 -8.672 2.114 1.00 . A A . 91 LEU HD12 1 1
5 6041 1 1 73 LEU HD13 H 8.459 -7.163 2.592 1.00 . A A . 91 LEU HD13 1 1
5 6042 1 1 73 LEU HD21 H 8.569 -5.192 1.150 1.00 . A A . 91 LEU HD21 1 1
5 6043 1 1 73 LEU HD22 H 9.399 -5.260 -0.403 1.00 . A A . 91 LEU HD22 1 1
5 6044 1 1 73 LEU HD23 H 10.332 -5.228 1.095 1.00 . A A . 91 LEU HD23 1 1
5 6045 1 1 73 LEU HG H 8.504 -7.433 0.160 1.00 . A A . 91 LEU HG 1 1
5 6046 1 1 73 LEU N N 9.425 -8.783 -1.884 1.00 . A A . 91 LEU N 1 1
5 6047 1 1 73 LEU O O 10.835 -10.761 0.728 1.00 . A A . 91 LEU O 1 1
5 6048 1 1 74 SER C C 8.380 -12.743 0.693 1.00 . A A . 92 SER C 1 1
5 6049 1 1 74 SER CA C 8.182 -11.316 1.208 1.00 . A A . 92 SER CA 1 1
5 6050 1 1 74 SER CB C 6.703 -11.048 1.495 1.00 . A A . 92 SER CB 1 1
5 6051 1 1 74 SER H H 8.046 -9.844 -0.305 1.00 . A A . 92 SER H 1 1
5 6052 1 1 74 SER HA H 8.742 -11.197 2.125 1.00 . A A . 92 SER HA 1 1
5 6053 1 1 74 SER HB2 H 6.544 -9.984 1.589 1.00 . A A . 92 SER HB2 1 1
5 6054 1 1 74 SER HB3 H 6.109 -11.428 0.676 1.00 . A A . 92 SER HB3 1 1
5 6055 1 1 74 SER HG H 6.534 -12.614 2.674 1.00 . A A . 92 SER HG 1 1
5 6056 1 1 74 SER N N 8.683 -10.340 0.251 1.00 . A A . 92 SER N 1 1
5 6057 1 1 74 SER O O 8.997 -13.561 1.376 1.00 . A A . 92 SER O 1 1
5 6058 1 1 74 SER OG O 6.283 -11.676 2.692 1.00 . A A . 92 SER OG 1 1
5 6059 1 1 75 SER C C 6.990 -15.310 -0.325 1.00 . A A . 93 SER C 1 1
5 6060 1 1 75 SER CA C 7.918 -14.366 -1.101 1.00 . A A . 93 SER CA 1 1
5 6061 1 1 75 SER CB C 9.352 -14.917 -1.138 1.00 . A A . 93 SER CB 1 1
5 6062 1 1 75 SER H H 7.485 -12.294 -1.041 1.00 . A A . 93 SER H 1 1
5 6063 1 1 75 SER HA H 7.551 -14.286 -2.115 1.00 . A A . 93 SER HA 1 1
5 6064 1 1 75 SER HB2 H 10.030 -14.132 -1.443 1.00 . A A . 93 SER HB2 1 1
5 6065 1 1 75 SER HB3 H 9.628 -15.266 -0.154 1.00 . A A . 93 SER HB3 1 1
5 6066 1 1 75 SER HG H 9.155 -16.811 -1.634 1.00 . A A . 93 SER HG 1 1
5 6067 1 1 75 SER N N 7.883 -13.020 -0.516 1.00 . A A . 93 SER N 1 1
5 6068 1 1 75 SER O O 7.209 -15.602 0.854 1.00 . A A . 93 SER O 1 1
5 6069 1 1 75 SER OG O 9.468 -15.996 -2.054 1.00 . A A . 93 SER OG 1 1
5 6070 1 1 76 GLY C C 3.742 -15.687 0.025 1.00 . A A . 94 GLY C 1 1
5 6071 1 1 76 GLY CA C 4.923 -16.562 -0.331 1.00 . A A . 94 GLY CA 1 1
5 6072 1 1 76 GLY H H 5.872 -15.590 -1.960 1.00 . A A . 94 GLY H 1 1
5 6073 1 1 76 GLY HA2 H 4.594 -17.356 -0.988 1.00 . A A . 94 GLY HA2 1 1
5 6074 1 1 76 GLY HA3 H 5.330 -16.989 0.571 1.00 . A A . 94 GLY HA3 1 1
5 6075 1 1 76 GLY N N 5.949 -15.780 -0.997 1.00 . A A . 94 GLY N 1 1
5 6076 1 1 76 GLY O O 3.101 -15.863 1.063 1.00 . A A . 94 GLY O 1 1
5 6077 1 1 77 THR C C 1.778 -13.339 -1.927 1.00 . A A . 95 THR C 1 1
5 6078 1 1 77 THR CA C 2.489 -13.697 -0.624 1.00 . A A . 95 THR CA 1 1
5 6079 1 1 77 THR CB C 3.191 -12.448 -0.067 1.00 . A A . 95 THR CB 1 1
5 6080 1 1 77 THR CG2 C 3.371 -12.531 1.431 1.00 . A A . 95 THR CG2 1 1
5 6081 1 1 77 THR H H 3.964 -14.718 -1.695 1.00 . A A . 95 THR H 1 1
5 6082 1 1 77 THR HA H 1.774 -14.052 0.101 1.00 . A A . 95 THR HA 1 1
5 6083 1 1 77 THR HB H 2.588 -11.581 -0.298 1.00 . A A . 95 THR HB 1 1
5 6084 1 1 77 THR HG1 H 4.577 -12.979 -1.366 1.00 . A A . 95 THR HG1 1 1
5 6085 1 1 77 THR HG21 H 2.462 -12.235 1.906 1.00 . A A . 95 THR HG21 1 1
5 6086 1 1 77 THR HG22 H 4.170 -11.871 1.736 1.00 . A A . 95 THR HG22 1 1
5 6087 1 1 77 THR HG23 H 3.612 -13.545 1.712 1.00 . A A . 95 THR HG23 1 1
5 6088 1 1 77 THR N N 3.476 -14.731 -0.854 1.00 . A A . 95 THR N 1 1
5 6089 1 1 77 THR O O 2.374 -13.425 -3.002 1.00 . A A . 95 THR O 1 1
5 6090 1 1 77 THR OG1 O 4.474 -12.303 -0.689 1.00 . A A . 95 THR OG1 1 1
5 6091 1 1 78 VAL C C -0.058 -11.062 -3.295 1.00 . A A . 96 VAL C 1 1
5 6092 1 1 78 VAL CA C -0.250 -12.549 -3.013 1.00 . A A . 96 VAL CA 1 1
5 6093 1 1 78 VAL CB C -1.757 -12.845 -2.839 1.00 . A A . 96 VAL CB 1 1
5 6094 1 1 78 VAL CG1 C -2.537 -12.450 -4.087 1.00 . A A . 96 VAL CG1 1 1
5 6095 1 1 78 VAL CG2 C -1.978 -14.314 -2.514 1.00 . A A . 96 VAL CG2 1 1
5 6096 1 1 78 VAL H H 0.083 -12.916 -0.951 1.00 . A A . 96 VAL H 1 1
5 6097 1 1 78 VAL HA H 0.115 -13.116 -3.857 1.00 . A A . 96 VAL HA 1 1
5 6098 1 1 78 VAL HB H -2.127 -12.256 -2.012 1.00 . A A . 96 VAL HB 1 1
5 6099 1 1 78 VAL HG11 H -2.405 -11.394 -4.276 1.00 . A A . 96 VAL HG11 1 1
5 6100 1 1 78 VAL HG12 H -3.588 -12.660 -3.939 1.00 . A A . 96 VAL HG12 1 1
5 6101 1 1 78 VAL HG13 H -2.173 -13.015 -4.932 1.00 . A A . 96 VAL HG13 1 1
5 6102 1 1 78 VAL HG21 H -1.447 -14.565 -1.607 1.00 . A A . 96 VAL HG21 1 1
5 6103 1 1 78 VAL HG22 H -1.609 -14.921 -3.327 1.00 . A A . 96 VAL HG22 1 1
5 6104 1 1 78 VAL HG23 H -3.033 -14.499 -2.376 1.00 . A A . 96 VAL HG23 1 1
5 6105 1 1 78 VAL N N 0.515 -12.944 -1.834 1.00 . A A . 96 VAL N 1 1
5 6106 1 1 78 VAL O O -0.467 -10.214 -2.496 1.00 . A A . 96 VAL O 1 1
5 6107 1 1 79 GLY C C 0.533 -9.042 -6.200 1.00 . A A . 97 GLY C 1 1
5 6108 1 1 79 GLY CA C 0.831 -9.365 -4.753 1.00 . A A . 97 GLY CA 1 1
5 6109 1 1 79 GLY H H 0.852 -11.462 -5.033 1.00 . A A . 97 GLY H 1 1
5 6110 1 1 79 GLY HA2 H 0.224 -8.732 -4.122 1.00 . A A . 97 GLY HA2 1 1
5 6111 1 1 79 GLY HA3 H 1.872 -9.154 -4.557 1.00 . A A . 97 GLY HA3 1 1
5 6112 1 1 79 GLY N N 0.567 -10.749 -4.420 1.00 . A A . 97 GLY N 1 1
5 6113 1 1 79 GLY O O 0.134 -9.918 -6.974 1.00 . A A . 97 GLY O 1 1
5 6114 1 1 80 SER C C 1.846 -7.206 -8.642 1.00 . A A . 98 SER C 1 1
5 6115 1 1 80 SER CA C 0.506 -7.331 -7.921 1.00 . A A . 98 SER CA 1 1
5 6116 1 1 80 SER CB C -0.227 -5.985 -7.922 1.00 . A A . 98 SER CB 1 1
5 6117 1 1 80 SER H H 1.035 -7.136 -5.893 1.00 . A A . 98 SER H 1 1
5 6118 1 1 80 SER HA H -0.100 -8.068 -8.427 1.00 . A A . 98 SER HA 1 1
5 6119 1 1 80 SER HB2 H 0.393 -5.239 -7.447 1.00 . A A . 98 SER HB2 1 1
5 6120 1 1 80 SER HB3 H -0.427 -5.689 -8.941 1.00 . A A . 98 SER HB3 1 1
5 6121 1 1 80 SER HG H -1.323 -5.803 -6.298 1.00 . A A . 98 SER HG 1 1
5 6122 1 1 80 SER N N 0.721 -7.782 -6.560 1.00 . A A . 98 SER N 1 1
5 6123 1 1 80 SER O O 2.385 -6.084 -8.714 1.00 . A A . 98 SER O 1 1
5 6124 1 1 80 SER OXT O 2.374 -8.240 -9.105 1.00 . A A . 98 SER OXT 1 1
5 6125 1 1 80 SER OG O -1.462 -6.063 -7.219 1.00 . A A . 98 SER OG 1 1
6 6126 1 1 1 SER C C 18.606 1.731 -2.112 1.00 . A A . 19 SER C 1 1
6 6127 1 1 1 SER CA C 20.080 1.362 -2.007 1.00 . A A . 19 SER CA 1 1
6 6128 1 1 1 SER CB C 20.950 2.568 -2.345 1.00 . A A . 19 SER CB 1 1
6 6129 1 1 1 SER H1 H 19.765 -0.566 -2.717 1.00 . A A . 19 SER H1 1 1
6 6130 1 1 1 SER H2 H 21.379 -0.063 -2.786 1.00 . A A . 19 SER H2 1 1
6 6131 1 1 1 SER H3 H 20.259 0.534 -3.909 1.00 . A A . 19 SER H3 1 1
6 6132 1 1 1 SER HA H 20.289 1.044 -0.995 1.00 . A A . 19 SER HA 1 1
6 6133 1 1 1 SER HB2 H 20.669 2.951 -3.317 1.00 . A A . 19 SER HB2 1 1
6 6134 1 1 1 SER HB3 H 20.804 3.335 -1.598 1.00 . A A . 19 SER HB3 1 1
6 6135 1 1 1 SER HG H 22.769 2.706 -3.075 1.00 . A A . 19 SER HG 1 1
6 6136 1 1 1 SER N N 20.393 0.241 -2.918 1.00 . A A . 19 SER N 1 1
6 6137 1 1 1 SER O O 17.859 1.609 -1.140 1.00 . A A . 19 SER O 1 1
6 6138 1 1 1 SER OG O 22.322 2.210 -2.370 1.00 . A A . 19 SER OG 1 1
6 6139 1 1 2 PHE C C 16.051 1.164 -3.816 1.00 . A A . 20 PHE C 1 1
6 6140 1 1 2 PHE CA C 16.785 2.466 -3.543 1.00 . A A . 20 PHE CA 1 1
6 6141 1 1 2 PHE CB C 16.619 3.411 -4.736 1.00 . A A . 20 PHE CB 1 1
6 6142 1 1 2 PHE CD1 C 18.626 4.924 -4.840 1.00 . A A . 20 PHE CD1 1 1
6 6143 1 1 2 PHE CD2 C 16.547 5.843 -4.127 1.00 . A A . 20 PHE CD2 1 1
6 6144 1 1 2 PHE CE1 C 19.228 6.157 -4.682 1.00 . A A . 20 PHE CE1 1 1
6 6145 1 1 2 PHE CE2 C 17.143 7.079 -3.968 1.00 . A A . 20 PHE CE2 1 1
6 6146 1 1 2 PHE CG C 17.279 4.752 -4.563 1.00 . A A . 20 PHE CG 1 1
6 6147 1 1 2 PHE CZ C 18.484 7.236 -4.245 1.00 . A A . 20 PHE CZ 1 1
6 6148 1 1 2 PHE H H 18.845 2.324 -4.010 1.00 . A A . 20 PHE H 1 1
6 6149 1 1 2 PHE HA H 16.369 2.926 -2.658 1.00 . A A . 20 PHE HA 1 1
6 6150 1 1 2 PHE HB2 H 17.040 2.945 -5.610 1.00 . A A . 20 PHE HB2 1 1
6 6151 1 1 2 PHE HB3 H 15.565 3.581 -4.902 1.00 . A A . 20 PHE HB3 1 1
6 6152 1 1 2 PHE HD1 H 19.208 4.081 -5.181 1.00 . A A . 20 PHE HD1 1 1
6 6153 1 1 2 PHE HD2 H 15.496 5.721 -3.908 1.00 . A A . 20 PHE HD2 1 1
6 6154 1 1 2 PHE HE1 H 20.278 6.276 -4.900 1.00 . A A . 20 PHE HE1 1 1
6 6155 1 1 2 PHE HE2 H 16.559 7.922 -3.626 1.00 . A A . 20 PHE HE2 1 1
6 6156 1 1 2 PHE HZ H 18.949 8.201 -4.121 1.00 . A A . 20 PHE HZ 1 1
6 6157 1 1 2 PHE N N 18.190 2.184 -3.290 1.00 . A A . 20 PHE N 1 1
6 6158 1 1 2 PHE O O 16.571 0.283 -4.504 1.00 . A A . 20 PHE O 1 1
6 6159 1 1 3 VAL C C 12.620 0.041 -3.640 1.00 . A A . 21 VAL C 1 1
6 6160 1 1 3 VAL CA C 14.107 -0.200 -3.378 1.00 . A A . 21 VAL CA 1 1
6 6161 1 1 3 VAL CB C 14.311 -1.035 -2.093 1.00 . A A . 21 VAL CB 1 1
6 6162 1 1 3 VAL CG1 C 14.089 -0.172 -0.867 1.00 . A A . 21 VAL CG1 1 1
6 6163 1 1 3 VAL CG2 C 13.406 -2.258 -2.067 1.00 . A A . 21 VAL CG2 1 1
6 6164 1 1 3 VAL H H 14.448 1.812 -2.829 1.00 . A A . 21 VAL H 1 1
6 6165 1 1 3 VAL HA H 14.515 -0.760 -4.201 1.00 . A A . 21 VAL HA 1 1
6 6166 1 1 3 VAL HB H 15.337 -1.375 -2.078 1.00 . A A . 21 VAL HB 1 1
6 6167 1 1 3 VAL HG11 H 13.046 0.103 -0.800 1.00 . A A . 21 VAL HG11 1 1
6 6168 1 1 3 VAL HG12 H 14.691 0.721 -0.957 1.00 . A A . 21 VAL HG12 1 1
6 6169 1 1 3 VAL HG13 H 14.379 -0.719 0.018 1.00 . A A . 21 VAL HG13 1 1
6 6170 1 1 3 VAL HG21 H 13.536 -2.821 -2.980 1.00 . A A . 21 VAL HG21 1 1
6 6171 1 1 3 VAL HG22 H 12.377 -1.942 -1.979 1.00 . A A . 21 VAL HG22 1 1
6 6172 1 1 3 VAL HG23 H 13.667 -2.879 -1.222 1.00 . A A . 21 VAL HG23 1 1
6 6173 1 1 3 VAL N N 14.848 1.045 -3.290 1.00 . A A . 21 VAL N 1 1
6 6174 1 1 3 VAL O O 12.012 0.963 -3.091 1.00 . A A . 21 VAL O 1 1
6 6175 1 1 4 GLN C C 9.941 -1.935 -4.182 1.00 . A A . 22 GLN C 1 1
6 6176 1 1 4 GLN CA C 10.634 -0.735 -4.820 1.00 . A A . 22 GLN CA 1 1
6 6177 1 1 4 GLN CB C 10.426 -0.708 -6.343 1.00 . A A . 22 GLN CB 1 1
6 6178 1 1 4 GLN CD C 10.367 -3.069 -7.288 1.00 . A A . 22 GLN CD 1 1
6 6179 1 1 4 GLN CG C 11.177 -1.797 -7.101 1.00 . A A . 22 GLN CG 1 1
6 6180 1 1 4 GLN H H 12.614 -1.446 -4.964 1.00 . A A . 22 GLN H 1 1
6 6181 1 1 4 GLN HA H 10.230 0.171 -4.391 1.00 . A A . 22 GLN HA 1 1
6 6182 1 1 4 GLN HB2 H 9.373 -0.821 -6.550 1.00 . A A . 22 GLN HB2 1 1
6 6183 1 1 4 GLN HB3 H 10.754 0.252 -6.719 1.00 . A A . 22 GLN HB3 1 1
6 6184 1 1 4 GLN HE21 H 8.690 -2.007 -7.482 1.00 . A A . 22 GLN HE21 1 1
6 6185 1 1 4 GLN HE22 H 8.518 -3.732 -7.612 1.00 . A A . 22 GLN HE22 1 1
6 6186 1 1 4 GLN HG2 H 11.447 -1.418 -8.075 1.00 . A A . 22 GLN HG2 1 1
6 6187 1 1 4 GLN HG3 H 12.076 -2.040 -6.551 1.00 . A A . 22 GLN HG3 1 1
6 6188 1 1 4 GLN N N 12.056 -0.779 -4.515 1.00 . A A . 22 GLN N 1 1
6 6189 1 1 4 GLN NE2 N 9.062 -2.923 -7.474 1.00 . A A . 22 GLN NE2 1 1
6 6190 1 1 4 GLN O O 10.535 -3.009 -4.077 1.00 . A A . 22 GLN O 1 1
6 6191 1 1 4 GLN OE1 O 10.914 -4.169 -7.308 1.00 . A A . 22 GLN OE1 1 1
6 6192 1 1 5 CYS C C 6.505 -2.791 -3.243 1.00 . A A . 23 CYS C 1 1
6 6193 1 1 5 CYS CA C 8.015 -2.814 -3.010 1.00 . A A . 23 CYS CA 1 1
6 6194 1 1 5 CYS CB C 8.319 -2.682 -1.515 1.00 . A A . 23 CYS CB 1 1
6 6195 1 1 5 CYS H H 8.246 -0.901 -3.894 1.00 . A A . 23 CYS H 1 1
6 6196 1 1 5 CYS HA H 8.404 -3.760 -3.359 1.00 . A A . 23 CYS HA 1 1
6 6197 1 1 5 CYS HB2 H 7.734 -3.409 -0.971 1.00 . A A . 23 CYS HB2 1 1
6 6198 1 1 5 CYS HB3 H 9.368 -2.881 -1.353 1.00 . A A . 23 CYS HB3 1 1
6 6199 1 1 5 CYS HG H 8.408 -1.035 0.425 1.00 . A A . 23 CYS HG 1 1
6 6200 1 1 5 CYS N N 8.703 -1.758 -3.739 1.00 . A A . 23 CYS N 1 1
6 6201 1 1 5 CYS O O 5.907 -1.740 -3.500 1.00 . A A . 23 CYS O 1 1
6 6202 1 1 5 CYS SG S 7.952 -1.053 -0.822 1.00 . A A . 23 CYS SG 1 1
6 6203 1 1 6 ASN C C 3.812 -3.555 -1.974 1.00 . A A . 24 ASN C 1 1
6 6204 1 1 6 ASN CA C 4.445 -4.081 -3.246 1.00 . A A . 24 ASN CA 1 1
6 6205 1 1 6 ASN CB C 4.001 -5.528 -3.493 1.00 . A A . 24 ASN CB 1 1
6 6206 1 1 6 ASN CG C 4.916 -6.541 -2.836 1.00 . A A . 24 ASN CG 1 1
6 6207 1 1 6 ASN H H 6.429 -4.778 -3.032 1.00 . A A . 24 ASN H 1 1
6 6208 1 1 6 ASN HA H 4.115 -3.466 -4.073 1.00 . A A . 24 ASN HA 1 1
6 6209 1 1 6 ASN HB2 H 3.008 -5.659 -3.085 1.00 . A A . 24 ASN HB2 1 1
6 6210 1 1 6 ASN HB3 H 3.970 -5.719 -4.556 1.00 . A A . 24 ASN HB3 1 1
6 6211 1 1 6 ASN HD21 H 6.028 -6.626 -4.479 1.00 . A A . 24 ASN HD21 1 1
6 6212 1 1 6 ASN HD22 H 6.548 -7.627 -3.167 1.00 . A A . 24 ASN HD22 1 1
6 6213 1 1 6 ASN N N 5.893 -3.967 -3.164 1.00 . A A . 24 ASN N 1 1
6 6214 1 1 6 ASN ND2 N 5.931 -6.974 -3.568 1.00 . A A . 24 ASN ND2 1 1
6 6215 1 1 6 ASN O O 3.971 -4.124 -0.899 1.00 . A A . 24 ASN O 1 1
6 6216 1 1 6 ASN OD1 O 4.720 -6.929 -1.683 1.00 . A A . 24 ASN OD1 1 1
6 6217 1 1 7 HIS C C 1.173 -2.481 -0.616 1.00 . A A . 25 HIS C 1 1
6 6218 1 1 7 HIS CA C 2.482 -1.794 -0.985 1.00 . A A . 25 HIS CA 1 1
6 6219 1 1 7 HIS CB C 2.246 -0.326 -1.336 1.00 . A A . 25 HIS CB 1 1
6 6220 1 1 7 HIS CD2 C 3.693 1.642 -0.469 1.00 . A A . 25 HIS CD2 1 1
6 6221 1 1 7 HIS CE1 C 5.545 1.190 -1.546 1.00 . A A . 25 HIS CE1 1 1
6 6222 1 1 7 HIS CG C 3.469 0.530 -1.208 1.00 . A A . 25 HIS CG 1 1
6 6223 1 1 7 HIS H H 2.983 -2.080 -3.014 1.00 . A A . 25 HIS H 1 1
6 6224 1 1 7 HIS HA H 3.159 -1.853 -0.146 1.00 . A A . 25 HIS HA 1 1
6 6225 1 1 7 HIS HB2 H 1.909 -0.263 -2.360 1.00 . A A . 25 HIS HB2 1 1
6 6226 1 1 7 HIS HB3 H 1.483 0.076 -0.691 1.00 . A A . 25 HIS HB3 1 1
6 6227 1 1 7 HIS HD1 H 4.819 -0.475 -2.489 1.00 . A A . 25 HIS HD1 1 1
6 6228 1 1 7 HIS HD2 H 2.982 2.133 0.180 1.00 . A A . 25 HIS HD2 1 1
6 6229 1 1 7 HIS HE1 H 6.561 1.235 -1.904 1.00 . A A . 25 HIS HE1 1 1
6 6230 1 1 7 HIS HE2 H 5.482 2.690 -0.164 1.00 . A A . 25 HIS HE2 1 1
6 6231 1 1 7 HIS N N 3.106 -2.457 -2.111 1.00 . A A . 25 HIS N 1 1
6 6232 1 1 7 HIS ND1 N 4.651 0.275 -1.874 1.00 . A A . 25 HIS ND1 1 1
6 6233 1 1 7 HIS NE2 N 4.989 2.033 -0.698 1.00 . A A . 25 HIS NE2 1 1
6 6234 1 1 7 HIS O O 0.197 -2.405 -1.360 1.00 . A A . 25 HIS O 1 1
6 6235 1 1 8 HIS C C -0.966 -2.953 1.709 1.00 . A A . 26 HIS C 1 1
6 6236 1 1 8 HIS CA C -0.023 -3.888 0.968 1.00 . A A . 26 HIS CA 1 1
6 6237 1 1 8 HIS CB C 0.346 -5.074 1.876 1.00 . A A . 26 HIS CB 1 1
6 6238 1 1 8 HIS CD2 C 2.366 -6.223 0.707 1.00 . A A . 26 HIS CD2 1 1
6 6239 1 1 8 HIS CE1 C 1.451 -8.170 0.312 1.00 . A A . 26 HIS CE1 1 1
6 6240 1 1 8 HIS CG C 1.099 -6.176 1.183 1.00 . A A . 26 HIS CG 1 1
6 6241 1 1 8 HIS H H 1.980 -3.198 1.070 1.00 . A A . 26 HIS H 1 1
6 6242 1 1 8 HIS HA H -0.530 -4.265 0.093 1.00 . A A . 26 HIS HA 1 1
6 6243 1 1 8 HIS HB2 H 0.962 -4.716 2.686 1.00 . A A . 26 HIS HB2 1 1
6 6244 1 1 8 HIS HB3 H -0.561 -5.499 2.283 1.00 . A A . 26 HIS HB3 1 1
6 6245 1 1 8 HIS HD1 H -0.355 -7.707 1.146 1.00 . A A . 26 HIS HD1 1 1
6 6246 1 1 8 HIS HD2 H 3.095 -5.424 0.747 1.00 . A A . 26 HIS HD2 1 1
6 6247 1 1 8 HIS HE1 H 1.304 -9.189 -0.012 1.00 . A A . 26 HIS HE1 1 1
6 6248 1 1 8 HIS HE2 H 3.430 -7.849 -0.085 1.00 . A A . 26 HIS HE2 1 1
6 6249 1 1 8 HIS N N 1.166 -3.173 0.517 1.00 . A A . 26 HIS N 1 1
6 6250 1 1 8 HIS ND1 N 0.553 -7.417 0.919 1.00 . A A . 26 HIS ND1 1 1
6 6251 1 1 8 HIS NE2 N 2.557 -7.470 0.172 1.00 . A A . 26 HIS NE2 1 1
6 6252 1 1 8 HIS O O -0.575 -2.301 2.678 1.00 . A A . 26 HIS O 1 1
6 6253 1 1 9 LEU C C -4.055 -3.014 2.795 1.00 . A A . 27 LEU C 1 1
6 6254 1 1 9 LEU CA C -3.235 -2.105 1.894 1.00 . A A . 27 LEU CA 1 1
6 6255 1 1 9 LEU CB C -4.129 -1.443 0.830 1.00 . A A . 27 LEU CB 1 1
6 6256 1 1 9 LEU CD1 C -6.040 -0.642 2.275 1.00 . A A . 27 LEU CD1 1 1
6 6257 1 1 9 LEU CD2 C -4.073 0.824 1.912 1.00 . A A . 27 LEU CD2 1 1
6 6258 1 1 9 LEU CG C -4.964 -0.234 1.289 1.00 . A A . 27 LEU CG 1 1
6 6259 1 1 9 LEU H H -2.443 -3.436 0.457 1.00 . A A . 27 LEU H 1 1
6 6260 1 1 9 LEU HA H -2.758 -1.343 2.493 1.00 . A A . 27 LEU HA 1 1
6 6261 1 1 9 LEU HB2 H -3.493 -1.119 0.015 1.00 . A A . 27 LEU HB2 1 1
6 6262 1 1 9 LEU HB3 H -4.813 -2.196 0.453 1.00 . A A . 27 LEU HB3 1 1
6 6263 1 1 9 LEU HD11 H -6.651 0.214 2.519 1.00 . A A . 27 LEU HD11 1 1
6 6264 1 1 9 LEU HD12 H -5.564 -1.015 3.175 1.00 . A A . 27 LEU HD12 1 1
6 6265 1 1 9 LEU HD13 H -6.655 -1.418 1.841 1.00 . A A . 27 LEU HD13 1 1
6 6266 1 1 9 LEU HD21 H -3.291 1.091 1.217 1.00 . A A . 27 LEU HD21 1 1
6 6267 1 1 9 LEU HD22 H -3.633 0.438 2.818 1.00 . A A . 27 LEU HD22 1 1
6 6268 1 1 9 LEU HD23 H -4.662 1.699 2.143 1.00 . A A . 27 LEU HD23 1 1
6 6269 1 1 9 LEU HG H -5.448 0.205 0.429 1.00 . A A . 27 LEU HG 1 1
6 6270 1 1 9 LEU N N -2.206 -2.907 1.254 1.00 . A A . 27 LEU N 1 1
6 6271 1 1 9 LEU O O -4.436 -4.121 2.393 1.00 . A A . 27 LEU O 1 1
6 6272 1 1 10 LEU C C -6.458 -2.834 5.139 1.00 . A A . 28 LEU C 1 1
6 6273 1 1 10 LEU CA C -5.031 -3.342 4.982 1.00 . A A . 28 LEU CA 1 1
6 6274 1 1 10 LEU CB C -4.310 -3.328 6.330 1.00 . A A . 28 LEU CB 1 1
6 6275 1 1 10 LEU CD1 C -5.404 -5.456 7.104 1.00 . A A . 28 LEU CD1 1 1
6 6276 1 1 10 LEU CD2 C -3.103 -5.503 6.105 1.00 . A A . 28 LEU CD2 1 1
6 6277 1 1 10 LEU CG C -4.086 -4.708 6.950 1.00 . A A . 28 LEU CG 1 1
6 6278 1 1 10 LEU H H -4.016 -1.644 4.254 1.00 . A A . 28 LEU H 1 1
6 6279 1 1 10 LEU HA H -5.068 -4.358 4.618 1.00 . A A . 28 LEU HA 1 1
6 6280 1 1 10 LEU HB2 H -3.346 -2.854 6.195 1.00 . A A . 28 LEU HB2 1 1
6 6281 1 1 10 LEU HB3 H -4.890 -2.739 7.021 1.00 . A A . 28 LEU HB3 1 1
6 6282 1 1 10 LEU HD11 H -5.220 -6.426 7.542 1.00 . A A . 28 LEU HD11 1 1
6 6283 1 1 10 LEU HD12 H -5.863 -5.580 6.134 1.00 . A A . 28 LEU HD12 1 1
6 6284 1 1 10 LEU HD13 H -6.066 -4.891 7.746 1.00 . A A . 28 LEU HD13 1 1
6 6285 1 1 10 LEU HD21 H -2.115 -5.079 6.209 1.00 . A A . 28 LEU HD21 1 1
6 6286 1 1 10 LEU HD22 H -3.407 -5.454 5.070 1.00 . A A . 28 LEU HD22 1 1
6 6287 1 1 10 LEU HD23 H -3.093 -6.532 6.431 1.00 . A A . 28 LEU HD23 1 1
6 6288 1 1 10 LEU HG H -3.662 -4.586 7.930 1.00 . A A . 28 LEU HG 1 1
6 6289 1 1 10 LEU N N -4.307 -2.554 4.010 1.00 . A A . 28 LEU N 1 1
6 6290 1 1 10 LEU O O -6.698 -1.699 5.572 1.00 . A A . 28 LEU O 1 1
6 6291 1 1 11 TYR C C -9.278 -4.010 6.237 1.00 . A A . 29 TYR C 1 1
6 6292 1 1 11 TYR CA C -8.808 -3.421 4.918 1.00 . A A . 29 TYR CA 1 1
6 6293 1 1 11 TYR CB C -9.567 -4.046 3.733 1.00 . A A . 29 TYR CB 1 1
6 6294 1 1 11 TYR CD1 C -11.729 -2.813 3.317 1.00 . A A . 29 TYR CD1 1 1
6 6295 1 1 11 TYR CD2 C -11.840 -4.957 4.348 1.00 . A A . 29 TYR CD2 1 1
6 6296 1 1 11 TYR CE1 C -13.105 -2.712 3.372 1.00 . A A . 29 TYR CE1 1 1
6 6297 1 1 11 TYR CE2 C -13.216 -4.863 4.408 1.00 . A A . 29 TYR CE2 1 1
6 6298 1 1 11 TYR CG C -11.074 -3.934 3.803 1.00 . A A . 29 TYR CG 1 1
6 6299 1 1 11 TYR CZ C -13.842 -3.738 3.920 1.00 . A A . 29 TYR CZ 1 1
6 6300 1 1 11 TYR H H -7.112 -4.575 4.451 1.00 . A A . 29 TYR H 1 1
6 6301 1 1 11 TYR HA H -8.953 -2.351 4.926 1.00 . A A . 29 TYR HA 1 1
6 6302 1 1 11 TYR HB2 H -9.251 -3.558 2.818 1.00 . A A . 29 TYR HB2 1 1
6 6303 1 1 11 TYR HB3 H -9.317 -5.096 3.676 1.00 . A A . 29 TYR HB3 1 1
6 6304 1 1 11 TYR HD1 H -11.148 -2.010 2.891 1.00 . A A . 29 TYR HD1 1 1
6 6305 1 1 11 TYR HD2 H -11.346 -5.837 4.730 1.00 . A A . 29 TYR HD2 1 1
6 6306 1 1 11 TYR HE1 H -13.598 -1.831 2.988 1.00 . A A . 29 TYR HE1 1 1
6 6307 1 1 11 TYR HE2 H -13.795 -5.668 4.836 1.00 . A A . 29 TYR HE2 1 1
6 6308 1 1 11 TYR HH H -15.510 -3.832 4.883 1.00 . A A . 29 TYR HH 1 1
6 6309 1 1 11 TYR N N -7.390 -3.697 4.785 1.00 . A A . 29 TYR N 1 1
6 6310 1 1 11 TYR O O -8.756 -5.035 6.672 1.00 . A A . 29 TYR O 1 1
6 6311 1 1 11 TYR OH O -15.213 -3.638 3.978 1.00 . A A . 29 TYR OH 1 1
6 6312 1 1 12 ASN C C -11.283 -5.220 8.050 1.00 . A A . 30 ASN C 1 1
6 6313 1 1 12 ASN CA C -10.731 -3.806 8.174 1.00 . A A . 30 ASN CA 1 1
6 6314 1 1 12 ASN CB C -11.824 -2.863 8.696 1.00 . A A . 30 ASN CB 1 1
6 6315 1 1 12 ASN CG C -11.317 -1.457 8.979 1.00 . A A . 30 ASN CG 1 1
6 6316 1 1 12 ASN H H -10.590 -2.525 6.495 1.00 . A A . 30 ASN H 1 1
6 6317 1 1 12 ASN HA H -9.906 -3.813 8.873 1.00 . A A . 30 ASN HA 1 1
6 6318 1 1 12 ASN HB2 H -12.611 -2.797 7.961 1.00 . A A . 30 ASN HB2 1 1
6 6319 1 1 12 ASN HB3 H -12.229 -3.269 9.612 1.00 . A A . 30 ASN HB3 1 1
6 6320 1 1 12 ASN HD21 H -12.669 -1.236 10.422 1.00 . A A . 30 ASN HD21 1 1
6 6321 1 1 12 ASN HD22 H -11.626 0.117 10.142 1.00 . A A . 30 ASN HD22 1 1
6 6322 1 1 12 ASN N N -10.225 -3.346 6.886 1.00 . A A . 30 ASN N 1 1
6 6323 1 1 12 ASN ND2 N -11.928 -0.793 9.944 1.00 . A A . 30 ASN ND2 1 1
6 6324 1 1 12 ASN O O -12.411 -5.421 7.593 1.00 . A A . 30 ASN O 1 1
6 6325 1 1 12 ASN OD1 O -10.386 -0.969 8.337 1.00 . A A . 30 ASN OD1 1 1
6 6326 1 1 13 GLY C C -9.765 -8.451 7.770 1.00 . A A . 31 GLY C 1 1
6 6327 1 1 13 GLY CA C -10.870 -7.579 8.340 1.00 . A A . 31 GLY CA 1 1
6 6328 1 1 13 GLY H H -9.607 -5.965 8.841 1.00 . A A . 31 GLY H 1 1
6 6329 1 1 13 GLY HA2 H -11.137 -7.950 9.318 1.00 . A A . 31 GLY HA2 1 1
6 6330 1 1 13 GLY HA3 H -11.733 -7.644 7.694 1.00 . A A . 31 GLY HA3 1 1
6 6331 1 1 13 GLY N N -10.480 -6.193 8.460 1.00 . A A . 31 GLY N 1 1
6 6332 1 1 13 GLY O O -9.516 -9.546 8.283 1.00 . A A . 31 GLY O 1 1
6 6333 1 1 14 ARG C C -7.356 -7.945 4.948 1.00 . A A . 32 ARG C 1 1
6 6334 1 1 14 ARG CA C -8.075 -8.768 6.029 1.00 . A A . 32 ARG CA 1 1
6 6335 1 1 14 ARG CB C -8.743 -10.007 5.400 1.00 . A A . 32 ARG CB 1 1
6 6336 1 1 14 ARG CD C -6.809 -11.552 5.863 1.00 . A A . 32 ARG CD 1 1
6 6337 1 1 14 ARG CG C -7.772 -11.021 4.811 1.00 . A A . 32 ARG CG 1 1
6 6338 1 1 14 ARG CZ C -4.584 -12.622 5.824 1.00 . A A . 32 ARG CZ 1 1
6 6339 1 1 14 ARG H H -9.256 -7.046 6.425 1.00 . A A . 32 ARG H 1 1
6 6340 1 1 14 ARG HA H -7.349 -9.094 6.757 1.00 . A A . 32 ARG HA 1 1
6 6341 1 1 14 ARG HB2 H -9.325 -10.506 6.158 1.00 . A A . 32 ARG HB2 1 1
6 6342 1 1 14 ARG HB3 H -9.405 -9.677 4.612 1.00 . A A . 32 ARG HB3 1 1
6 6343 1 1 14 ARG HD2 H -6.331 -10.716 6.350 1.00 . A A . 32 ARG HD2 1 1
6 6344 1 1 14 ARG HD3 H -7.369 -12.120 6.592 1.00 . A A . 32 ARG HD3 1 1
6 6345 1 1 14 ARG HE H -6.007 -12.883 4.438 1.00 . A A . 32 ARG HE 1 1
6 6346 1 1 14 ARG HG2 H -8.334 -11.847 4.403 1.00 . A A . 32 ARG HG2 1 1
6 6347 1 1 14 ARG HG3 H -7.204 -10.547 4.023 1.00 . A A . 32 ARG HG3 1 1
6 6348 1 1 14 ARG HH11 H -4.853 -11.301 7.345 1.00 . A A . 32 ARG HH11 1 1
6 6349 1 1 14 ARG HH12 H -3.325 -12.134 7.340 1.00 . A A . 32 ARG HH12 1 1
6 6350 1 1 14 ARG HH21 H -3.998 -13.948 4.410 1.00 . A A . 32 ARG HH21 1 1
6 6351 1 1 14 ARG HH22 H -2.829 -13.642 5.668 1.00 . A A . 32 ARG HH22 1 1
6 6352 1 1 14 ARG N N -9.085 -7.967 6.725 1.00 . A A . 32 ARG N 1 1
6 6353 1 1 14 ARG NE N -5.781 -12.412 5.279 1.00 . A A . 32 ARG NE 1 1
6 6354 1 1 14 ARG NH1 N -4.224 -11.965 6.920 1.00 . A A . 32 ARG NH1 1 1
6 6355 1 1 14 ARG NH2 N -3.737 -13.468 5.252 1.00 . A A . 32 ARG NH2 1 1
6 6356 1 1 14 ARG O O -7.790 -6.848 4.599 1.00 . A A . 32 ARG O 1 1
6 6357 1 1 15 HIS C C -6.447 -7.509 2.191 1.00 . A A . 33 HIS C 1 1
6 6358 1 1 15 HIS CA C -5.501 -7.927 3.317 1.00 . A A . 33 HIS CA 1 1
6 6359 1 1 15 HIS CB C -4.499 -8.985 2.820 1.00 . A A . 33 HIS CB 1 1
6 6360 1 1 15 HIS CD2 C -3.365 -7.800 0.784 1.00 . A A . 33 HIS CD2 1 1
6 6361 1 1 15 HIS CE1 C -3.717 -9.362 -0.707 1.00 . A A . 33 HIS CE1 1 1
6 6362 1 1 15 HIS CG C -4.031 -8.812 1.399 1.00 . A A . 33 HIS CG 1 1
6 6363 1 1 15 HIS H H -5.875 -9.285 4.889 1.00 . A A . 33 HIS H 1 1
6 6364 1 1 15 HIS HA H -4.956 -7.060 3.659 1.00 . A A . 33 HIS HA 1 1
6 6365 1 1 15 HIS HB2 H -3.630 -8.962 3.458 1.00 . A A . 33 HIS HB2 1 1
6 6366 1 1 15 HIS HB3 H -4.960 -9.960 2.898 1.00 . A A . 33 HIS HB3 1 1
6 6367 1 1 15 HIS HD1 H -4.710 -10.627 0.555 1.00 . A A . 33 HIS HD1 1 1
6 6368 1 1 15 HIS HD2 H -3.041 -6.875 1.239 1.00 . A A . 33 HIS HD2 1 1
6 6369 1 1 15 HIS HE1 H -3.731 -9.911 -1.638 1.00 . A A . 33 HIS HE1 1 1
6 6370 1 1 15 HIS HE2 H -2.943 -7.555 -1.268 1.00 . A A . 33 HIS HE2 1 1
6 6371 1 1 15 HIS N N -6.233 -8.482 4.458 1.00 . A A . 33 HIS N 1 1
6 6372 1 1 15 HIS ND1 N -4.236 -9.768 0.430 1.00 . A A . 33 HIS ND1 1 1
6 6373 1 1 15 HIS NE2 N -3.184 -8.170 -0.527 1.00 . A A . 33 HIS NE2 1 1
6 6374 1 1 15 HIS O O -7.268 -8.303 1.729 1.00 . A A . 33 HIS O 1 1
6 6375 1 1 16 TRP C C -6.575 -5.728 -0.641 1.00 . A A . 34 TRP C 1 1
6 6376 1 1 16 TRP CA C -7.202 -5.701 0.752 1.00 . A A . 34 TRP CA 1 1
6 6377 1 1 16 TRP CB C -7.552 -4.267 1.151 1.00 . A A . 34 TRP CB 1 1
6 6378 1 1 16 TRP CD1 C -8.391 -2.433 -0.414 1.00 . A A . 34 TRP CD1 1 1
6 6379 1 1 16 TRP CD2 C -9.883 -4.059 -0.036 1.00 . A A . 34 TRP CD2 1 1
6 6380 1 1 16 TRP CE2 C -10.461 -3.108 -0.896 1.00 . A A . 34 TRP CE2 1 1
6 6381 1 1 16 TRP CE3 C -10.639 -5.174 0.339 1.00 . A A . 34 TRP CE3 1 1
6 6382 1 1 16 TRP CG C -8.557 -3.602 0.264 1.00 . A A . 34 TRP CG 1 1
6 6383 1 1 16 TRP CH2 C -12.473 -4.340 -1.007 1.00 . A A . 34 TRP CH2 1 1
6 6384 1 1 16 TRP CZ2 C -11.757 -3.239 -1.389 1.00 . A A . 34 TRP CZ2 1 1
6 6385 1 1 16 TRP CZ3 C -11.924 -5.304 -0.151 1.00 . A A . 34 TRP CZ3 1 1
6 6386 1 1 16 TRP H H -5.593 -5.700 2.123 1.00 . A A . 34 TRP H 1 1
6 6387 1 1 16 TRP HA H -8.106 -6.291 0.742 1.00 . A A . 34 TRP HA 1 1
6 6388 1 1 16 TRP HB2 H -7.953 -4.273 2.153 1.00 . A A . 34 TRP HB2 1 1
6 6389 1 1 16 TRP HB3 H -6.651 -3.671 1.137 1.00 . A A . 34 TRP HB3 1 1
6 6390 1 1 16 TRP HD1 H -7.489 -1.838 -0.393 1.00 . A A . 34 TRP HD1 1 1
6 6391 1 1 16 TRP HE1 H -9.657 -1.330 -1.665 1.00 . A A . 34 TRP HE1 1 1
6 6392 1 1 16 TRP HE3 H -10.234 -5.927 0.998 1.00 . A A . 34 TRP HE3 1 1
6 6393 1 1 16 TRP HH2 H -13.481 -4.482 -1.365 1.00 . A A . 34 TRP HH2 1 1
6 6394 1 1 16 TRP HZ2 H -12.192 -2.505 -2.049 1.00 . A A . 34 TRP HZ2 1 1
6 6395 1 1 16 TRP HZ3 H -12.521 -6.159 0.127 1.00 . A A . 34 TRP HZ3 1 1
6 6396 1 1 16 TRP N N -6.309 -6.263 1.753 1.00 . A A . 34 TRP N 1 1
6 6397 1 1 16 TRP NE1 N -9.531 -2.126 -1.106 1.00 . A A . 34 TRP NE1 1 1
6 6398 1 1 16 TRP O O -7.119 -6.343 -1.556 1.00 . A A . 34 TRP O 1 1
6 6399 1 1 17 GLY C C -3.326 -4.630 -2.012 1.00 . A A . 35 GLY C 1 1
6 6400 1 1 17 GLY CA C -4.785 -5.019 -2.100 1.00 . A A . 35 GLY CA 1 1
6 6401 1 1 17 GLY H H -4.982 -4.687 -0.014 1.00 . A A . 35 GLY H 1 1
6 6402 1 1 17 GLY HA2 H -4.857 -5.981 -2.585 1.00 . A A . 35 GLY HA2 1 1
6 6403 1 1 17 GLY HA3 H -5.309 -4.286 -2.697 1.00 . A A . 35 GLY HA3 1 1
6 6404 1 1 17 GLY N N -5.414 -5.100 -0.791 1.00 . A A . 35 GLY N 1 1
6 6405 1 1 17 GLY O O -2.812 -4.400 -0.915 1.00 . A A . 35 GLY O 1 1
6 6406 1 1 18 THR C C -0.853 -3.624 -4.527 1.00 . A A . 36 THR C 1 1
6 6407 1 1 18 THR CA C -1.244 -4.262 -3.191 1.00 . A A . 36 THR CA 1 1
6 6408 1 1 18 THR CB C -0.414 -5.538 -2.903 1.00 . A A . 36 THR CB 1 1
6 6409 1 1 18 THR CG2 C 0.726 -5.723 -3.886 1.00 . A A . 36 THR CG2 1 1
6 6410 1 1 18 THR H H -3.107 -4.797 -3.996 1.00 . A A . 36 THR H 1 1
6 6411 1 1 18 THR HA H -1.048 -3.552 -2.400 1.00 . A A . 36 THR HA 1 1
6 6412 1 1 18 THR HB H -1.074 -6.392 -2.981 1.00 . A A . 36 THR HB 1 1
6 6413 1 1 18 THR HG1 H -0.010 -4.584 -1.237 1.00 . A A . 36 THR HG1 1 1
6 6414 1 1 18 THR HG21 H 0.318 -5.820 -4.878 1.00 . A A . 36 THR HG21 1 1
6 6415 1 1 18 THR HG22 H 1.282 -6.615 -3.632 1.00 . A A . 36 THR HG22 1 1
6 6416 1 1 18 THR HG23 H 1.380 -4.866 -3.847 1.00 . A A . 36 THR HG23 1 1
6 6417 1 1 18 THR N N -2.652 -4.580 -3.153 1.00 . A A . 36 THR N 1 1
6 6418 1 1 18 THR O O -1.254 -4.088 -5.597 1.00 . A A . 36 THR O 1 1
6 6419 1 1 18 THR OG1 O 0.095 -5.482 -1.572 1.00 . A A . 36 THR OG1 1 1
6 6420 1 1 19 ILE C C 1.940 -1.827 -5.586 1.00 . A A . 37 ILE C 1 1
6 6421 1 1 19 ILE CA C 0.412 -1.852 -5.632 1.00 . A A . 37 ILE CA 1 1
6 6422 1 1 19 ILE CB C -0.110 -0.391 -5.764 1.00 . A A . 37 ILE CB 1 1
6 6423 1 1 19 ILE CD1 C -2.433 -0.583 -4.706 1.00 . A A . 37 ILE CD1 1 1
6 6424 1 1 19 ILE CG1 C -1.631 -0.342 -5.964 1.00 . A A . 37 ILE CG1 1 1
6 6425 1 1 19 ILE CG2 C 0.580 0.319 -6.924 1.00 . A A . 37 ILE CG2 1 1
6 6426 1 1 19 ILE H H 0.120 -2.170 -3.564 1.00 . A A . 37 ILE H 1 1
6 6427 1 1 19 ILE HA H 0.094 -2.411 -6.497 1.00 . A A . 37 ILE HA 1 1
6 6428 1 1 19 ILE HB H 0.139 0.136 -4.851 1.00 . A A . 37 ILE HB 1 1
6 6429 1 1 19 ILE HD11 H -2.239 -1.582 -4.341 1.00 . A A . 37 ILE HD11 1 1
6 6430 1 1 19 ILE HD12 H -3.484 -0.476 -4.923 1.00 . A A . 37 ILE HD12 1 1
6 6431 1 1 19 ILE HD13 H -2.146 0.135 -3.952 1.00 . A A . 37 ILE HD13 1 1
6 6432 1 1 19 ILE HG12 H -1.904 0.633 -6.344 1.00 . A A . 37 ILE HG12 1 1
6 6433 1 1 19 ILE HG13 H -1.913 -1.095 -6.686 1.00 . A A . 37 ILE HG13 1 1
6 6434 1 1 19 ILE HG21 H 0.371 -0.207 -7.844 1.00 . A A . 37 ILE HG21 1 1
6 6435 1 1 19 ILE HG22 H 1.647 0.332 -6.754 1.00 . A A . 37 ILE HG22 1 1
6 6436 1 1 19 ILE HG23 H 0.215 1.332 -6.997 1.00 . A A . 37 ILE HG23 1 1
6 6437 1 1 19 ILE N N -0.100 -2.530 -4.448 1.00 . A A . 37 ILE N 1 1
6 6438 1 1 19 ILE O O 2.528 -1.528 -4.545 1.00 . A A . 37 ILE O 1 1
6 6439 1 1 20 ARG C C 4.558 -0.728 -6.955 1.00 . A A . 38 ARG C 1 1
6 6440 1 1 20 ARG CA C 4.036 -2.154 -6.772 1.00 . A A . 38 ARG CA 1 1
6 6441 1 1 20 ARG CB C 4.498 -3.036 -7.933 1.00 . A A . 38 ARG CB 1 1
6 6442 1 1 20 ARG CD C 6.066 -4.560 -6.685 1.00 . A A . 38 ARG CD 1 1
6 6443 1 1 20 ARG CG C 5.923 -3.542 -7.806 1.00 . A A . 38 ARG CG 1 1
6 6444 1 1 20 ARG CZ C 5.510 -6.963 -6.783 1.00 . A A . 38 ARG CZ 1 1
6 6445 1 1 20 ARG H H 2.063 -2.373 -7.511 1.00 . A A . 38 ARG H 1 1
6 6446 1 1 20 ARG HA H 4.417 -2.556 -5.844 1.00 . A A . 38 ARG HA 1 1
6 6447 1 1 20 ARG HB2 H 3.843 -3.891 -8.004 1.00 . A A . 38 ARG HB2 1 1
6 6448 1 1 20 ARG HB3 H 4.430 -2.466 -8.846 1.00 . A A . 38 ARG HB3 1 1
6 6449 1 1 20 ARG HD2 H 7.079 -4.939 -6.688 1.00 . A A . 38 ARG HD2 1 1
6 6450 1 1 20 ARG HD3 H 5.870 -4.073 -5.741 1.00 . A A . 38 ARG HD3 1 1
6 6451 1 1 20 ARG HE H 4.191 -5.471 -6.977 1.00 . A A . 38 ARG HE 1 1
6 6452 1 1 20 ARG HG2 H 6.208 -4.008 -8.736 1.00 . A A . 38 ARG HG2 1 1
6 6453 1 1 20 ARG HG3 H 6.576 -2.705 -7.607 1.00 . A A . 38 ARG HG3 1 1
6 6454 1 1 20 ARG HH11 H 7.499 -6.573 -6.703 1.00 . A A . 38 ARG HH11 1 1
6 6455 1 1 20 ARG HH12 H 7.068 -8.258 -6.606 1.00 . A A . 38 ARG HH12 1 1
6 6456 1 1 20 ARG HH21 H 3.615 -7.668 -6.932 1.00 . A A . 38 ARG HH21 1 1
6 6457 1 1 20 ARG HH22 H 4.857 -8.889 -6.823 1.00 . A A . 38 ARG HH22 1 1
6 6458 1 1 20 ARG N N 2.581 -2.147 -6.703 1.00 . A A . 38 ARG N 1 1
6 6459 1 1 20 ARG NE N 5.143 -5.684 -6.844 1.00 . A A . 38 ARG NE 1 1
6 6460 1 1 20 ARG NH1 N 6.793 -7.288 -6.700 1.00 . A A . 38 ARG NH1 1 1
6 6461 1 1 20 ARG NH2 N 4.588 -7.914 -6.845 1.00 . A A . 38 ARG NH2 1 1
6 6462 1 1 20 ARG O O 4.456 -0.153 -8.038 1.00 . A A . 38 ARG O 1 1
6 6463 1 1 21 LYS C C 6.917 1.333 -5.175 1.00 . A A . 39 LYS C 1 1
6 6464 1 1 21 LYS CA C 5.596 1.217 -5.928 1.00 . A A . 39 LYS CA 1 1
6 6465 1 1 21 LYS CB C 4.551 2.171 -5.326 1.00 . A A . 39 LYS CB 1 1
6 6466 1 1 21 LYS CD C 5.217 4.168 -6.728 1.00 . A A . 39 LYS CD 1 1
6 6467 1 1 21 LYS CE C 3.915 4.411 -7.479 1.00 . A A . 39 LYS CE 1 1
6 6468 1 1 21 LYS CG C 4.975 3.639 -5.321 1.00 . A A . 39 LYS CG 1 1
6 6469 1 1 21 LYS H H 5.185 -0.669 -5.058 1.00 . A A . 39 LYS H 1 1
6 6470 1 1 21 LYS HA H 5.760 1.481 -6.961 1.00 . A A . 39 LYS HA 1 1
6 6471 1 1 21 LYS HB2 H 3.638 2.086 -5.895 1.00 . A A . 39 LYS HB2 1 1
6 6472 1 1 21 LYS HB3 H 4.357 1.872 -4.307 1.00 . A A . 39 LYS HB3 1 1
6 6473 1 1 21 LYS HD2 H 5.760 5.099 -6.661 1.00 . A A . 39 LYS HD2 1 1
6 6474 1 1 21 LYS HD3 H 5.808 3.446 -7.274 1.00 . A A . 39 LYS HD3 1 1
6 6475 1 1 21 LYS HE2 H 4.139 4.549 -8.525 1.00 . A A . 39 LYS HE2 1 1
6 6476 1 1 21 LYS HE3 H 3.281 3.546 -7.359 1.00 . A A . 39 LYS HE3 1 1
6 6477 1 1 21 LYS HG2 H 4.195 4.227 -4.859 1.00 . A A . 39 LYS HG2 1 1
6 6478 1 1 21 LYS HG3 H 5.885 3.736 -4.748 1.00 . A A . 39 LYS HG3 1 1
6 6479 1 1 21 LYS HZ1 H 2.971 5.513 -5.971 1.00 . A A . 39 LYS HZ1 1 1
6 6480 1 1 21 LYS HZ2 H 2.302 5.742 -7.508 1.00 . A A . 39 LYS HZ2 1 1
6 6481 1 1 21 LYS HZ3 H 3.782 6.466 -7.111 1.00 . A A . 39 LYS HZ3 1 1
6 6482 1 1 21 LYS N N 5.102 -0.155 -5.889 1.00 . A A . 39 LYS N 1 1
6 6483 1 1 21 LYS NZ N 3.193 5.613 -6.979 1.00 . A A . 39 LYS NZ 1 1
6 6484 1 1 21 LYS O O 7.137 0.647 -4.177 1.00 . A A . 39 LYS O 1 1
6 6485 1 1 22 LYS C C 8.911 3.144 -3.710 1.00 . A A . 40 LYS C 1 1
6 6486 1 1 22 LYS CA C 9.088 2.433 -5.045 1.00 . A A . 40 LYS CA 1 1
6 6487 1 1 22 LYS CB C 9.965 3.279 -5.968 1.00 . A A . 40 LYS CB 1 1
6 6488 1 1 22 LYS CD C 11.049 3.531 -8.223 1.00 . A A . 40 LYS CD 1 1
6 6489 1 1 22 LYS CE C 12.435 3.718 -7.636 1.00 . A A . 40 LYS CE 1 1
6 6490 1 1 22 LYS CG C 10.175 2.659 -7.340 1.00 . A A . 40 LYS CG 1 1
6 6491 1 1 22 LYS H H 7.569 2.681 -6.492 1.00 . A A . 40 LYS H 1 1
6 6492 1 1 22 LYS HA H 9.565 1.478 -4.877 1.00 . A A . 40 LYS HA 1 1
6 6493 1 1 22 LYS HB2 H 9.499 4.245 -6.099 1.00 . A A . 40 LYS HB2 1 1
6 6494 1 1 22 LYS HB3 H 10.932 3.413 -5.505 1.00 . A A . 40 LYS HB3 1 1
6 6495 1 1 22 LYS HD2 H 11.141 3.066 -9.195 1.00 . A A . 40 LYS HD2 1 1
6 6496 1 1 22 LYS HD3 H 10.582 4.498 -8.329 1.00 . A A . 40 LYS HD3 1 1
6 6497 1 1 22 LYS HE2 H 12.344 4.234 -6.693 1.00 . A A . 40 LYS HE2 1 1
6 6498 1 1 22 LYS HE3 H 12.882 2.748 -7.474 1.00 . A A . 40 LYS HE3 1 1
6 6499 1 1 22 LYS HG2 H 10.650 1.697 -7.220 1.00 . A A . 40 LYS HG2 1 1
6 6500 1 1 22 LYS HG3 H 9.214 2.532 -7.816 1.00 . A A . 40 LYS HG3 1 1
6 6501 1 1 22 LYS HZ1 H 12.914 5.477 -8.647 1.00 . A A . 40 LYS HZ1 1 1
6 6502 1 1 22 LYS HZ2 H 13.340 4.069 -9.484 1.00 . A A . 40 LYS HZ2 1 1
6 6503 1 1 22 LYS HZ3 H 14.271 4.579 -8.159 1.00 . A A . 40 LYS HZ3 1 1
6 6504 1 1 22 LYS N N 7.796 2.191 -5.673 1.00 . A A . 40 LYS N 1 1
6 6505 1 1 22 LYS NZ N 13.301 4.513 -8.541 1.00 . A A . 40 LYS NZ 1 1
6 6506 1 1 22 LYS O O 7.966 3.915 -3.525 1.00 . A A . 40 LYS O 1 1
6 6507 1 1 23 ALA C C 10.013 4.982 -1.554 1.00 . A A . 41 ALA C 1 1
6 6508 1 1 23 ALA CA C 9.782 3.480 -1.466 1.00 . A A . 41 ALA CA 1 1
6 6509 1 1 23 ALA CB C 10.818 2.838 -0.561 1.00 . A A . 41 ALA CB 1 1
6 6510 1 1 23 ALA H H 10.548 2.244 -2.997 1.00 . A A . 41 ALA H 1 1
6 6511 1 1 23 ALA HA H 8.805 3.299 -1.040 1.00 . A A . 41 ALA HA 1 1
6 6512 1 1 23 ALA HB1 H 11.781 2.844 -1.049 1.00 . A A . 41 ALA HB1 1 1
6 6513 1 1 23 ALA HB2 H 10.526 1.822 -0.346 1.00 . A A . 41 ALA HB2 1 1
6 6514 1 1 23 ALA HB3 H 10.882 3.395 0.362 1.00 . A A . 41 ALA HB3 1 1
6 6515 1 1 23 ALA N N 9.820 2.872 -2.784 1.00 . A A . 41 ALA N 1 1
6 6516 1 1 23 ALA O O 10.877 5.445 -2.294 1.00 . A A . 41 ALA O 1 1
6 6517 1 1 24 GLY C C 8.339 7.822 -1.743 1.00 . A A . 42 GLY C 1 1
6 6518 1 1 24 GLY CA C 9.340 7.175 -0.814 1.00 . A A . 42 GLY CA 1 1
6 6519 1 1 24 GLY H H 8.551 5.303 -0.246 1.00 . A A . 42 GLY H 1 1
6 6520 1 1 24 GLY HA2 H 9.176 7.545 0.187 1.00 . A A . 42 GLY HA2 1 1
6 6521 1 1 24 GLY HA3 H 10.336 7.445 -1.129 1.00 . A A . 42 GLY HA3 1 1
6 6522 1 1 24 GLY N N 9.222 5.732 -0.807 1.00 . A A . 42 GLY N 1 1
6 6523 1 1 24 GLY O O 7.947 8.972 -1.545 1.00 . A A . 42 GLY O 1 1
6 6524 1 1 25 TRP C C 5.531 7.262 -3.245 1.00 . A A . 43 TRP C 1 1
6 6525 1 1 25 TRP CA C 6.946 7.571 -3.715 1.00 . A A . 43 TRP CA 1 1
6 6526 1 1 25 TRP CB C 7.203 6.958 -5.092 1.00 . A A . 43 TRP CB 1 1
6 6527 1 1 25 TRP CD1 C 9.750 7.040 -5.387 1.00 . A A . 43 TRP CD1 1 1
6 6528 1 1 25 TRP CD2 C 8.618 8.390 -6.767 1.00 . A A . 43 TRP CD2 1 1
6 6529 1 1 25 TRP CE2 C 9.994 8.532 -7.029 1.00 . A A . 43 TRP CE2 1 1
6 6530 1 1 25 TRP CE3 C 7.709 9.141 -7.518 1.00 . A A . 43 TRP CE3 1 1
6 6531 1 1 25 TRP CG C 8.483 7.432 -5.713 1.00 . A A . 43 TRP CG 1 1
6 6532 1 1 25 TRP CH2 C 9.568 10.117 -8.726 1.00 . A A . 43 TRP CH2 1 1
6 6533 1 1 25 TRP CZ2 C 10.481 9.396 -8.006 1.00 . A A . 43 TRP CZ2 1 1
6 6534 1 1 25 TRP CZ3 C 8.193 9.997 -8.487 1.00 . A A . 43 TRP CZ3 1 1
6 6535 1 1 25 TRP H H 8.275 6.172 -2.857 1.00 . A A . 43 TRP H 1 1
6 6536 1 1 25 TRP HA H 7.061 8.643 -3.783 1.00 . A A . 43 TRP HA 1 1
6 6537 1 1 25 TRP HB2 H 7.254 5.883 -4.999 1.00 . A A . 43 TRP HB2 1 1
6 6538 1 1 25 TRP HB3 H 6.392 7.220 -5.754 1.00 . A A . 43 TRP HB3 1 1
6 6539 1 1 25 TRP HD1 H 9.985 6.318 -4.618 1.00 . A A . 43 TRP HD1 1 1
6 6540 1 1 25 TRP HE1 H 11.636 7.591 -6.125 1.00 . A A . 43 TRP HE1 1 1
6 6541 1 1 25 TRP HE3 H 6.646 9.064 -7.347 1.00 . A A . 43 TRP HE3 1 1
6 6542 1 1 25 TRP HH2 H 9.903 10.800 -9.494 1.00 . A A . 43 TRP HH2 1 1
6 6543 1 1 25 TRP HZ2 H 11.537 9.501 -8.201 1.00 . A A . 43 TRP HZ2 1 1
6 6544 1 1 25 TRP HZ3 H 7.505 10.586 -9.076 1.00 . A A . 43 TRP HZ3 1 1
6 6545 1 1 25 TRP N N 7.919 7.079 -2.754 1.00 . A A . 43 TRP N 1 1
6 6546 1 1 25 TRP NE1 N 10.664 7.700 -6.171 1.00 . A A . 43 TRP NE1 1 1
6 6547 1 1 25 TRP O O 5.227 6.134 -2.847 1.00 . A A . 43 TRP O 1 1
6 6548 1 1 26 ALA C C 2.480 7.307 -3.761 1.00 . A A . 44 ALA C 1 1
6 6549 1 1 26 ALA CA C 3.311 8.156 -2.809 1.00 . A A . 44 ALA CA 1 1
6 6550 1 1 26 ALA CB C 2.696 9.536 -2.639 1.00 . A A . 44 ALA CB 1 1
6 6551 1 1 26 ALA H H 4.989 9.147 -3.624 1.00 . A A . 44 ALA H 1 1
6 6552 1 1 26 ALA HA H 3.332 7.679 -1.841 1.00 . A A . 44 ALA HA 1 1
6 6553 1 1 26 ALA HB1 H 3.289 10.111 -1.941 1.00 . A A . 44 ALA HB1 1 1
6 6554 1 1 26 ALA HB2 H 1.693 9.439 -2.263 1.00 . A A . 44 ALA HB2 1 1
6 6555 1 1 26 ALA HB3 H 2.676 10.041 -3.595 1.00 . A A . 44 ALA HB3 1 1
6 6556 1 1 26 ALA N N 4.681 8.278 -3.274 1.00 . A A . 44 ALA N 1 1
6 6557 1 1 26 ALA O O 2.432 7.562 -4.966 1.00 . A A . 44 ALA O 1 1
6 6558 1 1 27 VAL C C -0.436 5.460 -3.596 1.00 . A A . 45 VAL C 1 1
6 6559 1 1 27 VAL CA C 1.033 5.377 -4.004 1.00 . A A . 45 VAL CA 1 1
6 6560 1 1 27 VAL CB C 1.553 3.930 -3.856 1.00 . A A . 45 VAL CB 1 1
6 6561 1 1 27 VAL CG1 C 1.474 3.464 -2.413 1.00 . A A . 45 VAL CG1 1 1
6 6562 1 1 27 VAL CG2 C 0.794 2.986 -4.772 1.00 . A A . 45 VAL CG2 1 1
6 6563 1 1 27 VAL H H 1.892 6.156 -2.240 1.00 . A A . 45 VAL H 1 1
6 6564 1 1 27 VAL HA H 1.127 5.666 -5.041 1.00 . A A . 45 VAL HA 1 1
6 6565 1 1 27 VAL HB H 2.593 3.917 -4.151 1.00 . A A . 45 VAL HB 1 1
6 6566 1 1 27 VAL HG11 H 0.439 3.417 -2.106 1.00 . A A . 45 VAL HG11 1 1
6 6567 1 1 27 VAL HG12 H 2.005 4.162 -1.777 1.00 . A A . 45 VAL HG12 1 1
6 6568 1 1 27 VAL HG13 H 1.920 2.485 -2.327 1.00 . A A . 45 VAL HG13 1 1
6 6569 1 1 27 VAL HG21 H 1.200 1.989 -4.680 1.00 . A A . 45 VAL HG21 1 1
6 6570 1 1 27 VAL HG22 H 0.890 3.323 -5.792 1.00 . A A . 45 VAL HG22 1 1
6 6571 1 1 27 VAL HG23 H -0.251 2.974 -4.493 1.00 . A A . 45 VAL HG23 1 1
6 6572 1 1 27 VAL N N 1.834 6.292 -3.213 1.00 . A A . 45 VAL N 1 1
6 6573 1 1 27 VAL O O -0.755 5.691 -2.427 1.00 . A A . 45 VAL O 1 1
6 6574 1 1 28 ARG C C -3.313 4.096 -3.774 1.00 . A A . 46 ARG C 1 1
6 6575 1 1 28 ARG CA C -2.752 5.400 -4.329 1.00 . A A . 46 ARG CA 1 1
6 6576 1 1 28 ARG CB C -3.503 5.782 -5.620 1.00 . A A . 46 ARG CB 1 1
6 6577 1 1 28 ARG CD C -2.787 3.843 -7.106 1.00 . A A . 46 ARG CD 1 1
6 6578 1 1 28 ARG CG C -3.956 4.596 -6.482 1.00 . A A . 46 ARG CG 1 1
6 6579 1 1 28 ARG CZ C -2.626 2.028 -8.777 1.00 . A A . 46 ARG CZ 1 1
6 6580 1 1 28 ARG H H -1.001 5.103 -5.479 1.00 . A A . 46 ARG H 1 1
6 6581 1 1 28 ARG HA H -2.902 6.179 -3.597 1.00 . A A . 46 ARG HA 1 1
6 6582 1 1 28 ARG HB2 H -4.379 6.352 -5.349 1.00 . A A . 46 ARG HB2 1 1
6 6583 1 1 28 ARG HB3 H -2.857 6.405 -6.221 1.00 . A A . 46 ARG HB3 1 1
6 6584 1 1 28 ARG HD2 H -2.339 4.465 -7.867 1.00 . A A . 46 ARG HD2 1 1
6 6585 1 1 28 ARG HD3 H -2.057 3.635 -6.336 1.00 . A A . 46 ARG HD3 1 1
6 6586 1 1 28 ARG HE H -3.941 2.092 -7.270 1.00 . A A . 46 ARG HE 1 1
6 6587 1 1 28 ARG HG2 H -4.515 3.910 -5.863 1.00 . A A . 46 ARG HG2 1 1
6 6588 1 1 28 ARG HG3 H -4.594 4.966 -7.272 1.00 . A A . 46 ARG HG3 1 1
6 6589 1 1 28 ARG HH11 H -1.434 3.624 -9.161 1.00 . A A . 46 ARG HH11 1 1
6 6590 1 1 28 ARG HH12 H -1.251 2.277 -10.248 1.00 . A A . 46 ARG HH12 1 1
6 6591 1 1 28 ARG HH21 H -3.705 0.305 -8.707 1.00 . A A . 46 ARG HH21 1 1
6 6592 1 1 28 ARG HH22 H -2.546 0.412 -9.998 1.00 . A A . 46 ARG HH22 1 1
6 6593 1 1 28 ARG N N -1.322 5.295 -4.571 1.00 . A A . 46 ARG N 1 1
6 6594 1 1 28 ARG NE N -3.209 2.577 -7.711 1.00 . A A . 46 ARG NE 1 1
6 6595 1 1 28 ARG NH1 N -1.698 2.699 -9.449 1.00 . A A . 46 ARG NH1 1 1
6 6596 1 1 28 ARG NH2 N -2.989 0.820 -9.195 1.00 . A A . 46 ARG NH2 1 1
6 6597 1 1 28 ARG O O -2.854 3.008 -4.124 1.00 . A A . 46 ARG O 1 1
6 6598 1 1 29 PHE C C -6.524 3.427 -2.437 1.00 . A A . 47 PHE C 1 1
6 6599 1 1 29 PHE CA C -5.052 3.076 -2.422 1.00 . A A . 47 PHE CA 1 1
6 6600 1 1 29 PHE CB C -4.626 2.681 -1.015 1.00 . A A . 47 PHE CB 1 1
6 6601 1 1 29 PHE CD1 C -2.896 0.925 -1.446 1.00 . A A . 47 PHE CD1 1 1
6 6602 1 1 29 PHE CD2 C -2.229 2.917 -0.324 1.00 . A A . 47 PHE CD2 1 1
6 6603 1 1 29 PHE CE1 C -1.608 0.440 -1.360 1.00 . A A . 47 PHE CE1 1 1
6 6604 1 1 29 PHE CE2 C -0.940 2.436 -0.233 1.00 . A A . 47 PHE CE2 1 1
6 6605 1 1 29 PHE CG C -3.220 2.167 -0.931 1.00 . A A . 47 PHE CG 1 1
6 6606 1 1 29 PHE CZ C -0.630 1.196 -0.752 1.00 . A A . 47 PHE CZ 1 1
6 6607 1 1 29 PHE H H -4.509 5.111 -2.546 1.00 . A A . 47 PHE H 1 1
6 6608 1 1 29 PHE HA H -4.878 2.250 -3.096 1.00 . A A . 47 PHE HA 1 1
6 6609 1 1 29 PHE HB2 H -4.703 3.542 -0.369 1.00 . A A . 47 PHE HB2 1 1
6 6610 1 1 29 PHE HB3 H -5.286 1.907 -0.653 1.00 . A A . 47 PHE HB3 1 1
6 6611 1 1 29 PHE HD1 H -3.663 0.332 -1.924 1.00 . A A . 47 PHE HD1 1 1
6 6612 1 1 29 PHE HD2 H -2.472 3.887 0.084 1.00 . A A . 47 PHE HD2 1 1
6 6613 1 1 29 PHE HE1 H -1.367 -0.532 -1.765 1.00 . A A . 47 PHE HE1 1 1
6 6614 1 1 29 PHE HE2 H -0.174 3.030 0.242 1.00 . A A . 47 PHE HE2 1 1
6 6615 1 1 29 PHE HZ H 0.379 0.819 -0.682 1.00 . A A . 47 PHE HZ 1 1
6 6616 1 1 29 PHE N N -4.292 4.220 -2.897 1.00 . A A . 47 PHE N 1 1
6 6617 1 1 29 PHE O O -6.885 4.569 -2.176 1.00 . A A . 47 PHE O 1 1
6 6618 1 1 30 TYR C C -9.650 1.560 -2.483 1.00 . A A . 48 TYR C 1 1
6 6619 1 1 30 TYR CA C -8.790 2.741 -2.906 1.00 . A A . 48 TYR CA 1 1
6 6620 1 1 30 TYR CB C -9.078 3.103 -4.372 1.00 . A A . 48 TYR CB 1 1
6 6621 1 1 30 TYR CD1 C -7.443 1.753 -5.748 1.00 . A A . 48 TYR CD1 1 1
6 6622 1 1 30 TYR CD2 C -9.759 1.202 -5.889 1.00 . A A . 48 TYR CD2 1 1
6 6623 1 1 30 TYR CE1 C -7.145 0.748 -6.645 1.00 . A A . 48 TYR CE1 1 1
6 6624 1 1 30 TYR CE2 C -9.470 0.195 -6.786 1.00 . A A . 48 TYR CE2 1 1
6 6625 1 1 30 TYR CG C -8.753 1.998 -5.355 1.00 . A A . 48 TYR CG 1 1
6 6626 1 1 30 TYR CZ C -8.162 -0.029 -7.160 1.00 . A A . 48 TYR CZ 1 1
6 6627 1 1 30 TYR H H -7.049 1.541 -2.830 1.00 . A A . 48 TYR H 1 1
6 6628 1 1 30 TYR HA H -9.040 3.587 -2.283 1.00 . A A . 48 TYR HA 1 1
6 6629 1 1 30 TYR HB2 H -10.125 3.337 -4.476 1.00 . A A . 48 TYR HB2 1 1
6 6630 1 1 30 TYR HB3 H -8.492 3.970 -4.644 1.00 . A A . 48 TYR HB3 1 1
6 6631 1 1 30 TYR HD1 H -6.650 2.364 -5.340 1.00 . A A . 48 TYR HD1 1 1
6 6632 1 1 30 TYR HD2 H -10.783 1.380 -5.593 1.00 . A A . 48 TYR HD2 1 1
6 6633 1 1 30 TYR HE1 H -6.120 0.572 -6.938 1.00 . A A . 48 TYR HE1 1 1
6 6634 1 1 30 TYR HE2 H -10.266 -0.413 -7.190 1.00 . A A . 48 TYR HE2 1 1
6 6635 1 1 30 TYR HH H -7.181 -1.596 -7.693 1.00 . A A . 48 TYR HH 1 1
6 6636 1 1 30 TYR N N -7.374 2.461 -2.732 1.00 . A A . 48 TYR N 1 1
6 6637 1 1 30 TYR O O -9.162 0.442 -2.320 1.00 . A A . 48 TYR O 1 1
6 6638 1 1 30 TYR OH O -7.872 -1.029 -8.059 1.00 . A A . 48 TYR OH 1 1
6 6639 1 1 31 GLU C C -12.821 0.624 -3.188 1.00 . A A . 49 GLU C 1 1
6 6640 1 1 31 GLU CA C -11.913 0.820 -1.982 1.00 . A A . 49 GLU CA 1 1
6 6641 1 1 31 GLU CB C -12.751 1.230 -0.768 1.00 . A A . 49 GLU CB 1 1
6 6642 1 1 31 GLU CD C -14.381 2.919 0.186 1.00 . A A . 49 GLU CD 1 1
6 6643 1 1 31 GLU CG C -13.429 2.580 -0.940 1.00 . A A . 49 GLU CG 1 1
6 6644 1 1 31 GLU H H -11.218 2.776 -2.340 1.00 . A A . 49 GLU H 1 1
6 6645 1 1 31 GLU HA H -11.398 -0.104 -1.770 1.00 . A A . 49 GLU HA 1 1
6 6646 1 1 31 GLU HB2 H -13.515 0.483 -0.602 1.00 . A A . 49 GLU HB2 1 1
6 6647 1 1 31 GLU HB3 H -12.111 1.278 0.100 1.00 . A A . 49 GLU HB3 1 1
6 6648 1 1 31 GLU HG2 H -12.669 3.345 -0.991 1.00 . A A . 49 GLU HG2 1 1
6 6649 1 1 31 GLU HG3 H -13.983 2.567 -1.868 1.00 . A A . 49 GLU HG3 1 1
6 6650 1 1 31 GLU N N -10.926 1.841 -2.283 1.00 . A A . 49 GLU N 1 1
6 6651 1 1 31 GLU O O -13.271 1.597 -3.795 1.00 . A A . 49 GLU O 1 1
6 6652 1 1 31 GLU OE1 O -13.940 3.514 1.191 1.00 . A A . 49 GLU OE1 1 1
6 6653 1 1 31 GLU OE2 O -15.582 2.608 0.063 1.00 . A A . 49 GLU OE2 1 1
6 6654 1 1 32 GLU C C -15.273 -1.521 -4.115 1.00 . A A . 50 GLU C 1 1
6 6655 1 1 32 GLU CA C -13.980 -0.914 -4.640 1.00 . A A . 50 GLU CA 1 1
6 6656 1 1 32 GLU CB C -13.312 -1.835 -5.670 1.00 . A A . 50 GLU CB 1 1
6 6657 1 1 32 GLU CD C -12.043 -3.960 -6.138 1.00 . A A . 50 GLU CD 1 1
6 6658 1 1 32 GLU CG C -12.770 -3.135 -5.097 1.00 . A A . 50 GLU CG 1 1
6 6659 1 1 32 GLU H H -12.652 -1.354 -3.061 1.00 . A A . 50 GLU H 1 1
6 6660 1 1 32 GLU HA H -14.220 0.024 -5.120 1.00 . A A . 50 GLU HA 1 1
6 6661 1 1 32 GLU HB2 H -14.035 -2.080 -6.433 1.00 . A A . 50 GLU HB2 1 1
6 6662 1 1 32 GLU HB3 H -12.492 -1.302 -6.128 1.00 . A A . 50 GLU HB3 1 1
6 6663 1 1 32 GLU HG2 H -12.083 -2.904 -4.296 1.00 . A A . 50 GLU HG2 1 1
6 6664 1 1 32 GLU HG3 H -13.595 -3.714 -4.710 1.00 . A A . 50 GLU HG3 1 1
6 6665 1 1 32 GLU N N -13.078 -0.619 -3.543 1.00 . A A . 50 GLU N 1 1
6 6666 1 1 32 GLU O O -15.284 -2.613 -3.544 1.00 . A A . 50 GLU O 1 1
6 6667 1 1 32 GLU OE1 O -12.700 -4.777 -6.821 1.00 . A A . 50 GLU OE1 1 1
6 6668 1 1 32 GLU OE2 O -10.816 -3.783 -6.291 1.00 . A A . 50 GLU OE2 1 1
6 6669 1 1 33 LYS C C -18.508 -1.598 -5.054 1.00 . A A . 51 LYS C 1 1
6 6670 1 1 33 LYS CA C -17.660 -1.243 -3.840 1.00 . A A . 51 LYS CA 1 1
6 6671 1 1 33 LYS CB C -18.338 -0.152 -3.007 1.00 . A A . 51 LYS CB 1 1
6 6672 1 1 33 LYS CD C -17.485 -0.872 -0.750 1.00 . A A . 51 LYS CD 1 1
6 6673 1 1 33 LYS CE C -16.588 -0.523 0.432 1.00 . A A . 51 LYS CE 1 1
6 6674 1 1 33 LYS CG C -17.546 0.256 -1.771 1.00 . A A . 51 LYS CG 1 1
6 6675 1 1 33 LYS H H -16.283 0.088 -4.715 1.00 . A A . 51 LYS H 1 1
6 6676 1 1 33 LYS HA H -17.522 -2.124 -3.232 1.00 . A A . 51 LYS HA 1 1
6 6677 1 1 33 LYS HB2 H -18.474 0.724 -3.627 1.00 . A A . 51 LYS HB2 1 1
6 6678 1 1 33 LYS HB3 H -19.306 -0.508 -2.687 1.00 . A A . 51 LYS HB3 1 1
6 6679 1 1 33 LYS HD2 H -18.482 -1.065 -0.385 1.00 . A A . 51 LYS HD2 1 1
6 6680 1 1 33 LYS HD3 H -17.100 -1.758 -1.232 1.00 . A A . 51 LYS HD3 1 1
6 6681 1 1 33 LYS HE2 H -16.630 -1.331 1.149 1.00 . A A . 51 LYS HE2 1 1
6 6682 1 1 33 LYS HE3 H -15.573 -0.413 0.078 1.00 . A A . 51 LYS HE3 1 1
6 6683 1 1 33 LYS HG2 H -16.540 0.515 -2.067 1.00 . A A . 51 LYS HG2 1 1
6 6684 1 1 33 LYS HG3 H -18.022 1.113 -1.318 1.00 . A A . 51 LYS HG3 1 1
6 6685 1 1 33 LYS HZ1 H -16.552 0.819 2.034 1.00 . A A . 51 LYS HZ1 1 1
6 6686 1 1 33 LYS HZ2 H -18.039 0.758 1.231 1.00 . A A . 51 LYS HZ2 1 1
6 6687 1 1 33 LYS HZ3 H -16.719 1.561 0.524 1.00 . A A . 51 LYS HZ3 1 1
6 6688 1 1 33 LYS N N -16.357 -0.787 -4.279 1.00 . A A . 51 LYS N 1 1
6 6689 1 1 33 LYS NZ N -17.007 0.737 1.102 1.00 . A A . 51 LYS NZ 1 1
6 6690 1 1 33 LYS O O -18.655 -0.788 -5.966 1.00 . A A . 51 LYS O 1 1
6 6691 1 1 34 PRO C C -21.034 -2.371 -6.522 1.00 . A A . 52 PRO C 1 1
6 6692 1 1 34 PRO CA C -19.854 -3.293 -6.230 1.00 . A A . 52 PRO CA 1 1
6 6693 1 1 34 PRO CB C -20.339 -4.671 -5.778 1.00 . A A . 52 PRO CB 1 1
6 6694 1 1 34 PRO CD C -18.906 -3.855 -4.058 1.00 . A A . 52 PRO CD 1 1
6 6695 1 1 34 PRO CG C -19.340 -5.107 -4.764 1.00 . A A . 52 PRO CG 1 1
6 6696 1 1 34 PRO HA H -19.254 -3.394 -7.122 1.00 . A A . 52 PRO HA 1 1
6 6697 1 1 34 PRO HB2 H -21.326 -4.586 -5.349 1.00 . A A . 52 PRO HB2 1 1
6 6698 1 1 34 PRO HB3 H -20.362 -5.343 -6.623 1.00 . A A . 52 PRO HB3 1 1
6 6699 1 1 34 PRO HD2 H -19.555 -3.651 -3.220 1.00 . A A . 52 PRO HD2 1 1
6 6700 1 1 34 PRO HD3 H -17.879 -3.938 -3.734 1.00 . A A . 52 PRO HD3 1 1
6 6701 1 1 34 PRO HG2 H -19.797 -5.794 -4.068 1.00 . A A . 52 PRO HG2 1 1
6 6702 1 1 34 PRO HG3 H -18.497 -5.571 -5.254 1.00 . A A . 52 PRO HG3 1 1
6 6703 1 1 34 PRO N N -19.046 -2.823 -5.098 1.00 . A A . 52 PRO N 1 1
6 6704 1 1 34 PRO O O -21.813 -2.034 -5.626 1.00 . A A . 52 PRO O 1 1
6 6705 1 1 35 GLY C C -21.882 0.405 -7.900 1.00 . A A . 53 GLY C 1 1
6 6706 1 1 35 GLY CA C -22.206 -1.050 -8.180 1.00 . A A . 53 GLY CA 1 1
6 6707 1 1 35 GLY H H -20.467 -2.233 -8.437 1.00 . A A . 53 GLY H 1 1
6 6708 1 1 35 GLY HA2 H -22.382 -1.173 -9.238 1.00 . A A . 53 GLY HA2 1 1
6 6709 1 1 35 GLY HA3 H -23.103 -1.318 -7.643 1.00 . A A . 53 GLY HA3 1 1
6 6710 1 1 35 GLY N N -21.135 -1.940 -7.775 1.00 . A A . 53 GLY N 1 1
6 6711 1 1 35 GLY O O -22.589 1.309 -8.346 1.00 . A A . 53 GLY O 1 1
6 6712 1 1 36 GLN C C -19.014 2.307 -7.223 1.00 . A A . 54 GLN C 1 1
6 6713 1 1 36 GLN CA C -20.419 1.958 -6.732 1.00 . A A . 54 GLN CA 1 1
6 6714 1 1 36 GLN CB C -20.488 2.000 -5.206 1.00 . A A . 54 GLN CB 1 1
6 6715 1 1 36 GLN CD C -21.893 1.375 -3.192 1.00 . A A . 54 GLN CD 1 1
6 6716 1 1 36 GLN CG C -21.868 1.641 -4.682 1.00 . A A . 54 GLN CG 1 1
6 6717 1 1 36 GLN H H -20.242 -0.136 -6.913 1.00 . A A . 54 GLN H 1 1
6 6718 1 1 36 GLN HA H -21.124 2.664 -7.139 1.00 . A A . 54 GLN HA 1 1
6 6719 1 1 36 GLN HB2 H -19.771 1.298 -4.801 1.00 . A A . 54 GLN HB2 1 1
6 6720 1 1 36 GLN HB3 H -20.243 2.995 -4.868 1.00 . A A . 54 GLN HB3 1 1
6 6721 1 1 36 GLN HE21 H -21.632 -0.566 -3.514 1.00 . A A . 54 GLN HE21 1 1
6 6722 1 1 36 GLN HE22 H -21.777 -0.091 -1.855 1.00 . A A . 54 GLN HE22 1 1
6 6723 1 1 36 GLN HG2 H -22.543 2.457 -4.894 1.00 . A A . 54 GLN HG2 1 1
6 6724 1 1 36 GLN HG3 H -22.208 0.753 -5.199 1.00 . A A . 54 GLN HG3 1 1
6 6725 1 1 36 GLN N N -20.802 0.626 -7.172 1.00 . A A . 54 GLN N 1 1
6 6726 1 1 36 GLN NE2 N -21.747 0.115 -2.816 1.00 . A A . 54 GLN NE2 1 1
6 6727 1 1 36 GLN O O -18.237 1.420 -7.581 1.00 . A A . 54 GLN O 1 1
6 6728 1 1 36 GLN OE1 O -22.070 2.291 -2.386 1.00 . A A . 54 GLN OE1 1 1
6 6729 1 1 37 PRO C C -16.302 3.773 -6.616 1.00 . A A . 55 PRO C 1 1
6 6730 1 1 37 PRO CA C -17.349 4.068 -7.681 1.00 . A A . 55 PRO CA 1 1
6 6731 1 1 37 PRO CB C -17.531 5.575 -7.845 1.00 . A A . 55 PRO CB 1 1
6 6732 1 1 37 PRO CD C -19.579 4.735 -6.969 1.00 . A A . 55 PRO CD 1 1
6 6733 1 1 37 PRO CG C -18.653 5.918 -6.932 1.00 . A A . 55 PRO CG 1 1
6 6734 1 1 37 PRO HA H -17.037 3.634 -8.620 1.00 . A A . 55 PRO HA 1 1
6 6735 1 1 37 PRO HB2 H -16.620 6.079 -7.567 1.00 . A A . 55 PRO HB2 1 1
6 6736 1 1 37 PRO HB3 H -17.775 5.801 -8.871 1.00 . A A . 55 PRO HB3 1 1
6 6737 1 1 37 PRO HD2 H -20.052 4.595 -6.008 1.00 . A A . 55 PRO HD2 1 1
6 6738 1 1 37 PRO HD3 H -20.323 4.863 -7.741 1.00 . A A . 55 PRO HD3 1 1
6 6739 1 1 37 PRO HG2 H -18.277 6.075 -5.932 1.00 . A A . 55 PRO HG2 1 1
6 6740 1 1 37 PRO HG3 H -19.159 6.803 -7.290 1.00 . A A . 55 PRO HG3 1 1
6 6741 1 1 37 PRO N N -18.682 3.607 -7.282 1.00 . A A . 55 PRO N 1 1
6 6742 1 1 37 PRO O O -16.624 3.616 -5.437 1.00 . A A . 55 PRO O 1 1
6 6743 1 1 38 LYS C C -13.420 4.704 -5.524 1.00 . A A . 56 LYS C 1 1
6 6744 1 1 38 LYS CA C -13.958 3.414 -6.131 1.00 . A A . 56 LYS CA 1 1
6 6745 1 1 38 LYS CB C -12.858 2.623 -6.849 1.00 . A A . 56 LYS CB 1 1
6 6746 1 1 38 LYS CD C -11.977 2.240 -9.156 1.00 . A A . 56 LYS CD 1 1
6 6747 1 1 38 LYS CE C -11.382 2.861 -10.411 1.00 . A A . 56 LYS CE 1 1
6 6748 1 1 38 LYS CG C -12.315 3.284 -8.105 1.00 . A A . 56 LYS CG 1 1
6 6749 1 1 38 LYS H H -14.858 3.852 -7.993 1.00 . A A . 56 LYS H 1 1
6 6750 1 1 38 LYS HA H -14.355 2.805 -5.332 1.00 . A A . 56 LYS HA 1 1
6 6751 1 1 38 LYS HB2 H -12.035 2.478 -6.166 1.00 . A A . 56 LYS HB2 1 1
6 6752 1 1 38 LYS HB3 H -13.256 1.657 -7.124 1.00 . A A . 56 LYS HB3 1 1
6 6753 1 1 38 LYS HD2 H -11.265 1.541 -8.741 1.00 . A A . 56 LYS HD2 1 1
6 6754 1 1 38 LYS HD3 H -12.885 1.715 -9.422 1.00 . A A . 56 LYS HD3 1 1
6 6755 1 1 38 LYS HE2 H -11.351 2.112 -11.186 1.00 . A A . 56 LYS HE2 1 1
6 6756 1 1 38 LYS HE3 H -12.017 3.676 -10.727 1.00 . A A . 56 LYS HE3 1 1
6 6757 1 1 38 LYS HG2 H -13.061 3.957 -8.502 1.00 . A A . 56 LYS HG2 1 1
6 6758 1 1 38 LYS HG3 H -11.422 3.835 -7.856 1.00 . A A . 56 LYS HG3 1 1
6 6759 1 1 38 LYS HZ1 H -9.624 3.767 -11.085 1.00 . A A . 56 LYS HZ1 1 1
6 6760 1 1 38 LYS HZ2 H -9.378 2.619 -9.864 1.00 . A A . 56 LYS HZ2 1 1
6 6761 1 1 38 LYS HZ3 H -10.011 4.144 -9.478 1.00 . A A . 56 LYS HZ3 1 1
6 6762 1 1 38 LYS N N -15.051 3.698 -7.040 1.00 . A A . 56 LYS N 1 1
6 6763 1 1 38 LYS NZ N -10.005 3.383 -10.192 1.00 . A A . 56 LYS NZ 1 1
6 6764 1 1 38 LYS O O -13.285 5.721 -6.209 1.00 . A A . 56 LYS O 1 1
6 6765 1 1 39 ARG C C -11.332 5.699 -2.961 1.00 . A A . 57 ARG C 1 1
6 6766 1 1 39 ARG CA C -12.754 5.839 -3.484 1.00 . A A . 57 ARG CA 1 1
6 6767 1 1 39 ARG CB C -13.757 6.021 -2.332 1.00 . A A . 57 ARG CB 1 1
6 6768 1 1 39 ARG CD C -12.619 7.336 -0.489 1.00 . A A . 57 ARG CD 1 1
6 6769 1 1 39 ARG CG C -13.674 7.348 -1.585 1.00 . A A . 57 ARG CG 1 1
6 6770 1 1 39 ARG CZ C -12.045 8.714 1.488 1.00 . A A . 57 ARG CZ 1 1
6 6771 1 1 39 ARG H H -13.147 3.786 -3.778 1.00 . A A . 57 ARG H 1 1
6 6772 1 1 39 ARG HA H -12.810 6.692 -4.143 1.00 . A A . 57 ARG HA 1 1
6 6773 1 1 39 ARG HB2 H -14.754 5.934 -2.734 1.00 . A A . 57 ARG HB2 1 1
6 6774 1 1 39 ARG HB3 H -13.604 5.226 -1.617 1.00 . A A . 57 ARG HB3 1 1
6 6775 1 1 39 ARG HD2 H -12.586 6.351 -0.045 1.00 . A A . 57 ARG HD2 1 1
6 6776 1 1 39 ARG HD3 H -11.659 7.564 -0.929 1.00 . A A . 57 ARG HD3 1 1
6 6777 1 1 39 ARG HE H -13.829 8.691 0.580 1.00 . A A . 57 ARG HE 1 1
6 6778 1 1 39 ARG HG2 H -13.428 8.126 -2.291 1.00 . A A . 57 ARG HG2 1 1
6 6779 1 1 39 ARG HG3 H -14.637 7.556 -1.143 1.00 . A A . 57 ARG HG3 1 1
6 6780 1 1 39 ARG HH11 H -10.454 7.739 0.696 1.00 . A A . 57 ARG HH11 1 1
6 6781 1 1 39 ARG HH12 H -10.132 8.626 2.153 1.00 . A A . 57 ARG HH12 1 1
6 6782 1 1 39 ARG HH21 H -13.387 9.860 2.475 1.00 . A A . 57 ARG HH21 1 1
6 6783 1 1 39 ARG HH22 H -11.790 9.826 3.161 1.00 . A A . 57 ARG HH22 1 1
6 6784 1 1 39 ARG N N -13.123 4.654 -4.238 1.00 . A A . 57 ARG N 1 1
6 6785 1 1 39 ARG NE N -12.910 8.322 0.554 1.00 . A A . 57 ARG NE 1 1
6 6786 1 1 39 ARG NH1 N -10.777 8.328 1.442 1.00 . A A . 57 ARG NH1 1 1
6 6787 1 1 39 ARG NH2 N -12.440 9.532 2.449 1.00 . A A . 57 ARG NH2 1 1
6 6788 1 1 39 ARG O O -11.012 4.723 -2.284 1.00 . A A . 57 ARG O 1 1
6 6789 1 1 40 LEU C C -9.090 6.786 -1.313 1.00 . A A . 58 LEU C 1 1
6 6790 1 1 40 LEU CA C -9.100 6.683 -2.836 1.00 . A A . 58 LEU CA 1 1
6 6791 1 1 40 LEU CB C -8.361 7.873 -3.467 1.00 . A A . 58 LEU CB 1 1
6 6792 1 1 40 LEU CD1 C -6.347 8.794 -4.649 1.00 . A A . 58 LEU CD1 1 1
6 6793 1 1 40 LEU CD2 C -6.054 7.526 -2.528 1.00 . A A . 58 LEU CD2 1 1
6 6794 1 1 40 LEU CG C -6.879 7.652 -3.796 1.00 . A A . 58 LEU CG 1 1
6 6795 1 1 40 LEU H H -10.789 7.379 -3.904 1.00 . A A . 58 LEU H 1 1
6 6796 1 1 40 LEU HA H -8.623 5.761 -3.135 1.00 . A A . 58 LEU HA 1 1
6 6797 1 1 40 LEU HB2 H -8.872 8.142 -4.379 1.00 . A A . 58 LEU HB2 1 1
6 6798 1 1 40 LEU HB3 H -8.429 8.706 -2.781 1.00 . A A . 58 LEU HB3 1 1
6 6799 1 1 40 LEU HD11 H -6.441 9.724 -4.107 1.00 . A A . 58 LEU HD11 1 1
6 6800 1 1 40 LEU HD12 H -6.914 8.854 -5.566 1.00 . A A . 58 LEU HD12 1 1
6 6801 1 1 40 LEU HD13 H -5.307 8.616 -4.881 1.00 . A A . 58 LEU HD13 1 1
6 6802 1 1 40 LEU HD21 H -5.025 7.318 -2.788 1.00 . A A . 58 LEU HD21 1 1
6 6803 1 1 40 LEU HD22 H -6.444 6.720 -1.925 1.00 . A A . 58 LEU HD22 1 1
6 6804 1 1 40 LEU HD23 H -6.107 8.450 -1.971 1.00 . A A . 58 LEU HD23 1 1
6 6805 1 1 40 LEU HG H -6.774 6.737 -4.360 1.00 . A A . 58 LEU HG 1 1
6 6806 1 1 40 LEU N N -10.480 6.660 -3.306 1.00 . A A . 58 LEU N 1 1
6 6807 1 1 40 LEU O O -9.388 7.839 -0.757 1.00 . A A . 58 LEU O 1 1
6 6808 1 1 41 VAL C C -7.707 6.260 1.508 1.00 . A A . 59 VAL C 1 1
6 6809 1 1 41 VAL CA C -8.874 5.597 0.798 1.00 . A A . 59 VAL CA 1 1
6 6810 1 1 41 VAL CB C -8.996 4.135 1.285 1.00 . A A . 59 VAL CB 1 1
6 6811 1 1 41 VAL CG1 C -10.272 3.508 0.761 1.00 . A A . 59 VAL CG1 1 1
6 6812 1 1 41 VAL CG2 C -7.788 3.305 0.875 1.00 . A A . 59 VAL CG2 1 1
6 6813 1 1 41 VAL H H -8.398 4.923 -1.148 1.00 . A A . 59 VAL H 1 1
6 6814 1 1 41 VAL HA H -9.780 6.113 1.080 1.00 . A A . 59 VAL HA 1 1
6 6815 1 1 41 VAL HB H -9.046 4.145 2.365 1.00 . A A . 59 VAL HB 1 1
6 6816 1 1 41 VAL HG11 H -10.238 3.465 -0.318 1.00 . A A . 59 VAL HG11 1 1
6 6817 1 1 41 VAL HG12 H -11.113 4.107 1.068 1.00 . A A . 59 VAL HG12 1 1
6 6818 1 1 41 VAL HG13 H -10.374 2.509 1.159 1.00 . A A . 59 VAL HG13 1 1
6 6819 1 1 41 VAL HG21 H -7.901 2.298 1.247 1.00 . A A . 59 VAL HG21 1 1
6 6820 1 1 41 VAL HG22 H -6.891 3.742 1.289 1.00 . A A . 59 VAL HG22 1 1
6 6821 1 1 41 VAL HG23 H -7.714 3.285 -0.202 1.00 . A A . 59 VAL HG23 1 1
6 6822 1 1 41 VAL N N -8.754 5.688 -0.649 1.00 . A A . 59 VAL N 1 1
6 6823 1 1 41 VAL O O -7.870 6.767 2.612 1.00 . A A . 59 VAL O 1 1
6 6824 1 1 42 ALA C C -4.185 6.837 0.521 1.00 . A A . 60 ALA C 1 1
6 6825 1 1 42 ALA CA C -5.352 6.827 1.488 1.00 . A A . 60 ALA CA 1 1
6 6826 1 1 42 ALA CB C -4.969 6.057 2.741 1.00 . A A . 60 ALA CB 1 1
6 6827 1 1 42 ALA H H -6.481 5.875 -0.026 1.00 . A A . 60 ALA H 1 1
6 6828 1 1 42 ALA HA H -5.578 7.839 1.776 1.00 . A A . 60 ALA HA 1 1
6 6829 1 1 42 ALA HB1 H -4.094 6.507 3.186 1.00 . A A . 60 ALA HB1 1 1
6 6830 1 1 42 ALA HB2 H -4.755 5.035 2.481 1.00 . A A . 60 ALA HB2 1 1
6 6831 1 1 42 ALA HB3 H -5.787 6.086 3.444 1.00 . A A . 60 ALA HB3 1 1
6 6832 1 1 42 ALA N N -6.541 6.258 0.876 1.00 . A A . 60 ALA N 1 1
6 6833 1 1 42 ALA O O -4.022 5.925 -0.293 1.00 . A A . 60 ALA O 1 1
6 6834 1 1 43 ILE C C -0.997 7.608 0.749 1.00 . A A . 61 ILE C 1 1
6 6835 1 1 43 ILE CA C -2.161 7.948 -0.166 1.00 . A A . 61 ILE CA 1 1
6 6836 1 1 43 ILE CB C -1.932 9.344 -0.787 1.00 . A A . 61 ILE CB 1 1
6 6837 1 1 43 ILE CD1 C -4.191 10.535 -0.737 1.00 . A A . 61 ILE CD1 1 1
6 6838 1 1 43 ILE CG1 C -3.159 9.813 -1.579 1.00 . A A . 61 ILE CG1 1 1
6 6839 1 1 43 ILE CG2 C -0.708 9.315 -1.684 1.00 . A A . 61 ILE CG2 1 1
6 6840 1 1 43 ILE H H -3.602 8.610 1.221 1.00 . A A . 61 ILE H 1 1
6 6841 1 1 43 ILE HA H -2.217 7.216 -0.959 1.00 . A A . 61 ILE HA 1 1
6 6842 1 1 43 ILE HB H -1.743 10.040 0.016 1.00 . A A . 61 ILE HB 1 1
6 6843 1 1 43 ILE HD11 H -3.769 11.458 -0.367 1.00 . A A . 61 ILE HD11 1 1
6 6844 1 1 43 ILE HD12 H -4.473 9.913 0.096 1.00 . A A . 61 ILE HD12 1 1
6 6845 1 1 43 ILE HD13 H -5.061 10.752 -1.339 1.00 . A A . 61 ILE HD13 1 1
6 6846 1 1 43 ILE HG12 H -2.840 10.490 -2.354 1.00 . A A . 61 ILE HG12 1 1
6 6847 1 1 43 ILE HG13 H -3.638 8.955 -2.030 1.00 . A A . 61 ILE HG13 1 1
6 6848 1 1 43 ILE HG21 H -0.921 8.732 -2.566 1.00 . A A . 61 ILE HG21 1 1
6 6849 1 1 43 ILE HG22 H 0.112 8.861 -1.146 1.00 . A A . 61 ILE HG22 1 1
6 6850 1 1 43 ILE HG23 H -0.443 10.322 -1.969 1.00 . A A . 61 ILE HG23 1 1
6 6851 1 1 43 ILE N N -3.378 7.875 0.607 1.00 . A A . 61 ILE N 1 1
6 6852 1 1 43 ILE O O -0.714 8.338 1.697 1.00 . A A . 61 ILE O 1 1
6 6853 1 1 44 CYS C C 2.033 5.934 0.745 1.00 . A A . 62 CYS C 1 1
6 6854 1 1 44 CYS CA C 0.670 6.005 1.412 1.00 . A A . 62 CYS CA 1 1
6 6855 1 1 44 CYS CB C 0.272 4.630 1.954 1.00 . A A . 62 CYS CB 1 1
6 6856 1 1 44 CYS H H -0.523 6.002 -0.340 1.00 . A A . 62 CYS H 1 1
6 6857 1 1 44 CYS HA H 0.725 6.700 2.236 1.00 . A A . 62 CYS HA 1 1
6 6858 1 1 44 CYS HB2 H -0.793 4.608 2.118 1.00 . A A . 62 CYS HB2 1 1
6 6859 1 1 44 CYS HB3 H 0.539 3.870 1.231 1.00 . A A . 62 CYS HB3 1 1
6 6860 1 1 44 CYS N N -0.340 6.494 0.491 1.00 . A A . 62 CYS N 1 1
6 6861 1 1 44 CYS O O 2.138 5.710 -0.460 1.00 . A A . 62 CYS O 1 1
6 6862 1 1 44 CYS SG S 1.077 4.195 3.524 1.00 . A A . 62 CYS SG 1 1
6 6863 1 1 45 LYS C C 5.387 5.773 2.194 1.00 . A A . 63 LYS C 1 1
6 6864 1 1 45 LYS CA C 4.435 6.057 1.048 1.00 . A A . 63 LYS CA 1 1
6 6865 1 1 45 LYS CB C 4.851 7.332 0.315 1.00 . A A . 63 LYS CB 1 1
6 6866 1 1 45 LYS CD C 5.285 9.784 0.383 1.00 . A A . 63 LYS CD 1 1
6 6867 1 1 45 LYS CE C 4.499 11.073 0.553 1.00 . A A . 63 LYS CE 1 1
6 6868 1 1 45 LYS CG C 4.617 8.617 1.086 1.00 . A A . 63 LYS CG 1 1
6 6869 1 1 45 LYS H H 2.917 6.350 2.481 1.00 . A A . 63 LYS H 1 1
6 6870 1 1 45 LYS HA H 4.482 5.230 0.355 1.00 . A A . 63 LYS HA 1 1
6 6871 1 1 45 LYS HB2 H 5.903 7.268 0.085 1.00 . A A . 63 LYS HB2 1 1
6 6872 1 1 45 LYS HB3 H 4.296 7.390 -0.610 1.00 . A A . 63 LYS HB3 1 1
6 6873 1 1 45 LYS HD2 H 6.271 9.923 0.802 1.00 . A A . 63 LYS HD2 1 1
6 6874 1 1 45 LYS HD3 H 5.371 9.553 -0.668 1.00 . A A . 63 LYS HD3 1 1
6 6875 1 1 45 LYS HE2 H 4.959 11.840 -0.051 1.00 . A A . 63 LYS HE2 1 1
6 6876 1 1 45 LYS HE3 H 3.487 10.909 0.210 1.00 . A A . 63 LYS HE3 1 1
6 6877 1 1 45 LYS HG2 H 3.555 8.804 1.151 1.00 . A A . 63 LYS HG2 1 1
6 6878 1 1 45 LYS HG3 H 5.033 8.516 2.077 1.00 . A A . 63 LYS HG3 1 1
6 6879 1 1 45 LYS HZ1 H 3.891 12.398 2.044 1.00 . A A . 63 LYS HZ1 1 1
6 6880 1 1 45 LYS HZ2 H 5.428 11.731 2.304 1.00 . A A . 63 LYS HZ2 1 1
6 6881 1 1 45 LYS HZ3 H 4.036 10.795 2.575 1.00 . A A . 63 LYS HZ3 1 1
6 6882 1 1 45 LYS N N 3.071 6.138 1.534 1.00 . A A . 63 LYS N 1 1
6 6883 1 1 45 LYS NZ N 4.461 11.531 1.967 1.00 . A A . 63 LYS NZ 1 1
6 6884 1 1 45 LYS O O 5.031 5.899 3.363 1.00 . A A . 63 LYS O 1 1
6 6885 1 1 46 ASN C C 8.289 6.224 3.369 1.00 . A A . 64 ASN C 1 1
6 6886 1 1 46 ASN CA C 7.587 4.986 2.823 1.00 . A A . 64 ASN CA 1 1
6 6887 1 1 46 ASN CB C 8.603 4.039 2.183 1.00 . A A . 64 ASN CB 1 1
6 6888 1 1 46 ASN CG C 9.743 3.655 3.107 1.00 . A A . 64 ASN CG 1 1
6 6889 1 1 46 ASN H H 6.819 5.345 0.892 1.00 . A A . 64 ASN H 1 1
6 6890 1 1 46 ASN HA H 7.089 4.477 3.634 1.00 . A A . 64 ASN HA 1 1
6 6891 1 1 46 ASN HB2 H 8.099 3.135 1.877 1.00 . A A . 64 ASN HB2 1 1
6 6892 1 1 46 ASN HB3 H 9.024 4.518 1.310 1.00 . A A . 64 ASN HB3 1 1
6 6893 1 1 46 ASN HD21 H 10.995 3.773 1.584 1.00 . A A . 64 ASN HD21 1 1
6 6894 1 1 46 ASN HD22 H 11.699 3.328 3.104 1.00 . A A . 64 ASN HD22 1 1
6 6895 1 1 46 ASN N N 6.587 5.363 1.841 1.00 . A A . 64 ASN N 1 1
6 6896 1 1 46 ASN ND2 N 10.926 3.576 2.547 1.00 . A A . 64 ASN ND2 1 1
6 6897 1 1 46 ASN O O 8.376 7.239 2.674 1.00 . A A . 64 ASN O 1 1
6 6898 1 1 46 ASN OD1 O 9.573 3.467 4.311 1.00 . A A . 64 ASN OD1 1 1
6 6899 1 1 47 ALA C C 10.609 7.768 4.387 1.00 . A A . 65 ALA C 1 1
6 6900 1 1 47 ALA CA C 9.464 7.246 5.251 1.00 . A A . 65 ALA CA 1 1
6 6901 1 1 47 ALA CB C 9.996 6.806 6.608 1.00 . A A . 65 ALA CB 1 1
6 6902 1 1 47 ALA H H 8.656 5.295 5.093 1.00 . A A . 65 ALA H 1 1
6 6903 1 1 47 ALA HA H 8.750 8.041 5.411 1.00 . A A . 65 ALA HA 1 1
6 6904 1 1 47 ALA HB1 H 10.906 6.242 6.470 1.00 . A A . 65 ALA HB1 1 1
6 6905 1 1 47 ALA HB2 H 9.262 6.182 7.097 1.00 . A A . 65 ALA HB2 1 1
6 6906 1 1 47 ALA HB3 H 10.198 7.675 7.218 1.00 . A A . 65 ALA HB3 1 1
6 6907 1 1 47 ALA N N 8.771 6.136 4.602 1.00 . A A . 65 ALA N 1 1
6 6908 1 1 47 ALA O O 10.732 8.971 4.149 1.00 . A A . 65 ALA O 1 1
6 6909 1 1 48 SER C C 12.359 6.877 1.639 1.00 . A A . 66 SER C 1 1
6 6910 1 1 48 SER CA C 12.593 7.199 3.113 1.00 . A A . 66 SER CA 1 1
6 6911 1 1 48 SER CB C 13.809 6.430 3.629 1.00 . A A . 66 SER CB 1 1
6 6912 1 1 48 SER H H 11.247 5.907 4.088 1.00 . A A . 66 SER H 1 1
6 6913 1 1 48 SER HA H 12.770 8.259 3.222 1.00 . A A . 66 SER HA 1 1
6 6914 1 1 48 SER HB2 H 13.678 5.378 3.427 1.00 . A A . 66 SER HB2 1 1
6 6915 1 1 48 SER HB3 H 14.697 6.788 3.129 1.00 . A A . 66 SER HB3 1 1
6 6916 1 1 48 SER HG H 14.276 7.514 5.195 1.00 . A A . 66 SER HG 1 1
6 6917 1 1 48 SER N N 11.431 6.849 3.908 1.00 . A A . 66 SER N 1 1
6 6918 1 1 48 SER O O 11.806 5.830 1.305 1.00 . A A . 66 SER O 1 1
6 6919 1 1 48 SER OG O 13.966 6.611 5.025 1.00 . A A . 66 SER OG 1 1
6 6920 1 1 49 PRO C C 13.847 6.697 -1.228 1.00 . A A . 67 PRO C 1 1
6 6921 1 1 49 PRO CA C 12.689 7.549 -0.707 1.00 . A A . 67 PRO CA 1 1
6 6922 1 1 49 PRO CB C 12.759 8.961 -1.283 1.00 . A A . 67 PRO CB 1 1
6 6923 1 1 49 PRO CD C 13.316 9.114 1.051 1.00 . A A . 67 PRO CD 1 1
6 6924 1 1 49 PRO CG C 13.572 9.732 -0.299 1.00 . A A . 67 PRO CG 1 1
6 6925 1 1 49 PRO HA H 11.751 7.090 -0.983 1.00 . A A . 67 PRO HA 1 1
6 6926 1 1 49 PRO HB2 H 13.232 8.932 -2.254 1.00 . A A . 67 PRO HB2 1 1
6 6927 1 1 49 PRO HB3 H 11.762 9.365 -1.374 1.00 . A A . 67 PRO HB3 1 1
6 6928 1 1 49 PRO HD2 H 14.239 9.029 1.606 1.00 . A A . 67 PRO HD2 1 1
6 6929 1 1 49 PRO HD3 H 12.598 9.704 1.602 1.00 . A A . 67 PRO HD3 1 1
6 6930 1 1 49 PRO HG2 H 14.619 9.655 -0.551 1.00 . A A . 67 PRO HG2 1 1
6 6931 1 1 49 PRO HG3 H 13.262 10.767 -0.300 1.00 . A A . 67 PRO HG3 1 1
6 6932 1 1 49 PRO N N 12.768 7.780 0.737 1.00 . A A . 67 PRO N 1 1
6 6933 1 1 49 PRO O O 14.045 6.576 -2.435 1.00 . A A . 67 PRO O 1 1
6 6934 1 1 50 VAL C C 15.462 3.827 -0.232 1.00 . A A . 68 VAL C 1 1
6 6935 1 1 50 VAL CA C 15.734 5.263 -0.674 1.00 . A A . 68 VAL CA 1 1
6 6936 1 1 50 VAL CB C 17.066 5.744 -0.065 1.00 . A A . 68 VAL CB 1 1
6 6937 1 1 50 VAL CG1 C 18.231 5.055 -0.754 1.00 . A A . 68 VAL CG1 1 1
6 6938 1 1 50 VAL CG2 C 17.196 7.258 -0.163 1.00 . A A . 68 VAL CG2 1 1
6 6939 1 1 50 VAL H H 14.413 6.265 0.637 1.00 . A A . 68 VAL H 1 1
6 6940 1 1 50 VAL HA H 15.832 5.279 -1.749 1.00 . A A . 68 VAL HA 1 1
6 6941 1 1 50 VAL HB H 17.079 5.469 0.978 1.00 . A A . 68 VAL HB 1 1
6 6942 1 1 50 VAL HG11 H 18.414 5.523 -1.710 1.00 . A A . 68 VAL HG11 1 1
6 6943 1 1 50 VAL HG12 H 17.981 4.017 -0.912 1.00 . A A . 68 VAL HG12 1 1
6 6944 1 1 50 VAL HG13 H 19.115 5.127 -0.137 1.00 . A A . 68 VAL HG13 1 1
6 6945 1 1 50 VAL HG21 H 18.134 7.568 0.274 1.00 . A A . 68 VAL HG21 1 1
6 6946 1 1 50 VAL HG22 H 16.381 7.724 0.370 1.00 . A A . 68 VAL HG22 1 1
6 6947 1 1 50 VAL HG23 H 17.166 7.556 -1.201 1.00 . A A . 68 VAL HG23 1 1
6 6948 1 1 50 VAL N N 14.615 6.120 -0.308 1.00 . A A . 68 VAL N 1 1
6 6949 1 1 50 VAL O O 14.995 3.010 -1.024 1.00 . A A . 68 VAL O 1 1
6 6950 1 1 51 HIS C C 14.056 2.150 2.147 1.00 . A A . 69 HIS C 1 1
6 6951 1 1 51 HIS CA C 15.460 2.194 1.573 1.00 . A A . 69 HIS CA 1 1
6 6952 1 1 51 HIS CB C 16.454 1.801 2.668 1.00 . A A . 69 HIS CB 1 1
6 6953 1 1 51 HIS CD2 C 18.817 2.762 2.180 1.00 . A A . 69 HIS CD2 1 1
6 6954 1 1 51 HIS CE1 C 19.772 0.911 1.502 1.00 . A A . 69 HIS CE1 1 1
6 6955 1 1 51 HIS CG C 17.887 1.780 2.233 1.00 . A A . 69 HIS CG 1 1
6 6956 1 1 51 HIS H H 16.113 4.214 1.629 1.00 . A A . 69 HIS H 1 1
6 6957 1 1 51 HIS HA H 15.527 1.487 0.760 1.00 . A A . 69 HIS HA 1 1
6 6958 1 1 51 HIS HB2 H 16.362 2.493 3.484 1.00 . A A . 69 HIS HB2 1 1
6 6959 1 1 51 HIS HB3 H 16.205 0.812 3.023 1.00 . A A . 69 HIS HB3 1 1
6 6960 1 1 51 HIS HD1 H 18.100 -0.257 1.715 1.00 . A A . 69 HIS HD1 1 1
6 6961 1 1 51 HIS HD2 H 18.671 3.800 2.449 1.00 . A A . 69 HIS HD2 1 1
6 6962 1 1 51 HIS HE1 H 20.505 0.207 1.135 1.00 . A A . 69 HIS HE1 1 1
6 6963 1 1 51 HIS HE2 H 20.839 2.666 1.593 1.00 . A A . 69 HIS HE2 1 1
6 6964 1 1 51 HIS N N 15.733 3.525 1.038 1.00 . A A . 69 HIS N 1 1
6 6965 1 1 51 HIS ND1 N 18.519 0.635 1.799 1.00 . A A . 69 HIS ND1 1 1
6 6966 1 1 51 HIS NE2 N 19.978 2.193 1.724 1.00 . A A . 69 HIS NE2 1 1
6 6967 1 1 51 HIS O O 13.499 3.180 2.516 1.00 . A A . 69 HIS O 1 1
6 6968 1 1 52 CYS C C 12.071 0.441 4.173 1.00 . A A . 70 CYS C 1 1
6 6969 1 1 52 CYS CA C 12.129 0.782 2.690 1.00 . A A . 70 CYS CA 1 1
6 6970 1 1 52 CYS CB C 11.447 -0.316 1.866 1.00 . A A . 70 CYS CB 1 1
6 6971 1 1 52 CYS H H 14.053 0.165 2.066 1.00 . A A . 70 CYS H 1 1
6 6972 1 1 52 CYS HA H 11.613 1.717 2.527 1.00 . A A . 70 CYS HA 1 1
6 6973 1 1 52 CYS HB2 H 11.586 -0.107 0.816 1.00 . A A . 70 CYS HB2 1 1
6 6974 1 1 52 CYS HB3 H 11.902 -1.266 2.102 1.00 . A A . 70 CYS HB3 1 1
6 6975 1 1 52 CYS HG H 9.455 -1.619 2.793 1.00 . A A . 70 CYS HG 1 1
6 6976 1 1 52 CYS N N 13.508 0.954 2.260 1.00 . A A . 70 CYS N 1 1
6 6977 1 1 52 CYS O O 12.742 -0.484 4.633 1.00 . A A . 70 CYS O 1 1
6 6978 1 1 52 CYS SG S 9.669 -0.471 2.160 1.00 . A A . 70 CYS SG 1 1
6 6979 1 1 53 ASN C C 9.685 0.587 6.654 1.00 . A A . 71 ASN C 1 1
6 6980 1 1 53 ASN CA C 11.126 0.973 6.347 1.00 . A A . 71 ASN CA 1 1
6 6981 1 1 53 ASN CB C 11.515 2.221 7.156 1.00 . A A . 71 ASN CB 1 1
6 6982 1 1 53 ASN CG C 12.903 2.738 6.826 1.00 . A A . 71 ASN CG 1 1
6 6983 1 1 53 ASN H H 10.767 1.926 4.495 1.00 . A A . 71 ASN H 1 1
6 6984 1 1 53 ASN HA H 11.774 0.155 6.624 1.00 . A A . 71 ASN HA 1 1
6 6985 1 1 53 ASN HB2 H 10.805 3.009 6.951 1.00 . A A . 71 ASN HB2 1 1
6 6986 1 1 53 ASN HB3 H 11.482 1.981 8.209 1.00 . A A . 71 ASN HB3 1 1
6 6987 1 1 53 ASN HD21 H 12.134 4.066 5.565 1.00 . A A . 71 ASN HD21 1 1
6 6988 1 1 53 ASN HD22 H 13.857 4.089 5.725 1.00 . A A . 71 ASN HD22 1 1
6 6989 1 1 53 ASN N N 11.278 1.202 4.919 1.00 . A A . 71 ASN N 1 1
6 6990 1 1 53 ASN ND2 N 12.971 3.728 5.948 1.00 . A A . 71 ASN ND2 1 1
6 6991 1 1 53 ASN O O 9.337 -0.592 6.655 1.00 . A A . 71 ASN O 1 1
6 6992 1 1 53 ASN OD1 O 13.900 2.273 7.373 1.00 . A A . 71 ASN OD1 1 1
6 6993 1 1 54 TYR C C 6.605 2.358 6.331 1.00 . A A . 72 TYR C 1 1
6 6994 1 1 54 TYR CA C 7.434 1.385 7.158 1.00 . A A . 72 TYR CA 1 1
6 6995 1 1 54 TYR CB C 7.143 1.584 8.649 1.00 . A A . 72 TYR CB 1 1
6 6996 1 1 54 TYR CD1 C 8.014 -0.657 9.400 1.00 . A A . 72 TYR CD1 1 1
6 6997 1 1 54 TYR CD2 C 8.786 1.283 10.548 1.00 . A A . 72 TYR CD2 1 1
6 6998 1 1 54 TYR CE1 C 8.794 -1.455 10.211 1.00 . A A . 72 TYR CE1 1 1
6 6999 1 1 54 TYR CE2 C 9.570 0.490 11.366 1.00 . A A . 72 TYR CE2 1 1
6 7000 1 1 54 TYR CG C 7.997 0.722 9.552 1.00 . A A . 72 TYR CG 1 1
6 7001 1 1 54 TYR CZ C 9.571 -0.879 11.191 1.00 . A A . 72 TYR CZ 1 1
6 7002 1 1 54 TYR H H 9.186 2.505 6.842 1.00 . A A . 72 TYR H 1 1
6 7003 1 1 54 TYR HA H 7.180 0.373 6.875 1.00 . A A . 72 TYR HA 1 1
6 7004 1 1 54 TYR HB2 H 7.317 2.616 8.908 1.00 . A A . 72 TYR HB2 1 1
6 7005 1 1 54 TYR HB3 H 6.108 1.340 8.838 1.00 . A A . 72 TYR HB3 1 1
6 7006 1 1 54 TYR HD1 H 7.409 -1.103 8.627 1.00 . A A . 72 TYR HD1 1 1
6 7007 1 1 54 TYR HD2 H 8.781 2.355 10.682 1.00 . A A . 72 TYR HD2 1 1
6 7008 1 1 54 TYR HE1 H 8.792 -2.527 10.076 1.00 . A A . 72 TYR HE1 1 1
6 7009 1 1 54 TYR HE2 H 10.179 0.944 12.134 1.00 . A A . 72 TYR HE2 1 1
6 7010 1 1 54 TYR HH H 10.875 -2.269 11.444 1.00 . A A . 72 TYR HH 1 1
6 7011 1 1 54 TYR N N 8.847 1.593 6.877 1.00 . A A . 72 TYR N 1 1
6 7012 1 1 54 TYR O O 7.148 3.268 5.704 1.00 . A A . 72 TYR O 1 1
6 7013 1 1 54 TYR OH O 10.353 -1.674 11.998 1.00 . A A . 72 TYR OH 1 1
6 7014 1 1 55 LEU C C 3.707 4.072 6.250 1.00 . A A . 73 LEU C 1 1
6 7015 1 1 55 LEU CA C 4.424 2.970 5.485 1.00 . A A . 73 LEU CA 1 1
6 7016 1 1 55 LEU CB C 3.398 2.073 4.790 1.00 . A A . 73 LEU CB 1 1
6 7017 1 1 55 LEU CD1 C 2.839 0.397 3.018 1.00 . A A . 73 LEU CD1 1 1
6 7018 1 1 55 LEU CD2 C 4.848 1.871 2.758 1.00 . A A . 73 LEU CD2 1 1
6 7019 1 1 55 LEU CG C 3.967 1.116 3.743 1.00 . A A . 73 LEU CG 1 1
6 7020 1 1 55 LEU H H 4.903 1.527 6.957 1.00 . A A . 73 LEU H 1 1
6 7021 1 1 55 LEU HA H 5.046 3.428 4.730 1.00 . A A . 73 LEU HA 1 1
6 7022 1 1 55 LEU HB2 H 2.894 1.486 5.544 1.00 . A A . 73 LEU HB2 1 1
6 7023 1 1 55 LEU HB3 H 2.669 2.707 4.305 1.00 . A A . 73 LEU HB3 1 1
6 7024 1 1 55 LEU HD11 H 3.251 -0.226 2.237 1.00 . A A . 73 LEU HD11 1 1
6 7025 1 1 55 LEU HD12 H 2.165 1.127 2.584 1.00 . A A . 73 LEU HD12 1 1
6 7026 1 1 55 LEU HD13 H 2.297 -0.219 3.721 1.00 . A A . 73 LEU HD13 1 1
6 7027 1 1 55 LEU HD21 H 5.283 1.176 2.054 1.00 . A A . 73 LEU HD21 1 1
6 7028 1 1 55 LEU HD22 H 5.635 2.381 3.295 1.00 . A A . 73 LEU HD22 1 1
6 7029 1 1 55 LEU HD23 H 4.250 2.596 2.224 1.00 . A A . 73 LEU HD23 1 1
6 7030 1 1 55 LEU HG H 4.576 0.370 4.238 1.00 . A A . 73 LEU HG 1 1
6 7031 1 1 55 LEU N N 5.295 2.185 6.346 1.00 . A A . 73 LEU N 1 1
6 7032 1 1 55 LEU O O 2.971 3.810 7.205 1.00 . A A . 73 LEU O 1 1
6 7033 1 1 56 LYS C C 2.173 6.892 5.345 1.00 . A A . 74 LYS C 1 1
6 7034 1 1 56 LYS CA C 3.231 6.459 6.348 1.00 . A A . 74 LYS CA 1 1
6 7035 1 1 56 LYS CB C 4.188 7.625 6.623 1.00 . A A . 74 LYS CB 1 1
6 7036 1 1 56 LYS CD C 5.839 6.405 8.108 1.00 . A A . 74 LYS CD 1 1
6 7037 1 1 56 LYS CE C 6.496 6.378 9.480 1.00 . A A . 74 LYS CE 1 1
6 7038 1 1 56 LYS CG C 4.873 7.574 7.983 1.00 . A A . 74 LYS CG 1 1
6 7039 1 1 56 LYS H H 4.604 5.444 5.109 1.00 . A A . 74 LYS H 1 1
6 7040 1 1 56 LYS HA H 2.748 6.168 7.269 1.00 . A A . 74 LYS HA 1 1
6 7041 1 1 56 LYS HB2 H 4.953 7.631 5.862 1.00 . A A . 74 LYS HB2 1 1
6 7042 1 1 56 LYS HB3 H 3.631 8.550 6.563 1.00 . A A . 74 LYS HB3 1 1
6 7043 1 1 56 LYS HD2 H 5.295 5.484 7.962 1.00 . A A . 74 LYS HD2 1 1
6 7044 1 1 56 LYS HD3 H 6.605 6.498 7.352 1.00 . A A . 74 LYS HD3 1 1
6 7045 1 1 56 LYS HE2 H 7.132 5.507 9.544 1.00 . A A . 74 LYS HE2 1 1
6 7046 1 1 56 LYS HE3 H 7.095 7.270 9.596 1.00 . A A . 74 LYS HE3 1 1
6 7047 1 1 56 LYS HG2 H 5.421 8.492 8.130 1.00 . A A . 74 LYS HG2 1 1
6 7048 1 1 56 LYS HG3 H 4.115 7.484 8.747 1.00 . A A . 74 LYS HG3 1 1
6 7049 1 1 56 LYS HZ1 H 4.886 7.174 10.549 1.00 . A A . 74 LYS HZ1 1 1
6 7050 1 1 56 LYS HZ2 H 5.962 6.274 11.499 1.00 . A A . 74 LYS HZ2 1 1
6 7051 1 1 56 LYS HZ3 H 4.882 5.477 10.457 1.00 . A A . 74 LYS HZ3 1 1
6 7052 1 1 56 LYS N N 3.942 5.305 5.823 1.00 . A A . 74 LYS N 1 1
6 7053 1 1 56 LYS NZ N 5.488 6.322 10.571 1.00 . A A . 74 LYS NZ 1 1
6 7054 1 1 56 LYS O O 2.498 7.394 4.266 1.00 . A A . 74 LYS O 1 1
6 7055 1 1 57 CYS C C -0.851 8.290 5.210 1.00 . A A . 75 CYS C 1 1
6 7056 1 1 57 CYS CA C -0.165 7.007 4.771 1.00 . A A . 75 CYS CA 1 1
6 7057 1 1 57 CYS CB C -1.181 5.874 4.730 1.00 . A A . 75 CYS CB 1 1
6 7058 1 1 57 CYS H H 0.708 6.275 6.553 1.00 . A A . 75 CYS H 1 1
6 7059 1 1 57 CYS HA H 0.252 7.146 3.784 1.00 . A A . 75 CYS HA 1 1
6 7060 1 1 57 CYS HB2 H -1.872 6.001 5.547 1.00 . A A . 75 CYS HB2 1 1
6 7061 1 1 57 CYS HB3 H -1.724 5.924 3.797 1.00 . A A . 75 CYS HB3 1 1
6 7062 1 1 57 CYS N N 0.917 6.674 5.678 1.00 . A A . 75 CYS N 1 1
6 7063 1 1 57 CYS O O -0.953 8.571 6.405 1.00 . A A . 75 CYS O 1 1
6 7064 1 1 57 CYS SG S -0.451 4.203 4.864 1.00 . A A . 75 CYS SG 1 1
6 7065 1 1 58 THR C C -3.417 10.277 3.977 1.00 . A A . 76 THR C 1 1
6 7066 1 1 58 THR CA C -1.996 10.308 4.535 1.00 . A A . 76 THR CA 1 1
6 7067 1 1 58 THR CB C -1.221 11.518 3.959 1.00 . A A . 76 THR CB 1 1
6 7068 1 1 58 THR CG2 C -1.249 11.520 2.435 1.00 . A A . 76 THR CG2 1 1
6 7069 1 1 58 THR H H -1.217 8.774 3.311 1.00 . A A . 76 THR H 1 1
6 7070 1 1 58 THR HA H -2.046 10.413 5.610 1.00 . A A . 76 THR HA 1 1
6 7071 1 1 58 THR HB H -0.193 11.452 4.283 1.00 . A A . 76 THR HB 1 1
6 7072 1 1 58 THR HG1 H -1.320 13.488 4.036 1.00 . A A . 76 THR HG1 1 1
6 7073 1 1 58 THR HG21 H -2.273 11.576 2.097 1.00 . A A . 76 THR HG21 1 1
6 7074 1 1 58 THR HG22 H -0.795 10.613 2.066 1.00 . A A . 76 THR HG22 1 1
6 7075 1 1 58 THR HG23 H -0.700 12.375 2.066 1.00 . A A . 76 THR HG23 1 1
6 7076 1 1 58 THR N N -1.320 9.060 4.248 1.00 . A A . 76 THR N 1 1
6 7077 1 1 58 THR O O -3.702 9.534 3.032 1.00 . A A . 76 THR O 1 1
6 7078 1 1 58 THR OG1 O -1.782 12.744 4.443 1.00 . A A . 76 THR OG1 1 1
6 7079 1 1 59 ASN C C -6.339 9.761 4.281 1.00 . A A . 77 ASN C 1 1
6 7080 1 1 59 ASN CA C -5.705 11.145 4.184 1.00 . A A . 77 ASN CA 1 1
6 7081 1 1 59 ASN CB C -5.853 11.715 2.768 1.00 . A A . 77 ASN CB 1 1
6 7082 1 1 59 ASN CG C -7.264 12.197 2.458 1.00 . A A . 77 ASN CG 1 1
6 7083 1 1 59 ASN H H -3.979 11.661 5.300 1.00 . A A . 77 ASN H 1 1
6 7084 1 1 59 ASN HA H -6.207 11.802 4.880 1.00 . A A . 77 ASN HA 1 1
6 7085 1 1 59 ASN HB2 H -5.181 12.547 2.658 1.00 . A A . 77 ASN HB2 1 1
6 7086 1 1 59 ASN HB3 H -5.588 10.951 2.050 1.00 . A A . 77 ASN HB3 1 1
6 7087 1 1 59 ASN HD21 H -6.532 13.606 1.273 1.00 . A A . 77 ASN HD21 1 1
6 7088 1 1 59 ASN HD22 H -8.254 13.556 1.412 1.00 . A A . 77 ASN HD22 1 1
6 7089 1 1 59 ASN N N -4.294 11.083 4.573 1.00 . A A . 77 ASN N 1 1
6 7090 1 1 59 ASN ND2 N -7.360 13.222 1.631 1.00 . A A . 77 ASN ND2 1 1
6 7091 1 1 59 ASN O O -6.895 9.244 3.315 1.00 . A A . 77 ASN O 1 1
6 7092 1 1 59 ASN OD1 O -8.254 11.669 2.963 1.00 . A A . 77 ASN OD1 1 1
6 7093 1 1 60 LEU C C -8.302 7.860 5.692 1.00 . A A . 78 LEU C 1 1
6 7094 1 1 60 LEU CA C -6.777 7.836 5.722 1.00 . A A . 78 LEU CA 1 1
6 7095 1 1 60 LEU CB C -6.299 7.315 7.082 1.00 . A A . 78 LEU CB 1 1
6 7096 1 1 60 LEU CD1 C -4.417 6.756 8.636 1.00 . A A . 78 LEU CD1 1 1
6 7097 1 1 60 LEU CD2 C -4.353 5.967 6.274 1.00 . A A . 78 LEU CD2 1 1
6 7098 1 1 60 LEU CG C -4.794 7.086 7.201 1.00 . A A . 78 LEU CG 1 1
6 7099 1 1 60 LEU H H -5.762 9.641 6.183 1.00 . A A . 78 LEU H 1 1
6 7100 1 1 60 LEU HA H -6.421 7.173 4.946 1.00 . A A . 78 LEU HA 1 1
6 7101 1 1 60 LEU HB2 H -6.594 8.028 7.839 1.00 . A A . 78 LEU HB2 1 1
6 7102 1 1 60 LEU HB3 H -6.799 6.379 7.281 1.00 . A A . 78 LEU HB3 1 1
6 7103 1 1 60 LEU HD11 H -4.942 5.867 8.951 1.00 . A A . 78 LEU HD11 1 1
6 7104 1 1 60 LEU HD12 H -4.688 7.583 9.277 1.00 . A A . 78 LEU HD12 1 1
6 7105 1 1 60 LEU HD13 H -3.352 6.588 8.697 1.00 . A A . 78 LEU HD13 1 1
6 7106 1 1 60 LEU HD21 H -3.275 5.903 6.276 1.00 . A A . 78 LEU HD21 1 1
6 7107 1 1 60 LEU HD22 H -4.703 6.165 5.271 1.00 . A A . 78 LEU HD22 1 1
6 7108 1 1 60 LEU HD23 H -4.767 5.031 6.619 1.00 . A A . 78 LEU HD23 1 1
6 7109 1 1 60 LEU HG H -4.272 7.986 6.915 1.00 . A A . 78 LEU HG 1 1
6 7110 1 1 60 LEU N N -6.228 9.167 5.462 1.00 . A A . 78 LEU N 1 1
6 7111 1 1 60 LEU O O -8.923 8.872 6.033 1.00 . A A . 78 LEU O 1 1
6 7112 1 1 61 ALA C C -10.895 5.875 6.405 1.00 . A A . 79 ALA C 1 1
6 7113 1 1 61 ALA CA C -10.355 6.657 5.221 1.00 . A A . 79 ALA CA 1 1
6 7114 1 1 61 ALA CB C -10.787 6.011 3.912 1.00 . A A . 79 ALA CB 1 1
6 7115 1 1 61 ALA H H -8.359 5.965 5.041 1.00 . A A . 79 ALA H 1 1
6 7116 1 1 61 ALA HA H -10.755 7.660 5.251 1.00 . A A . 79 ALA HA 1 1
6 7117 1 1 61 ALA HB1 H -11.865 5.978 3.863 1.00 . A A . 79 ALA HB1 1 1
6 7118 1 1 61 ALA HB2 H -10.394 5.006 3.856 1.00 . A A . 79 ALA HB2 1 1
6 7119 1 1 61 ALA HB3 H -10.407 6.590 3.084 1.00 . A A . 79 ALA HB3 1 1
6 7120 1 1 61 ALA N N -8.905 6.748 5.292 1.00 . A A . 79 ALA N 1 1
6 7121 1 1 61 ALA O O -10.937 4.648 6.373 1.00 . A A . 79 ALA O 1 1
6 7122 1 1 62 ALA C C -10.764 5.104 9.347 1.00 . A A . 80 ALA C 1 1
6 7123 1 1 62 ALA CA C -11.808 5.999 8.680 1.00 . A A . 80 ALA CA 1 1
6 7124 1 1 62 ALA CB C -13.094 5.225 8.406 1.00 . A A . 80 ALA CB 1 1
6 7125 1 1 62 ALA H H -11.226 7.575 7.395 1.00 . A A . 80 ALA H 1 1
6 7126 1 1 62 ALA HA H -12.047 6.807 9.357 1.00 . A A . 80 ALA HA 1 1
6 7127 1 1 62 ALA HB1 H -13.504 4.869 9.339 1.00 . A A . 80 ALA HB1 1 1
6 7128 1 1 62 ALA HB2 H -12.878 4.384 7.763 1.00 . A A . 80 ALA HB2 1 1
6 7129 1 1 62 ALA HB3 H -13.809 5.873 7.923 1.00 . A A . 80 ALA HB3 1 1
6 7130 1 1 62 ALA N N -11.287 6.599 7.451 1.00 . A A . 80 ALA N 1 1
6 7131 1 1 62 ALA O O -10.021 5.548 10.225 1.00 . A A . 80 ALA O 1 1
6 7132 1 1 63 GLY C C -8.955 2.216 8.359 1.00 . A A . 81 GLY C 1 1
6 7133 1 1 63 GLY CA C -9.734 2.920 9.452 1.00 . A A . 81 GLY CA 1 1
6 7134 1 1 63 GLY H H -11.322 3.560 8.213 1.00 . A A . 81 GLY H 1 1
6 7135 1 1 63 GLY HA2 H -9.044 3.457 10.085 1.00 . A A . 81 GLY HA2 1 1
6 7136 1 1 63 GLY HA3 H -10.252 2.181 10.043 1.00 . A A . 81 GLY HA3 1 1
6 7137 1 1 63 GLY N N -10.702 3.853 8.914 1.00 . A A . 81 GLY N 1 1
6 7138 1 1 63 GLY O O -8.152 1.324 8.635 1.00 . A A . 81 GLY O 1 1
6 7139 1 1 64 PHE C C -7.117 2.611 5.831 1.00 . A A . 82 PHE C 1 1
6 7140 1 1 64 PHE CA C -8.504 2.004 5.985 1.00 . A A . 82 PHE CA 1 1
6 7141 1 1 64 PHE CB C -9.312 2.182 4.697 1.00 . A A . 82 PHE CB 1 1
6 7142 1 1 64 PHE CD1 C -10.967 0.369 5.227 1.00 . A A . 82 PHE CD1 1 1
6 7143 1 1 64 PHE CD2 C -11.792 2.476 4.485 1.00 . A A . 82 PHE CD2 1 1
6 7144 1 1 64 PHE CE1 C -12.261 -0.103 5.332 1.00 . A A . 82 PHE CE1 1 1
6 7145 1 1 64 PHE CE2 C -13.088 2.011 4.589 1.00 . A A . 82 PHE CE2 1 1
6 7146 1 1 64 PHE CG C -10.719 1.663 4.801 1.00 . A A . 82 PHE CG 1 1
6 7147 1 1 64 PHE CZ C -13.323 0.718 5.013 1.00 . A A . 82 PHE CZ 1 1
6 7148 1 1 64 PHE H H -9.841 3.333 6.948 1.00 . A A . 82 PHE H 1 1
6 7149 1 1 64 PHE HA H -8.398 0.949 6.191 1.00 . A A . 82 PHE HA 1 1
6 7150 1 1 64 PHE HB2 H -9.362 3.232 4.451 1.00 . A A . 82 PHE HB2 1 1
6 7151 1 1 64 PHE HB3 H -8.819 1.652 3.895 1.00 . A A . 82 PHE HB3 1 1
6 7152 1 1 64 PHE HD1 H -10.137 -0.275 5.477 1.00 . A A . 82 PHE HD1 1 1
6 7153 1 1 64 PHE HD2 H -11.607 3.486 4.154 1.00 . A A . 82 PHE HD2 1 1
6 7154 1 1 64 PHE HE1 H -12.442 -1.116 5.663 1.00 . A A . 82 PHE HE1 1 1
6 7155 1 1 64 PHE HE2 H -13.916 2.658 4.340 1.00 . A A . 82 PHE HE2 1 1
6 7156 1 1 64 PHE HZ H -14.336 0.351 5.096 1.00 . A A . 82 PHE HZ 1 1
6 7157 1 1 64 PHE N N -9.192 2.611 7.114 1.00 . A A . 82 PHE N 1 1
6 7158 1 1 64 PHE O O -6.976 3.827 5.645 1.00 . A A . 82 PHE O 1 1
6 7159 1 1 65 SER C C -3.859 1.072 5.301 1.00 . A A . 83 SER C 1 1
6 7160 1 1 65 SER CA C -4.719 2.187 5.872 1.00 . A A . 83 SER CA 1 1
6 7161 1 1 65 SER CB C -4.235 2.562 7.279 1.00 . A A . 83 SER CB 1 1
6 7162 1 1 65 SER H H -6.297 0.794 5.987 1.00 . A A . 83 SER H 1 1
6 7163 1 1 65 SER HA H -4.654 3.053 5.227 1.00 . A A . 83 SER HA 1 1
6 7164 1 1 65 SER HB2 H -4.847 3.357 7.656 1.00 . A A . 83 SER HB2 1 1
6 7165 1 1 65 SER HB3 H -4.318 1.703 7.928 1.00 . A A . 83 SER HB3 1 1
6 7166 1 1 65 SER HG H -2.422 2.628 8.027 1.00 . A A . 83 SER HG 1 1
6 7167 1 1 65 SER N N -6.105 1.756 5.914 1.00 . A A . 83 SER N 1 1
6 7168 1 1 65 SER O O -4.354 -0.012 5.004 1.00 . A A . 83 SER O 1 1
6 7169 1 1 65 SER OG O -2.887 3.005 7.273 1.00 . A A . 83 SER OG 1 1
6 7170 1 1 66 ALA C C -0.881 -0.344 5.682 1.00 . A A . 84 ALA C 1 1
6 7171 1 1 66 ALA CA C -1.657 0.372 4.585 1.00 . A A . 84 ALA CA 1 1
6 7172 1 1 66 ALA CB C -0.707 1.058 3.616 1.00 . A A . 84 ALA CB 1 1
6 7173 1 1 66 ALA H H -2.236 2.192 5.512 1.00 . A A . 84 ALA H 1 1
6 7174 1 1 66 ALA HA H -2.244 -0.354 4.032 1.00 . A A . 84 ALA HA 1 1
6 7175 1 1 66 ALA HB1 H -0.062 0.320 3.162 1.00 . A A . 84 ALA HB1 1 1
6 7176 1 1 66 ALA HB2 H -0.106 1.777 4.153 1.00 . A A . 84 ALA HB2 1 1
6 7177 1 1 66 ALA HB3 H -1.274 1.561 2.847 1.00 . A A . 84 ALA HB3 1 1
6 7178 1 1 66 ALA N N -2.578 1.335 5.168 1.00 . A A . 84 ALA N 1 1
6 7179 1 1 66 ALA O O -0.770 0.157 6.803 1.00 . A A . 84 ALA O 1 1
6 7180 1 1 67 GLY C C 1.772 -2.545 6.193 1.00 . A A . 85 GLY C 1 1
6 7181 1 1 67 GLY CA C 0.274 -2.356 6.358 1.00 . A A . 85 GLY CA 1 1
6 7182 1 1 67 GLY H H -0.325 -1.776 4.403 1.00 . A A . 85 GLY H 1 1
6 7183 1 1 67 GLY HA2 H 0.089 -1.922 7.328 1.00 . A A . 85 GLY HA2 1 1
6 7184 1 1 67 GLY HA3 H -0.204 -3.325 6.320 1.00 . A A . 85 GLY HA3 1 1
6 7185 1 1 67 GLY N N -0.329 -1.503 5.348 1.00 . A A . 85 GLY N 1 1
6 7186 1 1 67 GLY O O 2.550 -2.133 7.052 1.00 . A A . 85 GLY O 1 1
6 7187 1 1 68 THR C C 3.858 -3.894 3.454 1.00 . A A . 86 THR C 1 1
6 7188 1 1 68 THR CA C 3.582 -3.532 4.916 1.00 . A A . 86 THR CA 1 1
6 7189 1 1 68 THR CB C 3.962 -4.716 5.845 1.00 . A A . 86 THR CB 1 1
6 7190 1 1 68 THR CG2 C 3.172 -5.972 5.495 1.00 . A A . 86 THR CG2 1 1
6 7191 1 1 68 THR H H 1.538 -3.389 4.398 1.00 . A A . 86 THR H 1 1
6 7192 1 1 68 THR HA H 4.187 -2.679 5.187 1.00 . A A . 86 THR HA 1 1
6 7193 1 1 68 THR HB H 3.723 -4.439 6.862 1.00 . A A . 86 THR HB 1 1
6 7194 1 1 68 THR HG1 H 5.692 -5.275 6.634 1.00 . A A . 86 THR HG1 1 1
6 7195 1 1 68 THR HG21 H 2.114 -5.765 5.572 1.00 . A A . 86 THR HG21 1 1
6 7196 1 1 68 THR HG22 H 3.435 -6.765 6.180 1.00 . A A . 86 THR HG22 1 1
6 7197 1 1 68 THR HG23 H 3.407 -6.276 4.485 1.00 . A A . 86 THR HG23 1 1
6 7198 1 1 68 THR N N 2.183 -3.172 5.099 1.00 . A A . 86 THR N 1 1
6 7199 1 1 68 THR O O 3.014 -3.673 2.582 1.00 . A A . 86 THR O 1 1
6 7200 1 1 68 THR OG1 O 5.367 -4.995 5.764 1.00 . A A . 86 THR OG1 1 1
6 7201 1 1 69 SER C C 6.271 -6.106 1.897 1.00 . A A . 87 SER C 1 1
6 7202 1 1 69 SER CA C 5.443 -4.822 1.855 1.00 . A A . 87 SER CA 1 1
6 7203 1 1 69 SER CB C 6.230 -3.678 1.213 1.00 . A A . 87 SER CB 1 1
6 7204 1 1 69 SER H H 5.651 -4.613 3.947 1.00 . A A . 87 SER H 1 1
6 7205 1 1 69 SER HA H 4.550 -5.004 1.275 1.00 . A A . 87 SER HA 1 1
6 7206 1 1 69 SER HB2 H 6.782 -4.054 0.363 1.00 . A A . 87 SER HB2 1 1
6 7207 1 1 69 SER HB3 H 5.544 -2.910 0.884 1.00 . A A . 87 SER HB3 1 1
6 7208 1 1 69 SER HG H 7.224 -3.687 2.900 1.00 . A A . 87 SER HG 1 1
6 7209 1 1 69 SER N N 5.036 -4.442 3.196 1.00 . A A . 87 SER N 1 1
6 7210 1 1 69 SER O O 7.035 -6.326 2.835 1.00 . A A . 87 SER O 1 1
6 7211 1 1 69 SER OG O 7.144 -3.109 2.134 1.00 . A A . 87 SER OG 1 1
6 7212 1 1 70 THR C C 7.265 -8.572 -0.551 1.00 . A A . 88 THR C 1 1
6 7213 1 1 70 THR CA C 6.758 -8.258 0.851 1.00 . A A . 88 THR CA 1 1
6 7214 1 1 70 THR CB C 5.785 -9.365 1.289 1.00 . A A . 88 THR CB 1 1
6 7215 1 1 70 THR CG2 C 5.456 -9.257 2.771 1.00 . A A . 88 THR CG2 1 1
6 7216 1 1 70 THR H H 5.542 -6.684 0.125 1.00 . A A . 88 THR H 1 1
6 7217 1 1 70 THR HA H 7.592 -8.249 1.535 1.00 . A A . 88 THR HA 1 1
6 7218 1 1 70 THR HB H 6.262 -10.320 1.112 1.00 . A A . 88 THR HB 1 1
6 7219 1 1 70 THR HG1 H 4.527 -10.066 -0.068 1.00 . A A . 88 THR HG1 1 1
6 7220 1 1 70 THR HG21 H 5.089 -8.265 2.983 1.00 . A A . 88 THR HG21 1 1
6 7221 1 1 70 THR HG22 H 6.348 -9.444 3.353 1.00 . A A . 88 THR HG22 1 1
6 7222 1 1 70 THR HG23 H 4.699 -9.983 3.027 1.00 . A A . 88 THR HG23 1 1
6 7223 1 1 70 THR N N 6.108 -6.950 0.885 1.00 . A A . 88 THR N 1 1
6 7224 1 1 70 THR O O 7.544 -7.659 -1.328 1.00 . A A . 88 THR O 1 1
6 7225 1 1 70 THR OG1 O 4.579 -9.292 0.516 1.00 . A A . 88 THR OG1 1 1
6 7226 1 1 71 ASP C C 9.161 -9.926 -2.609 1.00 . A A . 89 ASP C 1 1
6 7227 1 1 71 ASP CA C 7.760 -10.360 -2.188 1.00 . A A . 89 ASP CA 1 1
6 7228 1 1 71 ASP CB C 6.723 -9.906 -3.220 1.00 . A A . 89 ASP CB 1 1
6 7229 1 1 71 ASP CG C 7.093 -10.276 -4.644 1.00 . A A . 89 ASP CG 1 1
6 7230 1 1 71 ASP H H 7.245 -10.531 -0.142 1.00 . A A . 89 ASP H 1 1
6 7231 1 1 71 ASP HA H 7.744 -11.440 -2.145 1.00 . A A . 89 ASP HA 1 1
6 7232 1 1 71 ASP HB2 H 5.772 -10.362 -2.988 1.00 . A A . 89 ASP HB2 1 1
6 7233 1 1 71 ASP HB3 H 6.621 -8.832 -3.164 1.00 . A A . 89 ASP HB3 1 1
6 7234 1 1 71 ASP N N 7.401 -9.870 -0.850 1.00 . A A . 89 ASP N 1 1
6 7235 1 1 71 ASP O O 10.097 -10.717 -2.561 1.00 . A A . 89 ASP O 1 1
6 7236 1 1 71 ASP OD1 O 6.792 -11.405 -5.066 1.00 . A A . 89 ASP OD1 1 1
6 7237 1 1 71 ASP OD2 O 7.661 -9.424 -5.355 1.00 . A A . 89 ASP OD2 1 1
6 7238 1 1 72 VAL C C 11.608 -8.036 -2.375 1.00 . A A . 90 VAL C 1 1
6 7239 1 1 72 VAL CA C 10.570 -8.157 -3.487 1.00 . A A . 90 VAL CA 1 1
6 7240 1 1 72 VAL CB C 10.386 -6.799 -4.195 1.00 . A A . 90 VAL CB 1 1
6 7241 1 1 72 VAL CG1 C 9.952 -7.010 -5.634 1.00 . A A . 90 VAL CG1 1 1
6 7242 1 1 72 VAL CG2 C 9.362 -5.943 -3.462 1.00 . A A . 90 VAL CG2 1 1
6 7243 1 1 72 VAL H H 8.536 -8.063 -2.936 1.00 . A A . 90 VAL H 1 1
6 7244 1 1 72 VAL HA H 10.931 -8.861 -4.217 1.00 . A A . 90 VAL HA 1 1
6 7245 1 1 72 VAL HB H 11.333 -6.278 -4.194 1.00 . A A . 90 VAL HB 1 1
6 7246 1 1 72 VAL HG11 H 9.854 -6.052 -6.125 1.00 . A A . 90 VAL HG11 1 1
6 7247 1 1 72 VAL HG12 H 9.000 -7.521 -5.651 1.00 . A A . 90 VAL HG12 1 1
6 7248 1 1 72 VAL HG13 H 10.690 -7.605 -6.150 1.00 . A A . 90 VAL HG13 1 1
6 7249 1 1 72 VAL HG21 H 8.536 -6.563 -3.147 1.00 . A A . 90 VAL HG21 1 1
6 7250 1 1 72 VAL HG22 H 8.994 -5.174 -4.128 1.00 . A A . 90 VAL HG22 1 1
6 7251 1 1 72 VAL HG23 H 9.822 -5.485 -2.599 1.00 . A A . 90 VAL HG23 1 1
6 7252 1 1 72 VAL N N 9.305 -8.668 -2.991 1.00 . A A . 90 VAL N 1 1
6 7253 1 1 72 VAL O O 12.762 -8.419 -2.553 1.00 . A A . 90 VAL O 1 1
6 7254 1 1 73 LEU C C 12.064 -8.629 0.780 1.00 . A A . 91 LEU C 1 1
6 7255 1 1 73 LEU CA C 12.096 -7.378 -0.093 1.00 . A A . 91 LEU CA 1 1
6 7256 1 1 73 LEU CB C 11.744 -6.130 0.723 1.00 . A A . 91 LEU CB 1 1
6 7257 1 1 73 LEU CD1 C 10.315 -6.676 2.725 1.00 . A A . 91 LEU CD1 1 1
6 7258 1 1 73 LEU CD2 C 9.799 -4.678 1.312 1.00 . A A . 91 LEU CD2 1 1
6 7259 1 1 73 LEU CG C 10.333 -6.098 1.318 1.00 . A A . 91 LEU CG 1 1
6 7260 1 1 73 LEU H H 10.272 -7.194 -1.158 1.00 . A A . 91 LEU H 1 1
6 7261 1 1 73 LEU HA H 13.096 -7.264 -0.484 1.00 . A A . 91 LEU HA 1 1
6 7262 1 1 73 LEU HB2 H 12.454 -6.048 1.533 1.00 . A A . 91 LEU HB2 1 1
6 7263 1 1 73 LEU HB3 H 11.858 -5.267 0.083 1.00 . A A . 91 LEU HB3 1 1
6 7264 1 1 73 LEU HD11 H 10.973 -6.101 3.360 1.00 . A A . 91 LEU HD11 1 1
6 7265 1 1 73 LEU HD12 H 10.647 -7.703 2.696 1.00 . A A . 91 LEU HD12 1 1
6 7266 1 1 73 LEU HD13 H 9.309 -6.634 3.118 1.00 . A A . 91 LEU HD13 1 1
6 7267 1 1 73 LEU HD21 H 8.820 -4.659 1.769 1.00 . A A . 91 LEU HD21 1 1
6 7268 1 1 73 LEU HD22 H 9.727 -4.332 0.292 1.00 . A A . 91 LEU HD22 1 1
6 7269 1 1 73 LEU HD23 H 10.469 -4.038 1.865 1.00 . A A . 91 LEU HD23 1 1
6 7270 1 1 73 LEU HG H 9.680 -6.701 0.704 1.00 . A A . 91 LEU HG 1 1
6 7271 1 1 73 LEU N N 11.195 -7.510 -1.233 1.00 . A A . 91 LEU N 1 1
6 7272 1 1 73 LEU O O 13.006 -8.900 1.521 1.00 . A A . 91 LEU O 1 1
6 7273 1 1 74 SER C C 11.497 -11.782 0.766 1.00 . A A . 92 SER C 1 1
6 7274 1 1 74 SER CA C 10.835 -10.602 1.483 1.00 . A A . 92 SER CA 1 1
6 7275 1 1 74 SER CB C 9.349 -10.883 1.746 1.00 . A A . 92 SER CB 1 1
6 7276 1 1 74 SER H H 10.242 -9.106 0.108 1.00 . A A . 92 SER H 1 1
6 7277 1 1 74 SER HA H 11.335 -10.445 2.427 1.00 . A A . 92 SER HA 1 1
6 7278 1 1 74 SER HB2 H 8.963 -10.145 2.435 1.00 . A A . 92 SER HB2 1 1
6 7279 1 1 74 SER HB3 H 8.806 -10.818 0.814 1.00 . A A . 92 SER HB3 1 1
6 7280 1 1 74 SER HG H 9.575 -12.221 3.172 1.00 . A A . 92 SER HG 1 1
6 7281 1 1 74 SER N N 10.971 -9.380 0.701 1.00 . A A . 92 SER N 1 1
6 7282 1 1 74 SER O O 12.614 -12.178 1.110 1.00 . A A . 92 SER O 1 1
6 7283 1 1 74 SER OG O 9.143 -12.167 2.303 1.00 . A A . 92 SER OG 1 1
6 7284 1 1 75 SER C C 10.189 -13.830 -2.028 1.00 . A A . 93 SER C 1 1
6 7285 1 1 75 SER CA C 11.288 -13.427 -1.051 1.00 . A A . 93 SER CA 1 1
6 7286 1 1 75 SER CB C 11.671 -14.626 -0.170 1.00 . A A . 93 SER CB 1 1
6 7287 1 1 75 SER H H 9.942 -11.913 -0.467 1.00 . A A . 93 SER H 1 1
6 7288 1 1 75 SER HA H 12.153 -13.098 -1.609 1.00 . A A . 93 SER HA 1 1
6 7289 1 1 75 SER HB2 H 12.409 -14.315 0.555 1.00 . A A . 93 SER HB2 1 1
6 7290 1 1 75 SER HB3 H 10.793 -14.986 0.345 1.00 . A A . 93 SER HB3 1 1
6 7291 1 1 75 SER HG H 11.653 -16.469 -0.852 1.00 . A A . 93 SER HG 1 1
6 7292 1 1 75 SER N N 10.810 -12.303 -0.246 1.00 . A A . 93 SER N 1 1
6 7293 1 1 75 SER O O 10.367 -13.772 -3.247 1.00 . A A . 93 SER O 1 1
6 7294 1 1 75 SER OG O 12.214 -15.687 -0.944 1.00 . A A . 93 SER OG 1 1
6 7295 1 1 76 GLY C C 6.626 -14.573 -1.470 1.00 . A A . 94 GLY C 1 1
6 7296 1 1 76 GLY CA C 7.900 -14.561 -2.288 1.00 . A A . 94 GLY CA 1 1
6 7297 1 1 76 GLY H H 8.989 -14.304 -0.500 1.00 . A A . 94 GLY H 1 1
6 7298 1 1 76 GLY HA2 H 7.803 -13.834 -3.083 1.00 . A A . 94 GLY HA2 1 1
6 7299 1 1 76 GLY HA3 H 8.050 -15.539 -2.720 1.00 . A A . 94 GLY HA3 1 1
6 7300 1 1 76 GLY N N 9.048 -14.222 -1.477 1.00 . A A . 94 GLY N 1 1
6 7301 1 1 76 GLY O O 6.585 -15.162 -0.392 1.00 . A A . 94 GLY O 1 1
6 7302 1 1 77 THR C C 3.164 -13.852 -2.291 1.00 . A A . 95 THR C 1 1
6 7303 1 1 77 THR CA C 4.310 -13.850 -1.283 1.00 . A A . 95 THR CA 1 1
6 7304 1 1 77 THR CB C 4.191 -12.590 -0.400 1.00 . A A . 95 THR CB 1 1
6 7305 1 1 77 THR CG2 C 5.004 -12.728 0.875 1.00 . A A . 95 THR CG2 1 1
6 7306 1 1 77 THR H H 5.686 -13.467 -2.842 1.00 . A A . 95 THR H 1 1
6 7307 1 1 77 THR HA H 4.230 -14.719 -0.646 1.00 . A A . 95 THR HA 1 1
6 7308 1 1 77 THR HB H 3.153 -12.461 -0.130 1.00 . A A . 95 THR HB 1 1
6 7309 1 1 77 THR HG1 H 4.416 -11.554 -2.064 1.00 . A A . 95 THR HG1 1 1
6 7310 1 1 77 THR HG21 H 6.047 -12.836 0.622 1.00 . A A . 95 THR HG21 1 1
6 7311 1 1 77 THR HG22 H 4.674 -13.599 1.422 1.00 . A A . 95 THR HG22 1 1
6 7312 1 1 77 THR HG23 H 4.870 -11.847 1.484 1.00 . A A . 95 THR HG23 1 1
6 7313 1 1 77 THR N N 5.593 -13.911 -1.970 1.00 . A A . 95 THR N 1 1
6 7314 1 1 77 THR O O 3.131 -13.012 -3.194 1.00 . A A . 95 THR O 1 1
6 7315 1 1 77 THR OG1 O 4.627 -11.435 -1.129 1.00 . A A . 95 THR OG1 1 1
6 7316 1 1 78 VAL C C 0.021 -13.825 -2.576 1.00 . A A . 96 VAL C 1 1
6 7317 1 1 78 VAL CA C 1.069 -14.847 -3.018 1.00 . A A . 96 VAL CA 1 1
6 7318 1 1 78 VAL CB C 0.447 -16.266 -3.082 1.00 . A A . 96 VAL CB 1 1
6 7319 1 1 78 VAL CG1 C 1.326 -17.199 -3.898 1.00 . A A . 96 VAL CG1 1 1
6 7320 1 1 78 VAL CG2 C 0.228 -16.844 -1.690 1.00 . A A . 96 VAL CG2 1 1
6 7321 1 1 78 VAL H H 2.340 -15.461 -1.432 1.00 . A A . 96 VAL H 1 1
6 7322 1 1 78 VAL HA H 1.399 -14.582 -4.014 1.00 . A A . 96 VAL HA 1 1
6 7323 1 1 78 VAL HB H -0.512 -16.194 -3.572 1.00 . A A . 96 VAL HB 1 1
6 7324 1 1 78 VAL HG11 H 0.852 -18.167 -3.969 1.00 . A A . 96 VAL HG11 1 1
6 7325 1 1 78 VAL HG12 H 2.286 -17.304 -3.415 1.00 . A A . 96 VAL HG12 1 1
6 7326 1 1 78 VAL HG13 H 1.463 -16.792 -4.890 1.00 . A A . 96 VAL HG13 1 1
6 7327 1 1 78 VAL HG21 H 1.176 -16.920 -1.179 1.00 . A A . 96 VAL HG21 1 1
6 7328 1 1 78 VAL HG22 H -0.216 -17.825 -1.772 1.00 . A A . 96 VAL HG22 1 1
6 7329 1 1 78 VAL HG23 H -0.431 -16.196 -1.131 1.00 . A A . 96 VAL HG23 1 1
6 7330 1 1 78 VAL N N 2.238 -14.791 -2.147 1.00 . A A . 96 VAL N 1 1
6 7331 1 1 78 VAL O O -0.886 -14.124 -1.795 1.00 . A A . 96 VAL O 1 1
6 7332 1 1 79 GLY C C -1.650 -11.071 -3.758 1.00 . A A . 97 GLY C 1 1
6 7333 1 1 79 GLY CA C -0.715 -11.533 -2.660 1.00 . A A . 97 GLY CA 1 1
6 7334 1 1 79 GLY H H 0.845 -12.444 -3.763 1.00 . A A . 97 GLY H 1 1
6 7335 1 1 79 GLY HA2 H -1.304 -11.870 -1.819 1.00 . A A . 97 GLY HA2 1 1
6 7336 1 1 79 GLY HA3 H -0.107 -10.697 -2.349 1.00 . A A . 97 GLY HA3 1 1
6 7337 1 1 79 GLY N N 0.154 -12.609 -3.082 1.00 . A A . 97 GLY N 1 1
6 7338 1 1 79 GLY O O -1.988 -11.841 -4.660 1.00 . A A . 97 GLY O 1 1
6 7339 1 1 80 SER C C -3.261 -7.779 -4.157 1.00 . A A . 98 SER C 1 1
6 7340 1 1 80 SER CA C -2.998 -9.211 -4.600 1.00 . A A . 98 SER CA 1 1
6 7341 1 1 80 SER CB C -4.308 -10.010 -4.648 1.00 . A A . 98 SER CB 1 1
6 7342 1 1 80 SER H H -1.686 -9.244 -2.965 1.00 . A A . 98 SER H 1 1
6 7343 1 1 80 SER HA H -2.546 -9.200 -5.583 1.00 . A A . 98 SER HA 1 1
6 7344 1 1 80 SER HB2 H -5.062 -9.428 -5.156 1.00 . A A . 98 SER HB2 1 1
6 7345 1 1 80 SER HB3 H -4.145 -10.932 -5.185 1.00 . A A . 98 SER HB3 1 1
6 7346 1 1 80 SER HG H -5.634 -9.894 -3.199 1.00 . A A . 98 SER HG 1 1
6 7347 1 1 80 SER N N -2.050 -9.810 -3.675 1.00 . A A . 98 SER N 1 1
6 7348 1 1 80 SER O O -3.846 -6.997 -4.936 1.00 . A A . 98 SER O 1 1
6 7349 1 1 80 SER OXT O -2.854 -7.443 -3.020 1.00 . A A . 98 SER OXT 1 1
6 7350 1 1 80 SER OG O -4.775 -10.318 -3.342 1.00 . A A . 98 SER OG 1 1
7 7351 1 1 1 SER C C 18.602 -0.663 -1.703 1.00 . A A . 19 SER C 1 1
7 7352 1 1 1 SER CA C 19.997 -1.274 -1.782 1.00 . A A . 19 SER CA 1 1
7 7353 1 1 1 SER CB C 20.439 -1.408 -3.236 1.00 . A A . 19 SER CB 1 1
7 7354 1 1 1 SER H1 H 19.374 -3.258 -1.695 1.00 . A A . 19 SER H1 1 1
7 7355 1 1 1 SER H2 H 19.633 -2.552 -0.180 1.00 . A A . 19 SER H2 1 1
7 7356 1 1 1 SER H3 H 20.956 -3.006 -1.138 1.00 . A A . 19 SER H3 1 1
7 7357 1 1 1 SER HA H 20.693 -0.643 -1.249 1.00 . A A . 19 SER HA 1 1
7 7358 1 1 1 SER HB2 H 19.690 -1.956 -3.787 1.00 . A A . 19 SER HB2 1 1
7 7359 1 1 1 SER HB3 H 20.555 -0.425 -3.665 1.00 . A A . 19 SER HB3 1 1
7 7360 1 1 1 SER HG H 21.653 -2.662 -4.129 1.00 . A A . 19 SER HG 1 1
7 7361 1 1 1 SER N N 19.993 -2.613 -1.155 1.00 . A A . 19 SER N 1 1
7 7362 1 1 1 SER O O 17.877 -0.904 -0.736 1.00 . A A . 19 SER O 1 1
7 7363 1 1 1 SER OG O 21.673 -2.101 -3.336 1.00 . A A . 19 SER OG 1 1
7 7364 1 1 2 PHE C C 15.946 -0.553 -3.025 1.00 . A A . 20 PHE C 1 1
7 7365 1 1 2 PHE CA C 16.864 0.636 -2.778 1.00 . A A . 20 PHE CA 1 1
7 7366 1 1 2 PHE CB C 16.704 1.683 -3.890 1.00 . A A . 20 PHE CB 1 1
7 7367 1 1 2 PHE CD1 C 17.509 0.415 -5.892 1.00 . A A . 20 PHE CD1 1 1
7 7368 1 1 2 PHE CD2 C 15.279 1.245 -5.909 1.00 . A A . 20 PHE CD2 1 1
7 7369 1 1 2 PHE CE1 C 17.323 -0.122 -7.151 1.00 . A A . 20 PHE CE1 1 1
7 7370 1 1 2 PHE CE2 C 15.084 0.711 -7.167 1.00 . A A . 20 PHE CE2 1 1
7 7371 1 1 2 PHE CG C 16.495 1.103 -5.260 1.00 . A A . 20 PHE CG 1 1
7 7372 1 1 2 PHE CZ C 16.109 0.024 -7.787 1.00 . A A . 20 PHE CZ 1 1
7 7373 1 1 2 PHE H H 18.888 0.438 -3.362 1.00 . A A . 20 PHE H 1 1
7 7374 1 1 2 PHE HA H 16.603 1.081 -1.825 1.00 . A A . 20 PHE HA 1 1
7 7375 1 1 2 PHE HB2 H 15.854 2.306 -3.666 1.00 . A A . 20 PHE HB2 1 1
7 7376 1 1 2 PHE HB3 H 17.593 2.298 -3.923 1.00 . A A . 20 PHE HB3 1 1
7 7377 1 1 2 PHE HD1 H 18.454 0.299 -5.390 1.00 . A A . 20 PHE HD1 1 1
7 7378 1 1 2 PHE HD2 H 14.479 1.782 -5.422 1.00 . A A . 20 PHE HD2 1 1
7 7379 1 1 2 PHE HE1 H 18.126 -0.658 -7.635 1.00 . A A . 20 PHE HE1 1 1
7 7380 1 1 2 PHE HE2 H 14.131 0.829 -7.663 1.00 . A A . 20 PHE HE2 1 1
7 7381 1 1 2 PHE HZ H 15.960 -0.395 -8.771 1.00 . A A . 20 PHE HZ 1 1
7 7382 1 1 2 PHE N N 18.232 0.155 -2.688 1.00 . A A . 20 PHE N 1 1
7 7383 1 1 2 PHE O O 16.347 -1.544 -3.645 1.00 . A A . 20 PHE O 1 1
7 7384 1 1 3 VAL C C 12.435 -1.155 -3.071 1.00 . A A . 21 VAL C 1 1
7 7385 1 1 3 VAL CA C 13.820 -1.583 -2.587 1.00 . A A . 21 VAL CA 1 1
7 7386 1 1 3 VAL CB C 13.740 -2.272 -1.206 1.00 . A A . 21 VAL CB 1 1
7 7387 1 1 3 VAL CG1 C 13.499 -1.244 -0.123 1.00 . A A . 21 VAL CG1 1 1
7 7388 1 1 3 VAL CG2 C 12.667 -3.350 -1.173 1.00 . A A . 21 VAL CG2 1 1
7 7389 1 1 3 VAL H H 14.437 0.385 -2.135 1.00 . A A . 21 VAL H 1 1
7 7390 1 1 3 VAL HA H 14.223 -2.293 -3.286 1.00 . A A . 21 VAL HA 1 1
7 7391 1 1 3 VAL HB H 14.693 -2.741 -1.012 1.00 . A A . 21 VAL HB 1 1
7 7392 1 1 3 VAL HG11 H 12.503 -0.840 -0.222 1.00 . A A . 21 VAL HG11 1 1
7 7393 1 1 3 VAL HG12 H 14.222 -0.449 -0.234 1.00 . A A . 21 VAL HG12 1 1
7 7394 1 1 3 VAL HG13 H 13.610 -1.705 0.847 1.00 . A A . 21 VAL HG13 1 1
7 7395 1 1 3 VAL HG21 H 12.796 -4.014 -2.015 1.00 . A A . 21 VAL HG21 1 1
7 7396 1 1 3 VAL HG22 H 11.694 -2.887 -1.223 1.00 . A A . 21 VAL HG22 1 1
7 7397 1 1 3 VAL HG23 H 12.752 -3.913 -0.255 1.00 . A A . 21 VAL HG23 1 1
7 7398 1 1 3 VAL N N 14.733 -0.462 -2.535 1.00 . A A . 21 VAL N 1 1
7 7399 1 1 3 VAL O O 11.906 -0.113 -2.669 1.00 . A A . 21 VAL O 1 1
7 7400 1 1 4 GLN C C 9.610 -2.816 -3.933 1.00 . A A . 22 GLN C 1 1
7 7401 1 1 4 GLN CA C 10.534 -1.724 -4.467 1.00 . A A . 22 GLN CA 1 1
7 7402 1 1 4 GLN CB C 10.540 -1.659 -6.004 1.00 . A A . 22 GLN CB 1 1
7 7403 1 1 4 GLN CD C 10.728 -4.088 -6.764 1.00 . A A . 22 GLN CD 1 1
7 7404 1 1 4 GLN CG C 11.397 -2.726 -6.682 1.00 . A A . 22 GLN CG 1 1
7 7405 1 1 4 GLN H H 12.384 -2.717 -4.304 1.00 . A A . 22 GLN H 1 1
7 7406 1 1 4 GLN HA H 10.198 -0.772 -4.079 1.00 . A A . 22 GLN HA 1 1
7 7407 1 1 4 GLN HB2 H 9.525 -1.768 -6.358 1.00 . A A . 22 GLN HB2 1 1
7 7408 1 1 4 GLN HB3 H 10.914 -0.682 -6.306 1.00 . A A . 22 GLN HB3 1 1
7 7409 1 1 4 GLN HE21 H 8.958 -3.236 -7.034 1.00 . A A . 22 GLN HE21 1 1
7 7410 1 1 4 GLN HE22 H 8.970 -4.961 -7.018 1.00 . A A . 22 GLN HE22 1 1
7 7411 1 1 4 GLN HG2 H 11.619 -2.397 -7.686 1.00 . A A . 22 GLN HG2 1 1
7 7412 1 1 4 GLN HG3 H 12.320 -2.826 -6.129 1.00 . A A . 22 GLN HG3 1 1
7 7413 1 1 4 GLN N N 11.878 -1.947 -3.973 1.00 . A A . 22 GLN N 1 1
7 7414 1 1 4 GLN NE2 N 9.421 -4.096 -6.956 1.00 . A A . 22 GLN NE2 1 1
7 7415 1 1 4 GLN O O 10.003 -3.978 -3.841 1.00 . A A . 22 GLN O 1 1
7 7416 1 1 4 GLN OE1 O 11.390 -5.125 -6.690 1.00 . A A . 22 GLN OE1 1 1
7 7417 1 1 5 CYS C C 6.059 -3.178 -3.216 1.00 . A A . 23 CYS C 1 1
7 7418 1 1 5 CYS CA C 7.521 -3.345 -2.827 1.00 . A A . 23 CYS CA 1 1
7 7419 1 1 5 CYS CB C 7.650 -3.055 -1.330 1.00 . A A . 23 CYS CB 1 1
7 7420 1 1 5 CYS H H 8.065 -1.550 -3.810 1.00 . A A . 23 CYS H 1 1
7 7421 1 1 5 CYS HA H 7.832 -4.358 -3.019 1.00 . A A . 23 CYS HA 1 1
7 7422 1 1 5 CYS HB2 H 7.264 -2.066 -1.134 1.00 . A A . 23 CYS HB2 1 1
7 7423 1 1 5 CYS HB3 H 7.060 -3.776 -0.784 1.00 . A A . 23 CYS HB3 1 1
7 7424 1 1 5 CYS HG H 9.249 -3.241 0.637 1.00 . A A . 23 CYS HG 1 1
7 7425 1 1 5 CYS N N 8.390 -2.443 -3.571 1.00 . A A . 23 CYS N 1 1
7 7426 1 1 5 CYS O O 5.653 -2.136 -3.726 1.00 . A A . 23 CYS O 1 1
7 7427 1 1 5 CYS SG S 9.333 -3.117 -0.679 1.00 . A A . 23 CYS SG 1 1
7 7428 1 1 6 ASN C C 3.338 -3.527 -1.700 1.00 . A A . 24 ASN C 1 1
7 7429 1 1 6 ASN CA C 3.823 -4.078 -3.026 1.00 . A A . 24 ASN CA 1 1
7 7430 1 1 6 ASN CB C 3.127 -5.413 -3.336 1.00 . A A . 24 ASN CB 1 1
7 7431 1 1 6 ASN CG C 3.805 -6.603 -2.691 1.00 . A A . 24 ASN CG 1 1
7 7432 1 1 6 ASN H H 5.660 -5.078 -2.727 1.00 . A A . 24 ASN H 1 1
7 7433 1 1 6 ASN HA H 3.587 -3.364 -3.805 1.00 . A A . 24 ASN HA 1 1
7 7434 1 1 6 ASN HB2 H 2.113 -5.370 -2.972 1.00 . A A . 24 ASN HB2 1 1
7 7435 1 1 6 ASN HB3 H 3.111 -5.565 -4.406 1.00 . A A . 24 ASN HB3 1 1
7 7436 1 1 6 ASN HD21 H 4.761 -6.990 -4.387 1.00 . A A . 24 ASN HD21 1 1
7 7437 1 1 6 ASN HD22 H 5.099 -8.060 -3.073 1.00 . A A . 24 ASN HD22 1 1
7 7438 1 1 6 ASN N N 5.267 -4.212 -2.969 1.00 . A A . 24 ASN N 1 1
7 7439 1 1 6 ASN ND2 N 4.639 -7.285 -3.461 1.00 . A A . 24 ASN ND2 1 1
7 7440 1 1 6 ASN O O 3.443 -4.186 -0.666 1.00 . A A . 24 ASN O 1 1
7 7441 1 1 6 ASN OD1 O 3.561 -6.927 -1.527 1.00 . A A . 24 ASN OD1 1 1
7 7442 1 1 7 HIS C C 1.003 -2.241 -0.155 1.00 . A A . 25 HIS C 1 1
7 7443 1 1 7 HIS CA C 2.369 -1.684 -0.494 1.00 . A A . 25 HIS CA 1 1
7 7444 1 1 7 HIS CB C 2.322 -0.163 -0.628 1.00 . A A . 25 HIS CB 1 1
7 7445 1 1 7 HIS CD2 C 4.821 0.260 -0.080 1.00 . A A . 25 HIS CD2 1 1
7 7446 1 1 7 HIS CE1 C 5.226 1.792 -1.591 1.00 . A A . 25 HIS CE1 1 1
7 7447 1 1 7 HIS CG C 3.675 0.461 -0.774 1.00 . A A . 25 HIS CG 1 1
7 7448 1 1 7 HIS H H 2.777 -1.819 -2.571 1.00 . A A . 25 HIS H 1 1
7 7449 1 1 7 HIS HA H 3.056 -1.947 0.299 1.00 . A A . 25 HIS HA 1 1
7 7450 1 1 7 HIS HB2 H 1.742 0.098 -1.499 1.00 . A A . 25 HIS HB2 1 1
7 7451 1 1 7 HIS HB3 H 1.855 0.257 0.251 1.00 . A A . 25 HIS HB3 1 1
7 7452 1 1 7 HIS HD1 H 3.339 1.779 -2.381 1.00 . A A . 25 HIS HD1 1 1
7 7453 1 1 7 HIS HD2 H 4.963 -0.438 0.734 1.00 . A A . 25 HIS HD2 1 1
7 7454 1 1 7 HIS HE1 H 5.728 2.539 -2.188 1.00 . A A . 25 HIS HE1 1 1
7 7455 1 1 7 HIS HE2 H 6.736 1.043 -0.430 1.00 . A A . 25 HIS HE2 1 1
7 7456 1 1 7 HIS N N 2.846 -2.304 -1.715 1.00 . A A . 25 HIS N 1 1
7 7457 1 1 7 HIS ND1 N 3.963 1.425 -1.714 1.00 . A A . 25 HIS ND1 1 1
7 7458 1 1 7 HIS NE2 N 5.770 1.101 -0.606 1.00 . A A . 25 HIS NE2 1 1
7 7459 1 1 7 HIS O O 0.093 -2.214 -0.981 1.00 . A A . 25 HIS O 1 1
7 7460 1 1 8 HIS C C -1.315 -2.500 2.098 1.00 . A A . 26 HIS C 1 1
7 7461 1 1 8 HIS CA C -0.345 -3.458 1.441 1.00 . A A . 26 HIS CA 1 1
7 7462 1 1 8 HIS CB C -0.049 -4.603 2.418 1.00 . A A . 26 HIS CB 1 1
7 7463 1 1 8 HIS CD2 C 1.387 -5.966 0.739 1.00 . A A . 26 HIS CD2 1 1
7 7464 1 1 8 HIS CE1 C 0.938 -7.969 1.494 1.00 . A A . 26 HIS CE1 1 1
7 7465 1 1 8 HIS CG C 0.543 -5.825 1.787 1.00 . A A . 26 HIS CG 1 1
7 7466 1 1 8 HIS H H 1.620 -2.715 1.679 1.00 . A A . 26 HIS H 1 1
7 7467 1 1 8 HIS HA H -0.803 -3.866 0.555 1.00 . A A . 26 HIS HA 1 1
7 7468 1 1 8 HIS HB2 H 0.644 -4.253 3.167 1.00 . A A . 26 HIS HB2 1 1
7 7469 1 1 8 HIS HB3 H -0.970 -4.894 2.901 1.00 . A A . 26 HIS HB3 1 1
7 7470 1 1 8 HIS HD1 H -0.276 -7.340 3.018 1.00 . A A . 26 HIS HD1 1 1
7 7471 1 1 8 HIS HD2 H 1.803 -5.167 0.140 1.00 . A A . 26 HIS HD2 1 1
7 7472 1 1 8 HIS HE1 H 0.926 -9.041 1.617 1.00 . A A . 26 HIS HE1 1 1
7 7473 1 1 8 HIS HE2 H 2.314 -7.699 0.002 1.00 . A A . 26 HIS HE2 1 1
7 7474 1 1 8 HIS N N 0.878 -2.783 1.041 1.00 . A A . 26 HIS N 1 1
7 7475 1 1 8 HIS ND1 N 0.284 -7.101 2.238 1.00 . A A . 26 HIS ND1 1 1
7 7476 1 1 8 HIS NE2 N 1.614 -7.307 0.576 1.00 . A A . 26 HIS NE2 1 1
7 7477 1 1 8 HIS O O -0.924 -1.659 2.898 1.00 . A A . 26 HIS O 1 1
7 7478 1 1 9 LEU C C -4.223 -3.070 3.396 1.00 . A A . 27 LEU C 1 1
7 7479 1 1 9 LEU CA C -3.639 -2.002 2.488 1.00 . A A . 27 LEU CA 1 1
7 7480 1 1 9 LEU CB C -4.711 -1.432 1.546 1.00 . A A . 27 LEU CB 1 1
7 7481 1 1 9 LEU CD1 C -6.450 -0.900 3.306 1.00 . A A . 27 LEU CD1 1 1
7 7482 1 1 9 LEU CD2 C -4.821 0.848 2.597 1.00 . A A . 27 LEU CD2 1 1
7 7483 1 1 9 LEU CG C -5.635 -0.355 2.146 1.00 . A A . 27 LEU CG 1 1
7 7484 1 1 9 LEU H H -2.800 -3.171 0.951 1.00 . A A . 27 LEU H 1 1
7 7485 1 1 9 LEU HA H -3.214 -1.206 3.091 1.00 . A A . 27 LEU HA 1 1
7 7486 1 1 9 LEU HB2 H -4.208 -1.001 0.688 1.00 . A A . 27 LEU HB2 1 1
7 7487 1 1 9 LEU HB3 H -5.330 -2.253 1.206 1.00 . A A . 27 LEU HB3 1 1
7 7488 1 1 9 LEU HD11 H -7.126 -0.135 3.661 1.00 . A A . 27 LEU HD11 1 1
7 7489 1 1 9 LEU HD12 H -5.777 -1.186 4.107 1.00 . A A . 27 LEU HD12 1 1
7 7490 1 1 9 LEU HD13 H -7.014 -1.761 2.980 1.00 . A A . 27 LEU HD13 1 1
7 7491 1 1 9 LEU HD21 H -4.311 1.277 1.747 1.00 . A A . 27 LEU HD21 1 1
7 7492 1 1 9 LEU HD22 H -4.096 0.538 3.334 1.00 . A A . 27 LEU HD22 1 1
7 7493 1 1 9 LEU HD23 H -5.481 1.585 3.030 1.00 . A A . 27 LEU HD23 1 1
7 7494 1 1 9 LEU HG H -6.325 -0.022 1.384 1.00 . A A . 27 LEU HG 1 1
7 7495 1 1 9 LEU N N -2.576 -2.631 1.742 1.00 . A A . 27 LEU N 1 1
7 7496 1 1 9 LEU O O -4.742 -4.090 2.925 1.00 . A A . 27 LEU O 1 1
7 7497 1 1 10 LEU C C -5.879 -3.521 6.209 1.00 . A A . 28 LEU C 1 1
7 7498 1 1 10 LEU CA C -4.497 -3.832 5.668 1.00 . A A . 28 LEU CA 1 1
7 7499 1 1 10 LEU CB C -3.484 -3.880 6.809 1.00 . A A . 28 LEU CB 1 1
7 7500 1 1 10 LEU CD1 C -3.885 -6.291 7.387 1.00 . A A . 28 LEU CD1 1 1
7 7501 1 1 10 LEU CD2 C -2.060 -5.658 5.800 1.00 . A A . 28 LEU CD2 1 1
7 7502 1 1 10 LEU CG C -2.839 -5.244 7.035 1.00 . A A . 28 LEU CG 1 1
7 7503 1 1 10 LEU H H -3.746 -1.987 4.993 1.00 . A A . 28 LEU H 1 1
7 7504 1 1 10 LEU HA H -4.521 -4.796 5.181 1.00 . A A . 28 LEU HA 1 1
7 7505 1 1 10 LEU HB2 H -2.701 -3.165 6.597 1.00 . A A . 28 LEU HB2 1 1
7 7506 1 1 10 LEU HB3 H -3.983 -3.585 7.718 1.00 . A A . 28 LEU HB3 1 1
7 7507 1 1 10 LEU HD11 H -3.399 -7.240 7.558 1.00 . A A . 28 LEU HD11 1 1
7 7508 1 1 10 LEU HD12 H -4.586 -6.386 6.572 1.00 . A A . 28 LEU HD12 1 1
7 7509 1 1 10 LEU HD13 H -4.409 -5.990 8.282 1.00 . A A . 28 LEU HD13 1 1
7 7510 1 1 10 LEU HD21 H -1.212 -5.003 5.674 1.00 . A A . 28 LEU HD21 1 1
7 7511 1 1 10 LEU HD22 H -2.703 -5.583 4.934 1.00 . A A . 28 LEU HD22 1 1
7 7512 1 1 10 LEU HD23 H -1.719 -6.677 5.911 1.00 . A A . 28 LEU HD23 1 1
7 7513 1 1 10 LEU HG H -2.148 -5.176 7.859 1.00 . A A . 28 LEU HG 1 1
7 7514 1 1 10 LEU N N -4.096 -2.854 4.685 1.00 . A A . 28 LEU N 1 1
7 7515 1 1 10 LEU O O -6.140 -2.430 6.719 1.00 . A A . 28 LEU O 1 1
7 7516 1 1 11 TYR C C -8.223 -5.327 7.786 1.00 . A A . 29 TYR C 1 1
7 7517 1 1 11 TYR CA C -8.098 -4.379 6.610 1.00 . A A . 29 TYR CA 1 1
7 7518 1 1 11 TYR CB C -9.110 -4.730 5.516 1.00 . A A . 29 TYR CB 1 1
7 7519 1 1 11 TYR CD1 C -10.994 -3.087 5.883 1.00 . A A . 29 TYR CD1 1 1
7 7520 1 1 11 TYR CD2 C -11.461 -5.408 6.172 1.00 . A A . 29 TYR CD2 1 1
7 7521 1 1 11 TYR CE1 C -12.306 -2.781 6.191 1.00 . A A . 29 TYR CE1 1 1
7 7522 1 1 11 TYR CE2 C -12.776 -5.108 6.482 1.00 . A A . 29 TYR CE2 1 1
7 7523 1 1 11 TYR CG C -10.547 -4.403 5.868 1.00 . A A . 29 TYR CG 1 1
7 7524 1 1 11 TYR CZ C -13.192 -3.794 6.490 1.00 . A A . 29 TYR CZ 1 1
7 7525 1 1 11 TYR H H -6.480 -5.328 5.660 1.00 . A A . 29 TYR H 1 1
7 7526 1 1 11 TYR HA H -8.254 -3.364 6.944 1.00 . A A . 29 TYR HA 1 1
7 7527 1 1 11 TYR HB2 H -8.858 -4.184 4.618 1.00 . A A . 29 TYR HB2 1 1
7 7528 1 1 11 TYR HB3 H -9.052 -5.788 5.311 1.00 . A A . 29 TYR HB3 1 1
7 7529 1 1 11 TYR HD1 H -10.299 -2.294 5.649 1.00 . A A . 29 TYR HD1 1 1
7 7530 1 1 11 TYR HD2 H -11.131 -6.437 6.164 1.00 . A A . 29 TYR HD2 1 1
7 7531 1 1 11 TYR HE1 H -12.633 -1.751 6.196 1.00 . A A . 29 TYR HE1 1 1
7 7532 1 1 11 TYR HE2 H -13.470 -5.903 6.718 1.00 . A A . 29 TYR HE2 1 1
7 7533 1 1 11 TYR HH H -14.864 -2.913 6.095 1.00 . A A . 29 TYR HH 1 1
7 7534 1 1 11 TYR N N -6.755 -4.492 6.091 1.00 . A A . 29 TYR N 1 1
7 7535 1 1 11 TYR O O -7.519 -6.338 7.839 1.00 . A A . 29 TYR O 1 1
7 7536 1 1 11 TYR OH O -14.501 -3.489 6.793 1.00 . A A . 29 TYR OH 1 1
7 7537 1 1 12 ASN C C -9.632 -7.243 9.498 1.00 . A A . 30 ASN C 1 1
7 7538 1 1 12 ASN CA C -9.297 -5.820 9.913 1.00 . A A . 30 ASN CA 1 1
7 7539 1 1 12 ASN CB C -10.421 -5.251 10.784 1.00 . A A . 30 ASN CB 1 1
7 7540 1 1 12 ASN CG C -10.041 -3.935 11.430 1.00 . A A . 30 ASN CG 1 1
7 7541 1 1 12 ASN H H -9.577 -4.143 8.653 1.00 . A A . 30 ASN H 1 1
7 7542 1 1 12 ASN HA H -8.383 -5.831 10.484 1.00 . A A . 30 ASN HA 1 1
7 7543 1 1 12 ASN HB2 H -11.296 -5.093 10.173 1.00 . A A . 30 ASN HB2 1 1
7 7544 1 1 12 ASN HB3 H -10.655 -5.960 11.564 1.00 . A A . 30 ASN HB3 1 1
7 7545 1 1 12 ASN HD21 H -9.452 -4.883 13.076 1.00 . A A . 30 ASN HD21 1 1
7 7546 1 1 12 ASN HD22 H -9.276 -3.156 13.091 1.00 . A A . 30 ASN HD22 1 1
7 7547 1 1 12 ASN N N -9.079 -4.984 8.739 1.00 . A A . 30 ASN N 1 1
7 7548 1 1 12 ASN ND2 N -9.543 -3.999 12.655 1.00 . A A . 30 ASN ND2 1 1
7 7549 1 1 12 ASN O O -10.753 -7.533 9.079 1.00 . A A . 30 ASN O 1 1
7 7550 1 1 12 ASN OD1 O -10.211 -2.869 10.839 1.00 . A A . 30 ASN OD1 1 1
7 7551 1 1 13 GLY C C -7.677 -9.991 8.333 1.00 . A A . 31 GLY C 1 1
7 7552 1 1 13 GLY CA C -8.815 -9.492 9.199 1.00 . A A . 31 GLY CA 1 1
7 7553 1 1 13 GLY H H -7.770 -7.818 9.940 1.00 . A A . 31 GLY H 1 1
7 7554 1 1 13 GLY HA2 H -8.874 -10.106 10.086 1.00 . A A . 31 GLY HA2 1 1
7 7555 1 1 13 GLY HA3 H -9.738 -9.583 8.648 1.00 . A A . 31 GLY HA3 1 1
7 7556 1 1 13 GLY N N -8.640 -8.117 9.594 1.00 . A A . 31 GLY N 1 1
7 7557 1 1 13 GLY O O -6.979 -10.935 8.704 1.00 . A A . 31 GLY O 1 1
7 7558 1 1 14 ARG C C -6.106 -8.743 5.221 1.00 . A A . 32 ARG C 1 1
7 7559 1 1 14 ARG CA C -6.506 -9.839 6.215 1.00 . A A . 32 ARG CA 1 1
7 7560 1 1 14 ARG CB C -7.139 -11.020 5.462 1.00 . A A . 32 ARG CB 1 1
7 7561 1 1 14 ARG CD C -5.175 -12.578 5.594 1.00 . A A . 32 ARG CD 1 1
7 7562 1 1 14 ARG CG C -6.153 -11.870 4.676 1.00 . A A . 32 ARG CG 1 1
7 7563 1 1 14 ARG CZ C -3.133 -13.942 5.375 1.00 . A A . 32 ARG CZ 1 1
7 7564 1 1 14 ARG H H -7.934 -8.499 7.019 1.00 . A A . 32 ARG H 1 1
7 7565 1 1 14 ARG HA H -5.628 -10.183 6.739 1.00 . A A . 32 ARG HA 1 1
7 7566 1 1 14 ARG HB2 H -7.636 -11.659 6.176 1.00 . A A . 32 ARG HB2 1 1
7 7567 1 1 14 ARG HB3 H -7.875 -10.634 4.771 1.00 . A A . 32 ARG HB3 1 1
7 7568 1 1 14 ARG HD2 H -4.601 -11.835 6.128 1.00 . A A . 32 ARG HD2 1 1
7 7569 1 1 14 ARG HD3 H -5.733 -13.175 6.300 1.00 . A A . 32 ARG HD3 1 1
7 7570 1 1 14 ARG HE H -4.499 -13.684 3.933 1.00 . A A . 32 ARG HE 1 1
7 7571 1 1 14 ARG HG2 H -6.700 -12.608 4.111 1.00 . A A . 32 ARG HG2 1 1
7 7572 1 1 14 ARG HG3 H -5.601 -11.232 4.002 1.00 . A A . 32 ARG HG3 1 1
7 7573 1 1 14 ARG HH11 H -3.338 -13.023 7.177 1.00 . A A . 32 ARG HH11 1 1
7 7574 1 1 14 ARG HH12 H -1.921 -14.024 7.005 1.00 . A A . 32 ARG HH12 1 1
7 7575 1 1 14 ARG HH21 H -2.648 -14.966 3.699 1.00 . A A . 32 ARG HH21 1 1
7 7576 1 1 14 ARG HH22 H -1.528 -15.130 5.023 1.00 . A A . 32 ARG HH22 1 1
7 7577 1 1 14 ARG N N -7.459 -9.338 7.196 1.00 . A A . 32 ARG N 1 1
7 7578 1 1 14 ARG NE N -4.258 -13.447 4.862 1.00 . A A . 32 ARG NE 1 1
7 7579 1 1 14 ARG NH1 N -2.768 -13.637 6.615 1.00 . A A . 32 ARG NH1 1 1
7 7580 1 1 14 ARG NH2 N -2.374 -14.741 4.640 1.00 . A A . 32 ARG NH2 1 1
7 7581 1 1 14 ARG O O -6.720 -7.673 5.176 1.00 . A A . 32 ARG O 1 1
7 7582 1 1 15 HIS C C -5.823 -7.927 2.399 1.00 . A A . 33 HIS C 1 1
7 7583 1 1 15 HIS CA C -4.638 -8.195 3.326 1.00 . A A . 33 HIS CA 1 1
7 7584 1 1 15 HIS CB C -3.511 -8.934 2.586 1.00 . A A . 33 HIS CB 1 1
7 7585 1 1 15 HIS CD2 C -3.032 -7.402 0.527 1.00 . A A . 33 HIS CD2 1 1
7 7586 1 1 15 HIS CE1 C -3.239 -8.924 -1.033 1.00 . A A . 33 HIS CE1 1 1
7 7587 1 1 15 HIS CG C -3.332 -8.574 1.138 1.00 . A A . 33 HIS CG 1 1
7 7588 1 1 15 HIS H H -4.504 -9.801 4.681 1.00 . A A . 33 HIS H 1 1
7 7589 1 1 15 HIS HA H -4.263 -7.257 3.702 1.00 . A A . 33 HIS HA 1 1
7 7590 1 1 15 HIS HB2 H -2.582 -8.731 3.090 1.00 . A A . 33 HIS HB2 1 1
7 7591 1 1 15 HIS HB3 H -3.706 -9.997 2.637 1.00 . A A . 33 HIS HB3 1 1
7 7592 1 1 15 HIS HD1 H -3.680 -10.460 0.251 1.00 . A A . 33 HIS HD1 1 1
7 7593 1 1 15 HIS HD2 H -2.862 -6.452 1.014 1.00 . A A . 33 HIS HD2 1 1
7 7594 1 1 15 HIS HE1 H -3.271 -9.415 -1.997 1.00 . A A . 33 HIS HE1 1 1
7 7595 1 1 15 HIS HE2 H -3.048 -6.957 -1.528 1.00 . A A . 33 HIS HE2 1 1
7 7596 1 1 15 HIS N N -5.045 -9.015 4.462 1.00 . A A . 33 HIS N 1 1
7 7597 1 1 15 HIS ND1 N -3.454 -9.501 0.130 1.00 . A A . 33 HIS ND1 1 1
7 7598 1 1 15 HIS NE2 N -2.981 -7.647 -0.827 1.00 . A A . 33 HIS NE2 1 1
7 7599 1 1 15 HIS O O -6.418 -8.858 1.856 1.00 . A A . 33 HIS O 1 1
7 7600 1 1 16 TRP C C -6.834 -6.004 -0.043 1.00 . A A . 34 TRP C 1 1
7 7601 1 1 16 TRP CA C -7.291 -6.281 1.387 1.00 . A A . 34 TRP CA 1 1
7 7602 1 1 16 TRP CB C -7.993 -5.050 1.967 1.00 . A A . 34 TRP CB 1 1
7 7603 1 1 16 TRP CD1 C -10.518 -5.403 2.179 1.00 . A A . 34 TRP CD1 1 1
7 7604 1 1 16 TRP CD2 C -9.904 -4.263 0.351 1.00 . A A . 34 TRP CD2 1 1
7 7605 1 1 16 TRP CE2 C -11.305 -4.395 0.351 1.00 . A A . 34 TRP CE2 1 1
7 7606 1 1 16 TRP CE3 C -9.290 -3.582 -0.704 1.00 . A A . 34 TRP CE3 1 1
7 7607 1 1 16 TRP CG C -9.419 -4.916 1.530 1.00 . A A . 34 TRP CG 1 1
7 7608 1 1 16 TRP CH2 C -11.474 -3.209 -1.682 1.00 . A A . 34 TRP CH2 1 1
7 7609 1 1 16 TRP CZ2 C -12.101 -3.870 -0.663 1.00 . A A . 34 TRP CZ2 1 1
7 7610 1 1 16 TRP CZ3 C -10.082 -3.062 -1.709 1.00 . A A . 34 TRP CZ3 1 1
7 7611 1 1 16 TRP H H -5.640 -5.951 2.677 1.00 . A A . 34 TRP H 1 1
7 7612 1 1 16 TRP HA H -7.982 -7.110 1.377 1.00 . A A . 34 TRP HA 1 1
7 7613 1 1 16 TRP HB2 H -7.979 -5.111 3.045 1.00 . A A . 34 TRP HB2 1 1
7 7614 1 1 16 TRP HB3 H -7.463 -4.163 1.654 1.00 . A A . 34 TRP HB3 1 1
7 7615 1 1 16 TRP HD1 H -10.482 -5.953 3.108 1.00 . A A . 34 TRP HD1 1 1
7 7616 1 1 16 TRP HE1 H -12.575 -5.333 1.740 1.00 . A A . 34 TRP HE1 1 1
7 7617 1 1 16 TRP HE3 H -8.219 -3.457 -0.740 1.00 . A A . 34 TRP HE3 1 1
7 7618 1 1 16 TRP HH2 H -12.053 -2.787 -2.489 1.00 . A A . 34 TRP HH2 1 1
7 7619 1 1 16 TRP HZ2 H -13.177 -3.973 -0.656 1.00 . A A . 34 TRP HZ2 1 1
7 7620 1 1 16 TRP HZ3 H -9.627 -2.533 -2.534 1.00 . A A . 34 TRP HZ3 1 1
7 7621 1 1 16 TRP N N -6.158 -6.655 2.224 1.00 . A A . 34 TRP N 1 1
7 7622 1 1 16 TRP NE1 N -11.655 -5.091 1.477 1.00 . A A . 34 TRP NE1 1 1
7 7623 1 1 16 TRP O O -7.327 -6.610 -0.994 1.00 . A A . 34 TRP O 1 1
7 7624 1 1 17 GLY C C -3.884 -4.402 -1.425 1.00 . A A . 35 GLY C 1 1
7 7625 1 1 17 GLY CA C -5.352 -4.762 -1.496 1.00 . A A . 35 GLY CA 1 1
7 7626 1 1 17 GLY H H -5.532 -4.631 0.608 1.00 . A A . 35 GLY H 1 1
7 7627 1 1 17 GLY HA2 H -5.478 -5.613 -2.151 1.00 . A A . 35 GLY HA2 1 1
7 7628 1 1 17 GLY HA3 H -5.901 -3.923 -1.898 1.00 . A A . 35 GLY HA3 1 1
7 7629 1 1 17 GLY N N -5.881 -5.092 -0.186 1.00 . A A . 35 GLY N 1 1
7 7630 1 1 17 GLY O O -3.363 -4.153 -0.337 1.00 . A A . 35 GLY O 1 1
7 7631 1 1 18 THR C C -1.417 -3.532 -3.991 1.00 . A A . 36 THR C 1 1
7 7632 1 1 18 THR CA C -1.798 -4.050 -2.604 1.00 . A A . 36 THR CA 1 1
7 7633 1 1 18 THR CB C -0.890 -5.239 -2.201 1.00 . A A . 36 THR CB 1 1
7 7634 1 1 18 THR CG2 C -0.806 -6.291 -3.297 1.00 . A A . 36 THR CG2 1 1
7 7635 1 1 18 THR H H -3.654 -4.669 -3.395 1.00 . A A . 36 THR H 1 1
7 7636 1 1 18 THR HA H -1.643 -3.255 -1.890 1.00 . A A . 36 THR HA 1 1
7 7637 1 1 18 THR HB H -1.306 -5.699 -1.317 1.00 . A A . 36 THR HB 1 1
7 7638 1 1 18 THR HG1 H 0.385 -3.830 -1.677 1.00 . A A . 36 THR HG1 1 1
7 7639 1 1 18 THR HG21 H -0.422 -5.838 -4.198 1.00 . A A . 36 THR HG21 1 1
7 7640 1 1 18 THR HG22 H -1.791 -6.693 -3.488 1.00 . A A . 36 THR HG22 1 1
7 7641 1 1 18 THR HG23 H -0.146 -7.087 -2.984 1.00 . A A . 36 THR HG23 1 1
7 7642 1 1 18 THR N N -3.202 -4.413 -2.560 1.00 . A A . 36 THR N 1 1
7 7643 1 1 18 THR O O -1.901 -4.033 -5.008 1.00 . A A . 36 THR O 1 1
7 7644 1 1 18 THR OG1 O 0.425 -4.769 -1.899 1.00 . A A . 36 THR OG1 1 1
7 7645 1 1 19 ILE C C 1.449 -1.949 -5.230 1.00 . A A . 37 ILE C 1 1
7 7646 1 1 19 ILE CA C -0.077 -1.953 -5.269 1.00 . A A . 37 ILE CA 1 1
7 7647 1 1 19 ILE CB C -0.584 -0.505 -5.548 1.00 . A A . 37 ILE CB 1 1
7 7648 1 1 19 ILE CD1 C -2.988 -0.746 -4.646 1.00 . A A . 37 ILE CD1 1 1
7 7649 1 1 19 ILE CG1 C -2.096 -0.455 -5.839 1.00 . A A . 37 ILE CG1 1 1
7 7650 1 1 19 ILE CG2 C 0.173 0.109 -6.720 1.00 . A A . 37 ILE CG2 1 1
7 7651 1 1 19 ILE H H -0.307 -2.089 -3.177 1.00 . A A . 37 ILE H 1 1
7 7652 1 1 19 ILE HA H -0.409 -2.594 -6.069 1.00 . A A . 37 ILE HA 1 1
7 7653 1 1 19 ILE HB H -0.377 0.094 -4.673 1.00 . A A . 37 ILE HB 1 1
7 7654 1 1 19 ILE HD11 H -4.014 -0.538 -4.906 1.00 . A A . 37 ILE HD11 1 1
7 7655 1 1 19 ILE HD12 H -2.692 -0.129 -3.812 1.00 . A A . 37 ILE HD12 1 1
7 7656 1 1 19 ILE HD13 H -2.891 -1.787 -4.375 1.00 . A A . 37 ILE HD13 1 1
7 7657 1 1 19 ILE HG12 H -2.351 0.533 -6.199 1.00 . A A . 37 ILE HG12 1 1
7 7658 1 1 19 ILE HG13 H -2.328 -1.180 -6.608 1.00 . A A . 37 ILE HG13 1 1
7 7659 1 1 19 ILE HG21 H -0.205 1.102 -6.912 1.00 . A A . 37 ILE HG21 1 1
7 7660 1 1 19 ILE HG22 H 0.035 -0.505 -7.597 1.00 . A A . 37 ILE HG22 1 1
7 7661 1 1 19 ILE HG23 H 1.225 0.163 -6.479 1.00 . A A . 37 ILE HG23 1 1
7 7662 1 1 19 ILE N N -0.587 -2.497 -4.019 1.00 . A A . 37 ILE N 1 1
7 7663 1 1 19 ILE O O 2.046 -1.435 -4.277 1.00 . A A . 37 ILE O 1 1
7 7664 1 1 20 ARG C C 4.121 -1.246 -6.760 1.00 . A A . 38 ARG C 1 1
7 7665 1 1 20 ARG CA C 3.539 -2.567 -6.282 1.00 . A A . 38 ARG CA 1 1
7 7666 1 1 20 ARG CB C 4.063 -3.714 -7.144 1.00 . A A . 38 ARG CB 1 1
7 7667 1 1 20 ARG CD C 5.469 -5.807 -7.013 1.00 . A A . 38 ARG CD 1 1
7 7668 1 1 20 ARG CG C 4.441 -4.932 -6.321 1.00 . A A . 38 ARG CG 1 1
7 7669 1 1 20 ARG CZ C 5.565 -6.754 -9.289 1.00 . A A . 38 ARG CZ 1 1
7 7670 1 1 20 ARG H H 1.564 -2.950 -6.961 1.00 . A A . 38 ARG H 1 1
7 7671 1 1 20 ARG HA H 3.875 -2.727 -5.268 1.00 . A A . 38 ARG HA 1 1
7 7672 1 1 20 ARG HB2 H 3.298 -4.000 -7.852 1.00 . A A . 38 ARG HB2 1 1
7 7673 1 1 20 ARG HB3 H 4.938 -3.380 -7.681 1.00 . A A . 38 ARG HB3 1 1
7 7674 1 1 20 ARG HD2 H 6.279 -5.186 -7.360 1.00 . A A . 38 ARG HD2 1 1
7 7675 1 1 20 ARG HD3 H 5.853 -6.518 -6.294 1.00 . A A . 38 ARG HD3 1 1
7 7676 1 1 20 ARG HE H 4.023 -6.947 -8.025 1.00 . A A . 38 ARG HE 1 1
7 7677 1 1 20 ARG HG2 H 4.852 -4.595 -5.380 1.00 . A A . 38 ARG HG2 1 1
7 7678 1 1 20 ARG HG3 H 3.551 -5.517 -6.134 1.00 . A A . 38 ARG HG3 1 1
7 7679 1 1 20 ARG HH11 H 7.122 -5.536 -8.837 1.00 . A A . 38 ARG HH11 1 1
7 7680 1 1 20 ARG HH12 H 7.232 -6.336 -10.375 1.00 . A A . 38 ARG HH12 1 1
7 7681 1 1 20 ARG HH21 H 4.142 -7.980 -10.049 1.00 . A A . 38 ARG HH21 1 1
7 7682 1 1 20 ARG HH22 H 5.523 -7.714 -11.078 1.00 . A A . 38 ARG HH22 1 1
7 7683 1 1 20 ARG N N 2.084 -2.533 -6.238 1.00 . A A . 38 ARG N 1 1
7 7684 1 1 20 ARG NE N 4.915 -6.544 -8.146 1.00 . A A . 38 ARG NE 1 1
7 7685 1 1 20 ARG NH1 N 6.730 -6.158 -9.518 1.00 . A A . 38 ARG NH1 1 1
7 7686 1 1 20 ARG NH2 N 5.036 -7.544 -10.212 1.00 . A A . 38 ARG NH2 1 1
7 7687 1 1 20 ARG O O 3.989 -0.877 -7.927 1.00 . A A . 38 ARG O 1 1
7 7688 1 1 21 LYS C C 6.682 0.798 -5.204 1.00 . A A . 39 LYS C 1 1
7 7689 1 1 21 LYS CA C 5.465 0.697 -6.113 1.00 . A A . 39 LYS CA 1 1
7 7690 1 1 21 LYS CB C 4.565 1.922 -5.906 1.00 . A A . 39 LYS CB 1 1
7 7691 1 1 21 LYS CD C 2.871 3.478 -6.916 1.00 . A A . 39 LYS CD 1 1
7 7692 1 1 21 LYS CE C 1.796 3.650 -7.978 1.00 . A A . 39 LYS CE 1 1
7 7693 1 1 21 LYS CG C 3.496 2.094 -6.971 1.00 . A A . 39 LYS CG 1 1
7 7694 1 1 21 LYS H H 4.784 -0.903 -4.914 1.00 . A A . 39 LYS H 1 1
7 7695 1 1 21 LYS HA H 5.798 0.667 -7.141 1.00 . A A . 39 LYS HA 1 1
7 7696 1 1 21 LYS HB2 H 4.075 1.835 -4.948 1.00 . A A . 39 LYS HB2 1 1
7 7697 1 1 21 LYS HB3 H 5.182 2.808 -5.903 1.00 . A A . 39 LYS HB3 1 1
7 7698 1 1 21 LYS HD2 H 2.426 3.623 -5.944 1.00 . A A . 39 LYS HD2 1 1
7 7699 1 1 21 LYS HD3 H 3.643 4.217 -7.075 1.00 . A A . 39 LYS HD3 1 1
7 7700 1 1 21 LYS HE2 H 0.985 2.970 -7.763 1.00 . A A . 39 LYS HE2 1 1
7 7701 1 1 21 LYS HE3 H 1.431 4.666 -7.939 1.00 . A A . 39 LYS HE3 1 1
7 7702 1 1 21 LYS HG2 H 3.943 1.951 -7.942 1.00 . A A . 39 LYS HG2 1 1
7 7703 1 1 21 LYS HG3 H 2.724 1.353 -6.816 1.00 . A A . 39 LYS HG3 1 1
7 7704 1 1 21 LYS HZ1 H 1.553 3.514 -10.052 1.00 . A A . 39 LYS HZ1 1 1
7 7705 1 1 21 LYS HZ2 H 2.639 2.382 -9.413 1.00 . A A . 39 LYS HZ2 1 1
7 7706 1 1 21 LYS HZ3 H 3.107 4.007 -9.576 1.00 . A A . 39 LYS HZ3 1 1
7 7707 1 1 21 LYS N N 4.761 -0.548 -5.833 1.00 . A A . 39 LYS N 1 1
7 7708 1 1 21 LYS NZ N 2.309 3.371 -9.347 1.00 . A A . 39 LYS NZ 1 1
7 7709 1 1 21 LYS O O 6.611 0.467 -4.018 1.00 . A A . 39 LYS O 1 1
7 7710 1 1 22 LYS C C 8.880 2.410 -3.899 1.00 . A A . 40 LYS C 1 1
7 7711 1 1 22 LYS CA C 9.032 1.380 -5.015 1.00 . A A . 40 LYS CA 1 1
7 7712 1 1 22 LYS CB C 10.174 1.770 -5.952 1.00 . A A . 40 LYS CB 1 1
7 7713 1 1 22 LYS CD C 11.101 3.368 -7.641 1.00 . A A . 40 LYS CD 1 1
7 7714 1 1 22 LYS CE C 12.381 3.410 -6.822 1.00 . A A . 40 LYS CE 1 1
7 7715 1 1 22 LYS CG C 9.906 3.017 -6.772 1.00 . A A . 40 LYS CG 1 1
7 7716 1 1 22 LYS H H 7.791 1.445 -6.726 1.00 . A A . 40 LYS H 1 1
7 7717 1 1 22 LYS HA H 9.263 0.425 -4.570 1.00 . A A . 40 LYS HA 1 1
7 7718 1 1 22 LYS HB2 H 11.062 1.944 -5.365 1.00 . A A . 40 LYS HB2 1 1
7 7719 1 1 22 LYS HB3 H 10.359 0.952 -6.633 1.00 . A A . 40 LYS HB3 1 1
7 7720 1 1 22 LYS HD2 H 11.204 2.621 -8.416 1.00 . A A . 40 LYS HD2 1 1
7 7721 1 1 22 LYS HD3 H 10.937 4.338 -8.090 1.00 . A A . 40 LYS HD3 1 1
7 7722 1 1 22 LYS HE2 H 12.234 4.067 -5.977 1.00 . A A . 40 LYS HE2 1 1
7 7723 1 1 22 LYS HE3 H 12.592 2.406 -6.466 1.00 . A A . 40 LYS HE3 1 1
7 7724 1 1 22 LYS HG2 H 9.048 2.843 -7.407 1.00 . A A . 40 LYS HG2 1 1
7 7725 1 1 22 LYS HG3 H 9.702 3.841 -6.105 1.00 . A A . 40 LYS HG3 1 1
7 7726 1 1 22 LYS HZ1 H 13.312 4.818 -8.050 1.00 . A A . 40 LYS HZ1 1 1
7 7727 1 1 22 LYS HZ2 H 13.772 3.218 -8.373 1.00 . A A . 40 LYS HZ2 1 1
7 7728 1 1 22 LYS HZ3 H 14.373 4.017 -7.000 1.00 . A A . 40 LYS HZ3 1 1
7 7729 1 1 22 LYS N N 7.796 1.228 -5.768 1.00 . A A . 40 LYS N 1 1
7 7730 1 1 22 LYS NZ N 13.539 3.898 -7.616 1.00 . A A . 40 LYS NZ 1 1
7 7731 1 1 22 LYS O O 8.009 3.281 -3.956 1.00 . A A . 40 LYS O 1 1
7 7732 1 1 23 ALA C C 9.819 4.633 -2.092 1.00 . A A . 41 ALA C 1 1
7 7733 1 1 23 ALA CA C 9.676 3.163 -1.716 1.00 . A A . 41 ALA CA 1 1
7 7734 1 1 23 ALA CB C 10.754 2.765 -0.724 1.00 . A A . 41 ALA CB 1 1
7 7735 1 1 23 ALA H H 10.429 1.603 -2.926 1.00 . A A . 41 ALA H 1 1
7 7736 1 1 23 ALA HA H 8.716 3.018 -1.240 1.00 . A A . 41 ALA HA 1 1
7 7737 1 1 23 ALA HB1 H 11.723 2.843 -1.195 1.00 . A A . 41 ALA HB1 1 1
7 7738 1 1 23 ALA HB2 H 10.588 1.748 -0.404 1.00 . A A . 41 ALA HB2 1 1
7 7739 1 1 23 ALA HB3 H 10.716 3.420 0.134 1.00 . A A . 41 ALA HB3 1 1
7 7740 1 1 23 ALA N N 9.732 2.294 -2.885 1.00 . A A . 41 ALA N 1 1
7 7741 1 1 23 ALA O O 10.582 4.987 -2.990 1.00 . A A . 41 ALA O 1 1
7 7742 1 1 24 GLY C C 7.957 7.395 -2.471 1.00 . A A . 42 GLY C 1 1
7 7743 1 1 24 GLY CA C 9.123 6.905 -1.641 1.00 . A A . 42 GLY CA 1 1
7 7744 1 1 24 GLY H H 8.479 5.128 -0.702 1.00 . A A . 42 GLY H 1 1
7 7745 1 1 24 GLY HA2 H 9.119 7.421 -0.693 1.00 . A A . 42 GLY HA2 1 1
7 7746 1 1 24 GLY HA3 H 10.042 7.135 -2.159 1.00 . A A . 42 GLY HA3 1 1
7 7747 1 1 24 GLY N N 9.069 5.478 -1.396 1.00 . A A . 42 GLY N 1 1
7 7748 1 1 24 GLY O O 7.388 8.452 -2.194 1.00 . A A . 42 GLY O 1 1
7 7749 1 1 25 TRP C C 5.164 6.841 -3.763 1.00 . A A . 43 TRP C 1 1
7 7750 1 1 25 TRP CA C 6.535 6.996 -4.403 1.00 . A A . 43 TRP CA 1 1
7 7751 1 1 25 TRP CB C 6.619 6.165 -5.688 1.00 . A A . 43 TRP CB 1 1
7 7752 1 1 25 TRP CD1 C 9.098 6.186 -6.319 1.00 . A A . 43 TRP CD1 1 1
7 7753 1 1 25 TRP CD2 C 7.776 7.268 -7.764 1.00 . A A . 43 TRP CD2 1 1
7 7754 1 1 25 TRP CE2 C 9.105 7.348 -8.224 1.00 . A A . 43 TRP CE2 1 1
7 7755 1 1 25 TRP CE3 C 6.767 7.880 -8.513 1.00 . A A . 43 TRP CE3 1 1
7 7756 1 1 25 TRP CG C 7.796 6.515 -6.544 1.00 . A A . 43 TRP CG 1 1
7 7757 1 1 25 TRP CH2 C 8.439 8.602 -10.109 1.00 . A A . 43 TRP CH2 1 1
7 7758 1 1 25 TRP CZ2 C 9.446 8.014 -9.398 1.00 . A A . 43 TRP CZ2 1 1
7 7759 1 1 25 TRP CZ3 C 7.110 8.539 -9.677 1.00 . A A . 43 TRP CZ3 1 1
7 7760 1 1 25 TRP H H 8.041 5.755 -3.595 1.00 . A A . 43 TRP H 1 1
7 7761 1 1 25 TRP HA H 6.678 8.036 -4.653 1.00 . A A . 43 TRP HA 1 1
7 7762 1 1 25 TRP HB2 H 6.699 5.119 -5.430 1.00 . A A . 43 TRP HB2 1 1
7 7763 1 1 25 TRP HB3 H 5.725 6.321 -6.271 1.00 . A A . 43 TRP HB3 1 1
7 7764 1 1 25 TRP HD1 H 9.441 5.615 -5.469 1.00 . A A . 43 TRP HD1 1 1
7 7765 1 1 25 TRP HE1 H 10.871 6.563 -7.391 1.00 . A A . 43 TRP HE1 1 1
7 7766 1 1 25 TRP HE3 H 5.735 7.842 -8.196 1.00 . A A . 43 TRP HE3 1 1
7 7767 1 1 25 TRP HH2 H 8.661 9.129 -11.026 1.00 . A A . 43 TRP HH2 1 1
7 7768 1 1 25 TRP HZ2 H 10.466 8.069 -9.747 1.00 . A A . 43 TRP HZ2 1 1
7 7769 1 1 25 TRP HZ3 H 6.342 9.018 -10.269 1.00 . A A . 43 TRP HZ3 1 1
7 7770 1 1 25 TRP N N 7.593 6.616 -3.477 1.00 . A A . 43 TRP N 1 1
7 7771 1 1 25 TRP NE1 N 9.891 6.676 -7.325 1.00 . A A . 43 TRP NE1 1 1
7 7772 1 1 25 TRP O O 4.917 5.899 -3.000 1.00 . A A . 43 TRP O 1 1
7 7773 1 1 26 ALA C C 2.092 6.711 -4.179 1.00 . A A . 44 ALA C 1 1
7 7774 1 1 26 ALA CA C 2.941 7.795 -3.530 1.00 . A A . 44 ALA CA 1 1
7 7775 1 1 26 ALA CB C 2.304 9.160 -3.737 1.00 . A A . 44 ALA CB 1 1
7 7776 1 1 26 ALA H H 4.545 8.488 -4.707 1.00 . A A . 44 ALA H 1 1
7 7777 1 1 26 ALA HA H 3.015 7.611 -2.466 1.00 . A A . 44 ALA HA 1 1
7 7778 1 1 26 ALA HB1 H 2.902 9.917 -3.248 1.00 . A A . 44 ALA HB1 1 1
7 7779 1 1 26 ALA HB2 H 1.312 9.160 -3.317 1.00 . A A . 44 ALA HB2 1 1
7 7780 1 1 26 ALA HB3 H 2.248 9.374 -4.794 1.00 . A A . 44 ALA HB3 1 1
7 7781 1 1 26 ALA N N 4.283 7.780 -4.076 1.00 . A A . 44 ALA N 1 1
7 7782 1 1 26 ALA O O 2.064 6.581 -5.405 1.00 . A A . 44 ALA O 1 1
7 7783 1 1 27 VAL C C -0.873 5.080 -3.354 1.00 . A A . 45 VAL C 1 1
7 7784 1 1 27 VAL CA C 0.559 4.865 -3.831 1.00 . A A . 45 VAL CA 1 1
7 7785 1 1 27 VAL CB C 1.086 3.486 -3.360 1.00 . A A . 45 VAL CB 1 1
7 7786 1 1 27 VAL CG1 C 1.131 3.396 -1.844 1.00 . A A . 45 VAL CG1 1 1
7 7787 1 1 27 VAL CG2 C 0.238 2.364 -3.926 1.00 . A A . 45 VAL CG2 1 1
7 7788 1 1 27 VAL H H 1.465 6.105 -2.387 1.00 . A A . 45 VAL H 1 1
7 7789 1 1 27 VAL HA H 0.573 4.884 -4.911 1.00 . A A . 45 VAL HA 1 1
7 7790 1 1 27 VAL HB H 2.093 3.366 -3.733 1.00 . A A . 45 VAL HB 1 1
7 7791 1 1 27 VAL HG11 H 0.124 3.421 -1.454 1.00 . A A . 45 VAL HG11 1 1
7 7792 1 1 27 VAL HG12 H 1.688 4.233 -1.447 1.00 . A A . 45 VAL HG12 1 1
7 7793 1 1 27 VAL HG13 H 1.608 2.473 -1.551 1.00 . A A . 45 VAL HG13 1 1
7 7794 1 1 27 VAL HG21 H 0.678 1.414 -3.664 1.00 . A A . 45 VAL HG21 1 1
7 7795 1 1 27 VAL HG22 H 0.189 2.457 -4.999 1.00 . A A . 45 VAL HG22 1 1
7 7796 1 1 27 VAL HG23 H -0.759 2.425 -3.512 1.00 . A A . 45 VAL HG23 1 1
7 7797 1 1 27 VAL N N 1.407 5.938 -3.356 1.00 . A A . 45 VAL N 1 1
7 7798 1 1 27 VAL O O -1.104 5.520 -2.225 1.00 . A A . 45 VAL O 1 1
7 7799 1 1 28 ARG C C -3.883 3.669 -3.526 1.00 . A A . 46 ARG C 1 1
7 7800 1 1 28 ARG CA C -3.228 4.994 -3.893 1.00 . A A . 46 ARG CA 1 1
7 7801 1 1 28 ARG CB C -3.985 5.668 -5.052 1.00 . A A . 46 ARG CB 1 1
7 7802 1 1 28 ARG CD C -3.301 4.161 -6.979 1.00 . A A . 46 ARG CD 1 1
7 7803 1 1 28 ARG CG C -4.454 4.728 -6.163 1.00 . A A . 46 ARG CG 1 1
7 7804 1 1 28 ARG CZ C -1.660 5.049 -8.596 1.00 . A A . 46 ARG CZ 1 1
7 7805 1 1 28 ARG H H -1.589 4.438 -5.100 1.00 . A A . 46 ARG H 1 1
7 7806 1 1 28 ARG HA H -3.267 5.643 -3.029 1.00 . A A . 46 ARG HA 1 1
7 7807 1 1 28 ARG HB2 H -4.855 6.166 -4.651 1.00 . A A . 46 ARG HB2 1 1
7 7808 1 1 28 ARG HB3 H -3.336 6.410 -5.496 1.00 . A A . 46 ARG HB3 1 1
7 7809 1 1 28 ARG HD2 H -2.692 3.535 -6.342 1.00 . A A . 46 ARG HD2 1 1
7 7810 1 1 28 ARG HD3 H -3.710 3.563 -7.781 1.00 . A A . 46 ARG HD3 1 1
7 7811 1 1 28 ARG HE H -2.536 6.121 -7.150 1.00 . A A . 46 ARG HE 1 1
7 7812 1 1 28 ARG HG2 H -4.999 3.908 -5.717 1.00 . A A . 46 ARG HG2 1 1
7 7813 1 1 28 ARG HG3 H -5.112 5.276 -6.823 1.00 . A A . 46 ARG HG3 1 1
7 7814 1 1 28 ARG HH11 H -2.064 3.067 -8.819 1.00 . A A . 46 ARG HH11 1 1
7 7815 1 1 28 ARG HH12 H -0.944 3.737 -9.973 1.00 . A A . 46 ARG HH12 1 1
7 7816 1 1 28 ARG HH21 H -1.059 6.982 -8.631 1.00 . A A . 46 ARG HH21 1 1
7 7817 1 1 28 ARG HH22 H -0.356 5.966 -9.859 1.00 . A A . 46 ARG HH22 1 1
7 7818 1 1 28 ARG N N -1.829 4.796 -4.224 1.00 . A A . 46 ARG N 1 1
7 7819 1 1 28 ARG NE N -2.471 5.219 -7.556 1.00 . A A . 46 ARG NE 1 1
7 7820 1 1 28 ARG NH1 N -1.544 3.858 -9.170 1.00 . A A . 46 ARG NH1 1 1
7 7821 1 1 28 ARG NH2 N -0.970 6.080 -9.064 1.00 . A A . 46 ARG NH2 1 1
7 7822 1 1 28 ARG O O -3.607 2.635 -4.135 1.00 . A A . 46 ARG O 1 1
7 7823 1 1 29 PHE C C -6.986 2.905 -2.214 1.00 . A A . 47 PHE C 1 1
7 7824 1 1 29 PHE CA C -5.512 2.553 -2.128 1.00 . A A . 47 PHE CA 1 1
7 7825 1 1 29 PHE CB C -5.152 2.101 -0.713 1.00 . A A . 47 PHE CB 1 1
7 7826 1 1 29 PHE CD1 C -3.227 0.533 -1.062 1.00 . A A . 47 PHE CD1 1 1
7 7827 1 1 29 PHE CD2 C -2.833 2.565 0.121 1.00 . A A . 47 PHE CD2 1 1
7 7828 1 1 29 PHE CE1 C -1.900 0.183 -0.906 1.00 . A A . 47 PHE CE1 1 1
7 7829 1 1 29 PHE CE2 C -1.507 2.220 0.279 1.00 . A A . 47 PHE CE2 1 1
7 7830 1 1 29 PHE CG C -3.708 1.728 -0.552 1.00 . A A . 47 PHE CG 1 1
7 7831 1 1 29 PHE CZ C -1.040 1.028 -0.234 1.00 . A A . 47 PHE CZ 1 1
7 7832 1 1 29 PHE H H -4.807 4.536 -1.987 1.00 . A A . 47 PHE H 1 1
7 7833 1 1 29 PHE HA H -5.299 1.753 -2.823 1.00 . A A . 47 PHE HA 1 1
7 7834 1 1 29 PHE HB2 H -5.367 2.902 -0.020 1.00 . A A . 47 PHE HB2 1 1
7 7835 1 1 29 PHE HB3 H -5.750 1.239 -0.456 1.00 . A A . 47 PHE HB3 1 1
7 7836 1 1 29 PHE HD1 H -3.900 -0.126 -1.591 1.00 . A A . 47 PHE HD1 1 1
7 7837 1 1 29 PHE HD2 H -3.197 3.499 0.525 1.00 . A A . 47 PHE HD2 1 1
7 7838 1 1 29 PHE HE1 H -1.537 -0.752 -1.307 1.00 . A A . 47 PHE HE1 1 1
7 7839 1 1 29 PHE HE2 H -0.835 2.883 0.803 1.00 . A A . 47 PHE HE2 1 1
7 7840 1 1 29 PHE HZ H -0.001 0.755 -0.111 1.00 . A A . 47 PHE HZ 1 1
7 7841 1 1 29 PHE N N -4.721 3.706 -2.510 1.00 . A A . 47 PHE N 1 1
7 7842 1 1 29 PHE O O -7.388 4.004 -1.835 1.00 . A A . 47 PHE O 1 1
7 7843 1 1 30 TYR C C -10.043 1.012 -2.753 1.00 . A A . 48 TYR C 1 1
7 7844 1 1 30 TYR CA C -9.194 2.259 -2.953 1.00 . A A . 48 TYR CA 1 1
7 7845 1 1 30 TYR CB C -9.385 2.823 -4.369 1.00 . A A . 48 TYR CB 1 1
7 7846 1 1 30 TYR CD1 C -9.397 0.908 -6.017 1.00 . A A . 48 TYR CD1 1 1
7 7847 1 1 30 TYR CD2 C -7.474 2.314 -5.944 1.00 . A A . 48 TYR CD2 1 1
7 7848 1 1 30 TYR CE1 C -8.815 0.156 -7.018 1.00 . A A . 48 TYR CE1 1 1
7 7849 1 1 30 TYR CE2 C -6.885 1.569 -6.947 1.00 . A A . 48 TYR CE2 1 1
7 7850 1 1 30 TYR CG C -8.738 1.996 -5.462 1.00 . A A . 48 TYR CG 1 1
7 7851 1 1 30 TYR CZ C -7.559 0.491 -7.480 1.00 . A A . 48 TYR CZ 1 1
7 7852 1 1 30 TYR H H -7.431 1.096 -2.929 1.00 . A A . 48 TYR H 1 1
7 7853 1 1 30 TYR HA H -9.510 3.005 -2.234 1.00 . A A . 48 TYR HA 1 1
7 7854 1 1 30 TYR HB2 H -10.441 2.882 -4.585 1.00 . A A . 48 TYR HB2 1 1
7 7855 1 1 30 TYR HB3 H -8.960 3.815 -4.410 1.00 . A A . 48 TYR HB3 1 1
7 7856 1 1 30 TYR HD1 H -10.382 0.653 -5.654 1.00 . A A . 48 TYR HD1 1 1
7 7857 1 1 30 TYR HD2 H -6.948 3.158 -5.521 1.00 . A A . 48 TYR HD2 1 1
7 7858 1 1 30 TYR HE1 H -9.343 -0.688 -7.436 1.00 . A A . 48 TYR HE1 1 1
7 7859 1 1 30 TYR HE2 H -5.901 1.831 -7.308 1.00 . A A . 48 TYR HE2 1 1
7 7860 1 1 30 TYR HH H -6.046 -0.398 -8.284 1.00 . A A . 48 TYR HH 1 1
7 7861 1 1 30 TYR N N -7.787 1.984 -2.717 1.00 . A A . 48 TYR N 1 1
7 7862 1 1 30 TYR O O -9.561 -0.112 -2.898 1.00 . A A . 48 TYR O 1 1
7 7863 1 1 30 TYR OH O -6.981 -0.254 -8.484 1.00 . A A . 48 TYR OH 1 1
7 7864 1 1 31 GLU C C -13.183 -0.036 -3.353 1.00 . A A . 49 GLU C 1 1
7 7865 1 1 31 GLU CA C -12.238 0.138 -2.168 1.00 . A A . 49 GLU CA 1 1
7 7866 1 1 31 GLU CB C -13.035 0.400 -0.884 1.00 . A A . 49 GLU CB 1 1
7 7867 1 1 31 GLU CD C -14.576 1.945 0.393 1.00 . A A . 49 GLU CD 1 1
7 7868 1 1 31 GLU CG C -13.849 1.685 -0.911 1.00 . A A . 49 GLU CG 1 1
7 7869 1 1 31 GLU H H -11.624 2.151 -2.332 1.00 . A A . 49 GLU H 1 1
7 7870 1 1 31 GLU HA H -11.664 -0.768 -2.047 1.00 . A A . 49 GLU HA 1 1
7 7871 1 1 31 GLU HB2 H -13.713 -0.425 -0.724 1.00 . A A . 49 GLU HB2 1 1
7 7872 1 1 31 GLU HB3 H -12.346 0.452 -0.053 1.00 . A A . 49 GLU HB3 1 1
7 7873 1 1 31 GLU HG2 H -13.186 2.514 -1.107 1.00 . A A . 49 GLU HG2 1 1
7 7874 1 1 31 GLU HG3 H -14.579 1.614 -1.704 1.00 . A A . 49 GLU HG3 1 1
7 7875 1 1 31 GLU N N -11.307 1.227 -2.415 1.00 . A A . 49 GLU N 1 1
7 7876 1 1 31 GLU O O -13.591 0.941 -3.987 1.00 . A A . 49 GLU O 1 1
7 7877 1 1 31 GLU OE1 O -15.615 1.298 0.638 1.00 . A A . 49 GLU OE1 1 1
7 7878 1 1 31 GLU OE2 O -14.116 2.797 1.180 1.00 . A A . 49 GLU OE2 1 1
7 7879 1 1 32 GLU C C -15.847 -1.728 -4.248 1.00 . A A . 50 GLU C 1 1
7 7880 1 1 32 GLU CA C -14.414 -1.588 -4.756 1.00 . A A . 50 GLU CA 1 1
7 7881 1 1 32 GLU CB C -13.973 -2.864 -5.485 1.00 . A A . 50 GLU CB 1 1
7 7882 1 1 32 GLU CD C -13.474 -5.335 -5.331 1.00 . A A . 50 GLU CD 1 1
7 7883 1 1 32 GLU CG C -13.707 -4.049 -4.568 1.00 . A A . 50 GLU CG 1 1
7 7884 1 1 32 GLU H H -13.135 -2.020 -3.133 1.00 . A A . 50 GLU H 1 1
7 7885 1 1 32 GLU HA H -14.377 -0.760 -5.449 1.00 . A A . 50 GLU HA 1 1
7 7886 1 1 32 GLU HB2 H -14.748 -3.147 -6.183 1.00 . A A . 50 GLU HB2 1 1
7 7887 1 1 32 GLU HB3 H -13.068 -2.651 -6.036 1.00 . A A . 50 GLU HB3 1 1
7 7888 1 1 32 GLU HG2 H -12.832 -3.837 -3.972 1.00 . A A . 50 GLU HG2 1 1
7 7889 1 1 32 GLU HG3 H -14.560 -4.181 -3.918 1.00 . A A . 50 GLU HG3 1 1
7 7890 1 1 32 GLU N N -13.508 -1.283 -3.660 1.00 . A A . 50 GLU N 1 1
7 7891 1 1 32 GLU O O -16.206 -2.723 -3.622 1.00 . A A . 50 GLU O 1 1
7 7892 1 1 32 GLU OE1 O -12.416 -5.462 -5.984 1.00 . A A . 50 GLU OE1 1 1
7 7893 1 1 32 GLU OE2 O -14.352 -6.225 -5.290 1.00 . A A . 50 GLU OE2 1 1
7 7894 1 1 33 LYS C C -18.943 -0.613 -5.340 1.00 . A A . 51 LYS C 1 1
7 7895 1 1 33 LYS CA C -18.056 -0.742 -4.108 1.00 . A A . 51 LYS CA 1 1
7 7896 1 1 33 LYS CB C -18.356 0.365 -3.095 1.00 . A A . 51 LYS CB 1 1
7 7897 1 1 33 LYS CD C -17.891 -1.169 -1.163 1.00 . A A . 51 LYS CD 1 1
7 7898 1 1 33 LYS CE C -17.019 -1.442 0.054 1.00 . A A . 51 LYS CE 1 1
7 7899 1 1 33 LYS CG C -17.607 0.192 -1.782 1.00 . A A . 51 LYS CG 1 1
7 7900 1 1 33 LYS H H -16.303 0.082 -4.951 1.00 . A A . 51 LYS H 1 1
7 7901 1 1 33 LYS HA H -18.246 -1.701 -3.645 1.00 . A A . 51 LYS HA 1 1
7 7902 1 1 33 LYS HB2 H -18.078 1.317 -3.525 1.00 . A A . 51 LYS HB2 1 1
7 7903 1 1 33 LYS HB3 H -19.416 0.370 -2.885 1.00 . A A . 51 LYS HB3 1 1
7 7904 1 1 33 LYS HD2 H -18.927 -1.205 -0.862 1.00 . A A . 51 LYS HD2 1 1
7 7905 1 1 33 LYS HD3 H -17.705 -1.933 -1.904 1.00 . A A . 51 LYS HD3 1 1
7 7906 1 1 33 LYS HE2 H -15.981 -1.351 -0.233 1.00 . A A . 51 LYS HE2 1 1
7 7907 1 1 33 LYS HE3 H -17.248 -0.712 0.816 1.00 . A A . 51 LYS HE3 1 1
7 7908 1 1 33 LYS HG2 H -16.547 0.277 -1.970 1.00 . A A . 51 LYS HG2 1 1
7 7909 1 1 33 LYS HG3 H -17.918 0.965 -1.094 1.00 . A A . 51 LYS HG3 1 1
7 7910 1 1 33 LYS HZ1 H -16.624 -2.985 1.414 1.00 . A A . 51 LYS HZ1 1 1
7 7911 1 1 33 LYS HZ2 H -17.062 -3.524 -0.132 1.00 . A A . 51 LYS HZ2 1 1
7 7912 1 1 33 LYS HZ3 H -18.244 -2.903 0.913 1.00 . A A . 51 LYS HZ3 1 1
7 7913 1 1 33 LYS N N -16.654 -0.711 -4.497 1.00 . A A . 51 LYS N 1 1
7 7914 1 1 33 LYS NZ N -17.254 -2.806 0.601 1.00 . A A . 51 LYS NZ 1 1
7 7915 1 1 33 LYS O O -18.678 0.210 -6.214 1.00 . A A . 51 LYS O 1 1
7 7916 1 1 34 PRO C C -21.636 -0.200 -6.829 1.00 . A A . 52 PRO C 1 1
7 7917 1 1 34 PRO CA C -20.878 -1.502 -6.592 1.00 . A A . 52 PRO CA 1 1
7 7918 1 1 34 PRO CB C -21.863 -2.628 -6.258 1.00 . A A . 52 PRO CB 1 1
7 7919 1 1 34 PRO CD C -20.411 -2.390 -4.377 1.00 . A A . 52 PRO CD 1 1
7 7920 1 1 34 PRO CG C -21.234 -3.385 -5.138 1.00 . A A . 52 PRO CG 1 1
7 7921 1 1 34 PRO HA H -20.328 -1.759 -7.486 1.00 . A A . 52 PRO HA 1 1
7 7922 1 1 34 PRO HB2 H -22.810 -2.202 -5.960 1.00 . A A . 52 PRO HB2 1 1
7 7923 1 1 34 PRO HB3 H -22.003 -3.254 -7.126 1.00 . A A . 52 PRO HB3 1 1
7 7924 1 1 34 PRO HD2 H -21.010 -1.900 -3.625 1.00 . A A . 52 PRO HD2 1 1
7 7925 1 1 34 PRO HD3 H -19.555 -2.871 -3.928 1.00 . A A . 52 PRO HD3 1 1
7 7926 1 1 34 PRO HG2 H -22.001 -3.804 -4.502 1.00 . A A . 52 PRO HG2 1 1
7 7927 1 1 34 PRO HG3 H -20.605 -4.168 -5.532 1.00 . A A . 52 PRO HG3 1 1
7 7928 1 1 34 PRO N N -19.995 -1.442 -5.421 1.00 . A A . 52 PRO N 1 1
7 7929 1 1 34 PRO O O -22.428 0.235 -5.992 1.00 . A A . 52 PRO O 1 1
7 7930 1 1 35 GLY C C -21.284 2.872 -7.998 1.00 . A A . 53 GLY C 1 1
7 7931 1 1 35 GLY CA C -22.079 1.635 -8.335 1.00 . A A . 53 GLY CA 1 1
7 7932 1 1 35 GLY H H -20.686 0.055 -8.573 1.00 . A A . 53 GLY H 1 1
7 7933 1 1 35 GLY HA2 H -22.277 1.624 -9.398 1.00 . A A . 53 GLY HA2 1 1
7 7934 1 1 35 GLY HA3 H -23.016 1.670 -7.803 1.00 . A A . 53 GLY HA3 1 1
7 7935 1 1 35 GLY N N -21.379 0.420 -7.973 1.00 . A A . 53 GLY N 1 1
7 7936 1 1 35 GLY O O -21.603 3.972 -8.448 1.00 . A A . 53 GLY O 1 1
7 7937 1 1 36 GLN C C -18.056 3.733 -7.477 1.00 . A A . 54 GLN C 1 1
7 7938 1 1 36 GLN CA C -19.405 3.792 -6.782 1.00 . A A . 54 GLN CA 1 1
7 7939 1 1 36 GLN CB C -19.188 3.742 -5.270 1.00 . A A . 54 GLN CB 1 1
7 7940 1 1 36 GLN CD C -20.198 3.889 -2.964 1.00 . A A . 54 GLN CD 1 1
7 7941 1 1 36 GLN CG C -20.465 3.846 -4.459 1.00 . A A . 54 GLN CG 1 1
7 7942 1 1 36 GLN H H -20.035 1.784 -6.888 1.00 . A A . 54 GLN H 1 1
7 7943 1 1 36 GLN HA H -19.902 4.715 -7.040 1.00 . A A . 54 GLN HA 1 1
7 7944 1 1 36 GLN HB2 H -18.704 2.810 -5.021 1.00 . A A . 54 GLN HB2 1 1
7 7945 1 1 36 GLN HB3 H -18.540 4.559 -4.985 1.00 . A A . 54 GLN HB3 1 1
7 7946 1 1 36 GLN HE21 H -21.963 3.045 -2.599 1.00 . A A . 54 GLN HE21 1 1
7 7947 1 1 36 GLN HE22 H -20.997 3.430 -1.209 1.00 . A A . 54 GLN HE22 1 1
7 7948 1 1 36 GLN HG2 H -20.988 4.748 -4.744 1.00 . A A . 54 GLN HG2 1 1
7 7949 1 1 36 GLN HG3 H -21.084 2.987 -4.677 1.00 . A A . 54 GLN HG3 1 1
7 7950 1 1 36 GLN N N -20.245 2.690 -7.201 1.00 . A A . 54 GLN N 1 1
7 7951 1 1 36 GLN NE2 N -21.143 3.405 -2.176 1.00 . A A . 54 GLN NE2 1 1
7 7952 1 1 36 GLN O O -17.565 2.652 -7.821 1.00 . A A . 54 GLN O 1 1
7 7953 1 1 36 GLN OE1 O -19.152 4.364 -2.520 1.00 . A A . 54 GLN OE1 1 1
7 7954 1 1 37 PRO C C -15.159 4.452 -7.002 1.00 . A A . 55 PRO C 1 1
7 7955 1 1 37 PRO CA C -16.048 4.963 -8.123 1.00 . A A . 55 PRO CA 1 1
7 7956 1 1 37 PRO CB C -15.810 6.449 -8.375 1.00 . A A . 55 PRO CB 1 1
7 7957 1 1 37 PRO CD C -18.038 6.233 -7.551 1.00 . A A . 55 PRO CD 1 1
7 7958 1 1 37 PRO CG C -16.842 7.144 -7.557 1.00 . A A . 55 PRO CG 1 1
7 7959 1 1 37 PRO HA H -15.866 4.398 -9.024 1.00 . A A . 55 PRO HA 1 1
7 7960 1 1 37 PRO HB2 H -14.811 6.707 -8.064 1.00 . A A . 55 PRO HB2 1 1
7 7961 1 1 37 PRO HB3 H -15.932 6.662 -9.426 1.00 . A A . 55 PRO HB3 1 1
7 7962 1 1 37 PRO HD2 H -18.571 6.314 -6.615 1.00 . A A . 55 PRO HD2 1 1
7 7963 1 1 37 PRO HD3 H -18.691 6.460 -8.382 1.00 . A A . 55 PRO HD3 1 1
7 7964 1 1 37 PRO HG2 H -16.478 7.293 -6.551 1.00 . A A . 55 PRO HG2 1 1
7 7965 1 1 37 PRO HG3 H -17.094 8.092 -8.009 1.00 . A A . 55 PRO HG3 1 1
7 7966 1 1 37 PRO N N -17.440 4.897 -7.702 1.00 . A A . 55 PRO N 1 1
7 7967 1 1 37 PRO O O -15.534 4.522 -5.830 1.00 . A A . 55 PRO O 1 1
7 7968 1 1 38 LYS C C -12.609 4.335 -5.393 1.00 . A A . 56 LYS C 1 1
7 7969 1 1 38 LYS CA C -13.132 3.300 -6.375 1.00 . A A . 56 LYS CA 1 1
7 7970 1 1 38 LYS CB C -11.998 2.565 -7.084 1.00 . A A . 56 LYS CB 1 1
7 7971 1 1 38 LYS CD C -13.433 0.568 -7.414 1.00 . A A . 56 LYS CD 1 1
7 7972 1 1 38 LYS CE C -14.291 -0.190 -8.414 1.00 . A A . 56 LYS CE 1 1
7 7973 1 1 38 LYS CG C -12.500 1.547 -8.088 1.00 . A A . 56 LYS CG 1 1
7 7974 1 1 38 LYS H H -13.694 4.021 -8.284 1.00 . A A . 56 LYS H 1 1
7 7975 1 1 38 LYS HA H -13.729 2.581 -5.832 1.00 . A A . 56 LYS HA 1 1
7 7976 1 1 38 LYS HB2 H -11.394 3.277 -7.603 1.00 . A A . 56 LYS HB2 1 1
7 7977 1 1 38 LYS HB3 H -11.395 2.053 -6.351 1.00 . A A . 56 LYS HB3 1 1
7 7978 1 1 38 LYS HD2 H -12.847 -0.140 -6.845 1.00 . A A . 56 LYS HD2 1 1
7 7979 1 1 38 LYS HD3 H -14.068 1.126 -6.749 1.00 . A A . 56 LYS HD3 1 1
7 7980 1 1 38 LYS HE2 H -13.652 -0.571 -9.196 1.00 . A A . 56 LYS HE2 1 1
7 7981 1 1 38 LYS HE3 H -14.763 -1.017 -7.905 1.00 . A A . 56 LYS HE3 1 1
7 7982 1 1 38 LYS HG2 H -13.030 2.059 -8.877 1.00 . A A . 56 LYS HG2 1 1
7 7983 1 1 38 LYS HG3 H -11.659 1.009 -8.501 1.00 . A A . 56 LYS HG3 1 1
7 7984 1 1 38 LYS HZ1 H -15.853 0.128 -9.767 1.00 . A A . 56 LYS HZ1 1 1
7 7985 1 1 38 LYS HZ2 H -14.922 1.509 -9.470 1.00 . A A . 56 LYS HZ2 1 1
7 7986 1 1 38 LYS HZ3 H -16.031 0.972 -8.310 1.00 . A A . 56 LYS HZ3 1 1
7 7987 1 1 38 LYS N N -13.996 3.938 -7.352 1.00 . A A . 56 LYS N 1 1
7 7988 1 1 38 LYS NZ N -15.345 0.665 -9.029 1.00 . A A . 56 LYS NZ 1 1
7 7989 1 1 38 LYS O O -11.782 5.179 -5.737 1.00 . A A . 56 LYS O 1 1
7 7990 1 1 39 ARG C C -11.556 5.217 -2.545 1.00 . A A . 57 ARG C 1 1
7 7991 1 1 39 ARG CA C -12.923 5.306 -3.188 1.00 . A A . 57 ARG CA 1 1
7 7992 1 1 39 ARG CB C -14.015 5.206 -2.119 1.00 . A A . 57 ARG CB 1 1
7 7993 1 1 39 ARG CD C -14.152 7.674 -1.699 1.00 . A A . 57 ARG CD 1 1
7 7994 1 1 39 ARG CG C -13.951 6.307 -1.073 1.00 . A A . 57 ARG CG 1 1
7 7995 1 1 39 ARG CZ C -15.673 8.598 -3.402 1.00 . A A . 57 ARG CZ 1 1
7 7996 1 1 39 ARG H H -13.580 3.438 -3.898 1.00 . A A . 57 ARG H 1 1
7 7997 1 1 39 ARG HA H -13.013 6.253 -3.698 1.00 . A A . 57 ARG HA 1 1
7 7998 1 1 39 ARG HB2 H -14.979 5.256 -2.601 1.00 . A A . 57 ARG HB2 1 1
7 7999 1 1 39 ARG HB3 H -13.923 4.256 -1.615 1.00 . A A . 57 ARG HB3 1 1
7 8000 1 1 39 ARG HD2 H -14.096 8.422 -0.922 1.00 . A A . 57 ARG HD2 1 1
7 8001 1 1 39 ARG HD3 H -13.364 7.844 -2.418 1.00 . A A . 57 ARG HD3 1 1
7 8002 1 1 39 ARG HE H -16.178 7.237 -2.024 1.00 . A A . 57 ARG HE 1 1
7 8003 1 1 39 ARG HG2 H -14.725 6.140 -0.337 1.00 . A A . 57 ARG HG2 1 1
7 8004 1 1 39 ARG HG3 H -12.983 6.280 -0.595 1.00 . A A . 57 ARG HG3 1 1
7 8005 1 1 39 ARG HH11 H -13.772 9.315 -3.500 1.00 . A A . 57 ARG HH11 1 1
7 8006 1 1 39 ARG HH12 H -14.883 9.981 -4.660 1.00 . A A . 57 ARG HH12 1 1
7 8007 1 1 39 ARG HH21 H -17.627 8.081 -3.561 1.00 . A A . 57 ARG HH21 1 1
7 8008 1 1 39 ARG HH22 H -17.066 9.251 -4.727 1.00 . A A . 57 ARG HH22 1 1
7 8009 1 1 39 ARG N N -13.102 4.251 -4.166 1.00 . A A . 57 ARG N 1 1
7 8010 1 1 39 ARG NE N -15.440 7.789 -2.372 1.00 . A A . 57 ARG NE 1 1
7 8011 1 1 39 ARG NH1 N -14.697 9.354 -3.897 1.00 . A A . 57 ARG NH1 1 1
7 8012 1 1 39 ARG NH2 N -16.882 8.650 -3.937 1.00 . A A . 57 ARG NH2 1 1
7 8013 1 1 39 ARG O O -11.178 4.167 -2.032 1.00 . A A . 57 ARG O 1 1
7 8014 1 1 40 LEU C C -9.652 6.138 -0.449 1.00 . A A . 58 LEU C 1 1
7 8015 1 1 40 LEU CA C -9.522 6.402 -1.939 1.00 . A A . 58 LEU CA 1 1
7 8016 1 1 40 LEU CB C -8.883 7.772 -2.180 1.00 . A A . 58 LEU CB 1 1
7 8017 1 1 40 LEU CD1 C -7.677 9.308 -3.754 1.00 . A A . 58 LEU CD1 1 1
7 8018 1 1 40 LEU CD2 C -6.719 7.068 -3.211 1.00 . A A . 58 LEU CD2 1 1
7 8019 1 1 40 LEU CG C -8.003 7.857 -3.428 1.00 . A A . 58 LEU CG 1 1
7 8020 1 1 40 LEU H H -11.157 7.102 -3.073 1.00 . A A . 58 LEU H 1 1
7 8021 1 1 40 LEU HA H -8.889 5.641 -2.369 1.00 . A A . 58 LEU HA 1 1
7 8022 1 1 40 LEU HB2 H -9.672 8.506 -2.267 1.00 . A A . 58 LEU HB2 1 1
7 8023 1 1 40 LEU HB3 H -8.278 8.019 -1.323 1.00 . A A . 58 LEU HB3 1 1
7 8024 1 1 40 LEU HD11 H -7.158 9.757 -2.920 1.00 . A A . 58 LEU HD11 1 1
7 8025 1 1 40 LEU HD12 H -8.593 9.850 -3.941 1.00 . A A . 58 LEU HD12 1 1
7 8026 1 1 40 LEU HD13 H -7.050 9.347 -4.631 1.00 . A A . 58 LEU HD13 1 1
7 8027 1 1 40 LEU HD21 H -6.257 6.858 -4.164 1.00 . A A . 58 LEU HD21 1 1
7 8028 1 1 40 LEU HD22 H -6.943 6.141 -2.702 1.00 . A A . 58 LEU HD22 1 1
7 8029 1 1 40 LEU HD23 H -6.040 7.650 -2.605 1.00 . A A . 58 LEU HD23 1 1
7 8030 1 1 40 LEU HG H -8.527 7.429 -4.269 1.00 . A A . 58 LEU HG 1 1
7 8031 1 1 40 LEU N N -10.819 6.320 -2.589 1.00 . A A . 58 LEU N 1 1
7 8032 1 1 40 LEU O O -10.208 6.946 0.294 1.00 . A A . 58 LEU O 1 1
7 8033 1 1 41 VAL C C -7.890 5.016 2.043 1.00 . A A . 59 VAL C 1 1
7 8034 1 1 41 VAL CA C -9.189 4.612 1.369 1.00 . A A . 59 VAL CA 1 1
7 8035 1 1 41 VAL CB C -9.420 3.099 1.554 1.00 . A A . 59 VAL CB 1 1
7 8036 1 1 41 VAL CG1 C -10.722 2.679 0.895 1.00 . A A . 59 VAL CG1 1 1
7 8037 1 1 41 VAL CG2 C -8.256 2.297 0.990 1.00 . A A . 59 VAL CG2 1 1
7 8038 1 1 41 VAL H H -8.747 4.379 -0.683 1.00 . A A . 59 VAL H 1 1
7 8039 1 1 41 VAL HA H -10.006 5.142 1.837 1.00 . A A . 59 VAL HA 1 1
7 8040 1 1 41 VAL HB H -9.495 2.891 2.612 1.00 . A A . 59 VAL HB 1 1
7 8041 1 1 41 VAL HG11 H -10.608 2.713 -0.178 1.00 . A A . 59 VAL HG11 1 1
7 8042 1 1 41 VAL HG12 H -11.506 3.356 1.191 1.00 . A A . 59 VAL HG12 1 1
7 8043 1 1 41 VAL HG13 H -10.975 1.675 1.202 1.00 . A A . 59 VAL HG13 1 1
7 8044 1 1 41 VAL HG21 H -8.342 1.267 1.299 1.00 . A A . 59 VAL HG21 1 1
7 8045 1 1 41 VAL HG22 H -7.326 2.709 1.354 1.00 . A A . 59 VAL HG22 1 1
7 8046 1 1 41 VAL HG23 H -8.273 2.351 -0.089 1.00 . A A . 59 VAL HG23 1 1
7 8047 1 1 41 VAL N N -9.156 4.989 -0.029 1.00 . A A . 59 VAL N 1 1
7 8048 1 1 41 VAL O O -7.796 5.036 3.270 1.00 . A A . 59 VAL O 1 1
7 8049 1 1 42 ALA C C -4.703 6.217 0.565 1.00 . A A . 60 ALA C 1 1
7 8050 1 1 42 ALA CA C -5.612 5.803 1.705 1.00 . A A . 60 ALA CA 1 1
7 8051 1 1 42 ALA CB C -4.919 4.750 2.543 1.00 . A A . 60 ALA CB 1 1
7 8052 1 1 42 ALA H H -7.010 5.194 0.260 1.00 . A A . 60 ALA H 1 1
7 8053 1 1 42 ALA HA H -5.801 6.660 2.333 1.00 . A A . 60 ALA HA 1 1
7 8054 1 1 42 ALA HB1 H -4.727 3.875 1.941 1.00 . A A . 60 ALA HB1 1 1
7 8055 1 1 42 ALA HB2 H -5.555 4.491 3.365 1.00 . A A . 60 ALA HB2 1 1
7 8056 1 1 42 ALA HB3 H -3.986 5.143 2.919 1.00 . A A . 60 ALA HB3 1 1
7 8057 1 1 42 ALA N N -6.888 5.316 1.220 1.00 . A A . 60 ALA N 1 1
7 8058 1 1 42 ALA O O -4.585 5.525 -0.446 1.00 . A A . 60 ALA O 1 1
7 8059 1 1 43 ILE C C -1.713 7.649 0.726 1.00 . A A . 61 ILE C 1 1
7 8060 1 1 43 ILE CA C -2.970 7.758 -0.111 1.00 . A A . 61 ILE CA 1 1
7 8061 1 1 43 ILE CB C -3.093 9.202 -0.655 1.00 . A A . 61 ILE CB 1 1
7 8062 1 1 43 ILE CD1 C -5.603 9.671 -0.600 1.00 . A A . 61 ILE CD1 1 1
7 8063 1 1 43 ILE CG1 C -4.387 9.389 -1.455 1.00 . A A . 61 ILE CG1 1 1
7 8064 1 1 43 ILE CG2 C -1.887 9.536 -1.523 1.00 . A A . 61 ILE CG2 1 1
7 8065 1 1 43 ILE H H -4.369 7.949 1.460 1.00 . A A . 61 ILE H 1 1
7 8066 1 1 43 ILE HA H -2.907 7.072 -0.945 1.00 . A A . 61 ILE HA 1 1
7 8067 1 1 43 ILE HB H -3.100 9.878 0.187 1.00 . A A . 61 ILE HB 1 1
7 8068 1 1 43 ILE HD11 H -5.502 10.643 -0.144 1.00 . A A . 61 ILE HD11 1 1
7 8069 1 1 43 ILE HD12 H -5.679 8.921 0.170 1.00 . A A . 61 ILE HD12 1 1
7 8070 1 1 43 ILE HD13 H -6.490 9.650 -1.216 1.00 . A A . 61 ILE HD13 1 1
7 8071 1 1 43 ILE HG12 H -4.265 10.217 -2.133 1.00 . A A . 61 ILE HG12 1 1
7 8072 1 1 43 ILE HG13 H -4.582 8.489 -2.022 1.00 . A A . 61 ILE HG13 1 1
7 8073 1 1 43 ILE HG21 H -1.959 9.000 -2.459 1.00 . A A . 61 ILE HG21 1 1
7 8074 1 1 43 ILE HG22 H -0.983 9.238 -1.011 1.00 . A A . 61 ILE HG22 1 1
7 8075 1 1 43 ILE HG23 H -1.861 10.598 -1.716 1.00 . A A . 61 ILE HG23 1 1
7 8076 1 1 43 ILE N N -4.080 7.358 0.732 1.00 . A A . 61 ILE N 1 1
7 8077 1 1 43 ILE O O -1.552 8.373 1.708 1.00 . A A . 61 ILE O 1 1
7 8078 1 1 44 CYS C C 1.566 6.333 0.481 1.00 . A A . 62 CYS C 1 1
7 8079 1 1 44 CYS CA C 0.262 6.400 1.252 1.00 . A A . 62 CYS CA 1 1
7 8080 1 1 44 CYS CB C -0.022 5.060 1.931 1.00 . A A . 62 CYS CB 1 1
7 8081 1 1 44 CYS H H -0.928 6.277 -0.494 1.00 . A A . 62 CYS H 1 1
7 8082 1 1 44 CYS HA H 0.335 7.168 2.005 1.00 . A A . 62 CYS HA 1 1
7 8083 1 1 44 CYS HB2 H -1.060 5.027 2.227 1.00 . A A . 62 CYS HB2 1 1
7 8084 1 1 44 CYS HB3 H 0.173 4.259 1.231 1.00 . A A . 62 CYS HB3 1 1
7 8085 1 1 44 CYS N N -0.841 6.731 0.377 1.00 . A A . 62 CYS N 1 1
7 8086 1 1 44 CYS O O 1.563 6.192 -0.735 1.00 . A A . 62 CYS O 1 1
7 8087 1 1 44 CYS SG S 0.982 4.749 3.409 1.00 . A A . 62 CYS SG 1 1
7 8088 1 1 45 LYS C C 4.996 5.978 1.669 1.00 . A A . 63 LYS C 1 1
7 8089 1 1 45 LYS CA C 3.985 6.298 0.585 1.00 . A A . 63 LYS CA 1 1
7 8090 1 1 45 LYS CB C 4.401 7.560 -0.174 1.00 . A A . 63 LYS CB 1 1
7 8091 1 1 45 LYS CD C 5.142 9.945 -0.094 1.00 . A A . 63 LYS CD 1 1
7 8092 1 1 45 LYS CE C 4.022 10.603 -0.881 1.00 . A A . 63 LYS CE 1 1
7 8093 1 1 45 LYS CG C 4.644 8.764 0.716 1.00 . A A . 63 LYS CG 1 1
7 8094 1 1 45 LYS H H 2.615 6.667 2.144 1.00 . A A . 63 LYS H 1 1
7 8095 1 1 45 LYS HA H 3.937 5.468 -0.104 1.00 . A A . 63 LYS HA 1 1
7 8096 1 1 45 LYS HB2 H 5.313 7.352 -0.717 1.00 . A A . 63 LYS HB2 1 1
7 8097 1 1 45 LYS HB3 H 3.624 7.812 -0.881 1.00 . A A . 63 LYS HB3 1 1
7 8098 1 1 45 LYS HD2 H 5.578 10.671 0.572 1.00 . A A . 63 LYS HD2 1 1
7 8099 1 1 45 LYS HD3 H 5.889 9.590 -0.789 1.00 . A A . 63 LYS HD3 1 1
7 8100 1 1 45 LYS HE2 H 4.448 11.366 -1.514 1.00 . A A . 63 LYS HE2 1 1
7 8101 1 1 45 LYS HE3 H 3.542 9.854 -1.495 1.00 . A A . 63 LYS HE3 1 1
7 8102 1 1 45 LYS HG2 H 3.718 9.037 1.202 1.00 . A A . 63 LYS HG2 1 1
7 8103 1 1 45 LYS HG3 H 5.382 8.508 1.459 1.00 . A A . 63 LYS HG3 1 1
7 8104 1 1 45 LYS HZ1 H 2.558 10.504 0.616 1.00 . A A . 63 LYS HZ1 1 1
7 8105 1 1 45 LYS HZ2 H 2.267 11.691 -0.563 1.00 . A A . 63 LYS HZ2 1 1
7 8106 1 1 45 LYS HZ3 H 3.455 11.944 0.617 1.00 . A A . 63 LYS HZ3 1 1
7 8107 1 1 45 LYS N N 2.674 6.456 1.186 1.00 . A A . 63 LYS N 1 1
7 8108 1 1 45 LYS NZ N 3.006 11.226 0.009 1.00 . A A . 63 LYS NZ 1 1
7 8109 1 1 45 LYS O O 4.732 6.178 2.855 1.00 . A A . 63 LYS O 1 1
7 8110 1 1 46 ASN C C 8.068 6.269 2.533 1.00 . A A . 64 ASN C 1 1
7 8111 1 1 46 ASN CA C 7.175 5.083 2.215 1.00 . A A . 64 ASN CA 1 1
7 8112 1 1 46 ASN CB C 8.004 3.919 1.669 1.00 . A A . 64 ASN CB 1 1
7 8113 1 1 46 ASN CG C 9.095 3.479 2.628 1.00 . A A . 64 ASN CG 1 1
7 8114 1 1 46 ASN H H 6.309 5.363 0.308 1.00 . A A . 64 ASN H 1 1
7 8115 1 1 46 ASN HA H 6.684 4.767 3.123 1.00 . A A . 64 ASN HA 1 1
7 8116 1 1 46 ASN HB2 H 7.353 3.078 1.486 1.00 . A A . 64 ASN HB2 1 1
7 8117 1 1 46 ASN HB3 H 8.465 4.219 0.740 1.00 . A A . 64 ASN HB3 1 1
7 8118 1 1 46 ASN HD21 H 10.429 4.613 1.678 1.00 . A A . 64 ASN HD21 1 1
7 8119 1 1 46 ASN HD22 H 11.032 3.688 3.018 1.00 . A A . 64 ASN HD22 1 1
7 8120 1 1 46 ASN N N 6.144 5.466 1.265 1.00 . A A . 64 ASN N 1 1
7 8121 1 1 46 ASN ND2 N 10.301 3.981 2.429 1.00 . A A . 64 ASN ND2 1 1
7 8122 1 1 46 ASN O O 8.419 7.027 1.631 1.00 . A A . 64 ASN O 1 1
7 8123 1 1 46 ASN OD1 O 8.860 2.681 3.528 1.00 . A A . 64 ASN OD1 1 1
7 8124 1 1 47 ALA C C 10.343 7.943 3.387 1.00 . A A . 65 ALA C 1 1
7 8125 1 1 47 ALA CA C 9.177 7.571 4.304 1.00 . A A . 65 ALA CA 1 1
7 8126 1 1 47 ALA CB C 9.699 7.282 5.702 1.00 . A A . 65 ALA CB 1 1
7 8127 1 1 47 ALA H H 8.146 5.724 4.451 1.00 . A A . 65 ALA H 1 1
7 8128 1 1 47 ALA HA H 8.499 8.411 4.370 1.00 . A A . 65 ALA HA 1 1
7 8129 1 1 47 ALA HB1 H 10.551 6.622 5.636 1.00 . A A . 65 ALA HB1 1 1
7 8130 1 1 47 ALA HB2 H 8.925 6.807 6.286 1.00 . A A . 65 ALA HB2 1 1
7 8131 1 1 47 ALA HB3 H 9.995 8.205 6.177 1.00 . A A . 65 ALA HB3 1 1
7 8132 1 1 47 ALA N N 8.416 6.417 3.811 1.00 . A A . 65 ALA N 1 1
7 8133 1 1 47 ALA O O 10.452 9.085 2.930 1.00 . A A . 65 ALA O 1 1
7 8134 1 1 48 SER C C 12.140 6.670 0.871 1.00 . A A . 66 SER C 1 1
7 8135 1 1 48 SER CA C 12.379 7.185 2.290 1.00 . A A . 66 SER CA 1 1
7 8136 1 1 48 SER CB C 13.585 6.471 2.904 1.00 . A A . 66 SER CB 1 1
7 8137 1 1 48 SER H H 11.054 6.087 3.509 1.00 . A A . 66 SER H 1 1
7 8138 1 1 48 SER HA H 12.578 8.245 2.254 1.00 . A A . 66 SER HA 1 1
7 8139 1 1 48 SER HB2 H 13.387 5.411 2.950 1.00 . A A . 66 SER HB2 1 1
7 8140 1 1 48 SER HB3 H 14.457 6.649 2.290 1.00 . A A . 66 SER HB3 1 1
7 8141 1 1 48 SER HG H 14.655 7.468 4.207 1.00 . A A . 66 SER HG 1 1
7 8142 1 1 48 SER N N 11.208 6.973 3.127 1.00 . A A . 66 SER N 1 1
7 8143 1 1 48 SER O O 11.430 5.686 0.676 1.00 . A A . 66 SER O 1 1
7 8144 1 1 48 SER OG O 13.843 6.942 4.213 1.00 . A A . 66 SER OG 1 1
7 8145 1 1 49 PRO C C 13.741 5.914 -1.918 1.00 . A A . 67 PRO C 1 1
7 8146 1 1 49 PRO CA C 12.637 6.903 -1.534 1.00 . A A . 67 PRO CA 1 1
7 8147 1 1 49 PRO CB C 12.803 8.214 -2.292 1.00 . A A . 67 PRO CB 1 1
7 8148 1 1 49 PRO CD C 13.501 8.582 -0.009 1.00 . A A . 67 PRO CD 1 1
7 8149 1 1 49 PRO CG C 13.712 9.034 -1.437 1.00 . A A . 67 PRO CG 1 1
7 8150 1 1 49 PRO HA H 11.672 6.472 -1.757 1.00 . A A . 67 PRO HA 1 1
7 8151 1 1 49 PRO HB2 H 13.237 8.020 -3.262 1.00 . A A . 67 PRO HB2 1 1
7 8152 1 1 49 PRO HB3 H 11.840 8.689 -2.411 1.00 . A A . 67 PRO HB3 1 1
7 8153 1 1 49 PRO HD2 H 14.451 8.392 0.468 1.00 . A A . 67 PRO HD2 1 1
7 8154 1 1 49 PRO HD3 H 12.944 9.326 0.543 1.00 . A A . 67 PRO HD3 1 1
7 8155 1 1 49 PRO HG2 H 14.737 8.863 -1.732 1.00 . A A . 67 PRO HG2 1 1
7 8156 1 1 49 PRO HG3 H 13.465 10.080 -1.538 1.00 . A A . 67 PRO HG3 1 1
7 8157 1 1 49 PRO N N 12.725 7.334 -0.139 1.00 . A A . 67 PRO N 1 1
7 8158 1 1 49 PRO O O 14.063 5.746 -3.095 1.00 . A A . 67 PRO O 1 1
7 8159 1 1 50 VAL C C 15.034 2.971 -0.477 1.00 . A A . 68 VAL C 1 1
7 8160 1 1 50 VAL CA C 15.390 4.299 -1.138 1.00 . A A . 68 VAL CA 1 1
7 8161 1 1 50 VAL CB C 16.749 4.788 -0.597 1.00 . A A . 68 VAL CB 1 1
7 8162 1 1 50 VAL CG1 C 17.859 3.879 -1.091 1.00 . A A . 68 VAL CG1 1 1
7 8163 1 1 50 VAL CG2 C 17.014 6.229 -1.008 1.00 . A A . 68 VAL CG2 1 1
7 8164 1 1 50 VAL H H 14.025 5.446 0.000 1.00 . A A . 68 VAL H 1 1
7 8165 1 1 50 VAL HA H 15.489 4.142 -2.201 1.00 . A A . 68 VAL HA 1 1
7 8166 1 1 50 VAL HB H 16.723 4.739 0.481 1.00 . A A . 68 VAL HB 1 1
7 8167 1 1 50 VAL HG11 H 18.128 4.154 -2.099 1.00 . A A . 68 VAL HG11 1 1
7 8168 1 1 50 VAL HG12 H 17.507 2.858 -1.083 1.00 . A A . 68 VAL HG12 1 1
7 8169 1 1 50 VAL HG13 H 18.721 3.974 -0.447 1.00 . A A . 68 VAL HG13 1 1
7 8170 1 1 50 VAL HG21 H 17.973 6.543 -0.623 1.00 . A A . 68 VAL HG21 1 1
7 8171 1 1 50 VAL HG22 H 16.239 6.866 -0.607 1.00 . A A . 68 VAL HG22 1 1
7 8172 1 1 50 VAL HG23 H 17.019 6.300 -2.086 1.00 . A A . 68 VAL HG23 1 1
7 8173 1 1 50 VAL N N 14.328 5.271 -0.913 1.00 . A A . 68 VAL N 1 1
7 8174 1 1 50 VAL O O 14.622 2.027 -1.147 1.00 . A A . 68 VAL O 1 1
7 8175 1 1 51 HIS C C 13.372 1.841 2.072 1.00 . A A . 69 HIS C 1 1
7 8176 1 1 51 HIS CA C 14.801 1.711 1.588 1.00 . A A . 69 HIS CA 1 1
7 8177 1 1 51 HIS CB C 15.700 1.474 2.804 1.00 . A A . 69 HIS CB 1 1
7 8178 1 1 51 HIS CD2 C 18.127 1.753 1.935 1.00 . A A . 69 HIS CD2 1 1
7 8179 1 1 51 HIS CE1 C 18.859 -0.257 2.397 1.00 . A A . 69 HIS CE1 1 1
7 8180 1 1 51 HIS CG C 17.101 1.063 2.483 1.00 . A A . 69 HIS CG 1 1
7 8181 1 1 51 HIS H H 15.535 3.681 1.324 1.00 . A A . 69 HIS H 1 1
7 8182 1 1 51 HIS HA H 14.875 0.864 0.922 1.00 . A A . 69 HIS HA 1 1
7 8183 1 1 51 HIS HB2 H 15.743 2.374 3.385 1.00 . A A . 69 HIS HB2 1 1
7 8184 1 1 51 HIS HB3 H 15.261 0.692 3.408 1.00 . A A . 69 HIS HB3 1 1
7 8185 1 1 51 HIS HD1 H 17.087 -0.935 3.165 1.00 . A A . 69 HIS HD1 1 1
7 8186 1 1 51 HIS HD2 H 18.099 2.780 1.596 1.00 . A A . 69 HIS HD2 1 1
7 8187 1 1 51 HIS HE1 H 19.502 -1.120 2.500 1.00 . A A . 69 HIS HE1 1 1
7 8188 1 1 51 HIS HE2 H 20.145 1.204 1.759 1.00 . A A . 69 HIS HE2 1 1
7 8189 1 1 51 HIS N N 15.183 2.906 0.842 1.00 . A A . 69 HIS N 1 1
7 8190 1 1 51 HIS ND1 N 17.593 -0.193 2.759 1.00 . A A . 69 HIS ND1 1 1
7 8191 1 1 51 HIS NE2 N 19.210 0.911 1.895 1.00 . A A . 69 HIS NE2 1 1
7 8192 1 1 51 HIS O O 12.819 2.939 2.108 1.00 . A A . 69 HIS O 1 1
7 8193 1 1 52 CYS C C 11.445 0.600 4.482 1.00 . A A . 70 CYS C 1 1
7 8194 1 1 52 CYS CA C 11.436 0.690 2.962 1.00 . A A . 70 CYS CA 1 1
7 8195 1 1 52 CYS CB C 10.674 -0.495 2.353 1.00 . A A . 70 CYS CB 1 1
7 8196 1 1 52 CYS H H 13.326 -0.107 2.462 1.00 . A A . 70 CYS H 1 1
7 8197 1 1 52 CYS HA H 10.951 1.611 2.669 1.00 . A A . 70 CYS HA 1 1
7 8198 1 1 52 CYS HB2 H 10.758 -0.452 1.278 1.00 . A A . 70 CYS HB2 1 1
7 8199 1 1 52 CYS HB3 H 11.117 -1.416 2.704 1.00 . A A . 70 CYS HB3 1 1
7 8200 1 1 52 CYS HG H 8.780 -0.178 4.029 1.00 . A A . 70 CYS HG 1 1
7 8201 1 1 52 CYS N N 12.799 0.724 2.472 1.00 . A A . 70 CYS N 1 1
7 8202 1 1 52 CYS O O 12.033 -0.319 5.056 1.00 . A A . 70 CYS O 1 1
7 8203 1 1 52 CYS SG S 8.912 -0.542 2.761 1.00 . A A . 70 CYS SG 1 1
7 8204 1 1 53 ASN C C 9.339 1.481 7.057 1.00 . A A . 71 ASN C 1 1
7 8205 1 1 53 ASN CA C 10.771 1.636 6.577 1.00 . A A . 71 ASN CA 1 1
7 8206 1 1 53 ASN CB C 11.335 2.973 7.085 1.00 . A A . 71 ASN CB 1 1
7 8207 1 1 53 ASN CG C 12.765 3.235 6.649 1.00 . A A . 71 ASN CG 1 1
7 8208 1 1 53 ASN H H 10.314 2.238 4.602 1.00 . A A . 71 ASN H 1 1
7 8209 1 1 53 ASN HA H 11.367 0.825 6.968 1.00 . A A . 71 ASN HA 1 1
7 8210 1 1 53 ASN HB2 H 10.719 3.779 6.712 1.00 . A A . 71 ASN HB2 1 1
7 8211 1 1 53 ASN HB3 H 11.304 2.979 8.166 1.00 . A A . 71 ASN HB3 1 1
7 8212 1 1 53 ASN HD21 H 12.431 5.193 6.695 1.00 . A A . 71 ASN HD21 1 1
7 8213 1 1 53 ASN HD22 H 14.025 4.708 6.225 1.00 . A A . 71 ASN HD22 1 1
7 8214 1 1 53 ASN N N 10.806 1.567 5.123 1.00 . A A . 71 ASN N 1 1
7 8215 1 1 53 ASN ND2 N 13.110 4.504 6.508 1.00 . A A . 71 ASN ND2 1 1
7 8216 1 1 53 ASN O O 8.924 0.407 7.490 1.00 . A A . 71 ASN O 1 1
7 8217 1 1 53 ASN OD1 O 13.555 2.311 6.452 1.00 . A A . 71 ASN OD1 1 1
7 8218 1 1 54 TYR C C 6.386 3.290 6.257 1.00 . A A . 72 TYR C 1 1
7 8219 1 1 54 TYR CA C 7.181 2.566 7.325 1.00 . A A . 72 TYR CA 1 1
7 8220 1 1 54 TYR CB C 6.957 3.265 8.670 1.00 . A A . 72 TYR CB 1 1
7 8221 1 1 54 TYR CD1 C 7.751 1.674 10.462 1.00 . A A . 72 TYR CD1 1 1
7 8222 1 1 54 TYR CD2 C 9.020 3.652 10.074 1.00 . A A . 72 TYR CD2 1 1
7 8223 1 1 54 TYR CE1 C 8.637 1.296 11.451 1.00 . A A . 72 TYR CE1 1 1
7 8224 1 1 54 TYR CE2 C 9.912 3.280 11.062 1.00 . A A . 72 TYR CE2 1 1
7 8225 1 1 54 TYR CG C 7.927 2.855 9.757 1.00 . A A . 72 TYR CG 1 1
7 8226 1 1 54 TYR CZ C 9.714 2.101 11.746 1.00 . A A . 72 TYR CZ 1 1
7 8227 1 1 54 TYR H H 8.983 3.392 6.615 1.00 . A A . 72 TYR H 1 1
7 8228 1 1 54 TYR HA H 6.844 1.542 7.389 1.00 . A A . 72 TYR HA 1 1
7 8229 1 1 54 TYR HB2 H 7.046 4.329 8.528 1.00 . A A . 72 TYR HB2 1 1
7 8230 1 1 54 TYR HB3 H 5.960 3.038 9.018 1.00 . A A . 72 TYR HB3 1 1
7 8231 1 1 54 TYR HD1 H 6.906 1.045 10.228 1.00 . A A . 72 TYR HD1 1 1
7 8232 1 1 54 TYR HD2 H 9.170 4.577 9.534 1.00 . A A . 72 TYR HD2 1 1
7 8233 1 1 54 TYR HE1 H 8.483 0.373 11.986 1.00 . A A . 72 TYR HE1 1 1
7 8234 1 1 54 TYR HE2 H 10.754 3.914 11.294 1.00 . A A . 72 TYR HE2 1 1
7 8235 1 1 54 TYR HH H 10.848 2.490 13.251 1.00 . A A . 72 TYR HH 1 1
7 8236 1 1 54 TYR N N 8.585 2.565 6.957 1.00 . A A . 72 TYR N 1 1
7 8237 1 1 54 TYR O O 6.954 4.007 5.427 1.00 . A A . 72 TYR O 1 1
7 8238 1 1 54 TYR OH O 10.600 1.721 12.729 1.00 . A A . 72 TYR OH 1 1
7 8239 1 1 55 LEU C C 3.476 4.932 5.996 1.00 . A A . 73 LEU C 1 1
7 8240 1 1 55 LEU CA C 4.206 3.772 5.340 1.00 . A A . 73 LEU CA 1 1
7 8241 1 1 55 LEU CB C 3.193 2.782 4.755 1.00 . A A . 73 LEU CB 1 1
7 8242 1 1 55 LEU CD1 C 2.604 1.007 3.086 1.00 . A A . 73 LEU CD1 1 1
7 8243 1 1 55 LEU CD2 C 4.528 2.533 2.645 1.00 . A A . 73 LEU CD2 1 1
7 8244 1 1 55 LEU CG C 3.741 1.798 3.717 1.00 . A A . 73 LEU CG 1 1
7 8245 1 1 55 LEU H H 4.691 2.558 6.998 1.00 . A A . 73 LEU H 1 1
7 8246 1 1 55 LEU HA H 4.820 4.160 4.541 1.00 . A A . 73 LEU HA 1 1
7 8247 1 1 55 LEU HB2 H 2.773 2.211 5.569 1.00 . A A . 73 LEU HB2 1 1
7 8248 1 1 55 LEU HB3 H 2.399 3.349 4.292 1.00 . A A . 73 LEU HB3 1 1
7 8249 1 1 55 LEU HD11 H 3.000 0.360 2.316 1.00 . A A . 73 LEU HD11 1 1
7 8250 1 1 55 LEU HD12 H 1.888 1.690 2.647 1.00 . A A . 73 LEU HD12 1 1
7 8251 1 1 55 LEU HD13 H 2.115 0.409 3.841 1.00 . A A . 73 LEU HD13 1 1
7 8252 1 1 55 LEU HD21 H 4.864 1.829 1.898 1.00 . A A . 73 LEU HD21 1 1
7 8253 1 1 55 LEU HD22 H 5.383 3.018 3.094 1.00 . A A . 73 LEU HD22 1 1
7 8254 1 1 55 LEU HD23 H 3.895 3.276 2.182 1.00 . A A . 73 LEU HD23 1 1
7 8255 1 1 55 LEU HG H 4.405 1.100 4.206 1.00 . A A . 73 LEU HG 1 1
7 8256 1 1 55 LEU N N 5.082 3.121 6.293 1.00 . A A . 73 LEU N 1 1
7 8257 1 1 55 LEU O O 2.823 4.768 7.030 1.00 . A A . 73 LEU O 1 1
7 8258 1 1 56 LYS C C 1.726 7.569 4.982 1.00 . A A . 74 LYS C 1 1
7 8259 1 1 56 LYS CA C 2.922 7.291 5.880 1.00 . A A . 74 LYS CA 1 1
7 8260 1 1 56 LYS CB C 3.874 8.497 5.909 1.00 . A A . 74 LYS CB 1 1
7 8261 1 1 56 LYS CD C 5.698 7.378 7.266 1.00 . A A . 74 LYS CD 1 1
7 8262 1 1 56 LYS CE C 6.495 7.422 8.560 1.00 . A A . 74 LYS CE 1 1
7 8263 1 1 56 LYS CG C 4.756 8.569 7.152 1.00 . A A . 74 LYS CG 1 1
7 8264 1 1 56 LYS H H 4.175 6.172 4.597 1.00 . A A . 74 LYS H 1 1
7 8265 1 1 56 LYS HA H 2.568 7.091 6.880 1.00 . A A . 74 LYS HA 1 1
7 8266 1 1 56 LYS HB2 H 4.522 8.449 5.044 1.00 . A A . 74 LYS HB2 1 1
7 8267 1 1 56 LYS HB3 H 3.287 9.401 5.856 1.00 . A A . 74 LYS HB3 1 1
7 8268 1 1 56 LYS HD2 H 5.118 6.468 7.242 1.00 . A A . 74 LYS HD2 1 1
7 8269 1 1 56 LYS HD3 H 6.383 7.393 6.431 1.00 . A A . 74 LYS HD3 1 1
7 8270 1 1 56 LYS HE2 H 7.189 6.594 8.568 1.00 . A A . 74 LYS HE2 1 1
7 8271 1 1 56 LYS HE3 H 7.043 8.352 8.597 1.00 . A A . 74 LYS HE3 1 1
7 8272 1 1 56 LYS HG2 H 5.346 9.473 7.106 1.00 . A A . 74 LYS HG2 1 1
7 8273 1 1 56 LYS HG3 H 4.124 8.599 8.027 1.00 . A A . 74 LYS HG3 1 1
7 8274 1 1 56 LYS HZ1 H 6.154 7.588 10.616 1.00 . A A . 74 LYS HZ1 1 1
7 8275 1 1 56 LYS HZ2 H 5.263 6.351 9.876 1.00 . A A . 74 LYS HZ2 1 1
7 8276 1 1 56 LYS HZ3 H 4.801 7.970 9.665 1.00 . A A . 74 LYS HZ3 1 1
7 8277 1 1 56 LYS N N 3.611 6.106 5.401 1.00 . A A . 74 LYS N 1 1
7 8278 1 1 56 LYS NZ N 5.618 7.327 9.760 1.00 . A A . 74 LYS NZ 1 1
7 8279 1 1 56 LYS O O 1.879 8.023 3.846 1.00 . A A . 74 LYS O 1 1
7 8280 1 1 57 CYS C C -1.569 8.502 5.162 1.00 . A A . 75 CYS C 1 1
7 8281 1 1 57 CYS CA C -0.671 7.367 4.683 1.00 . A A . 75 CYS CA 1 1
7 8282 1 1 57 CYS CB C -1.441 6.048 4.747 1.00 . A A . 75 CYS CB 1 1
7 8283 1 1 57 CYS H H 0.474 6.966 6.415 1.00 . A A . 75 CYS H 1 1
7 8284 1 1 57 CYS HA H -0.380 7.556 3.662 1.00 . A A . 75 CYS HA 1 1
7 8285 1 1 57 CYS HB2 H -2.104 6.067 5.600 1.00 . A A . 75 CYS HB2 1 1
7 8286 1 1 57 CYS HB3 H -2.029 5.942 3.847 1.00 . A A . 75 CYS HB3 1 1
7 8287 1 1 57 CYS N N 0.538 7.273 5.486 1.00 . A A . 75 CYS N 1 1
7 8288 1 1 57 CYS O O -1.556 8.863 6.341 1.00 . A A . 75 CYS O 1 1
7 8289 1 1 57 CYS SG S -0.385 4.567 4.899 1.00 . A A . 75 CYS SG 1 1
7 8290 1 1 58 THR C C -4.674 9.687 3.968 1.00 . A A . 76 THR C 1 1
7 8291 1 1 58 THR CA C -3.319 10.075 4.564 1.00 . A A . 76 THR CA 1 1
7 8292 1 1 58 THR CB C -2.878 11.469 4.048 1.00 . A A . 76 THR CB 1 1
7 8293 1 1 58 THR CG2 C -2.861 11.517 2.527 1.00 . A A . 76 THR CG2 1 1
7 8294 1 1 58 THR H H -2.239 8.780 3.299 1.00 . A A . 76 THR H 1 1
7 8295 1 1 58 THR HA H -3.409 10.120 5.641 1.00 . A A . 76 THR HA 1 1
7 8296 1 1 58 THR HB H -1.877 11.666 4.407 1.00 . A A . 76 THR HB 1 1
7 8297 1 1 58 THR HG1 H -3.517 12.688 5.465 1.00 . A A . 76 THR HG1 1 1
7 8298 1 1 58 THR HG21 H -3.848 11.289 2.149 1.00 . A A . 76 THR HG21 1 1
7 8299 1 1 58 THR HG22 H -2.155 10.792 2.152 1.00 . A A . 76 THR HG22 1 1
7 8300 1 1 58 THR HG23 H -2.571 12.505 2.201 1.00 . A A . 76 THR HG23 1 1
7 8301 1 1 58 THR N N -2.339 9.059 4.240 1.00 . A A . 76 THR N 1 1
7 8302 1 1 58 THR O O -4.736 8.831 3.077 1.00 . A A . 76 THR O 1 1
7 8303 1 1 58 THR OG1 O -3.755 12.489 4.547 1.00 . A A . 76 THR OG1 1 1
7 8304 1 1 59 ASN C C -7.534 8.603 4.294 1.00 . A A . 77 ASN C 1 1
7 8305 1 1 59 ASN CA C -7.112 10.038 4.009 1.00 . A A . 77 ASN CA 1 1
7 8306 1 1 59 ASN CB C -7.265 10.335 2.510 1.00 . A A . 77 ASN CB 1 1
7 8307 1 1 59 ASN CG C -7.308 11.819 2.198 1.00 . A A . 77 ASN CG 1 1
7 8308 1 1 59 ASN H H -5.610 10.955 5.202 1.00 . A A . 77 ASN H 1 1
7 8309 1 1 59 ASN HA H -7.769 10.697 4.557 1.00 . A A . 77 ASN HA 1 1
7 8310 1 1 59 ASN HB2 H -6.428 9.903 1.982 1.00 . A A . 77 ASN HB2 1 1
7 8311 1 1 59 ASN HB3 H -8.180 9.883 2.155 1.00 . A A . 77 ASN HB3 1 1
7 8312 1 1 59 ASN HD21 H -8.479 11.479 0.621 1.00 . A A . 77 ASN HD21 1 1
7 8313 1 1 59 ASN HD22 H -8.073 13.138 0.922 1.00 . A A . 77 ASN HD22 1 1
7 8314 1 1 59 ASN N N -5.744 10.300 4.478 1.00 . A A . 77 ASN N 1 1
7 8315 1 1 59 ASN ND2 N -8.022 12.182 1.142 1.00 . A A . 77 ASN ND2 1 1
7 8316 1 1 59 ASN O O -8.183 7.963 3.466 1.00 . A A . 77 ASN O 1 1
7 8317 1 1 59 ASN OD1 O -6.702 12.634 2.892 1.00 . A A . 77 ASN OD1 1 1
7 8318 1 1 60 LEU C C -9.015 6.570 6.020 1.00 . A A . 78 LEU C 1 1
7 8319 1 1 60 LEU CA C -7.507 6.747 5.875 1.00 . A A . 78 LEU CA 1 1
7 8320 1 1 60 LEU CB C -6.811 6.402 7.193 1.00 . A A . 78 LEU CB 1 1
7 8321 1 1 60 LEU CD1 C -4.690 6.194 8.511 1.00 . A A . 78 LEU CD1 1 1
7 8322 1 1 60 LEU CD2 C -4.859 5.139 6.257 1.00 . A A . 78 LEU CD2 1 1
7 8323 1 1 60 LEU CG C -5.285 6.318 7.119 1.00 . A A . 78 LEU CG 1 1
7 8324 1 1 60 LEU H H -6.688 8.687 6.097 1.00 . A A . 78 LEU H 1 1
7 8325 1 1 60 LEU HA H -7.150 6.080 5.106 1.00 . A A . 78 LEU HA 1 1
7 8326 1 1 60 LEU HB2 H -7.074 7.156 7.920 1.00 . A A . 78 LEU HB2 1 1
7 8327 1 1 60 LEU HB3 H -7.186 5.451 7.535 1.00 . A A . 78 LEU HB3 1 1
7 8328 1 1 60 LEU HD11 H -5.060 5.294 8.981 1.00 . A A . 78 LEU HD11 1 1
7 8329 1 1 60 LEU HD12 H -4.977 7.051 9.101 1.00 . A A . 78 LEU HD12 1 1
7 8330 1 1 60 LEU HD13 H -3.613 6.147 8.441 1.00 . A A . 78 LEU HD13 1 1
7 8331 1 1 60 LEU HD21 H -3.784 5.131 6.164 1.00 . A A . 78 LEU HD21 1 1
7 8332 1 1 60 LEU HD22 H -5.305 5.228 5.279 1.00 . A A . 78 LEU HD22 1 1
7 8333 1 1 60 LEU HD23 H -5.188 4.220 6.720 1.00 . A A . 78 LEU HD23 1 1
7 8334 1 1 60 LEU HG H -4.901 7.221 6.668 1.00 . A A . 78 LEU HG 1 1
7 8335 1 1 60 LEU N N -7.177 8.112 5.474 1.00 . A A . 78 LEU N 1 1
7 8336 1 1 60 LEU O O -9.728 7.503 6.405 1.00 . A A . 78 LEU O 1 1
7 8337 1 1 61 ALA C C -11.267 4.143 6.904 1.00 . A A . 79 ALA C 1 1
7 8338 1 1 61 ALA CA C -10.924 5.094 5.759 1.00 . A A . 79 ALA CA 1 1
7 8339 1 1 61 ALA CB C -11.403 4.540 4.420 1.00 . A A . 79 ALA CB 1 1
7 8340 1 1 61 ALA H H -8.878 4.659 5.437 1.00 . A A . 79 ALA H 1 1
7 8341 1 1 61 ALA HA H -11.432 6.033 5.928 1.00 . A A . 79 ALA HA 1 1
7 8342 1 1 61 ALA HB1 H -12.456 4.311 4.482 1.00 . A A . 79 ALA HB1 1 1
7 8343 1 1 61 ALA HB2 H -10.852 3.644 4.173 1.00 . A A . 79 ALA HB2 1 1
7 8344 1 1 61 ALA HB3 H -11.242 5.280 3.651 1.00 . A A . 79 ALA HB3 1 1
7 8345 1 1 61 ALA N N -9.498 5.373 5.710 1.00 . A A . 79 ALA N 1 1
7 8346 1 1 61 ALA O O -11.658 2.998 6.678 1.00 . A A . 79 ALA O 1 1
7 8347 1 1 62 ALA C C -10.753 2.580 9.512 1.00 . A A . 80 ALA C 1 1
7 8348 1 1 62 ALA CA C -11.486 3.914 9.351 1.00 . A A . 80 ALA CA 1 1
7 8349 1 1 62 ALA CB C -12.997 3.706 9.389 1.00 . A A . 80 ALA CB 1 1
7 8350 1 1 62 ALA H H -10.688 5.523 8.228 1.00 . A A . 80 ALA H 1 1
7 8351 1 1 62 ALA HA H -11.228 4.542 10.191 1.00 . A A . 80 ALA HA 1 1
7 8352 1 1 62 ALA HB1 H -13.280 3.273 10.337 1.00 . A A . 80 ALA HB1 1 1
7 8353 1 1 62 ALA HB2 H -13.289 3.042 8.588 1.00 . A A . 80 ALA HB2 1 1
7 8354 1 1 62 ALA HB3 H -13.495 4.657 9.264 1.00 . A A . 80 ALA HB3 1 1
7 8355 1 1 62 ALA N N -11.097 4.635 8.133 1.00 . A A . 80 ALA N 1 1
7 8356 1 1 62 ALA O O -9.681 2.520 10.121 1.00 . A A . 80 ALA O 1 1
7 8357 1 1 63 GLY C C -9.679 -0.012 8.008 1.00 . A A . 81 GLY C 1 1
7 8358 1 1 63 GLY CA C -10.734 0.201 9.069 1.00 . A A . 81 GLY CA 1 1
7 8359 1 1 63 GLY H H -12.183 1.628 8.491 1.00 . A A . 81 GLY H 1 1
7 8360 1 1 63 GLY HA2 H -10.280 0.093 10.044 1.00 . A A . 81 GLY HA2 1 1
7 8361 1 1 63 GLY HA3 H -11.504 -0.547 8.955 1.00 . A A . 81 GLY HA3 1 1
7 8362 1 1 63 GLY N N -11.336 1.516 8.971 1.00 . A A . 81 GLY N 1 1
7 8363 1 1 63 GLY O O -8.855 -0.918 8.109 1.00 . A A . 81 GLY O 1 1
7 8364 1 1 64 PHE C C -7.471 1.540 6.302 1.00 . A A . 82 PHE C 1 1
7 8365 1 1 64 PHE CA C -8.725 0.765 5.922 1.00 . A A . 82 PHE CA 1 1
7 8366 1 1 64 PHE CB C -9.298 1.315 4.618 1.00 . A A . 82 PHE CB 1 1
7 8367 1 1 64 PHE CD1 C -10.139 -0.577 3.201 1.00 . A A . 82 PHE CD1 1 1
7 8368 1 1 64 PHE CD2 C -11.734 0.798 4.318 1.00 . A A . 82 PHE CD2 1 1
7 8369 1 1 64 PHE CE1 C -11.162 -1.330 2.659 1.00 . A A . 82 PHE CE1 1 1
7 8370 1 1 64 PHE CE2 C -12.762 0.049 3.778 1.00 . A A . 82 PHE CE2 1 1
7 8371 1 1 64 PHE CG C -10.414 0.493 4.038 1.00 . A A . 82 PHE CG 1 1
7 8372 1 1 64 PHE CZ C -12.477 -1.015 2.946 1.00 . A A . 82 PHE CZ 1 1
7 8373 1 1 64 PHE H H -10.403 1.525 6.956 1.00 . A A . 82 PHE H 1 1
7 8374 1 1 64 PHE HA H -8.463 -0.272 5.780 1.00 . A A . 82 PHE HA 1 1
7 8375 1 1 64 PHE HB2 H -9.679 2.308 4.794 1.00 . A A . 82 PHE HB2 1 1
7 8376 1 1 64 PHE HB3 H -8.507 1.367 3.884 1.00 . A A . 82 PHE HB3 1 1
7 8377 1 1 64 PHE HD1 H -9.112 -0.823 2.976 1.00 . A A . 82 PHE HD1 1 1
7 8378 1 1 64 PHE HD2 H -11.958 1.631 4.968 1.00 . A A . 82 PHE HD2 1 1
7 8379 1 1 64 PHE HE1 H -10.935 -2.162 2.009 1.00 . A A . 82 PHE HE1 1 1
7 8380 1 1 64 PHE HE2 H -13.789 0.299 4.004 1.00 . A A . 82 PHE HE2 1 1
7 8381 1 1 64 PHE HZ H -13.278 -1.601 2.523 1.00 . A A . 82 PHE HZ 1 1
7 8382 1 1 64 PHE N N -9.705 0.832 6.988 1.00 . A A . 82 PHE N 1 1
7 8383 1 1 64 PHE O O -7.470 2.771 6.347 1.00 . A A . 82 PHE O 1 1
7 8384 1 1 65 SER C C -4.082 0.587 6.111 1.00 . A A . 83 SER C 1 1
7 8385 1 1 65 SER CA C -5.119 1.383 6.881 1.00 . A A . 83 SER CA 1 1
7 8386 1 1 65 SER CB C -4.829 1.326 8.379 1.00 . A A . 83 SER CB 1 1
7 8387 1 1 65 SER H H -6.516 -0.174 6.620 1.00 . A A . 83 SER H 1 1
7 8388 1 1 65 SER HA H -5.114 2.411 6.543 1.00 . A A . 83 SER HA 1 1
7 8389 1 1 65 SER HB2 H -4.643 0.302 8.667 1.00 . A A . 83 SER HB2 1 1
7 8390 1 1 65 SER HB3 H -3.958 1.925 8.599 1.00 . A A . 83 SER HB3 1 1
7 8391 1 1 65 SER HG H -6.667 1.990 8.528 1.00 . A A . 83 SER HG 1 1
7 8392 1 1 65 SER N N -6.420 0.806 6.601 1.00 . A A . 83 SER N 1 1
7 8393 1 1 65 SER O O -4.384 -0.492 5.632 1.00 . A A . 83 SER O 1 1
7 8394 1 1 65 SER OG O -5.928 1.824 9.126 1.00 . A A . 83 SER OG 1 1
7 8395 1 1 66 ALA C C -0.896 -0.360 6.068 1.00 . A A . 84 ALA C 1 1
7 8396 1 1 66 ALA CA C -1.878 0.397 5.180 1.00 . A A . 84 ALA CA 1 1
7 8397 1 1 66 ALA CB C -1.145 1.370 4.274 1.00 . A A . 84 ALA CB 1 1
7 8398 1 1 66 ALA H H -2.643 1.924 6.432 1.00 . A A . 84 ALA H 1 1
7 8399 1 1 66 ALA HA H -2.405 -0.315 4.554 1.00 . A A . 84 ALA HA 1 1
7 8400 1 1 66 ALA HB1 H -0.429 0.831 3.671 1.00 . A A . 84 ALA HB1 1 1
7 8401 1 1 66 ALA HB2 H -0.632 2.100 4.876 1.00 . A A . 84 ALA HB2 1 1
7 8402 1 1 66 ALA HB3 H -1.856 1.867 3.632 1.00 . A A . 84 ALA HB3 1 1
7 8403 1 1 66 ALA N N -2.877 1.093 5.978 1.00 . A A . 84 ALA N 1 1
7 8404 1 1 66 ALA O O -0.777 -0.075 7.263 1.00 . A A . 84 ALA O 1 1
7 8405 1 1 67 GLY C C 2.004 -2.444 5.505 1.00 . A A . 85 GLY C 1 1
7 8406 1 1 67 GLY CA C 0.702 -2.164 6.231 1.00 . A A . 85 GLY CA 1 1
7 8407 1 1 67 GLY H H -0.269 -1.429 4.499 1.00 . A A . 85 GLY H 1 1
7 8408 1 1 67 GLY HA2 H 0.924 -1.685 7.173 1.00 . A A . 85 GLY HA2 1 1
7 8409 1 1 67 GLY HA3 H 0.205 -3.106 6.425 1.00 . A A . 85 GLY HA3 1 1
7 8410 1 1 67 GLY N N -0.192 -1.313 5.474 1.00 . A A . 85 GLY N 1 1
7 8411 1 1 67 GLY O O 2.340 -1.770 4.532 1.00 . A A . 85 GLY O 1 1
7 8412 1 1 68 THR C C 3.910 -4.405 4.022 1.00 . A A . 86 THR C 1 1
7 8413 1 1 68 THR CA C 4.026 -3.824 5.442 1.00 . A A . 86 THR CA 1 1
7 8414 1 1 68 THR CB C 4.714 -4.844 6.382 1.00 . A A . 86 THR CB 1 1
7 8415 1 1 68 THR CG2 C 3.967 -6.168 6.381 1.00 . A A . 86 THR CG2 1 1
7 8416 1 1 68 THR H H 2.346 -3.991 6.716 1.00 . A A . 86 THR H 1 1
7 8417 1 1 68 THR HA H 4.634 -2.930 5.407 1.00 . A A . 86 THR HA 1 1
7 8418 1 1 68 THR HB H 4.697 -4.445 7.386 1.00 . A A . 86 THR HB 1 1
7 8419 1 1 68 THR HG1 H 6.632 -4.348 6.373 1.00 . A A . 86 THR HG1 1 1
7 8420 1 1 68 THR HG21 H 2.943 -6.002 6.693 1.00 . A A . 86 THR HG21 1 1
7 8421 1 1 68 THR HG22 H 4.445 -6.852 7.065 1.00 . A A . 86 THR HG22 1 1
7 8422 1 1 68 THR HG23 H 3.977 -6.586 5.385 1.00 . A A . 86 THR HG23 1 1
7 8423 1 1 68 THR N N 2.716 -3.460 5.976 1.00 . A A . 86 THR N 1 1
7 8424 1 1 68 THR O O 2.819 -4.477 3.455 1.00 . A A . 86 THR O 1 1
7 8425 1 1 68 THR OG1 O 6.081 -5.054 5.992 1.00 . A A . 86 THR OG1 1 1
7 8426 1 1 69 SER C C 5.627 -6.725 2.027 1.00 . A A . 87 SER C 1 1
7 8427 1 1 69 SER CA C 5.088 -5.299 2.087 1.00 . A A . 87 SER CA 1 1
7 8428 1 1 69 SER CB C 5.962 -4.362 1.259 1.00 . A A . 87 SER CB 1 1
7 8429 1 1 69 SER H H 5.862 -4.819 3.992 1.00 . A A . 87 SER H 1 1
7 8430 1 1 69 SER HA H 4.083 -5.288 1.690 1.00 . A A . 87 SER HA 1 1
7 8431 1 1 69 SER HB2 H 6.162 -4.814 0.298 1.00 . A A . 87 SER HB2 1 1
7 8432 1 1 69 SER HB3 H 5.447 -3.424 1.115 1.00 . A A . 87 SER HB3 1 1
7 8433 1 1 69 SER HG H 7.413 -4.846 2.489 1.00 . A A . 87 SER HG 1 1
7 8434 1 1 69 SER N N 5.037 -4.820 3.460 1.00 . A A . 87 SER N 1 1
7 8435 1 1 69 SER O O 6.409 -7.133 2.884 1.00 . A A . 87 SER O 1 1
7 8436 1 1 69 SER OG O 7.199 -4.109 1.908 1.00 . A A . 87 SER OG 1 1
7 8437 1 1 70 THR C C 5.901 -9.208 -0.586 1.00 . A A . 88 THR C 1 1
7 8438 1 1 70 THR CA C 5.604 -8.873 0.872 1.00 . A A . 88 THR CA 1 1
7 8439 1 1 70 THR CB C 4.495 -9.818 1.367 1.00 . A A . 88 THR CB 1 1
7 8440 1 1 70 THR CG2 C 4.254 -9.657 2.860 1.00 . A A . 88 THR CG2 1 1
7 8441 1 1 70 THR H H 4.640 -7.075 0.321 1.00 . A A . 88 THR H 1 1
7 8442 1 1 70 THR HA H 6.488 -9.050 1.469 1.00 . A A . 88 THR HA 1 1
7 8443 1 1 70 THR HB H 4.817 -10.834 1.178 1.00 . A A . 88 THR HB 1 1
7 8444 1 1 70 THR HG1 H 2.692 -10.334 0.736 1.00 . A A . 88 THR HG1 1 1
7 8445 1 1 70 THR HG21 H 4.097 -8.614 3.086 1.00 . A A . 88 THR HG21 1 1
7 8446 1 1 70 THR HG22 H 5.113 -10.019 3.406 1.00 . A A . 88 THR HG22 1 1
7 8447 1 1 70 THR HG23 H 3.381 -10.225 3.147 1.00 . A A . 88 THR HG23 1 1
7 8448 1 1 70 THR N N 5.211 -7.476 1.011 1.00 . A A . 88 THR N 1 1
7 8449 1 1 70 THR O O 6.219 -8.326 -1.384 1.00 . A A . 88 THR O 1 1
7 8450 1 1 70 THR OG1 O 3.279 -9.573 0.648 1.00 . A A . 88 THR OG1 1 1
7 8451 1 1 71 ASP C C 7.292 -10.800 -2.865 1.00 . A A . 89 ASP C 1 1
7 8452 1 1 71 ASP CA C 5.904 -11.006 -2.272 1.00 . A A . 89 ASP CA 1 1
7 8453 1 1 71 ASP CB C 4.830 -10.382 -3.168 1.00 . A A . 89 ASP CB 1 1
7 8454 1 1 71 ASP CG C 4.878 -10.897 -4.594 1.00 . A A . 89 ASP CG 1 1
7 8455 1 1 71 ASP H H 5.670 -11.145 -0.178 1.00 . A A . 89 ASP H 1 1
7 8456 1 1 71 ASP HA H 5.723 -12.070 -2.220 1.00 . A A . 89 ASP HA 1 1
7 8457 1 1 71 ASP HB2 H 3.856 -10.604 -2.759 1.00 . A A . 89 ASP HB2 1 1
7 8458 1 1 71 ASP HB3 H 4.969 -9.310 -3.189 1.00 . A A . 89 ASP HB3 1 1
7 8459 1 1 71 ASP N N 5.808 -10.495 -0.905 1.00 . A A . 89 ASP N 1 1
7 8460 1 1 71 ASP O O 8.111 -11.719 -2.865 1.00 . A A . 89 ASP O 1 1
7 8461 1 1 71 ASP OD1 O 4.552 -12.084 -4.815 1.00 . A A . 89 ASP OD1 1 1
7 8462 1 1 71 ASP OD2 O 5.242 -10.116 -5.497 1.00 . A A . 89 ASP OD2 1 1
7 8463 1 1 72 VAL C C 10.014 -9.396 -3.067 1.00 . A A . 90 VAL C 1 1
7 8464 1 1 72 VAL CA C 8.824 -9.316 -4.019 1.00 . A A . 90 VAL CA 1 1
7 8465 1 1 72 VAL CB C 8.817 -7.952 -4.750 1.00 . A A . 90 VAL CB 1 1
7 8466 1 1 72 VAL CG1 C 7.976 -8.049 -6.009 1.00 . A A . 90 VAL CG1 1 1
7 8467 1 1 72 VAL CG2 C 8.284 -6.839 -3.860 1.00 . A A . 90 VAL CG2 1 1
7 8468 1 1 72 VAL H H 6.918 -8.871 -3.217 1.00 . A A . 90 VAL H 1 1
7 8469 1 1 72 VAL HA H 8.943 -10.082 -4.769 1.00 . A A . 90 VAL HA 1 1
7 8470 1 1 72 VAL HB H 9.831 -7.707 -5.035 1.00 . A A . 90 VAL HB 1 1
7 8471 1 1 72 VAL HG11 H 7.981 -7.100 -6.523 1.00 . A A . 90 VAL HG11 1 1
7 8472 1 1 72 VAL HG12 H 6.963 -8.311 -5.741 1.00 . A A . 90 VAL HG12 1 1
7 8473 1 1 72 VAL HG13 H 8.386 -8.812 -6.656 1.00 . A A . 90 VAL HG13 1 1
7 8474 1 1 72 VAL HG21 H 8.361 -7.139 -2.825 1.00 . A A . 90 VAL HG21 1 1
7 8475 1 1 72 VAL HG22 H 7.251 -6.641 -4.109 1.00 . A A . 90 VAL HG22 1 1
7 8476 1 1 72 VAL HG23 H 8.869 -5.944 -4.017 1.00 . A A . 90 VAL HG23 1 1
7 8477 1 1 72 VAL N N 7.569 -9.592 -3.337 1.00 . A A . 90 VAL N 1 1
7 8478 1 1 72 VAL O O 11.057 -9.946 -3.413 1.00 . A A . 90 VAL O 1 1
7 8479 1 1 73 LEU C C 10.882 -10.137 -0.013 1.00 . A A . 91 LEU C 1 1
7 8480 1 1 73 LEU CA C 10.927 -8.880 -0.882 1.00 . A A . 91 LEU CA 1 1
7 8481 1 1 73 LEU CB C 10.880 -7.630 0.004 1.00 . A A . 91 LEU CB 1 1
7 8482 1 1 73 LEU CD1 C 9.763 -6.643 2.016 1.00 . A A . 91 LEU CD1 1 1
7 8483 1 1 73 LEU CD2 C 8.635 -6.537 -0.199 1.00 . A A . 91 LEU CD2 1 1
7 8484 1 1 73 LEU CG C 9.542 -7.363 0.696 1.00 . A A . 91 LEU CG 1 1
7 8485 1 1 73 LEU H H 8.994 -8.450 -1.629 1.00 . A A . 91 LEU H 1 1
7 8486 1 1 73 LEU HA H 11.859 -8.879 -1.428 1.00 . A A . 91 LEU HA 1 1
7 8487 1 1 73 LEU HB2 H 11.641 -7.727 0.764 1.00 . A A . 91 LEU HB2 1 1
7 8488 1 1 73 LEU HB3 H 11.118 -6.774 -0.610 1.00 . A A . 91 LEU HB3 1 1
7 8489 1 1 73 LEU HD11 H 10.295 -5.720 1.838 1.00 . A A . 91 LEU HD11 1 1
7 8490 1 1 73 LEU HD12 H 10.341 -7.271 2.676 1.00 . A A . 91 LEU HD12 1 1
7 8491 1 1 73 LEU HD13 H 8.807 -6.423 2.471 1.00 . A A . 91 LEU HD13 1 1
7 8492 1 1 73 LEU HD21 H 7.720 -6.310 0.328 1.00 . A A . 91 LEU HD21 1 1
7 8493 1 1 73 LEU HD22 H 8.405 -7.100 -1.093 1.00 . A A . 91 LEU HD22 1 1
7 8494 1 1 73 LEU HD23 H 9.134 -5.619 -0.469 1.00 . A A . 91 LEU HD23 1 1
7 8495 1 1 73 LEU HG H 9.054 -8.304 0.897 1.00 . A A . 91 LEU HG 1 1
7 8496 1 1 73 LEU N N 9.851 -8.864 -1.864 1.00 . A A . 91 LEU N 1 1
7 8497 1 1 73 LEU O O 11.919 -10.728 0.290 1.00 . A A . 91 LEU O 1 1
7 8498 1 1 74 SER C C 9.742 -12.995 0.719 1.00 . A A . 92 SER C 1 1
7 8499 1 1 74 SER CA C 9.526 -11.619 1.351 1.00 . A A . 92 SER CA 1 1
7 8500 1 1 74 SER CB C 8.140 -11.535 1.979 1.00 . A A . 92 SER CB 1 1
7 8501 1 1 74 SER H H 8.884 -10.095 0.035 1.00 . A A . 92 SER H 1 1
7 8502 1 1 74 SER HA H 10.265 -11.477 2.126 1.00 . A A . 92 SER HA 1 1
7 8503 1 1 74 SER HB2 H 7.398 -11.829 1.251 1.00 . A A . 92 SER HB2 1 1
7 8504 1 1 74 SER HB3 H 8.090 -12.196 2.831 1.00 . A A . 92 SER HB3 1 1
7 8505 1 1 74 SER HG H 8.394 -10.006 3.191 1.00 . A A . 92 SER HG 1 1
7 8506 1 1 74 SER N N 9.684 -10.540 0.386 1.00 . A A . 92 SER N 1 1
7 8507 1 1 74 SER O O 10.373 -13.854 1.329 1.00 . A A . 92 SER O 1 1
7 8508 1 1 74 SER OG O 7.863 -10.211 2.406 1.00 . A A . 92 SER OG 1 1
7 8509 1 1 75 SER C C 8.639 -15.598 -0.419 1.00 . A A . 93 SER C 1 1
7 8510 1 1 75 SER CA C 9.349 -14.482 -1.195 1.00 . A A . 93 SER CA 1 1
7 8511 1 1 75 SER CB C 10.824 -14.843 -1.413 1.00 . A A . 93 SER CB 1 1
7 8512 1 1 75 SER H H 8.772 -12.452 -0.948 1.00 . A A . 93 SER H 1 1
7 8513 1 1 75 SER HA H 8.871 -14.378 -2.156 1.00 . A A . 93 SER HA 1 1
7 8514 1 1 75 SER HB2 H 11.298 -15.005 -0.456 1.00 . A A . 93 SER HB2 1 1
7 8515 1 1 75 SER HB3 H 10.886 -15.745 -2.002 1.00 . A A . 93 SER HB3 1 1
7 8516 1 1 75 SER HG H 12.173 -13.411 -1.492 1.00 . A A . 93 SER HG 1 1
7 8517 1 1 75 SER N N 9.231 -13.194 -0.498 1.00 . A A . 93 SER N 1 1
7 8518 1 1 75 SER O O 9.201 -16.191 0.509 1.00 . A A . 93 SER O 1 1
7 8519 1 1 75 SER OG O 11.512 -13.802 -2.092 1.00 . A A . 93 SER OG 1 1
7 8520 1 1 76 GLY C C 5.509 -16.229 0.697 1.00 . A A . 94 GLY C 1 1
7 8521 1 1 76 GLY CA C 6.614 -16.877 -0.105 1.00 . A A . 94 GLY CA 1 1
7 8522 1 1 76 GLY H H 7.020 -15.408 -1.579 1.00 . A A . 94 GLY H 1 1
7 8523 1 1 76 GLY HA2 H 6.177 -17.553 -0.827 1.00 . A A . 94 GLY HA2 1 1
7 8524 1 1 76 GLY HA3 H 7.254 -17.435 0.561 1.00 . A A . 94 GLY HA3 1 1
7 8525 1 1 76 GLY N N 7.405 -15.882 -0.806 1.00 . A A . 94 GLY N 1 1
7 8526 1 1 76 GLY O O 5.173 -16.672 1.792 1.00 . A A . 94 GLY O 1 1
7 8527 1 1 77 THR C C 2.825 -14.015 -0.178 1.00 . A A . 95 THR C 1 1
7 8528 1 1 77 THR CA C 3.929 -14.380 0.807 1.00 . A A . 95 THR CA 1 1
7 8529 1 1 77 THR CB C 4.541 -13.098 1.380 1.00 . A A . 95 THR CB 1 1
7 8530 1 1 77 THR CG2 C 5.068 -13.313 2.785 1.00 . A A . 95 THR CG2 1 1
7 8531 1 1 77 THR H H 5.213 -14.921 -0.777 1.00 . A A . 95 THR H 1 1
7 8532 1 1 77 THR HA H 3.521 -14.962 1.618 1.00 . A A . 95 THR HA 1 1
7 8533 1 1 77 THR HB H 3.780 -12.330 1.404 1.00 . A A . 95 THR HB 1 1
7 8534 1 1 77 THR HG1 H 5.898 -13.423 -0.008 1.00 . A A . 95 THR HG1 1 1
7 8535 1 1 77 THR HG21 H 5.990 -13.863 2.732 1.00 . A A . 95 THR HG21 1 1
7 8536 1 1 77 THR HG22 H 4.346 -13.873 3.359 1.00 . A A . 95 THR HG22 1 1
7 8537 1 1 77 THR HG23 H 5.243 -12.358 3.257 1.00 . A A . 95 THR HG23 1 1
7 8538 1 1 77 THR N N 4.947 -15.172 0.137 1.00 . A A . 95 THR N 1 1
7 8539 1 1 77 THR O O 3.021 -14.115 -1.391 1.00 . A A . 95 THR O 1 1
7 8540 1 1 77 THR OG1 O 5.606 -12.675 0.526 1.00 . A A . 95 THR OG1 1 1
7 8541 1 1 78 VAL C C 0.594 -11.751 -0.903 1.00 . A A . 96 VAL C 1 1
7 8542 1 1 78 VAL CA C 0.558 -13.234 -0.530 1.00 . A A . 96 VAL CA 1 1
7 8543 1 1 78 VAL CB C -0.807 -13.598 0.106 1.00 . A A . 96 VAL CB 1 1
7 8544 1 1 78 VAL CG1 C -0.955 -15.107 0.202 1.00 . A A . 96 VAL CG1 1 1
7 8545 1 1 78 VAL CG2 C -0.969 -12.966 1.482 1.00 . A A . 96 VAL CG2 1 1
7 8546 1 1 78 VAL H H 1.585 -13.502 1.310 1.00 . A A . 96 VAL H 1 1
7 8547 1 1 78 VAL HA H 0.662 -13.811 -1.440 1.00 . A A . 96 VAL HA 1 1
7 8548 1 1 78 VAL HB H -1.591 -13.223 -0.534 1.00 . A A . 96 VAL HB 1 1
7 8549 1 1 78 VAL HG11 H -1.912 -15.348 0.642 1.00 . A A . 96 VAL HG11 1 1
7 8550 1 1 78 VAL HG12 H -0.165 -15.507 0.821 1.00 . A A . 96 VAL HG12 1 1
7 8551 1 1 78 VAL HG13 H -0.894 -15.539 -0.785 1.00 . A A . 96 VAL HG13 1 1
7 8552 1 1 78 VAL HG21 H -1.928 -13.241 1.893 1.00 . A A . 96 VAL HG21 1 1
7 8553 1 1 78 VAL HG22 H -0.908 -11.890 1.393 1.00 . A A . 96 VAL HG22 1 1
7 8554 1 1 78 VAL HG23 H -0.183 -13.318 2.134 1.00 . A A . 96 VAL HG23 1 1
7 8555 1 1 78 VAL N N 1.679 -13.589 0.331 1.00 . A A . 96 VAL N 1 1
7 8556 1 1 78 VAL O O 0.550 -10.871 -0.039 1.00 . A A . 96 VAL O 1 1
7 8557 1 1 79 GLY C C 0.654 -10.088 -4.197 1.00 . A A . 97 GLY C 1 1
7 8558 1 1 79 GLY CA C 0.736 -10.128 -2.687 1.00 . A A . 97 GLY CA 1 1
7 8559 1 1 79 GLY H H 0.801 -12.234 -2.830 1.00 . A A . 97 GLY H 1 1
7 8560 1 1 79 GLY HA2 H -0.101 -9.587 -2.272 1.00 . A A . 97 GLY HA2 1 1
7 8561 1 1 79 GLY HA3 H 1.654 -9.656 -2.374 1.00 . A A . 97 GLY HA3 1 1
7 8562 1 1 79 GLY N N 0.712 -11.489 -2.194 1.00 . A A . 97 GLY N 1 1
7 8563 1 1 79 GLY O O 1.677 -10.056 -4.879 1.00 . A A . 97 GLY O 1 1
7 8564 1 1 80 SER C C -0.273 -8.851 -6.804 1.00 . A A . 98 SER C 1 1
7 8565 1 1 80 SER CA C -0.784 -10.136 -6.154 1.00 . A A . 98 SER CA 1 1
7 8566 1 1 80 SER CB C -2.271 -10.336 -6.447 1.00 . A A . 98 SER CB 1 1
7 8567 1 1 80 SER H H -1.337 -10.117 -4.121 1.00 . A A . 98 SER H 1 1
7 8568 1 1 80 SER HA H -0.233 -10.971 -6.562 1.00 . A A . 98 SER HA 1 1
7 8569 1 1 80 SER HB2 H -2.825 -9.473 -6.105 1.00 . A A . 98 SER HB2 1 1
7 8570 1 1 80 SER HB3 H -2.416 -10.461 -7.509 1.00 . A A . 98 SER HB3 1 1
7 8571 1 1 80 SER HG H -3.294 -11.217 -5.015 1.00 . A A . 98 SER HG 1 1
7 8572 1 1 80 SER N N -0.563 -10.116 -4.717 1.00 . A A . 98 SER N 1 1
7 8573 1 1 80 SER O O 0.742 -8.918 -7.534 1.00 . A A . 98 SER O 1 1
7 8574 1 1 80 SER OXT O -0.863 -7.778 -6.560 1.00 . A A . 98 SER OXT 1 1
7 8575 1 1 80 SER OG O -2.764 -11.490 -5.779 1.00 . A A . 98 SER OG 1 1
8 8576 1 1 1 SER C C 17.671 1.803 -2.740 1.00 . A A . 19 SER C 1 1
8 8577 1 1 1 SER CA C 19.189 1.775 -2.632 1.00 . A A . 19 SER CA 1 1
8 8578 1 1 1 SER CB C 19.810 1.622 -4.016 1.00 . A A . 19 SER CB 1 1
8 8579 1 1 1 SER H1 H 19.286 -0.248 -2.178 1.00 . A A . 19 SER H1 1 1
8 8580 1 1 1 SER H2 H 19.208 0.762 -0.815 1.00 . A A . 19 SER H2 1 1
8 8581 1 1 1 SER H3 H 20.652 0.633 -1.696 1.00 . A A . 19 SER H3 1 1
8 8582 1 1 1 SER HA H 19.527 2.699 -2.187 1.00 . A A . 19 SER HA 1 1
8 8583 1 1 1 SER HB2 H 19.357 0.782 -4.519 1.00 . A A . 19 SER HB2 1 1
8 8584 1 1 1 SER HB3 H 19.640 2.522 -4.589 1.00 . A A . 19 SER HB3 1 1
8 8585 1 1 1 SER HG H 21.476 0.793 -4.627 1.00 . A A . 19 SER HG 1 1
8 8586 1 1 1 SER N N 19.614 0.656 -1.770 1.00 . A A . 19 SER N 1 1
8 8587 1 1 1 SER O O 16.989 1.131 -1.967 1.00 . A A . 19 SER O 1 1
8 8588 1 1 1 SER OG O 21.207 1.397 -3.923 1.00 . A A . 19 SER OG 1 1
8 8589 1 1 2 PHE C C 15.158 1.277 -4.290 1.00 . A A . 20 PHE C 1 1
8 8590 1 1 2 PHE CA C 15.705 2.643 -3.891 1.00 . A A . 20 PHE CA 1 1
8 8591 1 1 2 PHE CB C 15.335 3.714 -4.925 1.00 . A A . 20 PHE CB 1 1
8 8592 1 1 2 PHE CD1 C 15.600 2.852 -7.271 1.00 . A A . 20 PHE CD1 1 1
8 8593 1 1 2 PHE CD2 C 17.274 4.313 -6.405 1.00 . A A . 20 PHE CD2 1 1
8 8594 1 1 2 PHE CE1 C 16.282 2.775 -8.469 1.00 . A A . 20 PHE CE1 1 1
8 8595 1 1 2 PHE CE2 C 17.962 4.237 -7.601 1.00 . A A . 20 PHE CE2 1 1
8 8596 1 1 2 PHE CG C 16.087 3.620 -6.225 1.00 . A A . 20 PHE CG 1 1
8 8597 1 1 2 PHE CZ C 17.465 3.468 -8.634 1.00 . A A . 20 PHE CZ 1 1
8 8598 1 1 2 PHE H H 17.736 3.135 -4.237 1.00 . A A . 20 PHE H 1 1
8 8599 1 1 2 PHE HA H 15.257 2.914 -2.944 1.00 . A A . 20 PHE HA 1 1
8 8600 1 1 2 PHE HB2 H 14.281 3.633 -5.150 1.00 . A A . 20 PHE HB2 1 1
8 8601 1 1 2 PHE HB3 H 15.527 4.687 -4.498 1.00 . A A . 20 PHE HB3 1 1
8 8602 1 1 2 PHE HD1 H 14.677 2.307 -7.143 1.00 . A A . 20 PHE HD1 1 1
8 8603 1 1 2 PHE HD2 H 17.664 4.914 -5.597 1.00 . A A . 20 PHE HD2 1 1
8 8604 1 1 2 PHE HE1 H 15.891 2.173 -9.277 1.00 . A A . 20 PHE HE1 1 1
8 8605 1 1 2 PHE HE2 H 18.889 4.779 -7.728 1.00 . A A . 20 PHE HE2 1 1
8 8606 1 1 2 PHE HZ H 18.001 3.411 -9.570 1.00 . A A . 20 PHE HZ 1 1
8 8607 1 1 2 PHE N N 17.144 2.585 -3.679 1.00 . A A . 20 PHE N 1 1
8 8608 1 1 2 PHE O O 15.737 0.569 -5.120 1.00 . A A . 20 PHE O 1 1
8 8609 1 1 3 VAL C C 11.961 -0.321 -4.068 1.00 . A A . 21 VAL C 1 1
8 8610 1 1 3 VAL CA C 13.471 -0.408 -3.832 1.00 . A A . 21 VAL CA 1 1
8 8611 1 1 3 VAL CB C 13.788 -1.271 -2.586 1.00 . A A . 21 VAL CB 1 1
8 8612 1 1 3 VAL CG1 C 13.457 -0.498 -1.325 1.00 . A A . 21 VAL CG1 1 1
8 8613 1 1 3 VAL CG2 C 13.042 -2.599 -2.604 1.00 . A A . 21 VAL CG2 1 1
8 8614 1 1 3 VAL H H 13.599 1.561 -3.088 1.00 . A A . 21 VAL H 1 1
8 8615 1 1 3 VAL HA H 13.933 -0.869 -4.685 1.00 . A A . 21 VAL HA 1 1
8 8616 1 1 3 VAL HB H 14.849 -1.477 -2.581 1.00 . A A . 21 VAL HB 1 1
8 8617 1 1 3 VAL HG11 H 12.392 -0.316 -1.281 1.00 . A A . 21 VAL HG11 1 1
8 8618 1 1 3 VAL HG12 H 13.980 0.445 -1.348 1.00 . A A . 21 VAL HG12 1 1
8 8619 1 1 3 VAL HG13 H 13.764 -1.064 -0.458 1.00 . A A . 21 VAL HG13 1 1
8 8620 1 1 3 VAL HG21 H 13.110 -3.039 -3.589 1.00 . A A . 21 VAL HG21 1 1
8 8621 1 1 3 VAL HG22 H 12.005 -2.432 -2.351 1.00 . A A . 21 VAL HG22 1 1
8 8622 1 1 3 VAL HG23 H 13.484 -3.269 -1.882 1.00 . A A . 21 VAL HG23 1 1
8 8623 1 1 3 VAL N N 14.047 0.915 -3.676 1.00 . A A . 21 VAL N 1 1
8 8624 1 1 3 VAL O O 11.284 0.546 -3.517 1.00 . A A . 21 VAL O 1 1
8 8625 1 1 4 GLN C C 9.373 -2.322 -4.312 1.00 . A A . 22 GLN C 1 1
8 8626 1 1 4 GLN CA C 10.019 -1.260 -5.196 1.00 . A A . 22 GLN CA 1 1
8 8627 1 1 4 GLN CB C 9.779 -1.551 -6.686 1.00 . A A . 22 GLN CB 1 1
8 8628 1 1 4 GLN CD C 9.474 -3.965 -7.428 1.00 . A A . 22 GLN CD 1 1
8 8629 1 1 4 GLN CG C 10.449 -2.824 -7.188 1.00 . A A . 22 GLN CG 1 1
8 8630 1 1 4 GLN H H 12.047 -1.825 -5.375 1.00 . A A . 22 GLN H 1 1
8 8631 1 1 4 GLN HA H 9.592 -0.299 -4.951 1.00 . A A . 22 GLN HA 1 1
8 8632 1 1 4 GLN HB2 H 8.715 -1.640 -6.854 1.00 . A A . 22 GLN HB2 1 1
8 8633 1 1 4 GLN HB3 H 10.158 -0.718 -7.266 1.00 . A A . 22 GLN HB3 1 1
8 8634 1 1 4 GLN HE21 H 8.242 -3.265 -6.038 1.00 . A A . 22 GLN HE21 1 1
8 8635 1 1 4 GLN HE22 H 7.730 -4.700 -6.845 1.00 . A A . 22 GLN HE22 1 1
8 8636 1 1 4 GLN HG2 H 10.951 -2.605 -8.117 1.00 . A A . 22 GLN HG2 1 1
8 8637 1 1 4 GLN HG3 H 11.177 -3.141 -6.455 1.00 . A A . 22 GLN HG3 1 1
8 8638 1 1 4 GLN N N 11.448 -1.197 -4.923 1.00 . A A . 22 GLN N 1 1
8 8639 1 1 4 GLN NE2 N 8.372 -3.980 -6.694 1.00 . A A . 22 GLN NE2 1 1
8 8640 1 1 4 GLN O O 9.968 -3.369 -4.054 1.00 . A A . 22 GLN O 1 1
8 8641 1 1 4 GLN OE1 O 9.707 -4.825 -8.275 1.00 . A A . 22 GLN OE1 1 1
8 8642 1 1 5 CYS C C 6.003 -3.020 -3.154 1.00 . A A . 23 CYS C 1 1
8 8643 1 1 5 CYS CA C 7.506 -2.946 -2.892 1.00 . A A . 23 CYS CA 1 1
8 8644 1 1 5 CYS CB C 7.725 -2.433 -1.469 1.00 . A A . 23 CYS CB 1 1
8 8645 1 1 5 CYS H H 7.712 -1.223 -4.114 1.00 . A A . 23 CYS H 1 1
8 8646 1 1 5 CYS HA H 7.940 -3.929 -2.989 1.00 . A A . 23 CYS HA 1 1
8 8647 1 1 5 CYS HB2 H 7.045 -1.614 -1.287 1.00 . A A . 23 CYS HB2 1 1
8 8648 1 1 5 CYS HB3 H 7.510 -3.230 -0.773 1.00 . A A . 23 CYS HB3 1 1
8 8649 1 1 5 CYS HG H 10.242 -2.549 -1.867 1.00 . A A . 23 CYS HG 1 1
8 8650 1 1 5 CYS N N 8.167 -2.051 -3.836 1.00 . A A . 23 CYS N 1 1
8 8651 1 1 5 CYS O O 5.374 -2.003 -3.458 1.00 . A A . 23 CYS O 1 1
8 8652 1 1 5 CYS SG S 9.398 -1.840 -1.131 1.00 . A A . 23 CYS SG 1 1
8 8653 1 1 6 ASN C C 3.400 -3.783 -1.758 1.00 . A A . 24 ASN C 1 1
8 8654 1 1 6 ASN CA C 3.964 -4.325 -3.057 1.00 . A A . 24 ASN CA 1 1
8 8655 1 1 6 ASN CB C 3.489 -5.771 -3.261 1.00 . A A . 24 ASN CB 1 1
8 8656 1 1 6 ASN CG C 4.343 -6.788 -2.535 1.00 . A A . 24 ASN CG 1 1
8 8657 1 1 6 ASN H H 5.964 -5.016 -2.912 1.00 . A A . 24 ASN H 1 1
8 8658 1 1 6 ASN HA H 3.599 -3.713 -3.871 1.00 . A A . 24 ASN HA 1 1
8 8659 1 1 6 ASN HB2 H 2.481 -5.854 -2.884 1.00 . A A . 24 ASN HB2 1 1
8 8660 1 1 6 ASN HB3 H 3.488 -6.003 -4.315 1.00 . A A . 24 ASN HB3 1 1
8 8661 1 1 6 ASN HD21 H 5.349 -7.175 -4.207 1.00 . A A . 24 ASN HD21 1 1
8 8662 1 1 6 ASN HD22 H 5.841 -8.059 -2.800 1.00 . A A . 24 ASN HD22 1 1
8 8663 1 1 6 ASN N N 5.418 -4.209 -3.033 1.00 . A A . 24 ASN N 1 1
8 8664 1 1 6 ASN ND2 N 5.270 -7.400 -3.252 1.00 . A A . 24 ASN ND2 1 1
8 8665 1 1 6 ASN O O 3.606 -4.357 -0.693 1.00 . A A . 24 ASN O 1 1
8 8666 1 1 6 ASN OD1 O 4.149 -7.049 -1.348 1.00 . A A . 24 ASN OD1 1 1
8 8667 1 1 7 HIS C C 0.877 -2.709 -0.254 1.00 . A A . 25 HIS C 1 1
8 8668 1 1 7 HIS CA C 2.165 -2.026 -0.666 1.00 . A A . 25 HIS CA 1 1
8 8669 1 1 7 HIS CB C 1.927 -0.539 -0.916 1.00 . A A . 25 HIS CB 1 1
8 8670 1 1 7 HIS CD2 C 3.500 1.437 -0.338 1.00 . A A . 25 HIS CD2 1 1
8 8671 1 1 7 HIS CE1 C 5.249 0.817 -1.498 1.00 . A A . 25 HIS CE1 1 1
8 8672 1 1 7 HIS CG C 3.184 0.277 -0.958 1.00 . A A . 25 HIS CG 1 1
8 8673 1 1 7 HIS H H 2.528 -2.278 -2.734 1.00 . A A . 25 HIS H 1 1
8 8674 1 1 7 HIS HA H 2.885 -2.137 0.130 1.00 . A A . 25 HIS HA 1 1
8 8675 1 1 7 HIS HB2 H 1.422 -0.419 -1.858 1.00 . A A . 25 HIS HB2 1 1
8 8676 1 1 7 HIS HB3 H 1.303 -0.145 -0.127 1.00 . A A . 25 HIS HB3 1 1
8 8677 1 1 7 HIS HD1 H 4.391 -0.885 -2.244 1.00 . A A . 25 HIS HD1 1 1
8 8678 1 1 7 HIS HD2 H 2.854 2.011 0.312 1.00 . A A . 25 HIS HD2 1 1
8 8679 1 1 7 HIS HE1 H 6.239 0.787 -1.926 1.00 . A A . 25 HIS HE1 1 1
8 8680 1 1 7 HIS HE2 H 5.340 2.437 -0.257 1.00 . A A . 25 HIS HE2 1 1
8 8681 1 1 7 HIS N N 2.707 -2.667 -1.846 1.00 . A A . 25 HIS N 1 1
8 8682 1 1 7 HIS ND1 N 4.302 -0.083 -1.679 1.00 . A A . 25 HIS ND1 1 1
8 8683 1 1 7 HIS NE2 N 4.790 1.751 -0.688 1.00 . A A . 25 HIS NE2 1 1
8 8684 1 1 7 HIS O O -0.058 -2.828 -1.043 1.00 . A A . 25 HIS O 1 1
8 8685 1 1 8 HIS C C -1.275 -2.941 2.151 1.00 . A A . 26 HIS C 1 1
8 8686 1 1 8 HIS CA C -0.305 -3.899 1.490 1.00 . A A . 26 HIS CA 1 1
8 8687 1 1 8 HIS CB C 0.116 -4.978 2.498 1.00 . A A . 26 HIS CB 1 1
8 8688 1 1 8 HIS CD2 C 1.803 -6.221 0.965 1.00 . A A . 26 HIS CD2 1 1
8 8689 1 1 8 HIS CE1 C 1.299 -8.273 1.534 1.00 . A A . 26 HIS CE1 1 1
8 8690 1 1 8 HIS CG C 0.814 -6.156 1.887 1.00 . A A . 26 HIS CG 1 1
8 8691 1 1 8 HIS H H 1.623 -3.034 1.559 1.00 . A A . 26 HIS H 1 1
8 8692 1 1 8 HIS HA H -0.798 -4.375 0.655 1.00 . A A . 26 HIS HA 1 1
8 8693 1 1 8 HIS HB2 H 0.784 -4.540 3.222 1.00 . A A . 26 HIS HB2 1 1
8 8694 1 1 8 HIS HB3 H -0.765 -5.343 3.007 1.00 . A A . 26 HIS HB3 1 1
8 8695 1 1 8 HIS HD1 H -0.147 -7.752 2.891 1.00 . A A . 26 HIS HD1 1 1
8 8696 1 1 8 HIS HD2 H 2.279 -5.383 0.477 1.00 . A A . 26 HIS HD2 1 1
8 8697 1 1 8 HIS HE1 H 1.293 -9.352 1.591 1.00 . A A . 26 HIS HE1 1 1
8 8698 1 1 8 HIS HE2 H 2.884 -7.891 0.301 1.00 . A A . 26 HIS HE2 1 1
8 8699 1 1 8 HIS N N 0.849 -3.183 0.975 1.00 . A A . 26 HIS N 1 1
8 8700 1 1 8 HIS ND1 N 0.523 -7.459 2.223 1.00 . A A . 26 HIS ND1 1 1
8 8701 1 1 8 HIS NE2 N 2.084 -7.547 0.763 1.00 . A A . 26 HIS NE2 1 1
8 8702 1 1 8 HIS O O -0.906 -2.211 3.071 1.00 . A A . 26 HIS O 1 1
8 8703 1 1 9 LEU C C -4.342 -3.142 3.209 1.00 . A A . 27 LEU C 1 1
8 8704 1 1 9 LEU CA C -3.566 -2.189 2.311 1.00 . A A . 27 LEU CA 1 1
8 8705 1 1 9 LEU CB C -4.486 -1.559 1.249 1.00 . A A . 27 LEU CB 1 1
8 8706 1 1 9 LEU CD1 C -6.324 -0.704 2.765 1.00 . A A . 27 LEU CD1 1 1
8 8707 1 1 9 LEU CD2 C -4.400 0.772 2.189 1.00 . A A . 27 LEU CD2 1 1
8 8708 1 1 9 LEU CG C -5.313 -0.338 1.692 1.00 . A A . 27 LEU CG 1 1
8 8709 1 1 9 LEU H H -2.718 -3.487 0.883 1.00 . A A . 27 LEU H 1 1
8 8710 1 1 9 LEU HA H -3.117 -1.410 2.915 1.00 . A A . 27 LEU HA 1 1
8 8711 1 1 9 LEU HB2 H -3.868 -1.257 0.412 1.00 . A A . 27 LEU HB2 1 1
8 8712 1 1 9 LEU HB3 H -5.175 -2.324 0.908 1.00 . A A . 27 LEU HB3 1 1
8 8713 1 1 9 LEU HD11 H -6.928 0.160 3.002 1.00 . A A . 27 LEU HD11 1 1
8 8714 1 1 9 LEU HD12 H -5.795 -1.029 3.653 1.00 . A A . 27 LEU HD12 1 1
8 8715 1 1 9 LEU HD13 H -6.958 -1.502 2.409 1.00 . A A . 27 LEU HD13 1 1
8 8716 1 1 9 LEU HD21 H -3.728 1.066 1.398 1.00 . A A . 27 LEU HD21 1 1
8 8717 1 1 9 LEU HD22 H -3.831 0.419 3.035 1.00 . A A . 27 LEU HD22 1 1
8 8718 1 1 9 LEU HD23 H -4.996 1.621 2.487 1.00 . A A . 27 LEU HD23 1 1
8 8719 1 1 9 LEU HG H -5.861 0.040 0.841 1.00 . A A . 27 LEU HG 1 1
8 8720 1 1 9 LEU N N -2.508 -2.951 1.682 1.00 . A A . 27 LEU N 1 1
8 8721 1 1 9 LEU O O -4.777 -4.216 2.772 1.00 . A A . 27 LEU O 1 1
8 8722 1 1 10 LEU C C -6.477 -3.169 5.814 1.00 . A A . 28 LEU C 1 1
8 8723 1 1 10 LEU CA C -5.067 -3.613 5.468 1.00 . A A . 28 LEU CA 1 1
8 8724 1 1 10 LEU CB C -4.198 -3.611 6.727 1.00 . A A . 28 LEU CB 1 1
8 8725 1 1 10 LEU CD1 C -4.652 -5.990 7.382 1.00 . A A . 28 LEU CD1 1 1
8 8726 1 1 10 LEU CD2 C -2.657 -5.431 5.972 1.00 . A A . 28 LEU CD2 1 1
8 8727 1 1 10 LEU CG C -3.574 -4.958 7.088 1.00 . A A . 28 LEU CG 1 1
8 8728 1 1 10 LEU H H -4.211 -1.846 4.716 1.00 . A A . 28 LEU H 1 1
8 8729 1 1 10 LEU HA H -5.106 -4.615 5.071 1.00 . A A . 28 LEU HA 1 1
8 8730 1 1 10 LEU HB2 H -3.399 -2.898 6.583 1.00 . A A . 28 LEU HB2 1 1
8 8731 1 1 10 LEU HB3 H -4.802 -3.287 7.557 1.00 . A A . 28 LEU HB3 1 1
8 8732 1 1 10 LEU HD11 H -4.191 -6.939 7.612 1.00 . A A . 28 LEU HD11 1 1
8 8733 1 1 10 LEU HD12 H -5.293 -6.099 6.520 1.00 . A A . 28 LEU HD12 1 1
8 8734 1 1 10 LEU HD13 H -5.240 -5.662 8.228 1.00 . A A . 28 LEU HD13 1 1
8 8735 1 1 10 LEU HD21 H -1.784 -4.796 5.932 1.00 . A A . 28 LEU HD21 1 1
8 8736 1 1 10 LEU HD22 H -3.183 -5.373 5.030 1.00 . A A . 28 LEU HD22 1 1
8 8737 1 1 10 LEU HD23 H -2.356 -6.452 6.156 1.00 . A A . 28 LEU HD23 1 1
8 8738 1 1 10 LEU HG H -2.981 -4.839 7.979 1.00 . A A . 28 LEU HG 1 1
8 8739 1 1 10 LEU N N -4.483 -2.757 4.461 1.00 . A A . 28 LEU N 1 1
8 8740 1 1 10 LEU O O -6.728 -2.001 6.108 1.00 . A A . 28 LEU O 1 1
8 8741 1 1 11 TYR C C -8.919 -4.546 7.545 1.00 . A A . 29 TYR C 1 1
8 8742 1 1 11 TYR CA C -8.753 -3.894 6.188 1.00 . A A . 29 TYR CA 1 1
8 8743 1 1 11 TYR CB C -9.722 -4.506 5.169 1.00 . A A . 29 TYR CB 1 1
8 8744 1 1 11 TYR CD1 C -11.740 -2.998 5.266 1.00 . A A . 29 TYR CD1 1 1
8 8745 1 1 11 TYR CD2 C -11.998 -5.260 5.969 1.00 . A A . 29 TYR CD2 1 1
8 8746 1 1 11 TYR CE1 C -13.071 -2.755 5.539 1.00 . A A . 29 TYR CE1 1 1
8 8747 1 1 11 TYR CE2 C -13.334 -5.025 6.242 1.00 . A A . 29 TYR CE2 1 1
8 8748 1 1 11 TYR CG C -11.181 -4.251 5.476 1.00 . A A . 29 TYR CG 1 1
8 8749 1 1 11 TYR CZ C -13.863 -3.771 6.025 1.00 . A A . 29 TYR CZ 1 1
8 8750 1 1 11 TYR H H -7.127 -5.010 5.459 1.00 . A A . 29 TYR H 1 1
8 8751 1 1 11 TYR HA H -8.924 -2.832 6.269 1.00 . A A . 29 TYR HA 1 1
8 8752 1 1 11 TYR HB2 H -9.515 -4.093 4.193 1.00 . A A . 29 TYR HB2 1 1
8 8753 1 1 11 TYR HB3 H -9.571 -5.574 5.140 1.00 . A A . 29 TYR HB3 1 1
8 8754 1 1 11 TYR HD1 H -11.116 -2.203 4.883 1.00 . A A . 29 TYR HD1 1 1
8 8755 1 1 11 TYR HD2 H -11.580 -6.241 6.139 1.00 . A A . 29 TYR HD2 1 1
8 8756 1 1 11 TYR HE1 H -13.485 -1.774 5.368 1.00 . A A . 29 TYR HE1 1 1
8 8757 1 1 11 TYR HE2 H -13.954 -5.822 6.625 1.00 . A A . 29 TYR HE2 1 1
8 8758 1 1 11 TYR HH H -15.447 -3.987 7.110 1.00 . A A . 29 TYR HH 1 1
8 8759 1 1 11 TYR N N -7.387 -4.116 5.764 1.00 . A A . 29 TYR N 1 1
8 8760 1 1 11 TYR O O -8.289 -5.569 7.807 1.00 . A A . 29 TYR O 1 1
8 8761 1 1 11 TYR OH O -15.192 -3.530 6.290 1.00 . A A . 29 TYR OH 1 1
8 8762 1 1 12 ASN C C -10.494 -5.930 9.597 1.00 . A A . 30 ASN C 1 1
8 8763 1 1 12 ASN CA C -9.962 -4.513 9.738 1.00 . A A . 30 ASN CA 1 1
8 8764 1 1 12 ASN CB C -10.939 -3.651 10.545 1.00 . A A . 30 ASN CB 1 1
8 8765 1 1 12 ASN CG C -10.311 -2.360 11.045 1.00 . A A . 30 ASN CG 1 1
8 8766 1 1 12 ASN H H -10.149 -3.097 8.170 1.00 . A A . 30 ASN H 1 1
8 8767 1 1 12 ASN HA H -9.015 -4.552 10.257 1.00 . A A . 30 ASN HA 1 1
8 8768 1 1 12 ASN HB2 H -11.783 -3.396 9.922 1.00 . A A . 30 ASN HB2 1 1
8 8769 1 1 12 ASN HB3 H -11.286 -4.215 11.398 1.00 . A A . 30 ASN HB3 1 1
8 8770 1 1 12 ASN HD21 H -12.080 -1.454 11.020 1.00 . A A . 30 ASN HD21 1 1
8 8771 1 1 12 ASN HD22 H -10.748 -0.487 11.560 1.00 . A A . 30 ASN HD22 1 1
8 8772 1 1 12 ASN N N -9.719 -3.942 8.418 1.00 . A A . 30 ASN N 1 1
8 8773 1 1 12 ASN ND2 N -11.127 -1.331 11.222 1.00 . A A . 30 ASN ND2 1 1
8 8774 1 1 12 ASN O O -11.676 -6.140 9.320 1.00 . A A . 30 ASN O 1 1
8 8775 1 1 12 ASN OD1 O -9.105 -2.291 11.279 1.00 . A A . 30 ASN OD1 1 1
8 8776 1 1 13 GLY C C -8.783 -9.012 8.875 1.00 . A A . 31 GLY C 1 1
8 8777 1 1 13 GLY CA C -9.925 -8.277 9.556 1.00 . A A . 31 GLY CA 1 1
8 8778 1 1 13 GLY H H -8.701 -6.648 10.092 1.00 . A A . 31 GLY H 1 1
8 8779 1 1 13 GLY HA2 H -10.135 -8.752 10.504 1.00 . A A . 31 GLY HA2 1 1
8 8780 1 1 13 GLY HA3 H -10.802 -8.336 8.931 1.00 . A A . 31 GLY HA3 1 1
8 8781 1 1 13 GLY N N -9.603 -6.891 9.787 1.00 . A A . 31 GLY N 1 1
8 8782 1 1 13 GLY O O -8.272 -9.995 9.411 1.00 . A A . 31 GLY O 1 1
8 8783 1 1 14 ARG C C -6.886 -8.256 5.754 1.00 . A A . 32 ARG C 1 1
8 8784 1 1 14 ARG CA C -7.299 -9.151 6.930 1.00 . A A . 32 ARG CA 1 1
8 8785 1 1 14 ARG CB C -7.780 -10.513 6.408 1.00 . A A . 32 ARG CB 1 1
8 8786 1 1 14 ARG CD C -5.846 -11.958 7.130 1.00 . A A . 32 ARG CD 1 1
8 8787 1 1 14 ARG CG C -6.664 -11.448 5.955 1.00 . A A . 32 ARG CG 1 1
8 8788 1 1 14 ARG CZ C -6.520 -12.851 9.334 1.00 . A A . 32 ARG CZ 1 1
8 8789 1 1 14 ARG H H -8.755 -7.672 7.379 1.00 . A A . 32 ARG H 1 1
8 8790 1 1 14 ARG HA H -6.447 -9.300 7.577 1.00 . A A . 32 ARG HA 1 1
8 8791 1 1 14 ARG HB2 H -8.333 -11.008 7.191 1.00 . A A . 32 ARG HB2 1 1
8 8792 1 1 14 ARG HB3 H -8.440 -10.346 5.568 1.00 . A A . 32 ARG HB3 1 1
8 8793 1 1 14 ARG HD2 H -5.002 -12.512 6.747 1.00 . A A . 32 ARG HD2 1 1
8 8794 1 1 14 ARG HD3 H -5.492 -11.111 7.700 1.00 . A A . 32 ARG HD3 1 1
8 8795 1 1 14 ARG HE H -7.270 -13.440 7.576 1.00 . A A . 32 ARG HE 1 1
8 8796 1 1 14 ARG HG2 H -7.101 -12.291 5.443 1.00 . A A . 32 ARG HG2 1 1
8 8797 1 1 14 ARG HG3 H -6.011 -10.913 5.280 1.00 . A A . 32 ARG HG3 1 1
8 8798 1 1 14 ARG HH11 H -5.042 -11.462 9.426 1.00 . A A . 32 ARG HH11 1 1
8 8799 1 1 14 ARG HH12 H -5.578 -12.089 10.957 1.00 . A A . 32 ARG HH12 1 1
8 8800 1 1 14 ARG HH21 H -7.954 -14.266 9.583 1.00 . A A . 32 ARG HH21 1 1
8 8801 1 1 14 ARG HH22 H -7.202 -13.686 11.048 1.00 . A A . 32 ARG HH22 1 1
8 8802 1 1 14 ARG N N -8.359 -8.510 7.712 1.00 . A A . 32 ARG N 1 1
8 8803 1 1 14 ARG NE N -6.629 -12.829 8.007 1.00 . A A . 32 ARG NE 1 1
8 8804 1 1 14 ARG NH1 N -5.641 -12.072 9.953 1.00 . A A . 32 ARG NH1 1 1
8 8805 1 1 14 ARG NH2 N -7.286 -13.663 10.047 1.00 . A A . 32 ARG NH2 1 1
8 8806 1 1 14 ARG O O -7.515 -7.228 5.503 1.00 . A A . 32 ARG O 1 1
8 8807 1 1 15 HIS C C -6.515 -7.707 2.874 1.00 . A A . 33 HIS C 1 1
8 8808 1 1 15 HIS CA C -5.360 -7.965 3.841 1.00 . A A . 33 HIS CA 1 1
8 8809 1 1 15 HIS CB C -4.291 -8.836 3.161 1.00 . A A . 33 HIS CB 1 1
8 8810 1 1 15 HIS CD2 C -2.936 -7.417 1.451 1.00 . A A . 33 HIS CD2 1 1
8 8811 1 1 15 HIS CE1 C -3.747 -8.280 -0.391 1.00 . A A . 33 HIS CE1 1 1
8 8812 1 1 15 HIS CG C -3.846 -8.354 1.808 1.00 . A A . 33 HIS CG 1 1
8 8813 1 1 15 HIS H H -5.305 -9.419 5.379 1.00 . A A . 33 HIS H 1 1
8 8814 1 1 15 HIS HA H -4.921 -7.022 4.127 1.00 . A A . 33 HIS HA 1 1
8 8815 1 1 15 HIS HB2 H -3.418 -8.876 3.794 1.00 . A A . 33 HIS HB2 1 1
8 8816 1 1 15 HIS HB3 H -4.682 -9.837 3.043 1.00 . A A . 33 HIS HB3 1 1
8 8817 1 1 15 HIS HD1 H -5.021 -9.587 0.551 1.00 . A A . 33 HIS HD1 1 1
8 8818 1 1 15 HIS HD2 H -2.355 -6.803 2.124 1.00 . A A . 33 HIS HD2 1 1
8 8819 1 1 15 HIS HE1 H -3.936 -8.483 -1.433 1.00 . A A . 33 HIS HE1 1 1
8 8820 1 1 15 HIS HE2 H -2.192 -6.949 -0.457 1.00 . A A . 33 HIS HE2 1 1
8 8821 1 1 15 HIS N N -5.818 -8.646 5.057 1.00 . A A . 33 HIS N 1 1
8 8822 1 1 15 HIS ND1 N -4.336 -8.873 0.629 1.00 . A A . 33 HIS ND1 1 1
8 8823 1 1 15 HIS NE2 N -2.893 -7.390 0.079 1.00 . A A . 33 HIS NE2 1 1
8 8824 1 1 15 HIS O O -7.351 -8.583 2.643 1.00 . A A . 33 HIS O 1 1
8 8825 1 1 16 TRP C C -7.039 -6.088 -0.065 1.00 . A A . 34 TRP C 1 1
8 8826 1 1 16 TRP CA C -7.597 -6.160 1.358 1.00 . A A . 34 TRP CA 1 1
8 8827 1 1 16 TRP CB C -8.248 -4.826 1.737 1.00 . A A . 34 TRP CB 1 1
8 8828 1 1 16 TRP CD1 C -10.775 -4.977 1.374 1.00 . A A . 34 TRP CD1 1 1
8 8829 1 1 16 TRP CD2 C -9.688 -3.852 -0.227 1.00 . A A . 34 TRP CD2 1 1
8 8830 1 1 16 TRP CE2 C -11.059 -3.871 -0.543 1.00 . A A . 34 TRP CE2 1 1
8 8831 1 1 16 TRP CE3 C -8.808 -3.194 -1.093 1.00 . A A . 34 TRP CE3 1 1
8 8832 1 1 16 TRP CG C -9.527 -4.568 1.002 1.00 . A A . 34 TRP CG 1 1
8 8833 1 1 16 TRP CH2 C -10.683 -2.631 -2.514 1.00 . A A . 34 TRP CH2 1 1
8 8834 1 1 16 TRP CZ2 C -11.567 -3.265 -1.686 1.00 . A A . 34 TRP CZ2 1 1
8 8835 1 1 16 TRP CZ3 C -9.315 -2.592 -2.227 1.00 . A A . 34 TRP CZ3 1 1
8 8836 1 1 16 TRP H H -5.880 -5.832 2.552 1.00 . A A . 34 TRP H 1 1
8 8837 1 1 16 TRP HA H -8.347 -6.937 1.394 1.00 . A A . 34 TRP HA 1 1
8 8838 1 1 16 TRP HB2 H -8.462 -4.823 2.795 1.00 . A A . 34 TRP HB2 1 1
8 8839 1 1 16 TRP HB3 H -7.562 -4.022 1.511 1.00 . A A . 34 TRP HB3 1 1
8 8840 1 1 16 TRP HD1 H -10.987 -5.543 2.268 1.00 . A A . 34 TRP HD1 1 1
8 8841 1 1 16 TRP HE1 H -12.669 -4.743 0.491 1.00 . A A . 34 TRP HE1 1 1
8 8842 1 1 16 TRP HE3 H -7.748 -3.153 -0.887 1.00 . A A . 34 TRP HE3 1 1
8 8843 1 1 16 TRP HH2 H -11.036 -2.149 -3.415 1.00 . A A . 34 TRP HH2 1 1
8 8844 1 1 16 TRP HZ2 H -12.620 -3.284 -1.924 1.00 . A A . 34 TRP HZ2 1 1
8 8845 1 1 16 TRP HZ3 H -8.649 -2.084 -2.909 1.00 . A A . 34 TRP HZ3 1 1
8 8846 1 1 16 TRP N N -6.557 -6.505 2.311 1.00 . A A . 34 TRP N 1 1
8 8847 1 1 16 TRP NE1 N -11.699 -4.566 0.449 1.00 . A A . 34 TRP NE1 1 1
8 8848 1 1 16 TRP O O -7.521 -6.776 -0.962 1.00 . A A . 34 TRP O 1 1
8 8849 1 1 17 GLY C C -3.994 -4.704 -1.550 1.00 . A A . 35 GLY C 1 1
8 8850 1 1 17 GLY CA C -5.446 -5.107 -1.595 1.00 . A A . 35 GLY CA 1 1
8 8851 1 1 17 GLY H H -5.645 -4.761 0.488 1.00 . A A . 35 GLY H 1 1
8 8852 1 1 17 GLY HA2 H -5.521 -6.043 -2.130 1.00 . A A . 35 GLY HA2 1 1
8 8853 1 1 17 GLY HA3 H -6.004 -4.351 -2.128 1.00 . A A . 35 GLY HA3 1 1
8 8854 1 1 17 GLY N N -6.015 -5.267 -0.267 1.00 . A A . 35 GLY N 1 1
8 8855 1 1 17 GLY O O -3.490 -4.292 -0.503 1.00 . A A . 35 GLY O 1 1
8 8856 1 1 18 THR C C -1.529 -4.003 -4.128 1.00 . A A . 36 THR C 1 1
8 8857 1 1 18 THR CA C -1.909 -4.553 -2.747 1.00 . A A . 36 THR CA 1 1
8 8858 1 1 18 THR CB C -1.116 -5.829 -2.411 1.00 . A A . 36 THR CB 1 1
8 8859 1 1 18 THR CG2 C 0.133 -5.948 -3.250 1.00 . A A . 36 THR CG2 1 1
8 8860 1 1 18 THR H H -3.751 -5.210 -3.471 1.00 . A A . 36 THR H 1 1
8 8861 1 1 18 THR HA H -1.685 -3.808 -1.998 1.00 . A A . 36 THR HA 1 1
8 8862 1 1 18 THR HB H -1.750 -6.679 -2.622 1.00 . A A . 36 THR HB 1 1
8 8863 1 1 18 THR HG1 H -0.527 -4.952 -0.754 1.00 . A A . 36 THR HG1 1 1
8 8864 1 1 18 THR HG21 H -0.159 -5.919 -4.286 1.00 . A A . 36 THR HG21 1 1
8 8865 1 1 18 THR HG22 H 0.627 -6.884 -3.035 1.00 . A A . 36 THR HG22 1 1
8 8866 1 1 18 THR HG23 H 0.798 -5.125 -3.037 1.00 . A A . 36 THR HG23 1 1
8 8867 1 1 18 THR N N -3.310 -4.851 -2.672 1.00 . A A . 36 THR N 1 1
8 8868 1 1 18 THR O O -1.916 -4.556 -5.160 1.00 . A A . 36 THR O 1 1
8 8869 1 1 18 THR OG1 O -0.793 -5.842 -1.016 1.00 . A A . 36 THR OG1 1 1
8 8870 1 1 19 ILE C C 1.247 -2.186 -5.215 1.00 . A A . 37 ILE C 1 1
8 8871 1 1 19 ILE CA C -0.269 -2.300 -5.346 1.00 . A A . 37 ILE CA 1 1
8 8872 1 1 19 ILE CB C -0.830 -0.875 -5.636 1.00 . A A . 37 ILE CB 1 1
8 8873 1 1 19 ILE CD1 C -3.136 -0.975 -4.526 1.00 . A A . 37 ILE CD1 1 1
8 8874 1 1 19 ILE CG1 C -2.355 -0.857 -5.817 1.00 . A A . 37 ILE CG1 1 1
8 8875 1 1 19 ILE CG2 C -0.172 -0.290 -6.875 1.00 . A A . 37 ILE CG2 1 1
8 8876 1 1 19 ILE H H -0.628 -2.442 -3.274 1.00 . A A . 37 ILE H 1 1
8 8877 1 1 19 ILE HA H -0.512 -2.949 -6.172 1.00 . A A . 37 ILE HA 1 1
8 8878 1 1 19 ILE HB H -0.573 -0.245 -4.798 1.00 . A A . 37 ILE HB 1 1
8 8879 1 1 19 ILE HD11 H -2.930 -1.931 -4.067 1.00 . A A . 37 ILE HD11 1 1
8 8880 1 1 19 ILE HD12 H -4.191 -0.895 -4.738 1.00 . A A . 37 ILE HD12 1 1
8 8881 1 1 19 ILE HD13 H -2.843 -0.183 -3.854 1.00 . A A . 37 ILE HD13 1 1
8 8882 1 1 19 ILE HG12 H -2.639 0.079 -6.288 1.00 . A A . 37 ILE HG12 1 1
8 8883 1 1 19 ILE HG13 H -2.643 -1.679 -6.457 1.00 . A A . 37 ILE HG13 1 1
8 8884 1 1 19 ILE HG21 H -0.349 -0.942 -7.719 1.00 . A A . 37 ILE HG21 1 1
8 8885 1 1 19 ILE HG22 H 0.891 -0.198 -6.710 1.00 . A A . 37 ILE HG22 1 1
8 8886 1 1 19 ILE HG23 H -0.590 0.684 -7.079 1.00 . A A . 37 ILE HG23 1 1
8 8887 1 1 19 ILE N N -0.807 -2.887 -4.126 1.00 . A A . 37 ILE N 1 1
8 8888 1 1 19 ILE O O 1.747 -1.690 -4.200 1.00 . A A . 37 ILE O 1 1
8 8889 1 1 20 ARG C C 3.828 -1.083 -6.543 1.00 . A A . 38 ARG C 1 1
8 8890 1 1 20 ARG CA C 3.433 -2.502 -6.194 1.00 . A A . 38 ARG CA 1 1
8 8891 1 1 20 ARG CB C 4.133 -3.479 -7.138 1.00 . A A . 38 ARG CB 1 1
8 8892 1 1 20 ARG CD C 5.555 -5.550 -7.175 1.00 . A A . 38 ARG CD 1 1
8 8893 1 1 20 ARG CG C 4.386 -4.836 -6.513 1.00 . A A . 38 ARG CG 1 1
8 8894 1 1 20 ARG CZ C 6.145 -6.473 -9.388 1.00 . A A . 38 ARG CZ 1 1
8 8895 1 1 20 ARG H H 1.549 -3.090 -6.984 1.00 . A A . 38 ARG H 1 1
8 8896 1 1 20 ARG HA H 3.761 -2.703 -5.186 1.00 . A A . 38 ARG HA 1 1
8 8897 1 1 20 ARG HB2 H 3.519 -3.616 -8.017 1.00 . A A . 38 ARG HB2 1 1
8 8898 1 1 20 ARG HB3 H 5.083 -3.057 -7.433 1.00 . A A . 38 ARG HB3 1 1
8 8899 1 1 20 ARG HD2 H 6.446 -4.953 -7.032 1.00 . A A . 38 ARG HD2 1 1
8 8900 1 1 20 ARG HD3 H 5.693 -6.511 -6.697 1.00 . A A . 38 ARG HD3 1 1
8 8901 1 1 20 ARG HE H 4.564 -5.302 -9.013 1.00 . A A . 38 ARG HE 1 1
8 8902 1 1 20 ARG HG2 H 4.610 -4.694 -5.464 1.00 . A A . 38 ARG HG2 1 1
8 8903 1 1 20 ARG HG3 H 3.497 -5.442 -6.615 1.00 . A A . 38 ARG HG3 1 1
8 8904 1 1 20 ARG HH11 H 7.401 -7.042 -7.901 1.00 . A A . 38 ARG HH11 1 1
8 8905 1 1 20 ARG HH12 H 7.802 -7.639 -9.476 1.00 . A A . 38 ARG HH12 1 1
8 8906 1 1 20 ARG HH21 H 5.084 -6.114 -11.074 1.00 . A A . 38 ARG HH21 1 1
8 8907 1 1 20 ARG HH22 H 6.486 -7.128 -11.280 1.00 . A A . 38 ARG HH22 1 1
8 8908 1 1 20 ARG N N 1.986 -2.652 -6.214 1.00 . A A . 38 ARG N 1 1
8 8909 1 1 20 ARG NE N 5.346 -5.748 -8.606 1.00 . A A . 38 ARG NE 1 1
8 8910 1 1 20 ARG NH1 N 7.199 -7.104 -8.877 1.00 . A A . 38 ARG NH1 1 1
8 8911 1 1 20 ARG NH2 N 5.884 -6.579 -10.681 1.00 . A A . 38 ARG NH2 1 1
8 8912 1 1 20 ARG O O 3.393 -0.530 -7.552 1.00 . A A . 38 ARG O 1 1
8 8913 1 1 21 LYS C C 6.512 1.014 -5.327 1.00 . A A . 39 LYS C 1 1
8 8914 1 1 21 LYS CA C 5.111 0.859 -5.893 1.00 . A A . 39 LYS CA 1 1
8 8915 1 1 21 LYS CB C 4.151 1.848 -5.232 1.00 . A A . 39 LYS CB 1 1
8 8916 1 1 21 LYS CD C 4.130 3.393 -7.219 1.00 . A A . 39 LYS CD 1 1
8 8917 1 1 21 LYS CE C 2.740 2.941 -7.643 1.00 . A A . 39 LYS CE 1 1
8 8918 1 1 21 LYS CG C 4.324 3.282 -5.712 1.00 . A A . 39 LYS CG 1 1
8 8919 1 1 21 LYS H H 4.982 -1.014 -4.922 1.00 . A A . 39 LYS H 1 1
8 8920 1 1 21 LYS HA H 5.142 1.049 -6.956 1.00 . A A . 39 LYS HA 1 1
8 8921 1 1 21 LYS HB2 H 3.137 1.542 -5.442 1.00 . A A . 39 LYS HB2 1 1
8 8922 1 1 21 LYS HB3 H 4.310 1.828 -4.164 1.00 . A A . 39 LYS HB3 1 1
8 8923 1 1 21 LYS HD2 H 4.268 4.422 -7.513 1.00 . A A . 39 LYS HD2 1 1
8 8924 1 1 21 LYS HD3 H 4.866 2.774 -7.713 1.00 . A A . 39 LYS HD3 1 1
8 8925 1 1 21 LYS HE2 H 2.548 1.968 -7.216 1.00 . A A . 39 LYS HE2 1 1
8 8926 1 1 21 LYS HE3 H 2.015 3.647 -7.266 1.00 . A A . 39 LYS HE3 1 1
8 8927 1 1 21 LYS HG2 H 3.594 3.907 -5.219 1.00 . A A . 39 LYS HG2 1 1
8 8928 1 1 21 LYS HG3 H 5.318 3.619 -5.460 1.00 . A A . 39 LYS HG3 1 1
8 8929 1 1 21 LYS HZ1 H 3.330 2.205 -9.506 1.00 . A A . 39 LYS HZ1 1 1
8 8930 1 1 21 LYS HZ2 H 2.735 3.794 -9.556 1.00 . A A . 39 LYS HZ2 1 1
8 8931 1 1 21 LYS HZ3 H 1.663 2.490 -9.378 1.00 . A A . 39 LYS HZ3 1 1
8 8932 1 1 21 LYS N N 4.654 -0.502 -5.697 1.00 . A A . 39 LYS N 1 1
8 8933 1 1 21 LYS NZ N 2.608 2.854 -9.121 1.00 . A A . 39 LYS NZ 1 1
8 8934 1 1 21 LYS O O 6.897 0.312 -4.394 1.00 . A A . 39 LYS O 1 1
8 8935 1 1 22 LYS C C 8.776 3.089 -4.364 1.00 . A A . 40 LYS C 1 1
8 8936 1 1 22 LYS CA C 8.653 2.136 -5.548 1.00 . A A . 40 LYS CA 1 1
8 8937 1 1 22 LYS CB C 9.377 2.693 -6.772 1.00 . A A . 40 LYS CB 1 1
8 8938 1 1 22 LYS CD C 9.545 2.620 -9.285 1.00 . A A . 40 LYS CD 1 1
8 8939 1 1 22 LYS CE C 11.050 2.801 -9.300 1.00 . A A . 40 LYS CE 1 1
8 8940 1 1 22 LYS CG C 9.078 1.901 -8.034 1.00 . A A . 40 LYS CG 1 1
8 8941 1 1 22 LYS H H 6.854 2.517 -6.572 1.00 . A A . 40 LYS H 1 1
8 8942 1 1 22 LYS HA H 9.078 1.180 -5.285 1.00 . A A . 40 LYS HA 1 1
8 8943 1 1 22 LYS HB2 H 9.071 3.717 -6.926 1.00 . A A . 40 LYS HB2 1 1
8 8944 1 1 22 LYS HB3 H 10.442 2.662 -6.597 1.00 . A A . 40 LYS HB3 1 1
8 8945 1 1 22 LYS HD2 H 9.254 2.042 -10.149 1.00 . A A . 40 LYS HD2 1 1
8 8946 1 1 22 LYS HD3 H 9.073 3.590 -9.326 1.00 . A A . 40 LYS HD3 1 1
8 8947 1 1 22 LYS HE2 H 11.322 3.500 -8.523 1.00 . A A . 40 LYS HE2 1 1
8 8948 1 1 22 LYS HE3 H 11.515 1.845 -9.105 1.00 . A A . 40 LYS HE3 1 1
8 8949 1 1 22 LYS HG2 H 9.580 0.946 -7.975 1.00 . A A . 40 LYS HG2 1 1
8 8950 1 1 22 LYS HG3 H 8.010 1.740 -8.099 1.00 . A A . 40 LYS HG3 1 1
8 8951 1 1 22 LYS HZ1 H 11.270 2.656 -11.371 1.00 . A A . 40 LYS HZ1 1 1
8 8952 1 1 22 LYS HZ2 H 12.559 3.443 -10.598 1.00 . A A . 40 LYS HZ2 1 1
8 8953 1 1 22 LYS HZ3 H 11.082 4.246 -10.813 1.00 . A A . 40 LYS HZ3 1 1
8 8954 1 1 22 LYS N N 7.258 1.937 -5.895 1.00 . A A . 40 LYS N 1 1
8 8955 1 1 22 LYS NZ N 11.525 3.322 -10.610 1.00 . A A . 40 LYS NZ 1 1
8 8956 1 1 22 LYS O O 7.941 3.976 -4.187 1.00 . A A . 40 LYS O 1 1
8 8957 1 1 23 ALA C C 10.249 5.177 -2.791 1.00 . A A . 41 ALA C 1 1
8 8958 1 1 23 ALA CA C 10.040 3.726 -2.380 1.00 . A A . 41 ALA CA 1 1
8 8959 1 1 23 ALA CB C 11.235 3.222 -1.592 1.00 . A A . 41 ALA CB 1 1
8 8960 1 1 23 ALA H H 10.416 2.136 -3.724 1.00 . A A . 41 ALA H 1 1
8 8961 1 1 23 ALA HA H 9.168 3.667 -1.743 1.00 . A A . 41 ALA HA 1 1
8 8962 1 1 23 ALA HB1 H 12.098 3.169 -2.241 1.00 . A A . 41 ALA HB1 1 1
8 8963 1 1 23 ALA HB2 H 11.017 2.243 -1.201 1.00 . A A . 41 ALA HB2 1 1
8 8964 1 1 23 ALA HB3 H 11.440 3.900 -0.777 1.00 . A A . 41 ALA HB3 1 1
8 8965 1 1 23 ALA N N 9.801 2.883 -3.545 1.00 . A A . 41 ALA N 1 1
8 8966 1 1 23 ALA O O 10.955 5.467 -3.757 1.00 . A A . 41 ALA O 1 1
8 8967 1 1 24 GLY C C 8.487 7.933 -3.187 1.00 . A A . 42 GLY C 1 1
8 8968 1 1 24 GLY CA C 9.684 7.488 -2.373 1.00 . A A . 42 GLY CA 1 1
8 8969 1 1 24 GLY H H 9.126 5.778 -1.261 1.00 . A A . 42 GLY H 1 1
8 8970 1 1 24 GLY HA2 H 9.716 8.059 -1.457 1.00 . A A . 42 GLY HA2 1 1
8 8971 1 1 24 GLY HA3 H 10.583 7.680 -2.939 1.00 . A A . 42 GLY HA3 1 1
8 8972 1 1 24 GLY N N 9.625 6.077 -2.048 1.00 . A A . 42 GLY N 1 1
8 8973 1 1 24 GLY O O 8.157 9.121 -3.231 1.00 . A A . 42 GLY O 1 1
8 8974 1 1 25 TRP C C 5.397 6.894 -3.904 1.00 . A A . 43 TRP C 1 1
8 8975 1 1 25 TRP CA C 6.673 7.252 -4.654 1.00 . A A . 43 TRP CA 1 1
8 8976 1 1 25 TRP CB C 6.754 6.465 -5.967 1.00 . A A . 43 TRP CB 1 1
8 8977 1 1 25 TRP CD1 C 9.229 6.147 -6.550 1.00 . A A . 43 TRP CD1 1 1
8 8978 1 1 25 TRP CD2 C 8.176 7.652 -7.826 1.00 . A A . 43 TRP CD2 1 1
8 8979 1 1 25 TRP CE2 C 9.521 7.573 -8.241 1.00 . A A . 43 TRP CE2 1 1
8 8980 1 1 25 TRP CE3 C 7.318 8.536 -8.486 1.00 . A A . 43 TRP CE3 1 1
8 8981 1 1 25 TRP CG C 8.011 6.733 -6.741 1.00 . A A . 43 TRP CG 1 1
8 8982 1 1 25 TRP CH2 C 9.160 9.200 -9.914 1.00 . A A . 43 TRP CH2 1 1
8 8983 1 1 25 TRP CZ2 C 10.024 8.344 -9.286 1.00 . A A . 43 TRP CZ2 1 1
8 8984 1 1 25 TRP CZ3 C 7.819 9.299 -9.523 1.00 . A A . 43 TRP CZ3 1 1
8 8985 1 1 25 TRP H H 8.146 6.046 -3.747 1.00 . A A . 43 TRP H 1 1
8 8986 1 1 25 TRP HA H 6.666 8.309 -4.876 1.00 . A A . 43 TRP HA 1 1
8 8987 1 1 25 TRP HB2 H 6.715 5.408 -5.749 1.00 . A A . 43 TRP HB2 1 1
8 8988 1 1 25 TRP HB3 H 5.912 6.730 -6.591 1.00 . A A . 43 TRP HB3 1 1
8 8989 1 1 25 TRP HD1 H 9.432 5.401 -5.798 1.00 . A A . 43 TRP HD1 1 1
8 8990 1 1 25 TRP HE1 H 11.090 6.383 -7.502 1.00 . A A . 43 TRP HE1 1 1
8 8991 1 1 25 TRP HE3 H 6.280 8.625 -8.199 1.00 . A A . 43 TRP HE3 1 1
8 8992 1 1 25 TRP HH2 H 9.506 9.819 -10.728 1.00 . A A . 43 TRP HH2 1 1
8 8993 1 1 25 TRP HZ2 H 11.055 8.278 -9.600 1.00 . A A . 43 TRP HZ2 1 1
8 8994 1 1 25 TRP HZ3 H 7.170 9.988 -10.045 1.00 . A A . 43 TRP HZ3 1 1
8 8995 1 1 25 TRP N N 7.835 6.974 -3.829 1.00 . A A . 43 TRP N 1 1
8 8996 1 1 25 TRP NE1 N 10.141 6.648 -7.445 1.00 . A A . 43 TRP NE1 1 1
8 8997 1 1 25 TRP O O 5.328 5.866 -3.223 1.00 . A A . 43 TRP O 1 1
8 8998 1 1 26 ALA C C 2.248 6.592 -4.157 1.00 . A A . 44 ALA C 1 1
8 8999 1 1 26 ALA CA C 3.125 7.547 -3.350 1.00 . A A . 44 ALA CA 1 1
8 9000 1 1 26 ALA CB C 2.415 8.878 -3.156 1.00 . A A . 44 ALA CB 1 1
8 9001 1 1 26 ALA H H 4.524 8.567 -4.548 1.00 . A A . 44 ALA H 1 1
8 9002 1 1 26 ALA HA H 3.322 7.123 -2.373 1.00 . A A . 44 ALA HA 1 1
8 9003 1 1 26 ALA HB1 H 3.022 9.525 -2.539 1.00 . A A . 44 ALA HB1 1 1
8 9004 1 1 26 ALA HB2 H 1.466 8.711 -2.676 1.00 . A A . 44 ALA HB2 1 1
8 9005 1 1 26 ALA HB3 H 2.253 9.344 -4.117 1.00 . A A . 44 ALA HB3 1 1
8 9006 1 1 26 ALA N N 4.400 7.759 -4.011 1.00 . A A . 44 ALA N 1 1
8 9007 1 1 26 ALA O O 2.293 6.584 -5.389 1.00 . A A . 44 ALA O 1 1
8 9008 1 1 27 VAL C C -0.891 5.268 -3.824 1.00 . A A . 45 VAL C 1 1
8 9009 1 1 27 VAL CA C 0.542 4.856 -4.106 1.00 . A A . 45 VAL CA 1 1
8 9010 1 1 27 VAL CB C 0.712 3.411 -3.595 1.00 . A A . 45 VAL CB 1 1
8 9011 1 1 27 VAL CG1 C 0.616 2.420 -4.739 1.00 . A A . 45 VAL CG1 1 1
8 9012 1 1 27 VAL CG2 C 2.007 3.247 -2.826 1.00 . A A . 45 VAL CG2 1 1
8 9013 1 1 27 VAL H H 1.506 5.808 -2.479 1.00 . A A . 45 VAL H 1 1
8 9014 1 1 27 VAL HA H 0.721 4.873 -5.171 1.00 . A A . 45 VAL HA 1 1
8 9015 1 1 27 VAL HB H -0.103 3.204 -2.916 1.00 . A A . 45 VAL HB 1 1
8 9016 1 1 27 VAL HG11 H 1.400 2.620 -5.455 1.00 . A A . 45 VAL HG11 1 1
8 9017 1 1 27 VAL HG12 H -0.344 2.522 -5.220 1.00 . A A . 45 VAL HG12 1 1
8 9018 1 1 27 VAL HG13 H 0.725 1.417 -4.358 1.00 . A A . 45 VAL HG13 1 1
8 9019 1 1 27 VAL HG21 H 2.161 2.204 -2.591 1.00 . A A . 45 VAL HG21 1 1
8 9020 1 1 27 VAL HG22 H 1.944 3.819 -1.905 1.00 . A A . 45 VAL HG22 1 1
8 9021 1 1 27 VAL HG23 H 2.831 3.612 -3.423 1.00 . A A . 45 VAL HG23 1 1
8 9022 1 1 27 VAL N N 1.464 5.784 -3.461 1.00 . A A . 45 VAL N 1 1
8 9023 1 1 27 VAL O O -1.164 5.934 -2.824 1.00 . A A . 45 VAL O 1 1
8 9024 1 1 28 ARG C C -3.925 3.894 -3.966 1.00 . A A . 46 ARG C 1 1
8 9025 1 1 28 ARG CA C -3.210 5.142 -4.471 1.00 . A A . 46 ARG CA 1 1
8 9026 1 1 28 ARG CB C -3.877 5.681 -5.750 1.00 . A A . 46 ARG CB 1 1
8 9027 1 1 28 ARG CD C -3.199 3.830 -7.361 1.00 . A A . 46 ARG CD 1 1
8 9028 1 1 28 ARG CG C -4.346 4.626 -6.752 1.00 . A A . 46 ARG CG 1 1
8 9029 1 1 28 ARG CZ C -3.613 3.762 -9.791 1.00 . A A . 46 ARG CZ 1 1
8 9030 1 1 28 ARG H H -1.531 4.349 -5.478 1.00 . A A . 46 ARG H 1 1
8 9031 1 1 28 ARG HA H -3.271 5.902 -3.704 1.00 . A A . 46 ARG HA 1 1
8 9032 1 1 28 ARG HB2 H -4.736 6.266 -5.464 1.00 . A A . 46 ARG HB2 1 1
8 9033 1 1 28 ARG HB3 H -3.172 6.328 -6.254 1.00 . A A . 46 ARG HB3 1 1
8 9034 1 1 28 ARG HD2 H -2.381 4.498 -7.572 1.00 . A A . 46 ARG HD2 1 1
8 9035 1 1 28 ARG HD3 H -2.878 3.078 -6.649 1.00 . A A . 46 ARG HD3 1 1
8 9036 1 1 28 ARG HE H -3.917 2.225 -8.529 1.00 . A A . 46 ARG HE 1 1
8 9037 1 1 28 ARG HG2 H -5.008 3.941 -6.245 1.00 . A A . 46 ARG HG2 1 1
8 9038 1 1 28 ARG HG3 H -4.886 5.122 -7.546 1.00 . A A . 46 ARG HG3 1 1
8 9039 1 1 28 ARG HH11 H -2.871 5.519 -9.104 1.00 . A A . 46 ARG HH11 1 1
8 9040 1 1 28 ARG HH12 H -3.198 5.465 -10.807 1.00 . A A . 46 ARG HH12 1 1
8 9041 1 1 28 ARG HH21 H -4.338 2.152 -10.794 1.00 . A A . 46 ARG HH21 1 1
8 9042 1 1 28 ARG HH22 H -4.054 3.573 -11.759 1.00 . A A . 46 ARG HH22 1 1
8 9043 1 1 28 ARG N N -1.806 4.859 -4.688 1.00 . A A . 46 ARG N 1 1
8 9044 1 1 28 ARG NE N -3.611 3.167 -8.597 1.00 . A A . 46 ARG NE 1 1
8 9045 1 1 28 ARG NH1 N -3.195 5.014 -9.909 1.00 . A A . 46 ARG NH1 1 1
8 9046 1 1 28 ARG NH2 N -4.028 3.107 -10.866 1.00 . A A . 46 ARG NH2 1 1
8 9047 1 1 28 ARG O O -3.764 2.803 -4.514 1.00 . A A . 46 ARG O 1 1
8 9048 1 1 29 PHE C C -6.919 3.376 -2.298 1.00 . A A . 47 PHE C 1 1
8 9049 1 1 29 PHE CA C -5.463 2.962 -2.353 1.00 . A A . 47 PHE CA 1 1
8 9050 1 1 29 PHE CB C -4.968 2.558 -0.965 1.00 . A A . 47 PHE CB 1 1
8 9051 1 1 29 PHE CD1 C -3.259 0.758 -1.309 1.00 . A A . 47 PHE CD1 1 1
8 9052 1 1 29 PHE CD2 C -2.514 2.910 -0.603 1.00 . A A . 47 PHE CD2 1 1
8 9053 1 1 29 PHE CE1 C -1.956 0.303 -1.305 1.00 . A A . 47 PHE CE1 1 1
8 9054 1 1 29 PHE CE2 C -1.211 2.459 -0.598 1.00 . A A . 47 PHE CE2 1 1
8 9055 1 1 29 PHE CG C -3.552 2.065 -0.958 1.00 . A A . 47 PHE CG 1 1
8 9056 1 1 29 PHE CZ C -0.931 1.154 -0.949 1.00 . A A . 47 PHE CZ 1 1
8 9057 1 1 29 PHE H H -4.701 4.925 -2.442 1.00 . A A . 47 PHE H 1 1
8 9058 1 1 29 PHE HA H -5.366 2.119 -3.022 1.00 . A A . 47 PHE HA 1 1
8 9059 1 1 29 PHE HB2 H -5.026 3.412 -0.305 1.00 . A A . 47 PHE HB2 1 1
8 9060 1 1 29 PHE HB3 H -5.599 1.770 -0.580 1.00 . A A . 47 PHE HB3 1 1
8 9061 1 1 29 PHE HD1 H -4.062 0.092 -1.587 1.00 . A A . 47 PHE HD1 1 1
8 9062 1 1 29 PHE HD2 H -2.732 3.930 -0.329 1.00 . A A . 47 PHE HD2 1 1
8 9063 1 1 29 PHE HE1 H -1.739 -0.719 -1.581 1.00 . A A . 47 PHE HE1 1 1
8 9064 1 1 29 PHE HE2 H -0.410 3.128 -0.318 1.00 . A A . 47 PHE HE2 1 1
8 9065 1 1 29 PHE HZ H 0.089 0.798 -0.945 1.00 . A A . 47 PHE HZ 1 1
8 9066 1 1 29 PHE N N -4.675 4.049 -2.892 1.00 . A A . 47 PHE N 1 1
8 9067 1 1 29 PHE O O -7.263 4.422 -1.746 1.00 . A A . 47 PHE O 1 1
8 9068 1 1 30 TYR C C -9.973 1.575 -2.894 1.00 . A A . 48 TYR C 1 1
8 9069 1 1 30 TYR CA C -9.176 2.857 -2.996 1.00 . A A . 48 TYR CA 1 1
8 9070 1 1 30 TYR CB C -9.456 3.549 -4.337 1.00 . A A . 48 TYR CB 1 1
8 9071 1 1 30 TYR CD1 C -9.603 1.761 -6.115 1.00 . A A . 48 TYR CD1 1 1
8 9072 1 1 30 TYR CD2 C -7.652 3.126 -6.054 1.00 . A A . 48 TYR CD2 1 1
8 9073 1 1 30 TYR CE1 C -9.090 1.069 -7.191 1.00 . A A . 48 TYR CE1 1 1
8 9074 1 1 30 TYR CE2 C -7.132 2.436 -7.132 1.00 . A A . 48 TYR CE2 1 1
8 9075 1 1 30 TYR CG C -8.896 2.800 -5.528 1.00 . A A . 48 TYR CG 1 1
8 9076 1 1 30 TYR CZ C -7.855 1.408 -7.695 1.00 . A A . 48 TYR CZ 1 1
8 9077 1 1 30 TYR H H -7.430 1.711 -3.245 1.00 . A A . 48 TYR H 1 1
8 9078 1 1 30 TYR HA H -9.457 3.515 -2.186 1.00 . A A . 48 TYR HA 1 1
8 9079 1 1 30 TYR HB2 H -10.522 3.638 -4.472 1.00 . A A . 48 TYR HB2 1 1
8 9080 1 1 30 TYR HB3 H -9.015 4.535 -4.325 1.00 . A A . 48 TYR HB3 1 1
8 9081 1 1 30 TYR HD1 H -10.574 1.498 -5.721 1.00 . A A . 48 TYR HD1 1 1
8 9082 1 1 30 TYR HD2 H -7.089 3.931 -5.610 1.00 . A A . 48 TYR HD2 1 1
8 9083 1 1 30 TYR HE1 H -9.656 0.262 -7.632 1.00 . A A . 48 TYR HE1 1 1
8 9084 1 1 30 TYR HE2 H -6.162 2.702 -7.528 1.00 . A A . 48 TYR HE2 1 1
8 9085 1 1 30 TYR HH H -8.032 0.606 -9.436 1.00 . A A . 48 TYR HH 1 1
8 9086 1 1 30 TYR N N -7.763 2.558 -2.881 1.00 . A A . 48 TYR N 1 1
8 9087 1 1 30 TYR O O -9.451 0.491 -3.150 1.00 . A A . 48 TYR O 1 1
8 9088 1 1 30 TYR OH O -7.340 0.717 -8.768 1.00 . A A . 48 TYR OH 1 1
8 9089 1 1 31 GLU C C -13.059 0.564 -3.627 1.00 . A A . 49 GLU C 1 1
8 9090 1 1 31 GLU CA C -12.096 0.546 -2.447 1.00 . A A . 49 GLU CA 1 1
8 9091 1 1 31 GLU CB C -12.867 0.523 -1.128 1.00 . A A . 49 GLU CB 1 1
8 9092 1 1 31 GLU CD C -14.594 1.633 0.336 1.00 . A A . 49 GLU CD 1 1
8 9093 1 1 31 GLU CG C -13.839 1.678 -0.972 1.00 . A A . 49 GLU CG 1 1
8 9094 1 1 31 GLU H H -11.571 2.583 -2.263 1.00 . A A . 49 GLU H 1 1
8 9095 1 1 31 GLU HA H -11.481 -0.340 -2.512 1.00 . A A . 49 GLU HA 1 1
8 9096 1 1 31 GLU HB2 H -13.426 -0.398 -1.067 1.00 . A A . 49 GLU HB2 1 1
8 9097 1 1 31 GLU HB3 H -12.160 0.561 -0.311 1.00 . A A . 49 GLU HB3 1 1
8 9098 1 1 31 GLU HG2 H -13.288 2.608 -1.023 1.00 . A A . 49 GLU HG2 1 1
8 9099 1 1 31 GLU HG3 H -14.550 1.639 -1.784 1.00 . A A . 49 GLU HG3 1 1
8 9100 1 1 31 GLU N N -11.224 1.696 -2.509 1.00 . A A . 49 GLU N 1 1
8 9101 1 1 31 GLU O O -13.766 1.547 -3.852 1.00 . A A . 49 GLU O 1 1
8 9102 1 1 31 GLU OE1 O -15.518 0.800 0.470 1.00 . A A . 49 GLU OE1 1 1
8 9103 1 1 31 GLU OE2 O -14.264 2.426 1.236 1.00 . A A . 49 GLU OE2 1 1
8 9104 1 1 32 GLU C C -15.028 -1.695 -5.184 1.00 . A A . 50 GLU C 1 1
8 9105 1 1 32 GLU CA C -13.996 -0.624 -5.500 1.00 . A A . 50 GLU CA 1 1
8 9106 1 1 32 GLU CB C -13.275 -0.907 -6.827 1.00 . A A . 50 GLU CB 1 1
8 9107 1 1 32 GLU CD C -11.638 -2.312 -8.127 1.00 . A A . 50 GLU CD 1 1
8 9108 1 1 32 GLU CG C -12.256 -2.037 -6.773 1.00 . A A . 50 GLU CG 1 1
8 9109 1 1 32 GLU H H -12.421 -1.225 -4.233 1.00 . A A . 50 GLU H 1 1
8 9110 1 1 32 GLU HA H -14.510 0.322 -5.584 1.00 . A A . 50 GLU HA 1 1
8 9111 1 1 32 GLU HB2 H -14.014 -1.162 -7.571 1.00 . A A . 50 GLU HB2 1 1
8 9112 1 1 32 GLU HB3 H -12.764 -0.007 -7.141 1.00 . A A . 50 GLU HB3 1 1
8 9113 1 1 32 GLU HG2 H -11.471 -1.768 -6.081 1.00 . A A . 50 GLU HG2 1 1
8 9114 1 1 32 GLU HG3 H -12.748 -2.934 -6.428 1.00 . A A . 50 GLU HG3 1 1
8 9115 1 1 32 GLU N N -13.058 -0.503 -4.403 1.00 . A A . 50 GLU N 1 1
8 9116 1 1 32 GLU O O -14.761 -2.893 -5.253 1.00 . A A . 50 GLU O 1 1
8 9117 1 1 32 GLU OE1 O -10.926 -1.428 -8.652 1.00 . A A . 50 GLU OE1 1 1
8 9118 1 1 32 GLU OE2 O -11.878 -3.401 -8.688 1.00 . A A . 50 GLU OE2 1 1
8 9119 1 1 33 LYS C C -18.251 -2.172 -5.662 1.00 . A A . 51 LYS C 1 1
8 9120 1 1 33 LYS CA C -17.302 -2.128 -4.474 1.00 . A A . 51 LYS CA 1 1
8 9121 1 1 33 LYS CB C -18.034 -1.623 -3.224 1.00 . A A . 51 LYS CB 1 1
8 9122 1 1 33 LYS CD C -16.599 -2.734 -1.476 1.00 . A A . 51 LYS CD 1 1
8 9123 1 1 33 LYS CE C -15.652 -2.517 -0.304 1.00 . A A . 51 LYS CE 1 1
8 9124 1 1 33 LYS CG C -17.131 -1.418 -2.013 1.00 . A A . 51 LYS CG 1 1
8 9125 1 1 33 LYS H H -16.338 -0.273 -4.723 1.00 . A A . 51 LYS H 1 1
8 9126 1 1 33 LYS HA H -16.907 -3.116 -4.292 1.00 . A A . 51 LYS HA 1 1
8 9127 1 1 33 LYS HB2 H -18.502 -0.677 -3.457 1.00 . A A . 51 LYS HB2 1 1
8 9128 1 1 33 LYS HB3 H -18.799 -2.335 -2.959 1.00 . A A . 51 LYS HB3 1 1
8 9129 1 1 33 LYS HD2 H -17.430 -3.338 -1.145 1.00 . A A . 51 LYS HD2 1 1
8 9130 1 1 33 LYS HD3 H -16.069 -3.247 -2.265 1.00 . A A . 51 LYS HD3 1 1
8 9131 1 1 33 LYS HE2 H -15.356 -3.478 0.085 1.00 . A A . 51 LYS HE2 1 1
8 9132 1 1 33 LYS HE3 H -14.779 -1.988 -0.658 1.00 . A A . 51 LYS HE3 1 1
8 9133 1 1 33 LYS HG2 H -16.296 -0.795 -2.297 1.00 . A A . 51 LYS HG2 1 1
8 9134 1 1 33 LYS HG3 H -17.699 -0.926 -1.236 1.00 . A A . 51 LYS HG3 1 1
8 9135 1 1 33 LYS HZ1 H -16.323 -0.716 0.526 1.00 . A A . 51 LYS HZ1 1 1
8 9136 1 1 33 LYS HZ2 H -15.733 -1.822 1.668 1.00 . A A . 51 LYS HZ2 1 1
8 9137 1 1 33 LYS HZ3 H -17.253 -2.068 0.964 1.00 . A A . 51 LYS HZ3 1 1
8 9138 1 1 33 LYS N N -16.202 -1.241 -4.792 1.00 . A A . 51 LYS N 1 1
8 9139 1 1 33 LYS NZ N -16.282 -1.728 0.789 1.00 . A A . 51 LYS NZ 1 1
8 9140 1 1 33 LYS O O -18.746 -1.133 -6.087 1.00 . A A . 51 LYS O 1 1
8 9141 1 1 34 PRO C C -20.650 -2.789 -7.328 1.00 . A A . 52 PRO C 1 1
8 9142 1 1 34 PRO CA C -19.319 -3.528 -7.429 1.00 . A A . 52 PRO CA 1 1
8 9143 1 1 34 PRO CB C -19.548 -5.045 -7.518 1.00 . A A . 52 PRO CB 1 1
8 9144 1 1 34 PRO CD C -17.986 -4.651 -5.746 1.00 . A A . 52 PRO CD 1 1
8 9145 1 1 34 PRO CG C -19.020 -5.617 -6.243 1.00 . A A . 52 PRO CG 1 1
8 9146 1 1 34 PRO HA H -18.795 -3.190 -8.311 1.00 . A A . 52 PRO HA 1 1
8 9147 1 1 34 PRO HB2 H -20.604 -5.241 -7.626 1.00 . A A . 52 PRO HB2 1 1
8 9148 1 1 34 PRO HB3 H -19.018 -5.438 -8.373 1.00 . A A . 52 PRO HB3 1 1
8 9149 1 1 34 PRO HD2 H -17.937 -4.669 -4.667 1.00 . A A . 52 PRO HD2 1 1
8 9150 1 1 34 PRO HD3 H -17.020 -4.873 -6.176 1.00 . A A . 52 PRO HD3 1 1
8 9151 1 1 34 PRO HG2 H -19.819 -5.710 -5.524 1.00 . A A . 52 PRO HG2 1 1
8 9152 1 1 34 PRO HG3 H -18.570 -6.581 -6.432 1.00 . A A . 52 PRO HG3 1 1
8 9153 1 1 34 PRO N N -18.493 -3.365 -6.227 1.00 . A A . 52 PRO N 1 1
8 9154 1 1 34 PRO O O -21.486 -3.102 -6.478 1.00 . A A . 52 PRO O 1 1
8 9155 1 1 35 GLY C C -21.813 0.379 -7.644 1.00 . A A . 53 GLY C 1 1
8 9156 1 1 35 GLY CA C -22.047 -1.015 -8.191 1.00 . A A . 53 GLY CA 1 1
8 9157 1 1 35 GLY H H -20.126 -1.617 -8.862 1.00 . A A . 53 GLY H 1 1
8 9158 1 1 35 GLY HA2 H -22.424 -0.940 -9.200 1.00 . A A . 53 GLY HA2 1 1
8 9159 1 1 35 GLY HA3 H -22.785 -1.512 -7.578 1.00 . A A . 53 GLY HA3 1 1
8 9160 1 1 35 GLY N N -20.834 -1.811 -8.201 1.00 . A A . 53 GLY N 1 1
8 9161 1 1 35 GLY O O -22.506 1.329 -8.008 1.00 . A A . 53 GLY O 1 1
8 9162 1 1 36 GLN C C -19.197 2.322 -6.710 1.00 . A A . 54 GLN C 1 1
8 9163 1 1 36 GLN CA C -20.503 1.776 -6.146 1.00 . A A . 54 GLN CA 1 1
8 9164 1 1 36 GLN CB C -20.373 1.599 -4.630 1.00 . A A . 54 GLN CB 1 1
8 9165 1 1 36 GLN CD C -21.465 0.880 -2.472 1.00 . A A . 54 GLN CD 1 1
8 9166 1 1 36 GLN CG C -21.648 1.115 -3.960 1.00 . A A . 54 GLN CG 1 1
8 9167 1 1 36 GLN H H -20.287 -0.287 -6.545 1.00 . A A . 54 GLN H 1 1
8 9168 1 1 36 GLN HA H -21.302 2.470 -6.359 1.00 . A A . 54 GLN HA 1 1
8 9169 1 1 36 GLN HB2 H -19.592 0.880 -4.428 1.00 . A A . 54 GLN HB2 1 1
8 9170 1 1 36 GLN HB3 H -20.100 2.548 -4.192 1.00 . A A . 54 GLN HB3 1 1
8 9171 1 1 36 GLN HE21 H -20.981 -1.012 -2.811 1.00 . A A . 54 GLN HE21 1 1
8 9172 1 1 36 GLN HE22 H -20.968 -0.519 -1.150 1.00 . A A . 54 GLN HE22 1 1
8 9173 1 1 36 GLN HG2 H -22.419 1.858 -4.101 1.00 . A A . 54 GLN HG2 1 1
8 9174 1 1 36 GLN HG3 H -21.949 0.187 -4.424 1.00 . A A . 54 GLN HG3 1 1
8 9175 1 1 36 GLN N N -20.827 0.503 -6.771 1.00 . A A . 54 GLN N 1 1
8 9176 1 1 36 GLN NE2 N -21.105 -0.340 -2.109 1.00 . A A . 54 GLN NE2 1 1
8 9177 1 1 36 GLN O O -18.314 1.558 -7.099 1.00 . A A . 54 GLN O 1 1
8 9178 1 1 36 GLN OE1 O -21.656 1.783 -1.655 1.00 . A A . 54 GLN OE1 1 1
8 9179 1 1 37 PRO C C -16.696 4.072 -6.209 1.00 . A A . 55 PRO C 1 1
8 9180 1 1 37 PRO CA C -17.819 4.295 -7.214 1.00 . A A . 55 PRO CA 1 1
8 9181 1 1 37 PRO CB C -18.182 5.775 -7.286 1.00 . A A . 55 PRO CB 1 1
8 9182 1 1 37 PRO CD C -20.095 4.643 -6.418 1.00 . A A . 55 PRO CD 1 1
8 9183 1 1 37 PRO CG C -19.327 5.935 -6.348 1.00 . A A . 55 PRO CG 1 1
8 9184 1 1 37 PRO HA H -17.509 3.948 -8.187 1.00 . A A . 55 PRO HA 1 1
8 9185 1 1 37 PRO HB2 H -17.329 6.362 -6.983 1.00 . A A . 55 PRO HB2 1 1
8 9186 1 1 37 PRO HB3 H -18.461 6.033 -8.297 1.00 . A A . 55 PRO HB3 1 1
8 9187 1 1 37 PRO HD2 H -20.534 4.413 -5.459 1.00 . A A . 55 PRO HD2 1 1
8 9188 1 1 37 PRO HD3 H -20.858 4.698 -7.181 1.00 . A A . 55 PRO HD3 1 1
8 9189 1 1 37 PRO HG2 H -18.961 6.100 -5.346 1.00 . A A . 55 PRO HG2 1 1
8 9190 1 1 37 PRO HG3 H -19.949 6.759 -6.664 1.00 . A A . 55 PRO HG3 1 1
8 9191 1 1 37 PRO N N -19.060 3.655 -6.775 1.00 . A A . 55 PRO N 1 1
8 9192 1 1 37 PRO O O -16.947 3.905 -5.013 1.00 . A A . 55 PRO O 1 1
8 9193 1 1 38 LYS C C -13.980 5.001 -4.972 1.00 . A A . 56 LYS C 1 1
8 9194 1 1 38 LYS CA C -14.323 3.791 -5.829 1.00 . A A . 56 LYS CA 1 1
8 9195 1 1 38 LYS CB C -13.094 3.323 -6.632 1.00 . A A . 56 LYS CB 1 1
8 9196 1 1 38 LYS CD C -13.330 4.392 -8.905 1.00 . A A . 56 LYS CD 1 1
8 9197 1 1 38 LYS CE C -12.663 5.285 -9.941 1.00 . A A . 56 LYS CE 1 1
8 9198 1 1 38 LYS CG C -12.530 4.343 -7.616 1.00 . A A . 56 LYS CG 1 1
8 9199 1 1 38 LYS H H -15.315 4.310 -7.628 1.00 . A A . 56 LYS H 1 1
8 9200 1 1 38 LYS HA H -14.623 2.991 -5.166 1.00 . A A . 56 LYS HA 1 1
8 9201 1 1 38 LYS HB2 H -12.309 3.062 -5.938 1.00 . A A . 56 LYS HB2 1 1
8 9202 1 1 38 LYS HB3 H -13.367 2.437 -7.189 1.00 . A A . 56 LYS HB3 1 1
8 9203 1 1 38 LYS HD2 H -13.414 3.393 -9.305 1.00 . A A . 56 LYS HD2 1 1
8 9204 1 1 38 LYS HD3 H -14.316 4.780 -8.689 1.00 . A A . 56 LYS HD3 1 1
8 9205 1 1 38 LYS HE2 H -13.291 5.328 -10.818 1.00 . A A . 56 LYS HE2 1 1
8 9206 1 1 38 LYS HE3 H -12.557 6.277 -9.525 1.00 . A A . 56 LYS HE3 1 1
8 9207 1 1 38 LYS HG2 H -12.554 5.319 -7.157 1.00 . A A . 56 LYS HG2 1 1
8 9208 1 1 38 LYS HG3 H -11.507 4.078 -7.848 1.00 . A A . 56 LYS HG3 1 1
8 9209 1 1 38 LYS HZ1 H -10.971 5.284 -11.172 1.00 . A A . 56 LYS HZ1 1 1
8 9210 1 1 38 LYS HZ2 H -11.368 3.757 -10.551 1.00 . A A . 56 LYS HZ2 1 1
8 9211 1 1 38 LYS HZ3 H -10.642 4.918 -9.552 1.00 . A A . 56 LYS HZ3 1 1
8 9212 1 1 38 LYS N N -15.462 4.080 -6.688 1.00 . A A . 56 LYS N 1 1
8 9213 1 1 38 LYS NZ N -11.320 4.775 -10.331 1.00 . A A . 56 LYS NZ 1 1
8 9214 1 1 38 LYS O O -13.999 6.143 -5.441 1.00 . A A . 56 LYS O 1 1
8 9215 1 1 39 ARG C C -11.918 5.693 -2.346 1.00 . A A . 57 ARG C 1 1
8 9216 1 1 39 ARG CA C -13.370 5.798 -2.769 1.00 . A A . 57 ARG CA 1 1
8 9217 1 1 39 ARG CB C -14.278 5.711 -1.542 1.00 . A A . 57 ARG CB 1 1
8 9218 1 1 39 ARG CD C -14.862 6.644 0.722 1.00 . A A . 57 ARG CD 1 1
8 9219 1 1 39 ARG CG C -13.992 6.789 -0.512 1.00 . A A . 57 ARG CG 1 1
8 9220 1 1 39 ARG CZ C -14.830 5.200 2.725 1.00 . A A . 57 ARG CZ 1 1
8 9221 1 1 39 ARG H H -13.679 3.811 -3.405 1.00 . A A . 57 ARG H 1 1
8 9222 1 1 39 ARG HA H -13.527 6.748 -3.259 1.00 . A A . 57 ARG HA 1 1
8 9223 1 1 39 ARG HB2 H -15.305 5.807 -1.858 1.00 . A A . 57 ARG HB2 1 1
8 9224 1 1 39 ARG HB3 H -14.141 4.749 -1.071 1.00 . A A . 57 ARG HB3 1 1
8 9225 1 1 39 ARG HD2 H -14.640 7.459 1.392 1.00 . A A . 57 ARG HD2 1 1
8 9226 1 1 39 ARG HD3 H -15.898 6.695 0.424 1.00 . A A . 57 ARG HD3 1 1
8 9227 1 1 39 ARG HE H -14.306 4.618 0.885 1.00 . A A . 57 ARG HE 1 1
8 9228 1 1 39 ARG HG2 H -12.956 6.723 -0.216 1.00 . A A . 57 ARG HG2 1 1
8 9229 1 1 39 ARG HG3 H -14.177 7.753 -0.961 1.00 . A A . 57 ARG HG3 1 1
8 9230 1 1 39 ARG HH11 H -15.464 7.101 3.072 1.00 . A A . 57 ARG HH11 1 1
8 9231 1 1 39 ARG HH12 H -15.446 6.049 4.462 1.00 . A A . 57 ARG HH12 1 1
8 9232 1 1 39 ARG HH21 H -14.277 3.249 2.684 1.00 . A A . 57 ARG HH21 1 1
8 9233 1 1 39 ARG HH22 H -14.721 3.872 4.262 1.00 . A A . 57 ARG HH22 1 1
8 9234 1 1 39 ARG N N -13.689 4.744 -3.711 1.00 . A A . 57 ARG N 1 1
8 9235 1 1 39 ARG NE N -14.628 5.380 1.421 1.00 . A A . 57 ARG NE 1 1
8 9236 1 1 39 ARG NH1 N -15.277 6.196 3.479 1.00 . A A . 57 ARG NH1 1 1
8 9237 1 1 39 ARG NH2 N -14.598 4.015 3.268 1.00 . A A . 57 ARG NH2 1 1
8 9238 1 1 39 ARG O O -11.423 4.596 -2.090 1.00 . A A . 57 ARG O 1 1
8 9239 1 1 40 LEU C C -9.738 6.587 -0.384 1.00 . A A . 58 LEU C 1 1
8 9240 1 1 40 LEU CA C -9.850 6.873 -1.869 1.00 . A A . 58 LEU CA 1 1
8 9241 1 1 40 LEU CB C -9.226 8.231 -2.205 1.00 . A A . 58 LEU CB 1 1
8 9242 1 1 40 LEU CD1 C -7.922 9.637 -3.813 1.00 . A A . 58 LEU CD1 1 1
8 9243 1 1 40 LEU CD2 C -6.969 7.478 -3.002 1.00 . A A . 58 LEU CD2 1 1
8 9244 1 1 40 LEU CG C -8.247 8.217 -3.380 1.00 . A A . 58 LEU CG 1 1
8 9245 1 1 40 LEU H H -11.713 7.676 -2.472 1.00 . A A . 58 LEU H 1 1
8 9246 1 1 40 LEU HA H -9.326 6.101 -2.412 1.00 . A A . 58 LEU HA 1 1
8 9247 1 1 40 LEU HB2 H -10.026 8.922 -2.437 1.00 . A A . 58 LEU HB2 1 1
8 9248 1 1 40 LEU HB3 H -8.704 8.591 -1.333 1.00 . A A . 58 LEU HB3 1 1
8 9249 1 1 40 LEU HD11 H -7.462 10.169 -2.994 1.00 . A A . 58 LEU HD11 1 1
8 9250 1 1 40 LEU HD12 H -8.831 10.141 -4.104 1.00 . A A . 58 LEU HD12 1 1
8 9251 1 1 40 LEU HD13 H -7.240 9.612 -4.652 1.00 . A A . 58 LEU HD13 1 1
8 9252 1 1 40 LEU HD21 H -6.398 7.265 -3.893 1.00 . A A . 58 LEU HD21 1 1
8 9253 1 1 40 LEU HD22 H -7.218 6.555 -2.501 1.00 . A A . 58 LEU HD22 1 1
8 9254 1 1 40 LEU HD23 H -6.381 8.096 -2.340 1.00 . A A . 58 LEU HD23 1 1
8 9255 1 1 40 LEU HG H -8.699 7.705 -4.218 1.00 . A A . 58 LEU HG 1 1
8 9256 1 1 40 LEU N N -11.246 6.832 -2.274 1.00 . A A . 58 LEU N 1 1
8 9257 1 1 40 LEU O O -10.136 7.399 0.450 1.00 . A A . 58 LEU O 1 1
8 9258 1 1 41 VAL C C -7.773 5.348 1.914 1.00 . A A . 59 VAL C 1 1
8 9259 1 1 41 VAL CA C -9.128 4.990 1.320 1.00 . A A . 59 VAL CA 1 1
8 9260 1 1 41 VAL CB C -9.379 3.475 1.469 1.00 . A A . 59 VAL CB 1 1
8 9261 1 1 41 VAL CG1 C -10.704 3.095 0.830 1.00 . A A . 59 VAL CG1 1 1
8 9262 1 1 41 VAL CG2 C -8.237 2.667 0.871 1.00 . A A . 59 VAL CG2 1 1
8 9263 1 1 41 VAL H H -8.863 4.837 -0.771 1.00 . A A . 59 VAL H 1 1
8 9264 1 1 41 VAL HA H -9.895 5.514 1.872 1.00 . A A . 59 VAL HA 1 1
8 9265 1 1 41 VAL HB H -9.440 3.244 2.522 1.00 . A A . 59 VAL HB 1 1
8 9266 1 1 41 VAL HG11 H -10.636 3.218 -0.241 1.00 . A A . 59 VAL HG11 1 1
8 9267 1 1 41 VAL HG12 H -11.481 3.736 1.214 1.00 . A A . 59 VAL HG12 1 1
8 9268 1 1 41 VAL HG13 H -10.937 2.066 1.061 1.00 . A A . 59 VAL HG13 1 1
8 9269 1 1 41 VAL HG21 H -8.403 1.616 1.053 1.00 . A A . 59 VAL HG21 1 1
8 9270 1 1 41 VAL HG22 H -7.308 2.971 1.329 1.00 . A A . 59 VAL HG22 1 1
8 9271 1 1 41 VAL HG23 H -8.189 2.848 -0.193 1.00 . A A . 59 VAL HG23 1 1
8 9272 1 1 41 VAL N N -9.214 5.419 -0.062 1.00 . A A . 59 VAL N 1 1
8 9273 1 1 41 VAL O O -7.623 5.392 3.136 1.00 . A A . 59 VAL O 1 1
8 9274 1 1 42 ALA C C -4.550 6.322 0.320 1.00 . A A . 60 ALA C 1 1
8 9275 1 1 42 ALA CA C -5.465 5.994 1.486 1.00 . A A . 60 ALA CA 1 1
8 9276 1 1 42 ALA CB C -4.828 4.904 2.331 1.00 . A A . 60 ALA CB 1 1
8 9277 1 1 42 ALA H H -6.958 5.482 0.087 1.00 . A A . 60 ALA H 1 1
8 9278 1 1 42 ALA HA H -5.574 6.871 2.105 1.00 . A A . 60 ALA HA 1 1
8 9279 1 1 42 ALA HB1 H -4.691 4.015 1.731 1.00 . A A . 60 ALA HB1 1 1
8 9280 1 1 42 ALA HB2 H -5.476 4.683 3.157 1.00 . A A . 60 ALA HB2 1 1
8 9281 1 1 42 ALA HB3 H -3.872 5.243 2.701 1.00 . A A . 60 ALA HB3 1 1
8 9282 1 1 42 ALA N N -6.789 5.590 1.046 1.00 . A A . 60 ALA N 1 1
8 9283 1 1 42 ALA O O -4.594 5.690 -0.732 1.00 . A A . 60 ALA O 1 1
8 9284 1 1 43 ILE C C -1.354 7.358 0.475 1.00 . A A . 61 ILE C 1 1
8 9285 1 1 43 ILE CA C -2.606 7.593 -0.353 1.00 . A A . 61 ILE CA 1 1
8 9286 1 1 43 ILE CB C -2.580 9.037 -0.915 1.00 . A A . 61 ILE CB 1 1
8 9287 1 1 43 ILE CD1 C -5.010 9.806 -0.824 1.00 . A A . 61 ILE CD1 1 1
8 9288 1 1 43 ILE CG1 C -3.860 9.360 -1.697 1.00 . A A . 61 ILE CG1 1 1
8 9289 1 1 43 ILE CG2 C -1.364 9.223 -1.807 1.00 . A A . 61 ILE CG2 1 1
8 9290 1 1 43 ILE H H -3.911 7.932 1.275 1.00 . A A . 61 ILE H 1 1
8 9291 1 1 43 ILE HA H -2.633 6.889 -1.174 1.00 . A A . 61 ILE HA 1 1
8 9292 1 1 43 ILE HB H -2.495 9.722 -0.084 1.00 . A A . 61 ILE HB 1 1
8 9293 1 1 43 ILE HD11 H -4.774 10.759 -0.374 1.00 . A A . 61 ILE HD11 1 1
8 9294 1 1 43 ILE HD12 H -5.170 9.075 -0.049 1.00 . A A . 61 ILE HD12 1 1
8 9295 1 1 43 ILE HD13 H -5.904 9.899 -1.423 1.00 . A A . 61 ILE HD13 1 1
8 9296 1 1 43 ILE HG12 H -3.655 10.151 -2.399 1.00 . A A . 61 ILE HG12 1 1
8 9297 1 1 43 ILE HG13 H -4.176 8.480 -2.237 1.00 . A A . 61 ILE HG13 1 1
8 9298 1 1 43 ILE HG21 H -1.501 8.669 -2.723 1.00 . A A . 61 ILE HG21 1 1
8 9299 1 1 43 ILE HG22 H -0.487 8.854 -1.295 1.00 . A A . 61 ILE HG22 1 1
8 9300 1 1 43 ILE HG23 H -1.238 10.273 -2.033 1.00 . A A . 61 ILE HG23 1 1
8 9301 1 1 43 ILE N N -3.741 7.335 0.515 1.00 . A A . 61 ILE N 1 1
8 9302 1 1 43 ILE O O -1.095 8.098 1.421 1.00 . A A . 61 ILE O 1 1
8 9303 1 1 44 CYS C C 1.767 5.721 0.326 1.00 . A A . 62 CYS C 1 1
8 9304 1 1 44 CYS CA C 0.456 5.894 1.060 1.00 . A A . 62 CYS CA 1 1
8 9305 1 1 44 CYS CB C 0.052 4.583 1.735 1.00 . A A . 62 CYS CB 1 1
8 9306 1 1 44 CYS H H -0.707 5.875 -0.713 1.00 . A A . 62 CYS H 1 1
8 9307 1 1 44 CYS HA H 0.577 6.654 1.817 1.00 . A A . 62 CYS HA 1 1
8 9308 1 1 44 CYS HB2 H -0.995 4.625 1.996 1.00 . A A . 62 CYS HB2 1 1
8 9309 1 1 44 CYS HB3 H 0.215 3.763 1.047 1.00 . A A . 62 CYS HB3 1 1
8 9310 1 1 44 CYS N N -0.591 6.328 0.156 1.00 . A A . 62 CYS N 1 1
8 9311 1 1 44 CYS O O 1.780 5.415 -0.857 1.00 . A A . 62 CYS O 1 1
8 9312 1 1 44 CYS SG S 0.984 4.219 3.249 1.00 . A A . 62 CYS SG 1 1
8 9313 1 1 45 LYS C C 5.129 5.215 1.507 1.00 . A A . 63 LYS C 1 1
8 9314 1 1 45 LYS CA C 4.182 5.749 0.446 1.00 . A A . 63 LYS CA 1 1
8 9315 1 1 45 LYS CB C 4.707 7.067 -0.122 1.00 . A A . 63 LYS CB 1 1
8 9316 1 1 45 LYS CD C 5.491 9.403 0.295 1.00 . A A . 63 LYS CD 1 1
8 9317 1 1 45 LYS CE C 4.337 10.257 -0.205 1.00 . A A . 63 LYS CE 1 1
8 9318 1 1 45 LYS CG C 5.007 8.116 0.932 1.00 . A A . 63 LYS CG 1 1
8 9319 1 1 45 LYS H H 2.789 6.231 1.960 1.00 . A A . 63 LYS H 1 1
8 9320 1 1 45 LYS HA H 4.099 5.024 -0.352 1.00 . A A . 63 LYS HA 1 1
8 9321 1 1 45 LYS HB2 H 5.617 6.868 -0.667 1.00 . A A . 63 LYS HB2 1 1
8 9322 1 1 45 LYS HB3 H 3.972 7.472 -0.802 1.00 . A A . 63 LYS HB3 1 1
8 9323 1 1 45 LYS HD2 H 6.059 9.967 1.018 1.00 . A A . 63 LYS HD2 1 1
8 9324 1 1 45 LYS HD3 H 6.119 9.148 -0.547 1.00 . A A . 63 LYS HD3 1 1
8 9325 1 1 45 LYS HE2 H 3.850 9.741 -1.019 1.00 . A A . 63 LYS HE2 1 1
8 9326 1 1 45 LYS HE3 H 3.636 10.405 0.601 1.00 . A A . 63 LYS HE3 1 1
8 9327 1 1 45 LYS HG2 H 4.109 8.316 1.497 1.00 . A A . 63 LYS HG2 1 1
8 9328 1 1 45 LYS HG3 H 5.774 7.742 1.592 1.00 . A A . 63 LYS HG3 1 1
8 9329 1 1 45 LYS HZ1 H 5.527 11.454 -1.430 1.00 . A A . 63 LYS HZ1 1 1
8 9330 1 1 45 LYS HZ2 H 5.233 12.117 0.101 1.00 . A A . 63 LYS HZ2 1 1
8 9331 1 1 45 LYS HZ3 H 4.011 12.129 -1.077 1.00 . A A . 63 LYS HZ3 1 1
8 9332 1 1 45 LYS N N 2.864 5.933 1.023 1.00 . A A . 63 LYS N 1 1
8 9333 1 1 45 LYS NZ N 4.809 11.580 -0.686 1.00 . A A . 63 LYS NZ 1 1
8 9334 1 1 45 LYS O O 4.830 5.276 2.696 1.00 . A A . 63 LYS O 1 1
8 9335 1 1 46 ASN C C 8.008 5.217 2.701 1.00 . A A . 64 ASN C 1 1
8 9336 1 1 46 ASN CA C 7.215 4.110 2.020 1.00 . A A . 64 ASN CA 1 1
8 9337 1 1 46 ASN CB C 8.155 3.136 1.306 1.00 . A A . 64 ASN CB 1 1
8 9338 1 1 46 ASN CG C 9.204 2.550 2.230 1.00 . A A . 64 ASN CG 1 1
8 9339 1 1 46 ASN H H 6.459 4.671 0.126 1.00 . A A . 64 ASN H 1 1
8 9340 1 1 46 ASN HA H 6.661 3.569 2.773 1.00 . A A . 64 ASN HA 1 1
8 9341 1 1 46 ASN HB2 H 7.574 2.324 0.894 1.00 . A A . 64 ASN HB2 1 1
8 9342 1 1 46 ASN HB3 H 8.658 3.655 0.504 1.00 . A A . 64 ASN HB3 1 1
8 9343 1 1 46 ASN HD21 H 10.519 3.926 1.645 1.00 . A A . 64 ASN HD21 1 1
8 9344 1 1 46 ASN HD22 H 11.097 2.760 2.799 1.00 . A A . 64 ASN HD22 1 1
8 9345 1 1 46 ASN N N 6.255 4.672 1.082 1.00 . A A . 64 ASN N 1 1
8 9346 1 1 46 ASN ND2 N 10.386 3.141 2.233 1.00 . A A . 64 ASN ND2 1 1
8 9347 1 1 46 ASN O O 8.394 6.185 2.050 1.00 . A A . 64 ASN O 1 1
8 9348 1 1 46 ASN OD1 O 8.958 1.568 2.925 1.00 . A A . 64 ASN OD1 1 1
8 9349 1 1 47 ALA C C 10.090 6.699 4.152 1.00 . A A . 65 ALA C 1 1
8 9350 1 1 47 ALA CA C 8.893 6.063 4.848 1.00 . A A . 65 ALA CA 1 1
8 9351 1 1 47 ALA CB C 9.346 5.422 6.153 1.00 . A A . 65 ALA CB 1 1
8 9352 1 1 47 ALA H H 7.893 4.238 4.440 1.00 . A A . 65 ALA H 1 1
8 9353 1 1 47 ALA HA H 8.177 6.835 5.088 1.00 . A A . 65 ALA HA 1 1
8 9354 1 1 47 ALA HB1 H 10.156 4.736 5.953 1.00 . A A . 65 ALA HB1 1 1
8 9355 1 1 47 ALA HB2 H 8.523 4.886 6.597 1.00 . A A . 65 ALA HB2 1 1
8 9356 1 1 47 ALA HB3 H 9.684 6.190 6.833 1.00 . A A . 65 ALA HB3 1 1
8 9357 1 1 47 ALA N N 8.220 5.062 4.012 1.00 . A A . 65 ALA N 1 1
8 9358 1 1 47 ALA O O 10.135 7.915 3.959 1.00 . A A . 65 ALA O 1 1
8 9359 1 1 48 SER C C 12.074 6.261 1.595 1.00 . A A . 66 SER C 1 1
8 9360 1 1 48 SER CA C 12.243 6.336 3.109 1.00 . A A . 66 SER CA 1 1
8 9361 1 1 48 SER CB C 13.444 5.487 3.553 1.00 . A A . 66 SER CB 1 1
8 9362 1 1 48 SER H H 10.928 4.911 3.926 1.00 . A A . 66 SER H 1 1
8 9363 1 1 48 SER HA H 12.408 7.364 3.397 1.00 . A A . 66 SER HA 1 1
8 9364 1 1 48 SER HB2 H 13.629 5.651 4.604 1.00 . A A . 66 SER HB2 1 1
8 9365 1 1 48 SER HB3 H 13.221 4.442 3.390 1.00 . A A . 66 SER HB3 1 1
8 9366 1 1 48 SER HG H 14.907 6.715 3.069 1.00 . A A . 66 SER HG 1 1
8 9367 1 1 48 SER N N 11.042 5.869 3.770 1.00 . A A . 66 SER N 1 1
8 9368 1 1 48 SER O O 11.509 5.299 1.070 1.00 . A A . 66 SER O 1 1
8 9369 1 1 48 SER OG O 14.620 5.819 2.829 1.00 . A A . 66 SER OG 1 1
8 9370 1 1 49 PRO C C 13.711 6.364 -1.097 1.00 . A A . 67 PRO C 1 1
8 9371 1 1 49 PRO CA C 12.595 7.274 -0.587 1.00 . A A . 67 PRO CA 1 1
8 9372 1 1 49 PRO CB C 12.880 8.731 -0.951 1.00 . A A . 67 PRO CB 1 1
8 9373 1 1 49 PRO CD C 13.022 8.571 1.431 1.00 . A A . 67 PRO CD 1 1
8 9374 1 1 49 PRO CG C 13.593 9.283 0.235 1.00 . A A . 67 PRO CG 1 1
8 9375 1 1 49 PRO HA H 11.653 6.966 -1.019 1.00 . A A . 67 PRO HA 1 1
8 9376 1 1 49 PRO HB2 H 13.495 8.769 -1.839 1.00 . A A . 67 PRO HB2 1 1
8 9377 1 1 49 PRO HB3 H 11.950 9.252 -1.127 1.00 . A A . 67 PRO HB3 1 1
8 9378 1 1 49 PRO HD2 H 13.789 8.403 2.173 1.00 . A A . 67 PRO HD2 1 1
8 9379 1 1 49 PRO HD3 H 12.207 9.142 1.853 1.00 . A A . 67 PRO HD3 1 1
8 9380 1 1 49 PRO HG2 H 14.653 9.084 0.151 1.00 . A A . 67 PRO HG2 1 1
8 9381 1 1 49 PRO HG3 H 13.415 10.345 0.308 1.00 . A A . 67 PRO HG3 1 1
8 9382 1 1 49 PRO N N 12.538 7.293 0.875 1.00 . A A . 67 PRO N 1 1
8 9383 1 1 49 PRO O O 13.904 6.208 -2.303 1.00 . A A . 67 PRO O 1 1
8 9384 1 1 50 VAL C C 15.096 3.427 -0.252 1.00 . A A . 68 VAL C 1 1
8 9385 1 1 50 VAL CA C 15.530 4.870 -0.495 1.00 . A A . 68 VAL CA 1 1
8 9386 1 1 50 VAL CB C 16.802 5.166 0.324 1.00 . A A . 68 VAL CB 1 1
8 9387 1 1 50 VAL CG1 C 17.975 4.375 -0.222 1.00 . A A . 68 VAL CG1 1 1
8 9388 1 1 50 VAL CG2 C 17.112 6.655 0.326 1.00 . A A . 68 VAL CG2 1 1
8 9389 1 1 50 VAL H H 14.266 5.973 0.781 1.00 . A A . 68 VAL H 1 1
8 9390 1 1 50 VAL HA H 15.768 4.987 -1.539 1.00 . A A . 68 VAL HA 1 1
8 9391 1 1 50 VAL HB H 16.629 4.853 1.343 1.00 . A A . 68 VAL HB 1 1
8 9392 1 1 50 VAL HG11 H 18.389 4.890 -1.075 1.00 . A A . 68 VAL HG11 1 1
8 9393 1 1 50 VAL HG12 H 17.627 3.401 -0.529 1.00 . A A . 68 VAL HG12 1 1
8 9394 1 1 50 VAL HG13 H 18.730 4.269 0.544 1.00 . A A . 68 VAL HG13 1 1
8 9395 1 1 50 VAL HG21 H 18.015 6.832 0.891 1.00 . A A . 68 VAL HG21 1 1
8 9396 1 1 50 VAL HG22 H 16.293 7.193 0.779 1.00 . A A . 68 VAL HG22 1 1
8 9397 1 1 50 VAL HG23 H 17.252 6.995 -0.689 1.00 . A A . 68 VAL HG23 1 1
8 9398 1 1 50 VAL N N 14.453 5.782 -0.162 1.00 . A A . 68 VAL N 1 1
8 9399 1 1 50 VAL O O 14.668 2.737 -1.170 1.00 . A A . 68 VAL O 1 1
8 9400 1 1 51 HIS C C 13.523 1.485 2.034 1.00 . A A . 69 HIS C 1 1
8 9401 1 1 51 HIS CA C 14.859 1.603 1.324 1.00 . A A . 69 HIS CA 1 1
8 9402 1 1 51 HIS CB C 15.971 0.946 2.154 1.00 . A A . 69 HIS CB 1 1
8 9403 1 1 51 HIS CD2 C 17.056 2.834 3.568 1.00 . A A . 69 HIS CD2 1 1
8 9404 1 1 51 HIS CE1 C 16.590 2.050 5.558 1.00 . A A . 69 HIS CE1 1 1
8 9405 1 1 51 HIS CG C 16.366 1.681 3.399 1.00 . A A . 69 HIS CG 1 1
8 9406 1 1 51 HIS H H 15.386 3.620 1.716 1.00 . A A . 69 HIS H 1 1
8 9407 1 1 51 HIS HA H 14.782 1.074 0.385 1.00 . A A . 69 HIS HA 1 1
8 9408 1 1 51 HIS HB2 H 15.641 -0.039 2.453 1.00 . A A . 69 HIS HB2 1 1
8 9409 1 1 51 HIS HB3 H 16.845 0.843 1.536 1.00 . A A . 69 HIS HB3 1 1
8 9410 1 1 51 HIS HD1 H 15.595 0.385 4.885 1.00 . A A . 69 HIS HD1 1 1
8 9411 1 1 51 HIS HD2 H 17.432 3.476 2.784 1.00 . A A . 69 HIS HD2 1 1
8 9412 1 1 51 HIS HE1 H 16.523 1.944 6.631 1.00 . A A . 69 HIS HE1 1 1
8 9413 1 1 51 HIS HE2 H 17.728 3.742 5.340 1.00 . A A . 69 HIS HE2 1 1
8 9414 1 1 51 HIS N N 15.162 2.991 0.998 1.00 . A A . 69 HIS N 1 1
8 9415 1 1 51 HIS ND1 N 16.087 1.217 4.667 1.00 . A A . 69 HIS ND1 1 1
8 9416 1 1 51 HIS NE2 N 17.182 3.038 4.917 1.00 . A A . 69 HIS NE2 1 1
8 9417 1 1 51 HIS O O 12.976 2.471 2.529 1.00 . A A . 69 HIS O 1 1
8 9418 1 1 52 CYS C C 11.583 -0.299 4.034 1.00 . A A . 70 CYS C 1 1
8 9419 1 1 52 CYS CA C 11.666 0.001 2.541 1.00 . A A . 70 CYS CA 1 1
8 9420 1 1 52 CYS CB C 11.115 -1.173 1.738 1.00 . A A . 70 CYS CB 1 1
8 9421 1 1 52 CYS H H 13.603 -0.497 1.851 1.00 . A A . 70 CYS H 1 1
8 9422 1 1 52 CYS HA H 11.075 0.878 2.328 1.00 . A A . 70 CYS HA 1 1
8 9423 1 1 52 CYS HB2 H 10.280 -1.605 2.269 1.00 . A A . 70 CYS HB2 1 1
8 9424 1 1 52 CYS HB3 H 10.780 -0.817 0.775 1.00 . A A . 70 CYS HB3 1 1
8 9425 1 1 52 CYS HG H 12.107 -3.453 2.338 1.00 . A A . 70 CYS HG 1 1
8 9426 1 1 52 CYS N N 13.032 0.263 2.110 1.00 . A A . 70 CYS N 1 1
8 9427 1 1 52 CYS O O 12.238 -1.210 4.542 1.00 . A A . 70 CYS O 1 1
8 9428 1 1 52 CYS SG S 12.330 -2.487 1.452 1.00 . A A . 70 CYS SG 1 1
8 9429 1 1 53 ASN C C 9.153 0.233 6.554 1.00 . A A . 71 ASN C 1 1
8 9430 1 1 53 ASN CA C 10.622 0.369 6.174 1.00 . A A . 71 ASN CA 1 1
8 9431 1 1 53 ASN CB C 11.204 1.600 6.890 1.00 . A A . 71 ASN CB 1 1
8 9432 1 1 53 ASN CG C 12.634 1.920 6.501 1.00 . A A . 71 ASN CG 1 1
8 9433 1 1 53 ASN H H 10.193 1.123 4.239 1.00 . A A . 71 ASN H 1 1
8 9434 1 1 53 ASN HA H 11.153 -0.514 6.496 1.00 . A A . 71 ASN HA 1 1
8 9435 1 1 53 ASN HB2 H 10.593 2.460 6.657 1.00 . A A . 71 ASN HB2 1 1
8 9436 1 1 53 ASN HB3 H 11.172 1.428 7.956 1.00 . A A . 71 ASN HB3 1 1
8 9437 1 1 53 ASN HD21 H 12.297 3.854 6.819 1.00 . A A . 71 ASN HD21 1 1
8 9438 1 1 53 ASN HD22 H 13.897 3.443 6.304 1.00 . A A . 71 ASN HD22 1 1
8 9439 1 1 53 ASN N N 10.757 0.478 4.725 1.00 . A A . 71 ASN N 1 1
8 9440 1 1 53 ASN ND2 N 12.976 3.198 6.543 1.00 . A A . 71 ASN ND2 1 1
8 9441 1 1 53 ASN O O 8.642 -0.871 6.738 1.00 . A A . 71 ASN O 1 1
8 9442 1 1 53 ASN OD1 O 13.422 1.038 6.167 1.00 . A A . 71 ASN OD1 1 1
8 9443 1 1 54 TYR C C 6.322 2.290 6.021 1.00 . A A . 72 TYR C 1 1
8 9444 1 1 54 TYR CA C 7.071 1.423 7.018 1.00 . A A . 72 TYR CA 1 1
8 9445 1 1 54 TYR CB C 6.901 1.998 8.429 1.00 . A A . 72 TYR CB 1 1
8 9446 1 1 54 TYR CD1 C 7.317 0.065 9.996 1.00 . A A . 72 TYR CD1 1 1
8 9447 1 1 54 TYR CD2 C 8.905 1.840 9.952 1.00 . A A . 72 TYR CD2 1 1
8 9448 1 1 54 TYR CE1 C 8.070 -0.588 10.952 1.00 . A A . 72 TYR CE1 1 1
8 9449 1 1 54 TYR CE2 C 9.664 1.191 10.905 1.00 . A A . 72 TYR CE2 1 1
8 9450 1 1 54 TYR CG C 7.720 1.289 9.482 1.00 . A A . 72 TYR CG 1 1
8 9451 1 1 54 TYR CZ C 9.242 -0.022 11.401 1.00 . A A . 72 TYR CZ 1 1
8 9452 1 1 54 TYR H H 8.941 2.216 6.455 1.00 . A A . 72 TYR H 1 1
8 9453 1 1 54 TYR HA H 6.675 0.418 6.987 1.00 . A A . 72 TYR HA 1 1
8 9454 1 1 54 TYR HB2 H 7.199 3.036 8.423 1.00 . A A . 72 TYR HB2 1 1
8 9455 1 1 54 TYR HB3 H 5.861 1.930 8.715 1.00 . A A . 72 TYR HB3 1 1
8 9456 1 1 54 TYR HD1 H 6.398 -0.376 9.642 1.00 . A A . 72 TYR HD1 1 1
8 9457 1 1 54 TYR HD2 H 9.232 2.791 9.562 1.00 . A A . 72 TYR HD2 1 1
8 9458 1 1 54 TYR HE1 H 7.739 -1.539 11.340 1.00 . A A . 72 TYR HE1 1 1
8 9459 1 1 54 TYR HE2 H 10.583 1.636 11.258 1.00 . A A . 72 TYR HE2 1 1
8 9460 1 1 54 TYR HH H 10.089 -1.608 12.096 1.00 . A A . 72 TYR HH 1 1
8 9461 1 1 54 TYR N N 8.479 1.376 6.649 1.00 . A A . 72 TYR N 1 1
8 9462 1 1 54 TYR O O 6.939 2.922 5.158 1.00 . A A . 72 TYR O 1 1
8 9463 1 1 54 TYR OH O 10.000 -0.674 12.347 1.00 . A A . 72 TYR OH 1 1
8 9464 1 1 55 LEU C C 3.572 4.314 5.817 1.00 . A A . 73 LEU C 1 1
8 9465 1 1 55 LEU CA C 4.187 3.066 5.194 1.00 . A A . 73 LEU CA 1 1
8 9466 1 1 55 LEU CB C 3.081 2.170 4.634 1.00 . A A . 73 LEU CB 1 1
8 9467 1 1 55 LEU CD1 C 2.377 0.334 3.078 1.00 . A A . 73 LEU CD1 1 1
8 9468 1 1 55 LEU CD2 C 4.607 1.438 2.783 1.00 . A A . 73 LEU CD2 1 1
8 9469 1 1 55 LEU CG C 3.555 0.988 3.785 1.00 . A A . 73 LEU CG 1 1
8 9470 1 1 55 LEU H H 4.576 1.867 6.889 1.00 . A A . 73 LEU H 1 1
8 9471 1 1 55 LEU HA H 4.827 3.373 4.380 1.00 . A A . 73 LEU HA 1 1
8 9472 1 1 55 LEU HB2 H 2.512 1.781 5.466 1.00 . A A . 73 LEU HB2 1 1
8 9473 1 1 55 LEU HB3 H 2.428 2.779 4.028 1.00 . A A . 73 LEU HB3 1 1
8 9474 1 1 55 LEU HD11 H 2.739 -0.442 2.420 1.00 . A A . 73 LEU HD11 1 1
8 9475 1 1 55 LEU HD12 H 1.840 1.078 2.500 1.00 . A A . 73 LEU HD12 1 1
8 9476 1 1 55 LEU HD13 H 1.712 -0.100 3.811 1.00 . A A . 73 LEU HD13 1 1
8 9477 1 1 55 LEU HD21 H 5.524 1.670 3.303 1.00 . A A . 73 LEU HD21 1 1
8 9478 1 1 55 LEU HD22 H 4.256 2.320 2.266 1.00 . A A . 73 LEU HD22 1 1
8 9479 1 1 55 LEU HD23 H 4.788 0.649 2.066 1.00 . A A . 73 LEU HD23 1 1
8 9480 1 1 55 LEU HG H 4.005 0.249 4.433 1.00 . A A . 73 LEU HG 1 1
8 9481 1 1 55 LEU N N 5.007 2.333 6.143 1.00 . A A . 73 LEU N 1 1
8 9482 1 1 55 LEU O O 2.940 4.254 6.871 1.00 . A A . 73 LEU O 1 1
8 9483 1 1 56 LYS C C 2.006 7.032 4.629 1.00 . A A . 74 LYS C 1 1
8 9484 1 1 56 LYS CA C 3.172 6.709 5.550 1.00 . A A . 74 LYS CA 1 1
8 9485 1 1 56 LYS CB C 4.202 7.843 5.505 1.00 . A A . 74 LYS CB 1 1
8 9486 1 1 56 LYS CD C 5.842 6.788 7.109 1.00 . A A . 74 LYS CD 1 1
8 9487 1 1 56 LYS CE C 6.559 6.940 8.439 1.00 . A A . 74 LYS CE 1 1
8 9488 1 1 56 LYS CG C 5.004 8.012 6.788 1.00 . A A . 74 LYS CG 1 1
8 9489 1 1 56 LYS H H 4.331 5.421 4.341 1.00 . A A . 74 LYS H 1 1
8 9490 1 1 56 LYS HA H 2.804 6.601 6.560 1.00 . A A . 74 LYS HA 1 1
8 9491 1 1 56 LYS HB2 H 4.894 7.650 4.699 1.00 . A A . 74 LYS HB2 1 1
8 9492 1 1 56 LYS HB3 H 3.685 8.770 5.306 1.00 . A A . 74 LYS HB3 1 1
8 9493 1 1 56 LYS HD2 H 5.195 5.924 7.155 1.00 . A A . 74 LYS HD2 1 1
8 9494 1 1 56 LYS HD3 H 6.575 6.650 6.326 1.00 . A A . 74 LYS HD3 1 1
8 9495 1 1 56 LYS HE2 H 7.152 6.056 8.616 1.00 . A A . 74 LYS HE2 1 1
8 9496 1 1 56 LYS HE3 H 7.208 7.802 8.387 1.00 . A A . 74 LYS HE3 1 1
8 9497 1 1 56 LYS HG2 H 5.660 8.860 6.675 1.00 . A A . 74 LYS HG2 1 1
8 9498 1 1 56 LYS HG3 H 4.319 8.191 7.603 1.00 . A A . 74 LYS HG3 1 1
8 9499 1 1 56 LYS HZ1 H 5.041 7.980 9.434 1.00 . A A . 74 LYS HZ1 1 1
8 9500 1 1 56 LYS HZ2 H 6.134 7.198 10.469 1.00 . A A . 74 LYS HZ2 1 1
8 9501 1 1 56 LYS HZ3 H 4.969 6.295 9.628 1.00 . A A . 74 LYS HZ3 1 1
8 9502 1 1 56 LYS N N 3.771 5.443 5.151 1.00 . A A . 74 LYS N 1 1
8 9503 1 1 56 LYS NZ N 5.609 7.116 9.569 1.00 . A A . 74 LYS NZ 1 1
8 9504 1 1 56 LYS O O 2.199 7.358 3.457 1.00 . A A . 74 LYS O 1 1
8 9505 1 1 57 CYS C C -1.163 8.344 4.795 1.00 . A A . 75 CYS C 1 1
8 9506 1 1 57 CYS CA C -0.394 7.104 4.352 1.00 . A A . 75 CYS CA 1 1
8 9507 1 1 57 CYS CB C -1.297 5.876 4.467 1.00 . A A . 75 CYS CB 1 1
8 9508 1 1 57 CYS H H 0.708 6.682 6.107 1.00 . A A . 75 CYS H 1 1
8 9509 1 1 57 CYS HA H -0.094 7.226 3.323 1.00 . A A . 75 CYS HA 1 1
8 9510 1 1 57 CYS HB2 H -1.966 6.009 5.304 1.00 . A A . 75 CYS HB2 1 1
8 9511 1 1 57 CYS HB3 H -1.878 5.784 3.561 1.00 . A A . 75 CYS HB3 1 1
8 9512 1 1 57 CYS N N 0.800 6.915 5.154 1.00 . A A . 75 CYS N 1 1
8 9513 1 1 57 CYS O O -1.083 8.753 5.955 1.00 . A A . 75 CYS O 1 1
8 9514 1 1 57 CYS SG S -0.413 4.297 4.722 1.00 . A A . 75 CYS SG 1 1
8 9515 1 1 58 THR C C -4.176 9.771 3.674 1.00 . A A . 76 THR C 1 1
8 9516 1 1 58 THR CA C -2.760 10.065 4.173 1.00 . A A . 76 THR CA 1 1
8 9517 1 1 58 THR CB C -2.236 11.380 3.546 1.00 . A A . 76 THR CB 1 1
8 9518 1 1 58 THR CG2 C -2.247 11.306 2.028 1.00 . A A . 76 THR CG2 1 1
8 9519 1 1 58 THR H H -1.834 8.625 2.935 1.00 . A A . 76 THR H 1 1
8 9520 1 1 58 THR HA H -2.784 10.183 5.246 1.00 . A A . 76 THR HA 1 1
8 9521 1 1 58 THR HB H -1.218 11.536 3.874 1.00 . A A . 76 THR HB 1 1
8 9522 1 1 58 THR HG1 H -2.690 12.833 4.811 1.00 . A A . 76 THR HG1 1 1
8 9523 1 1 58 THR HG21 H -3.253 11.101 1.689 1.00 . A A . 76 THR HG21 1 1
8 9524 1 1 58 THR HG22 H -1.588 10.516 1.699 1.00 . A A . 76 THR HG22 1 1
8 9525 1 1 58 THR HG23 H -1.914 12.248 1.618 1.00 . A A . 76 THR HG23 1 1
8 9526 1 1 58 THR N N -1.890 8.944 3.865 1.00 . A A . 76 THR N 1 1
8 9527 1 1 58 THR O O -4.366 8.911 2.808 1.00 . A A . 76 THR O 1 1
8 9528 1 1 58 THR OG1 O -3.035 12.491 3.970 1.00 . A A . 76 THR OG1 1 1
8 9529 1 1 59 ASN C C -7.053 8.895 4.217 1.00 . A A . 77 ASN C 1 1
8 9530 1 1 59 ASN CA C -6.572 10.300 3.882 1.00 . A A . 77 ASN CA 1 1
8 9531 1 1 59 ASN CB C -6.822 10.606 2.400 1.00 . A A . 77 ASN CB 1 1
8 9532 1 1 59 ASN CG C -6.796 12.090 2.094 1.00 . A A . 77 ASN CG 1 1
8 9533 1 1 59 ASN H H -4.925 11.148 4.918 1.00 . A A . 77 ASN H 1 1
8 9534 1 1 59 ASN HA H -7.139 11.000 4.476 1.00 . A A . 77 ASN HA 1 1
8 9535 1 1 59 ASN HB2 H -6.058 10.126 1.807 1.00 . A A . 77 ASN HB2 1 1
8 9536 1 1 59 ASN HB3 H -7.788 10.216 2.116 1.00 . A A . 77 ASN HB3 1 1
8 9537 1 1 59 ASN HD21 H -4.856 12.005 1.683 1.00 . A A . 77 ASN HD21 1 1
8 9538 1 1 59 ASN HD22 H -5.585 13.564 1.536 1.00 . A A . 77 ASN HD22 1 1
8 9539 1 1 59 ASN N N -5.158 10.478 4.235 1.00 . A A . 77 ASN N 1 1
8 9540 1 1 59 ASN ND2 N -5.630 12.603 1.734 1.00 . A A . 77 ASN ND2 1 1
8 9541 1 1 59 ASN O O -7.812 8.292 3.461 1.00 . A A . 77 ASN O 1 1
8 9542 1 1 59 ASN OD1 O -7.822 12.769 2.169 1.00 . A A . 77 ASN OD1 1 1
8 9543 1 1 60 LEU C C -8.502 6.972 6.041 1.00 . A A . 78 LEU C 1 1
8 9544 1 1 60 LEU CA C -6.997 7.058 5.822 1.00 . A A . 78 LEU CA 1 1
8 9545 1 1 60 LEU CB C -6.257 6.705 7.116 1.00 . A A . 78 LEU CB 1 1
8 9546 1 1 60 LEU CD1 C -4.107 6.305 8.335 1.00 . A A . 78 LEU CD1 1 1
8 9547 1 1 60 LEU CD2 C -4.458 5.315 6.070 1.00 . A A . 78 LEU CD2 1 1
8 9548 1 1 60 LEU CG C -4.749 6.503 6.971 1.00 . A A . 78 LEU CG 1 1
8 9549 1 1 60 LEU H H -6.020 8.930 5.924 1.00 . A A . 78 LEU H 1 1
8 9550 1 1 60 LEU HA H -6.719 6.352 5.054 1.00 . A A . 78 LEU HA 1 1
8 9551 1 1 60 LEU HB2 H -6.424 7.501 7.828 1.00 . A A . 78 LEU HB2 1 1
8 9552 1 1 60 LEU HB3 H -6.682 5.795 7.513 1.00 . A A . 78 LEU HB3 1 1
8 9553 1 1 60 LEU HD11 H -4.537 5.438 8.811 1.00 . A A . 78 LEU HD11 1 1
8 9554 1 1 60 LEU HD12 H -4.287 7.179 8.946 1.00 . A A . 78 LEU HD12 1 1
8 9555 1 1 60 LEU HD13 H -3.044 6.163 8.216 1.00 . A A . 78 LEU HD13 1 1
8 9556 1 1 60 LEU HD21 H -3.389 5.201 5.958 1.00 . A A . 78 LEU HD21 1 1
8 9557 1 1 60 LEU HD22 H -4.906 5.480 5.101 1.00 . A A . 78 LEU HD22 1 1
8 9558 1 1 60 LEU HD23 H -4.872 4.420 6.510 1.00 . A A . 78 LEU HD23 1 1
8 9559 1 1 60 LEU HG H -4.314 7.383 6.521 1.00 . A A . 78 LEU HG 1 1
8 9560 1 1 60 LEU N N -6.613 8.389 5.364 1.00 . A A . 78 LEU N 1 1
8 9561 1 1 60 LEU O O -9.110 7.874 6.623 1.00 . A A . 78 LEU O 1 1
8 9562 1 1 61 ALA C C -10.895 4.906 6.931 1.00 . A A . 79 ALA C 1 1
8 9563 1 1 61 ALA CA C -10.537 5.690 5.671 1.00 . A A . 79 ALA CA 1 1
8 9564 1 1 61 ALA CB C -11.068 4.982 4.432 1.00 . A A . 79 ALA CB 1 1
8 9565 1 1 61 ALA H H -8.551 5.201 5.118 1.00 . A A . 79 ALA H 1 1
8 9566 1 1 61 ALA HA H -11.001 6.663 5.724 1.00 . A A . 79 ALA HA 1 1
8 9567 1 1 61 ALA HB1 H -10.740 3.951 4.437 1.00 . A A . 79 ALA HB1 1 1
8 9568 1 1 61 ALA HB2 H -10.691 5.470 3.547 1.00 . A A . 79 ALA HB2 1 1
8 9569 1 1 61 ALA HB3 H -12.147 5.017 4.432 1.00 . A A . 79 ALA HB3 1 1
8 9570 1 1 61 ALA N N -9.097 5.888 5.564 1.00 . A A . 79 ALA N 1 1
8 9571 1 1 61 ALA O O -11.743 4.009 6.897 1.00 . A A . 79 ALA O 1 1
8 9572 1 1 62 ALA C C -10.160 3.156 9.365 1.00 . A A . 80 ALA C 1 1
8 9573 1 1 62 ALA CA C -10.471 4.650 9.345 1.00 . A A . 80 ALA CA 1 1
8 9574 1 1 62 ALA CB C -11.903 4.899 9.790 1.00 . A A . 80 ALA CB 1 1
8 9575 1 1 62 ALA H H -9.534 5.939 7.954 1.00 . A A . 80 ALA H 1 1
8 9576 1 1 62 ALA HA H -9.819 5.143 10.051 1.00 . A A . 80 ALA HA 1 1
8 9577 1 1 62 ALA HB1 H -12.026 4.569 10.811 1.00 . A A . 80 ALA HB1 1 1
8 9578 1 1 62 ALA HB2 H -12.576 4.344 9.150 1.00 . A A . 80 ALA HB2 1 1
8 9579 1 1 62 ALA HB3 H -12.126 5.953 9.721 1.00 . A A . 80 ALA HB3 1 1
8 9580 1 1 62 ALA N N -10.225 5.250 8.030 1.00 . A A . 80 ALA N 1 1
8 9581 1 1 62 ALA O O -9.064 2.747 9.754 1.00 . A A . 80 ALA O 1 1
8 9582 1 1 63 GLY C C -9.985 0.532 7.770 1.00 . A A . 81 GLY C 1 1
8 9583 1 1 63 GLY CA C -10.926 0.915 8.889 1.00 . A A . 81 GLY CA 1 1
8 9584 1 1 63 GLY H H -11.995 2.728 8.687 1.00 . A A . 81 GLY H 1 1
8 9585 1 1 63 GLY HA2 H -10.510 0.578 9.827 1.00 . A A . 81 GLY HA2 1 1
8 9586 1 1 63 GLY HA3 H -11.876 0.429 8.729 1.00 . A A . 81 GLY HA3 1 1
8 9587 1 1 63 GLY N N -11.129 2.347 8.953 1.00 . A A . 81 GLY N 1 1
8 9588 1 1 63 GLY O O -9.429 -0.565 7.757 1.00 . A A . 81 GLY O 1 1
8 9589 1 1 64 PHE C C -7.554 1.932 6.062 1.00 . A A . 82 PHE C 1 1
8 9590 1 1 64 PHE CA C -8.875 1.253 5.739 1.00 . A A . 82 PHE CA 1 1
8 9591 1 1 64 PHE CB C -9.436 1.815 4.436 1.00 . A A . 82 PHE CB 1 1
8 9592 1 1 64 PHE CD1 C -11.922 1.521 4.323 1.00 . A A . 82 PHE CD1 1 1
8 9593 1 1 64 PHE CD2 C -10.549 0.022 3.079 1.00 . A A . 82 PHE CD2 1 1
8 9594 1 1 64 PHE CE1 C -13.051 0.875 3.860 1.00 . A A . 82 PHE CE1 1 1
8 9595 1 1 64 PHE CE2 C -11.674 -0.628 2.612 1.00 . A A . 82 PHE CE2 1 1
8 9596 1 1 64 PHE CG C -10.661 1.103 3.939 1.00 . A A . 82 PHE CG 1 1
8 9597 1 1 64 PHE CZ C -12.927 -0.201 3.003 1.00 . A A . 82 PHE CZ 1 1
8 9598 1 1 64 PHE H H -10.332 2.279 6.871 1.00 . A A . 82 PHE H 1 1
8 9599 1 1 64 PHE HA H -8.707 0.193 5.626 1.00 . A A . 82 PHE HA 1 1
8 9600 1 1 64 PHE HB2 H -9.697 2.851 4.586 1.00 . A A . 82 PHE HB2 1 1
8 9601 1 1 64 PHE HB3 H -8.680 1.748 3.672 1.00 . A A . 82 PHE HB3 1 1
8 9602 1 1 64 PHE HD1 H -12.018 2.367 4.993 1.00 . A A . 82 PHE HD1 1 1
8 9603 1 1 64 PHE HD2 H -9.570 -0.313 2.774 1.00 . A A . 82 PHE HD2 1 1
8 9604 1 1 64 PHE HE1 H -14.029 1.210 4.167 1.00 . A A . 82 PHE HE1 1 1
8 9605 1 1 64 PHE HE2 H -11.575 -1.468 1.942 1.00 . A A . 82 PHE HE2 1 1
8 9606 1 1 64 PHE HZ H -13.809 -0.707 2.639 1.00 . A A . 82 PHE HZ 1 1
8 9607 1 1 64 PHE N N -9.814 1.446 6.828 1.00 . A A . 82 PHE N 1 1
8 9608 1 1 64 PHE O O -7.462 3.162 6.104 1.00 . A A . 82 PHE O 1 1
8 9609 1 1 65 SER C C -4.208 0.710 5.898 1.00 . A A . 83 SER C 1 1
8 9610 1 1 65 SER CA C -5.206 1.620 6.590 1.00 . A A . 83 SER CA 1 1
8 9611 1 1 65 SER CB C -4.949 1.644 8.096 1.00 . A A . 83 SER CB 1 1
8 9612 1 1 65 SER H H -6.696 0.153 6.316 1.00 . A A . 83 SER H 1 1
8 9613 1 1 65 SER HA H -5.119 2.621 6.189 1.00 . A A . 83 SER HA 1 1
8 9614 1 1 65 SER HB2 H -4.883 0.631 8.464 1.00 . A A . 83 SER HB2 1 1
8 9615 1 1 65 SER HB3 H -4.020 2.158 8.293 1.00 . A A . 83 SER HB3 1 1
8 9616 1 1 65 SER HG H -6.611 2.682 8.129 1.00 . A A . 83 SER HG 1 1
8 9617 1 1 65 SER N N -6.543 1.127 6.319 1.00 . A A . 83 SER N 1 1
8 9618 1 1 65 SER O O -4.572 -0.363 5.448 1.00 . A A . 83 SER O 1 1
8 9619 1 1 65 SER OG O -5.996 2.316 8.777 1.00 . A A . 83 SER OG 1 1
8 9620 1 1 66 ALA C C -1.074 -0.387 6.145 1.00 . A A . 84 ALA C 1 1
8 9621 1 1 66 ALA CA C -1.967 0.306 5.127 1.00 . A A . 84 ALA CA 1 1
8 9622 1 1 66 ALA CB C -1.142 1.138 4.158 1.00 . A A . 84 ALA CB 1 1
8 9623 1 1 66 ALA H H -2.701 1.970 6.209 1.00 . A A . 84 ALA H 1 1
8 9624 1 1 66 ALA HA H -2.498 -0.448 4.557 1.00 . A A . 84 ALA HA 1 1
8 9625 1 1 66 ALA HB1 H -0.466 0.494 3.615 1.00 . A A . 84 ALA HB1 1 1
8 9626 1 1 66 ALA HB2 H -0.575 1.871 4.707 1.00 . A A . 84 ALA HB2 1 1
8 9627 1 1 66 ALA HB3 H -1.799 1.638 3.460 1.00 . A A . 84 ALA HB3 1 1
8 9628 1 1 66 ALA N N -2.962 1.123 5.802 1.00 . A A . 84 ALA N 1 1
8 9629 1 1 66 ALA O O -0.975 0.039 7.298 1.00 . A A . 84 ALA O 1 1
8 9630 1 1 67 GLY C C 1.838 -2.270 6.280 1.00 . A A . 85 GLY C 1 1
8 9631 1 1 67 GLY CA C 0.360 -2.266 6.614 1.00 . A A . 85 GLY CA 1 1
8 9632 1 1 67 GLY H H -0.461 -1.681 4.751 1.00 . A A . 85 GLY H 1 1
8 9633 1 1 67 GLY HA2 H 0.232 -1.891 7.619 1.00 . A A . 85 GLY HA2 1 1
8 9634 1 1 67 GLY HA3 H -0.010 -3.282 6.573 1.00 . A A . 85 GLY HA3 1 1
8 9635 1 1 67 GLY N N -0.420 -1.453 5.708 1.00 . A A . 85 GLY N 1 1
8 9636 1 1 67 GLY O O 2.574 -1.373 6.686 1.00 . A A . 85 GLY O 1 1
8 9637 1 1 68 THR C C 3.840 -3.873 3.757 1.00 . A A . 86 THR C 1 1
8 9638 1 1 68 THR CA C 3.675 -3.458 5.222 1.00 . A A . 86 THR CA 1 1
8 9639 1 1 68 THR CB C 4.292 -4.523 6.168 1.00 . A A . 86 THR CB 1 1
8 9640 1 1 68 THR CG2 C 3.722 -5.907 5.881 1.00 . A A . 86 THR CG2 1 1
8 9641 1 1 68 THR H H 1.615 -3.910 5.173 1.00 . A A . 86 THR H 1 1
8 9642 1 1 68 THR HA H 4.183 -2.518 5.384 1.00 . A A . 86 THR HA 1 1
8 9643 1 1 68 THR HB H 4.039 -4.259 7.187 1.00 . A A . 86 THR HB 1 1
8 9644 1 1 68 THR HG1 H 6.089 -5.064 6.795 1.00 . A A . 86 THR HG1 1 1
8 9645 1 1 68 THR HG21 H 2.653 -5.895 6.035 1.00 . A A . 86 THR HG21 1 1
8 9646 1 1 68 THR HG22 H 4.175 -6.628 6.544 1.00 . A A . 86 THR HG22 1 1
8 9647 1 1 68 THR HG23 H 3.936 -6.176 4.857 1.00 . A A . 86 THR HG23 1 1
8 9648 1 1 68 THR N N 2.266 -3.273 5.530 1.00 . A A . 86 THR N 1 1
8 9649 1 1 68 THR O O 2.901 -3.755 2.965 1.00 . A A . 86 THR O 1 1
8 9650 1 1 68 THR OG1 O 5.721 -4.559 6.048 1.00 . A A . 86 THR OG1 1 1
8 9651 1 1 69 SER C C 6.066 -6.108 2.081 1.00 . A A . 87 SER C 1 1
8 9652 1 1 69 SER CA C 5.298 -4.787 2.038 1.00 . A A . 87 SER CA 1 1
8 9653 1 1 69 SER CB C 6.083 -3.725 1.270 1.00 . A A . 87 SER CB 1 1
8 9654 1 1 69 SER H H 5.752 -4.363 4.059 1.00 . A A . 87 SER H 1 1
8 9655 1 1 69 SER HA H 4.351 -4.952 1.549 1.00 . A A . 87 SER HA 1 1
8 9656 1 1 69 SER HB2 H 7.032 -3.558 1.755 1.00 . A A . 87 SER HB2 1 1
8 9657 1 1 69 SER HB3 H 6.248 -4.062 0.258 1.00 . A A . 87 SER HB3 1 1
8 9658 1 1 69 SER HG H 4.792 -2.450 2.000 1.00 . A A . 87 SER HG 1 1
8 9659 1 1 69 SER N N 5.030 -4.325 3.392 1.00 . A A . 87 SER N 1 1
8 9660 1 1 69 SER O O 6.891 -6.322 2.968 1.00 . A A . 87 SER O 1 1
8 9661 1 1 69 SER OG O 5.367 -2.498 1.231 1.00 . A A . 87 SER OG 1 1
8 9662 1 1 70 THR C C 6.770 -8.747 -0.286 1.00 . A A . 88 THR C 1 1
8 9663 1 1 70 THR CA C 6.364 -8.332 1.125 1.00 . A A . 88 THR CA 1 1
8 9664 1 1 70 THR CB C 5.362 -9.365 1.670 1.00 . A A . 88 THR CB 1 1
8 9665 1 1 70 THR CG2 C 5.055 -9.113 3.140 1.00 . A A . 88 THR CG2 1 1
8 9666 1 1 70 THR H H 5.197 -6.730 0.388 1.00 . A A . 88 THR H 1 1
8 9667 1 1 70 THR HA H 7.233 -8.342 1.766 1.00 . A A . 88 THR HA 1 1
8 9668 1 1 70 THR HB H 5.806 -10.346 1.576 1.00 . A A . 88 THR HB 1 1
8 9669 1 1 70 THR HG1 H 4.137 -10.063 0.286 1.00 . A A . 88 THR HG1 1 1
8 9670 1 1 70 THR HG21 H 4.749 -8.088 3.269 1.00 . A A . 88 THR HG21 1 1
8 9671 1 1 70 THR HG22 H 5.937 -9.306 3.732 1.00 . A A . 88 THR HG22 1 1
8 9672 1 1 70 THR HG23 H 4.257 -9.769 3.458 1.00 . A A . 88 THR HG23 1 1
8 9673 1 1 70 THR N N 5.790 -6.990 1.126 1.00 . A A . 88 THR N 1 1
8 9674 1 1 70 THR O O 7.020 -7.896 -1.138 1.00 . A A . 88 THR O 1 1
8 9675 1 1 70 THR OG1 O 4.149 -9.326 0.906 1.00 . A A . 88 THR OG1 1 1
8 9676 1 1 71 ASP C C 8.432 -10.271 -2.396 1.00 . A A . 89 ASP C 1 1
8 9677 1 1 71 ASP CA C 7.090 -10.676 -1.806 1.00 . A A . 89 ASP CA 1 1
8 9678 1 1 71 ASP CB C 5.953 -10.358 -2.779 1.00 . A A . 89 ASP CB 1 1
8 9679 1 1 71 ASP CG C 6.164 -10.978 -4.145 1.00 . A A . 89 ASP CG 1 1
8 9680 1 1 71 ASP H H 6.742 -10.661 0.275 1.00 . A A . 89 ASP H 1 1
8 9681 1 1 71 ASP HA H 7.109 -11.745 -1.649 1.00 . A A . 89 ASP HA 1 1
8 9682 1 1 71 ASP HB2 H 5.026 -10.737 -2.374 1.00 . A A . 89 ASP HB2 1 1
8 9683 1 1 71 ASP HB3 H 5.877 -9.287 -2.898 1.00 . A A . 89 ASP HB3 1 1
8 9684 1 1 71 ASP N N 6.850 -10.061 -0.498 1.00 . A A . 89 ASP N 1 1
8 9685 1 1 71 ASP O O 9.395 -11.023 -2.321 1.00 . A A . 89 ASP O 1 1
8 9686 1 1 71 ASP OD1 O 5.990 -12.205 -4.280 1.00 . A A . 89 ASP OD1 1 1
8 9687 1 1 71 ASP OD2 O 6.501 -10.237 -5.090 1.00 . A A . 89 ASP OD2 1 1
8 9688 1 1 72 VAL C C 10.792 -8.301 -2.518 1.00 . A A . 90 VAL C 1 1
8 9689 1 1 72 VAL CA C 9.728 -8.609 -3.573 1.00 . A A . 90 VAL CA 1 1
8 9690 1 1 72 VAL CB C 9.492 -7.368 -4.464 1.00 . A A . 90 VAL CB 1 1
8 9691 1 1 72 VAL CG1 C 8.891 -7.785 -5.792 1.00 . A A . 90 VAL CG1 1 1
8 9692 1 1 72 VAL CG2 C 8.573 -6.365 -3.785 1.00 . A A . 90 VAL CG2 1 1
8 9693 1 1 72 VAL H H 7.716 -8.501 -2.949 1.00 . A A . 90 VAL H 1 1
8 9694 1 1 72 VAL HA H 10.089 -9.405 -4.206 1.00 . A A . 90 VAL HA 1 1
8 9695 1 1 72 VAL HB H 10.443 -6.891 -4.651 1.00 . A A . 90 VAL HB 1 1
8 9696 1 1 72 VAL HG11 H 8.780 -6.918 -6.427 1.00 . A A . 90 VAL HG11 1 1
8 9697 1 1 72 VAL HG12 H 7.922 -8.228 -5.617 1.00 . A A . 90 VAL HG12 1 1
8 9698 1 1 72 VAL HG13 H 9.538 -8.506 -6.273 1.00 . A A . 90 VAL HG13 1 1
8 9699 1 1 72 VAL HG21 H 8.744 -6.379 -2.718 1.00 . A A . 90 VAL HG21 1 1
8 9700 1 1 72 VAL HG22 H 7.542 -6.621 -3.996 1.00 . A A . 90 VAL HG22 1 1
8 9701 1 1 72 VAL HG23 H 8.778 -5.375 -4.167 1.00 . A A . 90 VAL HG23 1 1
8 9702 1 1 72 VAL N N 8.503 -9.080 -2.958 1.00 . A A . 90 VAL N 1 1
8 9703 1 1 72 VAL O O 11.984 -8.265 -2.819 1.00 . A A . 90 VAL O 1 1
8 9704 1 1 73 LEU C C 11.785 -9.003 0.493 1.00 . A A . 91 LEU C 1 1
8 9705 1 1 73 LEU CA C 11.273 -7.750 -0.197 1.00 . A A . 91 LEU CA 1 1
8 9706 1 1 73 LEU CB C 10.576 -6.863 0.836 1.00 . A A . 91 LEU CB 1 1
8 9707 1 1 73 LEU CD1 C 9.521 -4.659 1.367 1.00 . A A . 91 LEU CD1 1 1
8 9708 1 1 73 LEU CD2 C 10.738 -5.006 -0.798 1.00 . A A . 91 LEU CD2 1 1
8 9709 1 1 73 LEU CG C 9.868 -5.644 0.264 1.00 . A A . 91 LEU CG 1 1
8 9710 1 1 73 LEU H H 9.394 -8.139 -1.100 1.00 . A A . 91 LEU H 1 1
8 9711 1 1 73 LEU HA H 12.107 -7.214 -0.618 1.00 . A A . 91 LEU HA 1 1
8 9712 1 1 73 LEU HB2 H 9.846 -7.462 1.360 1.00 . A A . 91 LEU HB2 1 1
8 9713 1 1 73 LEU HB3 H 11.315 -6.522 1.546 1.00 . A A . 91 LEU HB3 1 1
8 9714 1 1 73 LEU HD11 H 10.423 -4.357 1.877 1.00 . A A . 91 LEU HD11 1 1
8 9715 1 1 73 LEU HD12 H 8.849 -5.131 2.071 1.00 . A A . 91 LEU HD12 1 1
8 9716 1 1 73 LEU HD13 H 9.041 -3.792 0.938 1.00 . A A . 91 LEU HD13 1 1
8 9717 1 1 73 LEU HD21 H 10.164 -4.276 -1.350 1.00 . A A . 91 LEU HD21 1 1
8 9718 1 1 73 LEU HD22 H 11.084 -5.784 -1.466 1.00 . A A . 91 LEU HD22 1 1
8 9719 1 1 73 LEU HD23 H 11.586 -4.526 -0.331 1.00 . A A . 91 LEU HD23 1 1
8 9720 1 1 73 LEU HG H 8.948 -5.962 -0.204 1.00 . A A . 91 LEU HG 1 1
8 9721 1 1 73 LEU N N 10.353 -8.083 -1.283 1.00 . A A . 91 LEU N 1 1
8 9722 1 1 73 LEU O O 12.988 -9.241 0.583 1.00 . A A . 91 LEU O 1 1
8 9723 1 1 74 SER C C 11.361 -12.231 0.908 1.00 . A A . 92 SER C 1 1
8 9724 1 1 74 SER CA C 11.186 -10.979 1.763 1.00 . A A . 92 SER CA 1 1
8 9725 1 1 74 SER CB C 10.110 -11.201 2.824 1.00 . A A . 92 SER CB 1 1
8 9726 1 1 74 SER H H 9.913 -9.586 0.787 1.00 . A A . 92 SER H 1 1
8 9727 1 1 74 SER HA H 12.121 -10.774 2.263 1.00 . A A . 92 SER HA 1 1
8 9728 1 1 74 SER HB2 H 10.112 -12.236 3.127 1.00 . A A . 92 SER HB2 1 1
8 9729 1 1 74 SER HB3 H 10.316 -10.575 3.680 1.00 . A A . 92 SER HB3 1 1
8 9730 1 1 74 SER HG H 8.549 -10.022 2.695 1.00 . A A . 92 SER HG 1 1
8 9731 1 1 74 SER N N 10.852 -9.803 0.966 1.00 . A A . 92 SER N 1 1
8 9732 1 1 74 SER O O 12.151 -13.113 1.246 1.00 . A A . 92 SER O 1 1
8 9733 1 1 74 SER OG O 8.825 -10.874 2.316 1.00 . A A . 92 SER OG 1 1
8 9734 1 1 75 SER C C 10.109 -14.716 -0.539 1.00 . A A . 93 SER C 1 1
8 9735 1 1 75 SER CA C 10.672 -13.422 -1.137 1.00 . A A . 93 SER CA 1 1
8 9736 1 1 75 SER CB C 12.107 -13.631 -1.627 1.00 . A A . 93 SER CB 1 1
8 9737 1 1 75 SER H H 9.986 -11.570 -0.380 1.00 . A A . 93 SER H 1 1
8 9738 1 1 75 SER HA H 10.061 -13.154 -1.985 1.00 . A A . 93 SER HA 1 1
8 9739 1 1 75 SER HB2 H 12.740 -13.890 -0.790 1.00 . A A . 93 SER HB2 1 1
8 9740 1 1 75 SER HB3 H 12.125 -14.429 -2.355 1.00 . A A . 93 SER HB3 1 1
8 9741 1 1 75 SER HG H 11.991 -12.146 -2.912 1.00 . A A . 93 SER HG 1 1
8 9742 1 1 75 SER N N 10.607 -12.303 -0.189 1.00 . A A . 93 SER N 1 1
8 9743 1 1 75 SER O O 10.068 -15.752 -1.203 1.00 . A A . 93 SER O 1 1
8 9744 1 1 75 SER OG O 12.611 -12.450 -2.232 1.00 . A A . 93 SER OG 1 1
8 9745 1 1 76 GLY C C 7.568 -15.552 1.572 1.00 . A A . 94 GLY C 1 1
8 9746 1 1 76 GLY CA C 9.046 -15.783 1.356 1.00 . A A . 94 GLY CA 1 1
8 9747 1 1 76 GLY H H 9.779 -13.807 1.206 1.00 . A A . 94 GLY H 1 1
8 9748 1 1 76 GLY HA2 H 9.182 -16.656 0.735 1.00 . A A . 94 GLY HA2 1 1
8 9749 1 1 76 GLY HA3 H 9.520 -15.949 2.312 1.00 . A A . 94 GLY HA3 1 1
8 9750 1 1 76 GLY N N 9.668 -14.642 0.711 1.00 . A A . 94 GLY N 1 1
8 9751 1 1 76 GLY O O 6.947 -16.149 2.451 1.00 . A A . 94 GLY O 1 1
8 9752 1 1 77 THR C C 4.975 -14.403 -0.537 1.00 . A A . 95 THR C 1 1
8 9753 1 1 77 THR CA C 5.610 -14.314 0.846 1.00 . A A . 95 THR CA 1 1
8 9754 1 1 77 THR CB C 5.440 -12.894 1.400 1.00 . A A . 95 THR CB 1 1
8 9755 1 1 77 THR CG2 C 5.268 -12.906 2.903 1.00 . A A . 95 THR CG2 1 1
8 9756 1 1 77 THR H H 7.567 -14.243 0.080 1.00 . A A . 95 THR H 1 1
8 9757 1 1 77 THR HA H 5.124 -15.004 1.518 1.00 . A A . 95 THR HA 1 1
8 9758 1 1 77 THR HB H 4.563 -12.448 0.951 1.00 . A A . 95 THR HB 1 1
8 9759 1 1 77 THR HG1 H 7.243 -12.183 1.782 1.00 . A A . 95 THR HG1 1 1
8 9760 1 1 77 THR HG21 H 6.237 -12.997 3.366 1.00 . A A . 95 THR HG21 1 1
8 9761 1 1 77 THR HG22 H 4.652 -13.744 3.189 1.00 . A A . 95 THR HG22 1 1
8 9762 1 1 77 THR HG23 H 4.801 -11.986 3.222 1.00 . A A . 95 THR HG23 1 1
8 9763 1 1 77 THR N N 7.014 -14.666 0.767 1.00 . A A . 95 THR N 1 1
8 9764 1 1 77 THR O O 5.683 -14.443 -1.543 1.00 . A A . 95 THR O 1 1
8 9765 1 1 77 THR OG1 O 6.593 -12.114 1.067 1.00 . A A . 95 THR OG1 1 1
8 9766 1 1 78 VAL C C 2.461 -13.186 -2.334 1.00 . A A . 96 VAL C 1 1
8 9767 1 1 78 VAL CA C 2.948 -14.552 -1.859 1.00 . A A . 96 VAL CA 1 1
8 9768 1 1 78 VAL CB C 1.747 -15.518 -1.755 1.00 . A A . 96 VAL CB 1 1
8 9769 1 1 78 VAL CG1 C 1.078 -15.705 -3.111 1.00 . A A . 96 VAL CG1 1 1
8 9770 1 1 78 VAL CG2 C 2.186 -16.860 -1.187 1.00 . A A . 96 VAL CG2 1 1
8 9771 1 1 78 VAL H H 3.135 -14.384 0.240 1.00 . A A . 96 VAL H 1 1
8 9772 1 1 78 VAL HA H 3.640 -14.948 -2.588 1.00 . A A . 96 VAL HA 1 1
8 9773 1 1 78 VAL HB H 1.024 -15.086 -1.080 1.00 . A A . 96 VAL HB 1 1
8 9774 1 1 78 VAL HG11 H 1.794 -16.103 -3.815 1.00 . A A . 96 VAL HG11 1 1
8 9775 1 1 78 VAL HG12 H 0.712 -14.755 -3.469 1.00 . A A . 96 VAL HG12 1 1
8 9776 1 1 78 VAL HG13 H 0.250 -16.394 -3.011 1.00 . A A . 96 VAL HG13 1 1
8 9777 1 1 78 VAL HG21 H 1.336 -17.523 -1.130 1.00 . A A . 96 VAL HG21 1 1
8 9778 1 1 78 VAL HG22 H 2.597 -16.715 -0.199 1.00 . A A . 96 VAL HG22 1 1
8 9779 1 1 78 VAL HG23 H 2.939 -17.294 -1.829 1.00 . A A . 96 VAL HG23 1 1
8 9780 1 1 78 VAL N N 3.652 -14.438 -0.590 1.00 . A A . 96 VAL N 1 1
8 9781 1 1 78 VAL O O 1.497 -12.636 -1.794 1.00 . A A . 96 VAL O 1 1
8 9782 1 1 79 GLY C C 1.439 -11.502 -4.676 1.00 . A A . 97 GLY C 1 1
8 9783 1 1 79 GLY CA C 2.739 -11.372 -3.913 1.00 . A A . 97 GLY CA 1 1
8 9784 1 1 79 GLY H H 3.959 -13.084 -3.659 1.00 . A A . 97 GLY H 1 1
8 9785 1 1 79 GLY HA2 H 2.616 -10.642 -3.125 1.00 . A A . 97 GLY HA2 1 1
8 9786 1 1 79 GLY HA3 H 3.511 -11.032 -4.590 1.00 . A A . 97 GLY HA3 1 1
8 9787 1 1 79 GLY N N 3.152 -12.633 -3.326 1.00 . A A . 97 GLY N 1 1
8 9788 1 1 79 GLY O O 1.181 -12.535 -5.301 1.00 . A A . 97 GLY O 1 1
8 9789 1 1 80 SER C C -0.609 -9.973 -6.683 1.00 . A A . 98 SER C 1 1
8 9790 1 1 80 SER CA C -0.688 -10.491 -5.247 1.00 . A A . 98 SER CA 1 1
8 9791 1 1 80 SER CB C -1.672 -9.656 -4.419 1.00 . A A . 98 SER CB 1 1
8 9792 1 1 80 SER H H 0.917 -9.644 -4.174 1.00 . A A . 98 SER H 1 1
8 9793 1 1 80 SER HA H -1.023 -11.517 -5.264 1.00 . A A . 98 SER HA 1 1
8 9794 1 1 80 SER HB2 H -1.494 -9.834 -3.369 1.00 . A A . 98 SER HB2 1 1
8 9795 1 1 80 SER HB3 H -1.522 -8.609 -4.635 1.00 . A A . 98 SER HB3 1 1
8 9796 1 1 80 SER HG H -3.039 -10.821 -5.221 1.00 . A A . 98 SER HG 1 1
8 9797 1 1 80 SER N N 0.624 -10.460 -4.628 1.00 . A A . 98 SER N 1 1
8 9798 1 1 80 SER O O -0.517 -8.743 -6.874 1.00 . A A . 98 SER O 1 1
8 9799 1 1 80 SER OXT O -0.630 -10.808 -7.614 1.00 . A A . 98 SER OXT 1 1
8 9800 1 1 80 SER OG O -3.019 -9.995 -4.715 1.00 . A A . 98 SER OG 1 1
9 9801 1 1 1 SER C C 18.443 0.739 -1.659 1.00 . A A . 19 SER C 1 1
9 9802 1 1 1 SER CA C 19.858 0.233 -1.393 1.00 . A A . 19 SER CA 1 1
9 9803 1 1 1 SER CB C 20.879 1.046 -2.197 1.00 . A A . 19 SER CB 1 1
9 9804 1 1 1 SER H1 H 20.905 -1.562 -1.508 1.00 . A A . 19 SER H1 1 1
9 9805 1 1 1 SER H2 H 19.784 -1.334 -2.759 1.00 . A A . 19 SER H2 1 1
9 9806 1 1 1 SER H3 H 19.246 -1.747 -1.206 1.00 . A A . 19 SER H3 1 1
9 9807 1 1 1 SER HA H 20.071 0.340 -0.339 1.00 . A A . 19 SER HA 1 1
9 9808 1 1 1 SER HB2 H 21.849 0.579 -2.117 1.00 . A A . 19 SER HB2 1 1
9 9809 1 1 1 SER HB3 H 20.576 1.071 -3.233 1.00 . A A . 19 SER HB3 1 1
9 9810 1 1 1 SER HG H 20.842 2.999 -2.451 1.00 . A A . 19 SER HG 1 1
9 9811 1 1 1 SER N N 19.957 -1.200 -1.740 1.00 . A A . 19 SER N 1 1
9 9812 1 1 1 SER O O 17.691 1.015 -0.723 1.00 . A A . 19 SER O 1 1
9 9813 1 1 1 SER OG O 20.975 2.376 -1.715 1.00 . A A . 19 SER OG 1 1
9 9814 1 1 2 PHE C C 15.877 -0.030 -3.419 1.00 . A A . 20 PHE C 1 1
9 9815 1 1 2 PHE CA C 16.723 1.225 -3.298 1.00 . A A . 20 PHE CA 1 1
9 9816 1 1 2 PHE CB C 16.690 2.035 -4.601 1.00 . A A . 20 PHE CB 1 1
9 9817 1 1 2 PHE CD1 C 18.635 1.382 -6.048 1.00 . A A . 20 PHE CD1 1 1
9 9818 1 1 2 PHE CD2 C 16.462 0.613 -6.657 1.00 . A A . 20 PHE CD2 1 1
9 9819 1 1 2 PHE CE1 C 19.173 0.737 -7.144 1.00 . A A . 20 PHE CE1 1 1
9 9820 1 1 2 PHE CE2 C 16.993 -0.035 -7.753 1.00 . A A . 20 PHE CE2 1 1
9 9821 1 1 2 PHE CG C 17.275 1.327 -5.792 1.00 . A A . 20 PHE CG 1 1
9 9822 1 1 2 PHE CZ C 18.351 0.027 -7.998 1.00 . A A . 20 PHE CZ 1 1
9 9823 1 1 2 PHE H H 18.734 0.682 -3.640 1.00 . A A . 20 PHE H 1 1
9 9824 1 1 2 PHE HA H 16.325 1.830 -2.498 1.00 . A A . 20 PHE HA 1 1
9 9825 1 1 2 PHE HB2 H 15.663 2.276 -4.835 1.00 . A A . 20 PHE HB2 1 1
9 9826 1 1 2 PHE HB3 H 17.239 2.951 -4.454 1.00 . A A . 20 PHE HB3 1 1
9 9827 1 1 2 PHE HD1 H 19.277 1.936 -5.380 1.00 . A A . 20 PHE HD1 1 1
9 9828 1 1 2 PHE HD2 H 15.399 0.564 -6.467 1.00 . A A . 20 PHE HD2 1 1
9 9829 1 1 2 PHE HE1 H 20.235 0.788 -7.333 1.00 . A A . 20 PHE HE1 1 1
9 9830 1 1 2 PHE HE2 H 16.348 -0.591 -8.419 1.00 . A A . 20 PHE HE2 1 1
9 9831 1 1 2 PHE HZ H 18.768 -0.478 -8.855 1.00 . A A . 20 PHE HZ 1 1
9 9832 1 1 2 PHE N N 18.081 0.857 -2.932 1.00 . A A . 20 PHE N 1 1
9 9833 1 1 2 PHE O O 16.354 -1.074 -3.867 1.00 . A A . 20 PHE O 1 1
9 9834 1 1 3 VAL C C 12.323 -0.752 -3.285 1.00 . A A . 21 VAL C 1 1
9 9835 1 1 3 VAL CA C 13.770 -1.095 -2.936 1.00 . A A . 21 VAL CA 1 1
9 9836 1 1 3 VAL CB C 13.861 -1.743 -1.534 1.00 . A A . 21 VAL CB 1 1
9 9837 1 1 3 VAL CG1 C 13.767 -0.679 -0.462 1.00 . A A . 21 VAL CG1 1 1
9 9838 1 1 3 VAL CG2 C 12.783 -2.796 -1.328 1.00 . A A . 21 VAL CG2 1 1
9 9839 1 1 3 VAL H H 14.280 0.946 -2.734 1.00 . A A . 21 VAL H 1 1
9 9840 1 1 3 VAL HA H 14.137 -1.809 -3.652 1.00 . A A . 21 VAL HA 1 1
9 9841 1 1 3 VAL HB H 14.825 -2.225 -1.445 1.00 . A A . 21 VAL HB 1 1
9 9842 1 1 3 VAL HG11 H 12.783 -0.235 -0.480 1.00 . A A . 21 VAL HG11 1 1
9 9843 1 1 3 VAL HG12 H 14.507 0.080 -0.657 1.00 . A A . 21 VAL HG12 1 1
9 9844 1 1 3 VAL HG13 H 13.947 -1.121 0.507 1.00 . A A . 21 VAL HG13 1 1
9 9845 1 1 3 VAL HG21 H 12.790 -3.490 -2.157 1.00 . A A . 21 VAL HG21 1 1
9 9846 1 1 3 VAL HG22 H 11.823 -2.311 -1.267 1.00 . A A . 21 VAL HG22 1 1
9 9847 1 1 3 VAL HG23 H 12.974 -3.332 -0.409 1.00 . A A . 21 VAL HG23 1 1
9 9848 1 1 3 VAL N N 14.631 0.069 -3.006 1.00 . A A . 21 VAL N 1 1
9 9849 1 1 3 VAL O O 11.798 0.292 -2.891 1.00 . A A . 21 VAL O 1 1
9 9850 1 1 4 GLN C C 9.488 -2.490 -3.564 1.00 . A A . 22 GLN C 1 1
9 9851 1 1 4 GLN CA C 10.292 -1.503 -4.394 1.00 . A A . 22 GLN CA 1 1
9 9852 1 1 4 GLN CB C 10.051 -1.772 -5.877 1.00 . A A . 22 GLN CB 1 1
9 9853 1 1 4 GLN CD C 9.834 -3.573 -7.618 1.00 . A A . 22 GLN CD 1 1
9 9854 1 1 4 GLN CG C 10.503 -3.150 -6.330 1.00 . A A . 22 GLN CG 1 1
9 9855 1 1 4 GLN H H 12.204 -2.389 -4.414 1.00 . A A . 22 GLN H 1 1
9 9856 1 1 4 GLN HA H 9.977 -0.498 -4.155 1.00 . A A . 22 GLN HA 1 1
9 9857 1 1 4 GLN HB2 H 8.994 -1.680 -6.080 1.00 . A A . 22 GLN HB2 1 1
9 9858 1 1 4 GLN HB3 H 10.586 -1.032 -6.456 1.00 . A A . 22 GLN HB3 1 1
9 9859 1 1 4 GLN HE21 H 8.382 -4.434 -6.583 1.00 . A A . 22 GLN HE21 1 1
9 9860 1 1 4 GLN HE22 H 8.231 -4.537 -8.306 1.00 . A A . 22 GLN HE22 1 1
9 9861 1 1 4 GLN HG2 H 11.573 -3.137 -6.482 1.00 . A A . 22 GLN HG2 1 1
9 9862 1 1 4 GLN HG3 H 10.257 -3.866 -5.560 1.00 . A A . 22 GLN HG3 1 1
9 9863 1 1 4 GLN N N 11.701 -1.627 -4.063 1.00 . A A . 22 GLN N 1 1
9 9864 1 1 4 GLN NE2 N 8.705 -4.251 -7.486 1.00 . A A . 22 GLN NE2 1 1
9 9865 1 1 4 GLN O O 9.986 -3.561 -3.214 1.00 . A A . 22 GLN O 1 1
9 9866 1 1 4 GLN OE1 O 10.328 -3.300 -8.712 1.00 . A A . 22 GLN OE1 1 1
9 9867 1 1 5 CYS C C 5.945 -2.855 -2.751 1.00 . A A . 23 CYS C 1 1
9 9868 1 1 5 CYS CA C 7.427 -3.000 -2.428 1.00 . A A . 23 CYS CA 1 1
9 9869 1 1 5 CYS CB C 7.691 -2.680 -0.955 1.00 . A A . 23 CYS CB 1 1
9 9870 1 1 5 CYS H H 7.881 -1.297 -3.595 1.00 . A A . 23 CYS H 1 1
9 9871 1 1 5 CYS HA H 7.721 -4.021 -2.617 1.00 . A A . 23 CYS HA 1 1
9 9872 1 1 5 CYS HB2 H 6.889 -3.087 -0.357 1.00 . A A . 23 CYS HB2 1 1
9 9873 1 1 5 CYS HB3 H 8.621 -3.144 -0.656 1.00 . A A . 23 CYS HB3 1 1
9 9874 1 1 5 CYS HG H 8.583 -0.780 0.487 1.00 . A A . 23 CYS HG 1 1
9 9875 1 1 5 CYS N N 8.249 -2.146 -3.262 1.00 . A A . 23 CYS N 1 1
9 9876 1 1 5 CYS O O 5.437 -1.749 -2.953 1.00 . A A . 23 CYS O 1 1
9 9877 1 1 5 CYS SG S 7.810 -0.913 -0.582 1.00 . A A . 23 CYS SG 1 1
9 9878 1 1 6 ASN C C 3.179 -3.636 -1.627 1.00 . A A . 24 ASN C 1 1
9 9879 1 1 6 ASN CA C 3.805 -3.969 -2.964 1.00 . A A . 24 ASN CA 1 1
9 9880 1 1 6 ASN CB C 3.262 -5.298 -3.511 1.00 . A A . 24 ASN CB 1 1
9 9881 1 1 6 ASN CG C 4.241 -6.448 -3.382 1.00 . A A . 24 ASN CG 1 1
9 9882 1 1 6 ASN H H 5.720 -4.847 -2.753 1.00 . A A . 24 ASN H 1 1
9 9883 1 1 6 ASN HA H 3.557 -3.179 -3.662 1.00 . A A . 24 ASN HA 1 1
9 9884 1 1 6 ASN HB2 H 2.369 -5.560 -2.960 1.00 . A A . 24 ASN HB2 1 1
9 9885 1 1 6 ASN HB3 H 3.004 -5.178 -4.554 1.00 . A A . 24 ASN HB3 1 1
9 9886 1 1 6 ASN HD21 H 3.831 -7.027 -5.236 1.00 . A A . 24 ASN HD21 1 1
9 9887 1 1 6 ASN HD22 H 4.983 -7.995 -4.382 1.00 . A A . 24 ASN HD22 1 1
9 9888 1 1 6 ASN N N 5.252 -3.981 -2.821 1.00 . A A . 24 ASN N 1 1
9 9889 1 1 6 ASN ND2 N 4.368 -7.230 -4.437 1.00 . A A . 24 ASN ND2 1 1
9 9890 1 1 6 ASN O O 3.166 -4.450 -0.704 1.00 . A A . 24 ASN O 1 1
9 9891 1 1 6 ASN OD1 O 4.916 -6.598 -2.368 1.00 . A A . 24 ASN OD1 1 1
9 9892 1 1 7 HIS C C 0.831 -2.557 0.044 1.00 . A A . 25 HIS C 1 1
9 9893 1 1 7 HIS CA C 2.155 -1.899 -0.280 1.00 . A A . 25 HIS CA 1 1
9 9894 1 1 7 HIS CB C 1.967 -0.387 -0.359 1.00 . A A . 25 HIS CB 1 1
9 9895 1 1 7 HIS CD2 C 3.610 1.508 0.274 1.00 . A A . 25 HIS CD2 1 1
9 9896 1 1 7 HIS CE1 C 5.262 0.989 -1.061 1.00 . A A . 25 HIS CE1 1 1
9 9897 1 1 7 HIS CG C 3.240 0.404 -0.413 1.00 . A A . 25 HIS CG 1 1
9 9898 1 1 7 HIS H H 2.626 -1.860 -2.339 1.00 . A A . 25 HIS H 1 1
9 9899 1 1 7 HIS HA H 2.864 -2.129 0.501 1.00 . A A . 25 HIS HA 1 1
9 9900 1 1 7 HIS HB2 H 1.398 -0.156 -1.242 1.00 . A A . 25 HIS HB2 1 1
9 9901 1 1 7 HIS HB3 H 1.413 -0.061 0.510 1.00 . A A . 25 HIS HB3 1 1
9 9902 1 1 7 HIS HD1 H 4.354 -0.658 -1.864 1.00 . A A . 25 HIS HD1 1 1
9 9903 1 1 7 HIS HD2 H 3.021 2.023 1.020 1.00 . A A . 25 HIS HD2 1 1
9 9904 1 1 7 HIS HE1 H 6.214 0.997 -1.566 1.00 . A A . 25 HIS HE1 1 1
9 9905 1 1 7 HIS HE2 H 5.464 2.476 0.319 1.00 . A A . 25 HIS HE2 1 1
9 9906 1 1 7 HIS N N 2.677 -2.417 -1.531 1.00 . A A . 25 HIS N 1 1
9 9907 1 1 7 HIS ND1 N 4.300 0.103 -1.242 1.00 . A A . 25 HIS ND1 1 1
9 9908 1 1 7 HIS NE2 N 4.870 1.852 -0.145 1.00 . A A . 25 HIS NE2 1 1
9 9909 1 1 7 HIS O O -0.107 -2.507 -0.752 1.00 . A A . 25 HIS O 1 1
9 9910 1 1 8 HIS C C -1.422 -2.875 2.241 1.00 . A A . 26 HIS C 1 1
9 9911 1 1 8 HIS CA C -0.451 -3.857 1.622 1.00 . A A . 26 HIS CA 1 1
9 9912 1 1 8 HIS CB C -0.147 -4.966 2.630 1.00 . A A . 26 HIS CB 1 1
9 9913 1 1 8 HIS CD2 C 0.735 -6.519 0.754 1.00 . A A . 26 HIS CD2 1 1
9 9914 1 1 8 HIS CE1 C 0.755 -8.394 1.885 1.00 . A A . 26 HIS CE1 1 1
9 9915 1 1 8 HIS CG C 0.312 -6.244 2.007 1.00 . A A . 26 HIS CG 1 1
9 9916 1 1 8 HIS H H 1.554 -3.205 1.780 1.00 . A A . 26 HIS H 1 1
9 9917 1 1 8 HIS HA H -0.912 -4.294 0.749 1.00 . A A . 26 HIS HA 1 1
9 9918 1 1 8 HIS HB2 H 0.628 -4.630 3.300 1.00 . A A . 26 HIS HB2 1 1
9 9919 1 1 8 HIS HB3 H -1.041 -5.178 3.199 1.00 . A A . 26 HIS HB3 1 1
9 9920 1 1 8 HIS HD1 H 0.097 -7.572 3.643 1.00 . A A . 26 HIS HD1 1 1
9 9921 1 1 8 HIS HD2 H 0.848 -5.811 -0.056 1.00 . A A . 26 HIS HD2 1 1
9 9922 1 1 8 HIS HE1 H 0.879 -9.433 2.145 1.00 . A A . 26 HIS HE1 1 1
9 9923 1 1 8 HIS HE2 H 1.378 -8.348 -0.075 1.00 . A A . 26 HIS HE2 1 1
9 9924 1 1 8 HIS N N 0.765 -3.189 1.196 1.00 . A A . 26 HIS N 1 1
9 9925 1 1 8 HIS ND1 N 0.338 -7.441 2.692 1.00 . A A . 26 HIS ND1 1 1
9 9926 1 1 8 HIS NE2 N 1.000 -7.859 0.707 1.00 . A A . 26 HIS NE2 1 1
9 9927 1 1 8 HIS O O -1.072 -2.143 3.164 1.00 . A A . 26 HIS O 1 1
9 9928 1 1 9 LEU C C -4.512 -3.112 3.179 1.00 . A A . 27 LEU C 1 1
9 9929 1 1 9 LEU CA C -3.711 -2.124 2.348 1.00 . A A . 27 LEU CA 1 1
9 9930 1 1 9 LEU CB C -4.594 -1.453 1.284 1.00 . A A . 27 LEU CB 1 1
9 9931 1 1 9 LEU CD1 C -6.470 -0.671 2.784 1.00 . A A . 27 LEU CD1 1 1
9 9932 1 1 9 LEU CD2 C -4.529 0.819 2.350 1.00 . A A . 27 LEU CD2 1 1
9 9933 1 1 9 LEU CG C -5.431 -0.252 1.761 1.00 . A A . 27 LEU CG 1 1
9 9934 1 1 9 LEU H H -2.821 -3.381 0.910 1.00 . A A . 27 LEU H 1 1
9 9935 1 1 9 LEU HA H -3.278 -1.371 2.999 1.00 . A A . 27 LEU HA 1 1
9 9936 1 1 9 LEU HB2 H -3.952 -1.117 0.479 1.00 . A A . 27 LEU HB2 1 1
9 9937 1 1 9 LEU HB3 H -5.273 -2.202 0.895 1.00 . A A . 27 LEU HB3 1 1
9 9938 1 1 9 LEU HD11 H -7.091 0.177 3.034 1.00 . A A . 27 LEU HD11 1 1
9 9939 1 1 9 LEU HD12 H -5.966 -1.023 3.675 1.00 . A A . 27 LEU HD12 1 1
9 9940 1 1 9 LEU HD13 H -7.081 -1.463 2.377 1.00 . A A . 27 LEU HD13 1 1
9 9941 1 1 9 LEU HD21 H -3.828 1.152 1.598 1.00 . A A . 27 LEU HD21 1 1
9 9942 1 1 9 LEU HD22 H -3.989 0.412 3.190 1.00 . A A . 27 LEU HD22 1 1
9 9943 1 1 9 LEU HD23 H -5.130 1.656 2.677 1.00 . A A . 27 LEU HD23 1 1
9 9944 1 1 9 LEU HG H -5.948 0.176 0.915 1.00 . A A . 27 LEU HG 1 1
9 9945 1 1 9 LEU N N -2.637 -2.868 1.729 1.00 . A A . 27 LEU N 1 1
9 9946 1 1 9 LEU O O -5.041 -4.100 2.655 1.00 . A A . 27 LEU O 1 1
9 9947 1 1 10 LEU C C -6.560 -3.391 5.785 1.00 . A A . 28 LEU C 1 1
9 9948 1 1 10 LEU CA C -5.151 -3.798 5.396 1.00 . A A . 28 LEU CA 1 1
9 9949 1 1 10 LEU CB C -4.278 -3.919 6.643 1.00 . A A . 28 LEU CB 1 1
9 9950 1 1 10 LEU CD1 C -4.851 -6.341 6.947 1.00 . A A . 28 LEU CD1 1 1
9 9951 1 1 10 LEU CD2 C -2.707 -5.688 5.847 1.00 . A A . 28 LEU CD2 1 1
9 9952 1 1 10 LEU CG C -3.727 -5.320 6.909 1.00 . A A . 28 LEU CG 1 1
9 9953 1 1 10 LEU H H -4.237 -1.998 4.804 1.00 . A A . 28 LEU H 1 1
9 9954 1 1 10 LEU HA H -5.190 -4.759 4.907 1.00 . A A . 28 LEU HA 1 1
9 9955 1 1 10 LEU HB2 H -3.443 -3.239 6.540 1.00 . A A . 28 LEU HB2 1 1
9 9956 1 1 10 LEU HB3 H -4.861 -3.618 7.495 1.00 . A A . 28 LEU HB3 1 1
9 9957 1 1 10 LEU HD11 H -5.226 -6.499 5.948 1.00 . A A . 28 LEU HD11 1 1
9 9958 1 1 10 LEU HD12 H -5.651 -5.972 7.572 1.00 . A A . 28 LEU HD12 1 1
9 9959 1 1 10 LEU HD13 H -4.480 -7.273 7.346 1.00 . A A . 28 LEU HD13 1 1
9 9960 1 1 10 LEU HD21 H -1.870 -5.007 5.901 1.00 . A A . 28 LEU HD21 1 1
9 9961 1 1 10 LEU HD22 H -3.167 -5.615 4.873 1.00 . A A . 28 LEU HD22 1 1
9 9962 1 1 10 LEU HD23 H -2.363 -6.698 6.010 1.00 . A A . 28 LEU HD23 1 1
9 9963 1 1 10 LEU HG H -3.235 -5.330 7.867 1.00 . A A . 28 LEU HG 1 1
9 9964 1 1 10 LEU N N -4.569 -2.860 4.467 1.00 . A A . 28 LEU N 1 1
9 9965 1 1 10 LEU O O -6.802 -2.288 6.281 1.00 . A A . 28 LEU O 1 1
9 9966 1 1 11 TYR C C -9.099 -4.916 7.201 1.00 . A A . 29 TYR C 1 1
9 9967 1 1 11 TYR CA C -8.861 -4.114 5.937 1.00 . A A . 29 TYR CA 1 1
9 9968 1 1 11 TYR CB C -9.775 -4.592 4.807 1.00 . A A . 29 TYR CB 1 1
9 9969 1 1 11 TYR CD1 C -11.864 -3.239 5.221 1.00 . A A . 29 TYR CD1 1 1
9 9970 1 1 11 TYR CD2 C -12.034 -5.616 5.270 1.00 . A A . 29 TYR CD2 1 1
9 9971 1 1 11 TYR CE1 C -13.216 -3.135 5.487 1.00 . A A . 29 TYR CE1 1 1
9 9972 1 1 11 TYR CE2 C -13.385 -5.519 5.539 1.00 . A A . 29 TYR CE2 1 1
9 9973 1 1 11 TYR CG C -11.251 -4.479 5.108 1.00 . A A . 29 TYR CG 1 1
9 9974 1 1 11 TYR CZ C -13.971 -4.278 5.646 1.00 . A A . 29 TYR CZ 1 1
9 9975 1 1 11 TYR H H -7.217 -5.138 5.120 1.00 . A A . 29 TYR H 1 1
9 9976 1 1 11 TYR HA H -9.032 -3.066 6.132 1.00 . A A . 29 TYR HA 1 1
9 9977 1 1 11 TYR HB2 H -9.574 -4.007 3.922 1.00 . A A . 29 TYR HB2 1 1
9 9978 1 1 11 TYR HB3 H -9.557 -5.630 4.600 1.00 . A A . 29 TYR HB3 1 1
9 9979 1 1 11 TYR HD1 H -11.269 -2.346 5.098 1.00 . A A . 29 TYR HD1 1 1
9 9980 1 1 11 TYR HD2 H -11.571 -6.588 5.185 1.00 . A A . 29 TYR HD2 1 1
9 9981 1 1 11 TYR HE1 H -13.675 -2.162 5.570 1.00 . A A . 29 TYR HE1 1 1
9 9982 1 1 11 TYR HE2 H -13.976 -6.415 5.664 1.00 . A A . 29 TYR HE2 1 1
9 9983 1 1 11 TYR HH H -15.548 -4.777 6.630 1.00 . A A . 29 TYR HH 1 1
9 9984 1 1 11 TYR N N -7.481 -4.297 5.550 1.00 . A A . 29 TYR N 1 1
9 9985 1 1 11 TYR O O -8.448 -5.940 7.406 1.00 . A A . 29 TYR O 1 1
9 9986 1 1 11 TYR OH O -15.319 -4.179 5.909 1.00 . A A . 29 TYR OH 1 1
9 9987 1 1 12 ASN C C -10.780 -6.550 8.998 1.00 . A A . 30 ASN C 1 1
9 9988 1 1 12 ASN CA C -10.307 -5.136 9.300 1.00 . A A . 30 ASN CA 1 1
9 9989 1 1 12 ASN CB C -11.385 -4.390 10.093 1.00 . A A . 30 ASN CB 1 1
9 9990 1 1 12 ASN CG C -10.942 -3.015 10.562 1.00 . A A . 30 ASN CG 1 1
9 9991 1 1 12 ASN H H -10.449 -3.596 7.854 1.00 . A A . 30 ASN H 1 1
9 9992 1 1 12 ASN HA H -9.405 -5.188 9.889 1.00 . A A . 30 ASN HA 1 1
9 9993 1 1 12 ASN HB2 H -12.258 -4.269 9.470 1.00 . A A . 30 ASN HB2 1 1
9 9994 1 1 12 ASN HB3 H -11.650 -4.975 10.963 1.00 . A A . 30 ASN HB3 1 1
9 9995 1 1 12 ASN HD21 H -9.050 -3.621 10.698 1.00 . A A . 30 ASN HD21 1 1
9 9996 1 1 12 ASN HD22 H -9.350 -1.972 11.133 1.00 . A A . 30 ASN HD22 1 1
9 9997 1 1 12 ASN N N -9.993 -4.437 8.059 1.00 . A A . 30 ASN N 1 1
9 9998 1 1 12 ASN ND2 N -9.653 -2.853 10.822 1.00 . A A . 30 ASN ND2 1 1
9 9999 1 1 12 ASN O O -11.937 -6.764 8.632 1.00 . A A . 30 ASN O 1 1
9 10000 1 1 12 ASN OD1 O -11.758 -2.102 10.694 1.00 . A A . 30 ASN OD1 1 1
9 10001 1 1 13 GLY C C -9.007 -9.567 8.133 1.00 . A A . 31 GLY C 1 1
9 10002 1 1 13 GLY CA C -10.174 -8.871 8.802 1.00 . A A . 31 GLY CA 1 1
9 10003 1 1 13 GLY H H -8.987 -7.274 9.502 1.00 . A A . 31 GLY H 1 1
9 10004 1 1 13 GLY HA2 H -10.434 -9.412 9.701 1.00 . A A . 31 GLY HA2 1 1
9 10005 1 1 13 GLY HA3 H -11.018 -8.882 8.130 1.00 . A A . 31 GLY HA3 1 1
9 10006 1 1 13 GLY N N -9.875 -7.505 9.150 1.00 . A A . 31 GLY N 1 1
9 10007 1 1 13 GLY O O -8.528 -10.589 8.628 1.00 . A A . 31 GLY O 1 1
9 10008 1 1 14 ARG C C -6.897 -8.733 5.184 1.00 . A A . 32 ARG C 1 1
9 10009 1 1 14 ARG CA C -7.473 -9.669 6.250 1.00 . A A . 32 ARG CA 1 1
9 10010 1 1 14 ARG CB C -8.033 -10.928 5.573 1.00 . A A . 32 ARG CB 1 1
9 10011 1 1 14 ARG CD C -6.480 -12.580 6.635 1.00 . A A . 32 ARG CD 1 1
9 10012 1 1 14 ARG CG C -6.998 -12.013 5.325 1.00 . A A . 32 ARG CG 1 1
9 10013 1 1 14 ARG CZ C -5.376 -14.688 7.265 1.00 . A A . 32 ARG CZ 1 1
9 10014 1 1 14 ARG H H -8.874 -8.146 6.718 1.00 . A A . 32 ARG H 1 1
9 10015 1 1 14 ARG HA H -6.686 -9.954 6.931 1.00 . A A . 32 ARG HA 1 1
9 10016 1 1 14 ARG HB2 H -8.809 -11.342 6.200 1.00 . A A . 32 ARG HB2 1 1
9 10017 1 1 14 ARG HB3 H -8.464 -10.648 4.623 1.00 . A A . 32 ARG HB3 1 1
9 10018 1 1 14 ARG HD2 H -6.000 -11.788 7.190 1.00 . A A . 32 ARG HD2 1 1
9 10019 1 1 14 ARG HD3 H -7.319 -12.958 7.202 1.00 . A A . 32 ARG HD3 1 1
9 10020 1 1 14 ARG HE H -4.944 -13.611 5.636 1.00 . A A . 32 ARG HE 1 1
9 10021 1 1 14 ARG HG2 H -7.452 -12.808 4.752 1.00 . A A . 32 ARG HG2 1 1
9 10022 1 1 14 ARG HG3 H -6.172 -11.590 4.772 1.00 . A A . 32 ARG HG3 1 1
9 10023 1 1 14 ARG HH11 H -6.881 -14.129 8.518 1.00 . A A . 32 ARG HH11 1 1
9 10024 1 1 14 ARG HH12 H -6.044 -15.590 8.952 1.00 . A A . 32 ARG HH12 1 1
9 10025 1 1 14 ARG HH21 H -3.854 -15.525 6.220 1.00 . A A . 32 ARG HH21 1 1
9 10026 1 1 14 ARG HH22 H -4.328 -16.376 7.663 1.00 . A A . 32 ARG HH22 1 1
9 10027 1 1 14 ARG N N -8.526 -9.014 7.019 1.00 . A A . 32 ARG N 1 1
9 10028 1 1 14 ARG NE N -5.522 -13.662 6.430 1.00 . A A . 32 ARG NE 1 1
9 10029 1 1 14 ARG NH1 N -6.162 -14.813 8.330 1.00 . A A . 32 ARG NH1 1 1
9 10030 1 1 14 ARG NH2 N -4.448 -15.603 7.028 1.00 . A A . 32 ARG NH2 1 1
9 10031 1 1 14 ARG O O -7.413 -7.635 4.961 1.00 . A A . 32 ARG O 1 1
9 10032 1 1 15 HIS C C -6.316 -8.213 2.368 1.00 . A A . 33 HIS C 1 1
9 10033 1 1 15 HIS CA C -5.225 -8.534 3.385 1.00 . A A . 33 HIS CA 1 1
9 10034 1 1 15 HIS CB C -4.178 -9.492 2.787 1.00 . A A . 33 HIS CB 1 1
9 10035 1 1 15 HIS CD2 C -2.566 -8.493 0.998 1.00 . A A . 33 HIS CD2 1 1
9 10036 1 1 15 HIS CE1 C -3.570 -9.243 -0.794 1.00 . A A . 33 HIS CE1 1 1
9 10037 1 1 15 HIS CG C -3.672 -9.163 1.406 1.00 . A A . 33 HIS CG 1 1
9 10038 1 1 15 HIS H H -5.351 -9.965 4.931 1.00 . A A . 33 HIS H 1 1
9 10039 1 1 15 HIS HA H -4.740 -7.622 3.691 1.00 . A A . 33 HIS HA 1 1
9 10040 1 1 15 HIS HB2 H -3.321 -9.507 3.444 1.00 . A A . 33 HIS HB2 1 1
9 10041 1 1 15 HIS HB3 H -4.602 -10.487 2.752 1.00 . A A . 33 HIS HB3 1 1
9 10042 1 1 15 HIS HD1 H -5.108 -10.155 0.211 1.00 . A A . 33 HIS HD1 1 1
9 10043 1 1 15 HIS HD2 H -1.850 -7.995 1.636 1.00 . A A . 33 HIS HD2 1 1
9 10044 1 1 15 HIS HE1 H -3.811 -9.458 -1.825 1.00 . A A . 33 HIS HE1 1 1
9 10045 1 1 15 HIS HE2 H -1.681 -8.470 -0.907 1.00 . A A . 33 HIS HE2 1 1
9 10046 1 1 15 HIS N N -5.802 -9.177 4.566 1.00 . A A . 33 HIS N 1 1
9 10047 1 1 15 HIS ND1 N -4.278 -9.614 0.255 1.00 . A A . 33 HIS ND1 1 1
9 10048 1 1 15 HIS NE2 N -2.520 -8.559 -0.377 1.00 . A A . 33 HIS NE2 1 1
9 10049 1 1 15 HIS O O -6.950 -9.114 1.825 1.00 . A A . 33 HIS O 1 1
9 10050 1 1 16 TRP C C -7.056 -6.381 -0.207 1.00 . A A . 34 TRP C 1 1
9 10051 1 1 16 TRP CA C -7.601 -6.515 1.212 1.00 . A A . 34 TRP CA 1 1
9 10052 1 1 16 TRP CB C -8.223 -5.192 1.667 1.00 . A A . 34 TRP CB 1 1
9 10053 1 1 16 TRP CD1 C -10.742 -5.248 1.195 1.00 . A A . 34 TRP CD1 1 1
9 10054 1 1 16 TRP CD2 C -9.571 -3.984 -0.237 1.00 . A A . 34 TRP CD2 1 1
9 10055 1 1 16 TRP CE2 C -10.928 -3.942 -0.607 1.00 . A A . 34 TRP CE2 1 1
9 10056 1 1 16 TRP CE3 C -8.644 -3.260 -0.995 1.00 . A A . 34 TRP CE3 1 1
9 10057 1 1 16 TRP CG C -9.471 -4.832 0.916 1.00 . A A . 34 TRP CG 1 1
9 10058 1 1 16 TRP CH2 C -10.450 -2.505 -2.419 1.00 . A A . 34 TRP CH2 1 1
9 10059 1 1 16 TRP CZ2 C -11.380 -3.203 -1.698 1.00 . A A . 34 TRP CZ2 1 1
9 10060 1 1 16 TRP CZ3 C -9.094 -2.529 -2.076 1.00 . A A . 34 TRP CZ3 1 1
9 10061 1 1 16 TRP H H -6.018 -6.246 2.602 1.00 . A A . 34 TRP H 1 1
9 10062 1 1 16 TRP HA H -8.364 -7.280 1.217 1.00 . A A . 34 TRP HA 1 1
9 10063 1 1 16 TRP HB2 H -8.472 -5.260 2.716 1.00 . A A . 34 TRP HB2 1 1
9 10064 1 1 16 TRP HB3 H -7.504 -4.398 1.524 1.00 . A A . 34 TRP HB3 1 1
9 10065 1 1 16 TRP HD1 H -11.003 -5.904 2.012 1.00 . A A . 34 TRP HD1 1 1
9 10066 1 1 16 TRP HE1 H -12.601 -4.879 0.266 1.00 . A A . 34 TRP HE1 1 1
9 10067 1 1 16 TRP HE3 H -7.595 -3.265 -0.745 1.00 . A A . 34 TRP HE3 1 1
9 10068 1 1 16 TRP HH2 H -10.756 -1.919 -3.273 1.00 . A A . 34 TRP HH2 1 1
9 10069 1 1 16 TRP HZ2 H -12.423 -3.173 -1.976 1.00 . A A . 34 TRP HZ2 1 1
9 10070 1 1 16 TRP HZ3 H -8.393 -1.963 -2.672 1.00 . A A . 34 TRP HZ3 1 1
9 10071 1 1 16 TRP N N -6.550 -6.928 2.134 1.00 . A A . 34 TRP N 1 1
9 10072 1 1 16 TRP NE1 N -11.623 -4.722 0.280 1.00 . A A . 34 TRP NE1 1 1
9 10073 1 1 16 TRP O O -7.555 -7.018 -1.137 1.00 . A A . 34 TRP O 1 1
9 10074 1 1 17 GLY C C -4.034 -4.795 -1.564 1.00 . A A . 35 GLY C 1 1
9 10075 1 1 17 GLY CA C -5.437 -5.346 -1.667 1.00 . A A . 35 GLY CA 1 1
9 10076 1 1 17 GLY H H -5.652 -5.101 0.422 1.00 . A A . 35 GLY H 1 1
9 10077 1 1 17 GLY HA2 H -5.406 -6.283 -2.203 1.00 . A A . 35 GLY HA2 1 1
9 10078 1 1 17 GLY HA3 H -6.049 -4.646 -2.217 1.00 . A A . 35 GLY HA3 1 1
9 10079 1 1 17 GLY N N -6.023 -5.564 -0.361 1.00 . A A . 35 GLY N 1 1
9 10080 1 1 17 GLY O O -3.591 -4.427 -0.472 1.00 . A A . 35 GLY O 1 1
9 10081 1 1 18 THR C C -1.558 -3.724 -4.065 1.00 . A A . 36 THR C 1 1
9 10082 1 1 18 THR CA C -1.957 -4.264 -2.688 1.00 . A A . 36 THR CA 1 1
9 10083 1 1 18 THR CB C -0.984 -5.373 -2.249 1.00 . A A . 36 THR CB 1 1
9 10084 1 1 18 THR CG2 C -0.942 -6.489 -3.273 1.00 . A A . 36 THR CG2 1 1
9 10085 1 1 18 THR H H -3.724 -5.059 -3.523 1.00 . A A . 36 THR H 1 1
9 10086 1 1 18 THR HA H -1.891 -3.462 -1.972 1.00 . A A . 36 THR HA 1 1
9 10087 1 1 18 THR HB H -1.328 -5.780 -1.309 1.00 . A A . 36 THR HB 1 1
9 10088 1 1 18 THR HG1 H 0.266 -4.006 -1.586 1.00 . A A . 36 THR HG1 1 1
9 10089 1 1 18 THR HG21 H -0.447 -6.138 -4.163 1.00 . A A . 36 THR HG21 1 1
9 10090 1 1 18 THR HG22 H -1.948 -6.797 -3.518 1.00 . A A . 36 THR HG22 1 1
9 10091 1 1 18 THR HG23 H -0.398 -7.330 -2.867 1.00 . A A . 36 THR HG23 1 1
9 10092 1 1 18 THR N N -3.322 -4.754 -2.683 1.00 . A A . 36 THR N 1 1
9 10093 1 1 18 THR O O -2.041 -4.194 -5.096 1.00 . A A . 36 THR O 1 1
9 10094 1 1 18 THR OG1 O 0.326 -4.836 -2.072 1.00 . A A . 36 THR OG1 1 1
9 10095 1 1 19 ILE C C 1.385 -2.145 -5.175 1.00 . A A . 37 ILE C 1 1
9 10096 1 1 19 ILE CA C -0.139 -2.156 -5.288 1.00 . A A . 37 ILE CA 1 1
9 10097 1 1 19 ILE CB C -0.634 -0.709 -5.585 1.00 . A A . 37 ILE CB 1 1
9 10098 1 1 19 ILE CD1 C -2.956 -0.701 -4.503 1.00 . A A . 37 ILE CD1 1 1
9 10099 1 1 19 ILE CG1 C -2.155 -0.641 -5.787 1.00 . A A . 37 ILE CG1 1 1
9 10100 1 1 19 ILE CG2 C 0.070 -0.150 -6.815 1.00 . A A . 37 ILE CG2 1 1
9 10101 1 1 19 ILE H H -0.409 -2.342 -3.206 1.00 . A A . 37 ILE H 1 1
9 10102 1 1 19 ILE HA H -0.426 -2.798 -6.106 1.00 . A A . 37 ILE HA 1 1
9 10103 1 1 19 ILE HB H -0.367 -0.091 -4.741 1.00 . A A . 37 ILE HB 1 1
9 10104 1 1 19 ILE HD11 H -2.776 -1.645 -4.010 1.00 . A A . 37 ILE HD11 1 1
9 10105 1 1 19 ILE HD12 H -4.005 -0.606 -4.729 1.00 . A A . 37 ILE HD12 1 1
9 10106 1 1 19 ILE HD13 H -2.652 0.107 -3.855 1.00 . A A . 37 ILE HD13 1 1
9 10107 1 1 19 ILE HG12 H -2.399 0.291 -6.279 1.00 . A A . 37 ILE HG12 1 1
9 10108 1 1 19 ILE HG13 H -2.466 -1.465 -6.414 1.00 . A A . 37 ILE HG13 1 1
9 10109 1 1 19 ILE HG21 H -0.133 -0.783 -7.665 1.00 . A A . 37 ILE HG21 1 1
9 10110 1 1 19 ILE HG22 H 1.135 -0.117 -6.636 1.00 . A A . 37 ILE HG22 1 1
9 10111 1 1 19 ILE HG23 H -0.293 0.849 -7.014 1.00 . A A . 37 ILE HG23 1 1
9 10112 1 1 19 ILE N N -0.694 -2.714 -4.062 1.00 . A A . 37 ILE N 1 1
9 10113 1 1 19 ILE O O 1.936 -1.654 -4.185 1.00 . A A . 37 ILE O 1 1
9 10114 1 1 20 ARG C C 4.157 -1.546 -6.706 1.00 . A A . 38 ARG C 1 1
9 10115 1 1 20 ARG CA C 3.513 -2.804 -6.137 1.00 . A A . 38 ARG CA 1 1
9 10116 1 1 20 ARG CB C 3.979 -4.046 -6.903 1.00 . A A . 38 ARG CB 1 1
9 10117 1 1 20 ARG CD C 5.752 -5.827 -7.047 1.00 . A A . 38 ARG CD 1 1
9 10118 1 1 20 ARG CG C 5.439 -4.387 -6.667 1.00 . A A . 38 ARG CG 1 1
9 10119 1 1 20 ARG CZ C 5.580 -7.320 -9.003 1.00 . A A . 38 ARG CZ 1 1
9 10120 1 1 20 ARG H H 1.576 -3.040 -6.952 1.00 . A A . 38 ARG H 1 1
9 10121 1 1 20 ARG HA H 3.808 -2.903 -5.102 1.00 . A A . 38 ARG HA 1 1
9 10122 1 1 20 ARG HB2 H 3.379 -4.892 -6.601 1.00 . A A . 38 ARG HB2 1 1
9 10123 1 1 20 ARG HB3 H 3.843 -3.877 -7.962 1.00 . A A . 38 ARG HB3 1 1
9 10124 1 1 20 ARG HD2 H 6.780 -6.035 -6.784 1.00 . A A . 38 ARG HD2 1 1
9 10125 1 1 20 ARG HD3 H 5.103 -6.481 -6.482 1.00 . A A . 38 ARG HD3 1 1
9 10126 1 1 20 ARG HE H 5.473 -5.314 -9.072 1.00 . A A . 38 ARG HE 1 1
9 10127 1 1 20 ARG HG2 H 6.052 -3.728 -7.263 1.00 . A A . 38 ARG HG2 1 1
9 10128 1 1 20 ARG HG3 H 5.666 -4.245 -5.621 1.00 . A A . 38 ARG HG3 1 1
9 10129 1 1 20 ARG HH11 H 5.708 -8.299 -7.224 1.00 . A A . 38 ARG HH11 1 1
9 10130 1 1 20 ARG HH12 H 5.675 -9.313 -8.633 1.00 . A A . 38 ARG HH12 1 1
9 10131 1 1 20 ARG HH21 H 5.422 -6.675 -10.923 1.00 . A A . 38 ARG HH21 1 1
9 10132 1 1 20 ARG HH22 H 5.513 -8.399 -10.710 1.00 . A A . 38 ARG HH22 1 1
9 10133 1 1 20 ARG N N 2.061 -2.700 -6.172 1.00 . A A . 38 ARG N 1 1
9 10134 1 1 20 ARG NE N 5.572 -6.094 -8.471 1.00 . A A . 38 ARG NE 1 1
9 10135 1 1 20 ARG NH1 N 5.659 -8.394 -8.223 1.00 . A A . 38 ARG NH1 1 1
9 10136 1 1 20 ARG NH2 N 5.495 -7.478 -10.316 1.00 . A A . 38 ARG NH2 1 1
9 10137 1 1 20 ARG O O 3.991 -1.229 -7.881 1.00 . A A . 38 ARG O 1 1
9 10138 1 1 21 LYS C C 6.810 0.629 -5.454 1.00 . A A . 39 LYS C 1 1
9 10139 1 1 21 LYS CA C 5.536 0.408 -6.267 1.00 . A A . 39 LYS CA 1 1
9 10140 1 1 21 LYS CB C 4.577 1.597 -6.095 1.00 . A A . 39 LYS CB 1 1
9 10141 1 1 21 LYS CD C 4.128 4.047 -6.538 1.00 . A A . 39 LYS CD 1 1
9 10142 1 1 21 LYS CE C 2.914 3.783 -7.414 1.00 . A A . 39 LYS CE 1 1
9 10143 1 1 21 LYS CG C 5.141 2.913 -6.614 1.00 . A A . 39 LYS CG 1 1
9 10144 1 1 21 LYS H H 4.992 -1.145 -4.935 1.00 . A A . 39 LYS H 1 1
9 10145 1 1 21 LYS HA H 5.799 0.317 -7.310 1.00 . A A . 39 LYS HA 1 1
9 10146 1 1 21 LYS HB2 H 3.661 1.388 -6.629 1.00 . A A . 39 LYS HB2 1 1
9 10147 1 1 21 LYS HB3 H 4.352 1.715 -5.046 1.00 . A A . 39 LYS HB3 1 1
9 10148 1 1 21 LYS HD2 H 3.803 4.154 -5.515 1.00 . A A . 39 LYS HD2 1 1
9 10149 1 1 21 LYS HD3 H 4.604 4.961 -6.863 1.00 . A A . 39 LYS HD3 1 1
9 10150 1 1 21 LYS HE2 H 3.252 3.508 -8.402 1.00 . A A . 39 LYS HE2 1 1
9 10151 1 1 21 LYS HE3 H 2.348 2.968 -6.987 1.00 . A A . 39 LYS HE3 1 1
9 10152 1 1 21 LYS HG2 H 6.002 3.179 -6.021 1.00 . A A . 39 LYS HG2 1 1
9 10153 1 1 21 LYS HG3 H 5.440 2.780 -7.644 1.00 . A A . 39 LYS HG3 1 1
9 10154 1 1 21 LYS HZ1 H 1.123 4.717 -7.957 1.00 . A A . 39 LYS HZ1 1 1
9 10155 1 1 21 LYS HZ2 H 2.486 5.706 -8.119 1.00 . A A . 39 LYS HZ2 1 1
9 10156 1 1 21 LYS HZ3 H 1.855 5.389 -6.578 1.00 . A A . 39 LYS HZ3 1 1
9 10157 1 1 21 LYS N N 4.884 -0.830 -5.860 1.00 . A A . 39 LYS N 1 1
9 10158 1 1 21 LYS NZ N 2.034 4.980 -7.520 1.00 . A A . 39 LYS NZ 1 1
9 10159 1 1 21 LYS O O 6.905 0.200 -4.303 1.00 . A A . 39 LYS O 1 1
9 10160 1 1 22 LYS C C 8.867 2.561 -4.276 1.00 . A A . 40 LYS C 1 1
9 10161 1 1 22 LYS CA C 9.064 1.569 -5.418 1.00 . A A . 40 LYS CA 1 1
9 10162 1 1 22 LYS CB C 10.065 2.125 -6.439 1.00 . A A . 40 LYS CB 1 1
9 10163 1 1 22 LYS CD C 11.331 1.718 -8.579 1.00 . A A . 40 LYS CD 1 1
9 10164 1 1 22 LYS CE C 12.675 1.463 -7.913 1.00 . A A . 40 LYS CE 1 1
9 10165 1 1 22 LYS CG C 10.177 1.276 -7.695 1.00 . A A . 40 LYS CG 1 1
9 10166 1 1 22 LYS H H 7.655 1.565 -7.002 1.00 . A A . 40 LYS H 1 1
9 10167 1 1 22 LYS HA H 9.451 0.645 -5.015 1.00 . A A . 40 LYS HA 1 1
9 10168 1 1 22 LYS HB2 H 9.755 3.119 -6.728 1.00 . A A . 40 LYS HB2 1 1
9 10169 1 1 22 LYS HB3 H 11.041 2.179 -5.980 1.00 . A A . 40 LYS HB3 1 1
9 10170 1 1 22 LYS HD2 H 11.292 1.170 -9.509 1.00 . A A . 40 LYS HD2 1 1
9 10171 1 1 22 LYS HD3 H 11.232 2.776 -8.777 1.00 . A A . 40 LYS HD3 1 1
9 10172 1 1 22 LYS HE2 H 12.788 2.152 -7.090 1.00 . A A . 40 LYS HE2 1 1
9 10173 1 1 22 LYS HE3 H 12.692 0.450 -7.538 1.00 . A A . 40 LYS HE3 1 1
9 10174 1 1 22 LYS HG2 H 10.331 0.247 -7.408 1.00 . A A . 40 LYS HG2 1 1
9 10175 1 1 22 LYS HG3 H 9.256 1.360 -8.254 1.00 . A A . 40 LYS HG3 1 1
9 10176 1 1 22 LYS HZ1 H 13.832 2.641 -9.198 1.00 . A A . 40 LYS HZ1 1 1
9 10177 1 1 22 LYS HZ2 H 13.699 1.021 -9.682 1.00 . A A . 40 LYS HZ2 1 1
9 10178 1 1 22 LYS HZ3 H 14.707 1.440 -8.387 1.00 . A A . 40 LYS HZ3 1 1
9 10179 1 1 22 LYS N N 7.791 1.277 -6.071 1.00 . A A . 40 LYS N 1 1
9 10180 1 1 22 LYS NZ N 13.808 1.655 -8.859 1.00 . A A . 40 LYS NZ 1 1
9 10181 1 1 22 LYS O O 8.004 3.441 -4.347 1.00 . A A . 40 LYS O 1 1
9 10182 1 1 23 ALA C C 9.857 4.708 -2.378 1.00 . A A . 41 ALA C 1 1
9 10183 1 1 23 ALA CA C 9.559 3.250 -2.040 1.00 . A A . 41 ALA CA 1 1
9 10184 1 1 23 ALA CB C 10.507 2.757 -0.957 1.00 . A A . 41 ALA CB 1 1
9 10185 1 1 23 ALA H H 10.344 1.697 -3.237 1.00 . A A . 41 ALA H 1 1
9 10186 1 1 23 ALA HA H 8.551 3.175 -1.663 1.00 . A A . 41 ALA HA 1 1
9 10187 1 1 23 ALA HB1 H 10.344 3.321 -0.051 1.00 . A A . 41 ALA HB1 1 1
9 10188 1 1 23 ALA HB2 H 11.527 2.890 -1.285 1.00 . A A . 41 ALA HB2 1 1
9 10189 1 1 23 ALA HB3 H 10.324 1.710 -0.766 1.00 . A A . 41 ALA HB3 1 1
9 10190 1 1 23 ALA N N 9.661 2.402 -3.221 1.00 . A A . 41 ALA N 1 1
9 10191 1 1 23 ALA O O 10.737 4.997 -3.185 1.00 . A A . 41 ALA O 1 1
9 10192 1 1 24 GLY C C 8.163 7.618 -2.801 1.00 . A A . 42 GLY C 1 1
9 10193 1 1 24 GLY CA C 9.301 7.030 -2.003 1.00 . A A . 42 GLY CA 1 1
9 10194 1 1 24 GLY H H 8.424 5.324 -1.131 1.00 . A A . 42 GLY H 1 1
9 10195 1 1 24 GLY HA2 H 9.369 7.545 -1.055 1.00 . A A . 42 GLY HA2 1 1
9 10196 1 1 24 GLY HA3 H 10.224 7.173 -2.547 1.00 . A A . 42 GLY HA3 1 1
9 10197 1 1 24 GLY N N 9.113 5.616 -1.759 1.00 . A A . 42 GLY N 1 1
9 10198 1 1 24 GLY O O 7.849 8.801 -2.680 1.00 . A A . 42 GLY O 1 1
9 10199 1 1 25 TRP C C 5.101 6.886 -3.744 1.00 . A A . 43 TRP C 1 1
9 10200 1 1 25 TRP CA C 6.420 7.216 -4.429 1.00 . A A . 43 TRP CA 1 1
9 10201 1 1 25 TRP CB C 6.498 6.556 -5.803 1.00 . A A . 43 TRP CB 1 1
9 10202 1 1 25 TRP CD1 C 8.827 5.968 -6.696 1.00 . A A . 43 TRP CD1 1 1
9 10203 1 1 25 TRP CD2 C 8.189 8.075 -7.104 1.00 . A A . 43 TRP CD2 1 1
9 10204 1 1 25 TRP CE2 C 9.476 7.886 -7.638 1.00 . A A . 43 TRP CE2 1 1
9 10205 1 1 25 TRP CE3 C 7.583 9.328 -7.238 1.00 . A A . 43 TRP CE3 1 1
9 10206 1 1 25 TRP CG C 7.789 6.835 -6.510 1.00 . A A . 43 TRP CG 1 1
9 10207 1 1 25 TRP CH2 C 9.546 10.117 -8.411 1.00 . A A . 43 TRP CH2 1 1
9 10208 1 1 25 TRP CZ2 C 10.164 8.902 -8.294 1.00 . A A . 43 TRP CZ2 1 1
9 10209 1 1 25 TRP CZ3 C 8.268 10.334 -7.890 1.00 . A A . 43 TRP CZ3 1 1
9 10210 1 1 25 TRP H H 7.835 5.852 -3.665 1.00 . A A . 43 TRP H 1 1
9 10211 1 1 25 TRP HA H 6.492 8.287 -4.549 1.00 . A A . 43 TRP HA 1 1
9 10212 1 1 25 TRP HB2 H 6.402 5.486 -5.690 1.00 . A A . 43 TRP HB2 1 1
9 10213 1 1 25 TRP HB3 H 5.692 6.924 -6.419 1.00 . A A . 43 TRP HB3 1 1
9 10214 1 1 25 TRP HD1 H 8.832 4.941 -6.358 1.00 . A A . 43 TRP HD1 1 1
9 10215 1 1 25 TRP HE1 H 10.704 6.174 -7.637 1.00 . A A . 43 TRP HE1 1 1
9 10216 1 1 25 TRP HE3 H 6.596 9.514 -6.843 1.00 . A A . 43 TRP HE3 1 1
9 10217 1 1 25 TRP HH2 H 10.046 10.934 -8.911 1.00 . A A . 43 TRP HH2 1 1
9 10218 1 1 25 TRP HZ2 H 11.154 8.753 -8.701 1.00 . A A . 43 TRP HZ2 1 1
9 10219 1 1 25 TRP HZ3 H 7.816 11.308 -8.002 1.00 . A A . 43 TRP HZ3 1 1
9 10220 1 1 25 TRP N N 7.536 6.785 -3.611 1.00 . A A . 43 TRP N 1 1
9 10221 1 1 25 TRP NE1 N 9.843 6.591 -7.379 1.00 . A A . 43 TRP NE1 1 1
9 10222 1 1 25 TRP O O 4.985 5.879 -3.038 1.00 . A A . 43 TRP O 1 1
9 10223 1 1 26 ALA C C 2.013 6.503 -4.012 1.00 . A A . 44 ALA C 1 1
9 10224 1 1 26 ALA CA C 2.819 7.595 -3.319 1.00 . A A . 44 ALA CA 1 1
9 10225 1 1 26 ALA CB C 2.062 8.914 -3.355 1.00 . A A . 44 ALA CB 1 1
9 10226 1 1 26 ALA H H 4.267 8.515 -4.543 1.00 . A A . 44 ALA H 1 1
9 10227 1 1 26 ALA HA H 2.977 7.323 -2.286 1.00 . A A . 44 ALA HA 1 1
9 10228 1 1 26 ALA HB1 H 2.626 9.670 -2.829 1.00 . A A . 44 ALA HB1 1 1
9 10229 1 1 26 ALA HB2 H 1.102 8.788 -2.882 1.00 . A A . 44 ALA HB2 1 1
9 10230 1 1 26 ALA HB3 H 1.920 9.219 -4.381 1.00 . A A . 44 ALA HB3 1 1
9 10231 1 1 26 ALA N N 4.117 7.750 -3.944 1.00 . A A . 44 ALA N 1 1
9 10232 1 1 26 ALA O O 1.926 6.463 -5.240 1.00 . A A . 44 ALA O 1 1
9 10233 1 1 27 VAL C C -0.849 4.853 -3.469 1.00 . A A . 45 VAL C 1 1
9 10234 1 1 27 VAL CA C 0.607 4.548 -3.758 1.00 . A A . 45 VAL CA 1 1
9 10235 1 1 27 VAL CB C 0.950 3.174 -3.147 1.00 . A A . 45 VAL CB 1 1
9 10236 1 1 27 VAL CG1 C 0.994 2.101 -4.219 1.00 . A A . 45 VAL CG1 1 1
9 10237 1 1 27 VAL CG2 C 2.256 3.236 -2.378 1.00 . A A . 45 VAL CG2 1 1
9 10238 1 1 27 VAL H H 1.578 5.669 -2.252 1.00 . A A . 45 VAL H 1 1
9 10239 1 1 27 VAL HA H 0.755 4.503 -4.826 1.00 . A A . 45 VAL HA 1 1
9 10240 1 1 27 VAL HB H 0.165 2.915 -2.451 1.00 . A A . 45 VAL HB 1 1
9 10241 1 1 27 VAL HG11 H 1.761 2.342 -4.940 1.00 . A A . 45 VAL HG11 1 1
9 10242 1 1 27 VAL HG12 H 0.036 2.051 -4.716 1.00 . A A . 45 VAL HG12 1 1
9 10243 1 1 27 VAL HG13 H 1.213 1.146 -3.765 1.00 . A A . 45 VAL HG13 1 1
9 10244 1 1 27 VAL HG21 H 2.515 2.249 -2.020 1.00 . A A . 45 VAL HG21 1 1
9 10245 1 1 27 VAL HG22 H 2.135 3.907 -1.534 1.00 . A A . 45 VAL HG22 1 1
9 10246 1 1 27 VAL HG23 H 3.040 3.607 -3.023 1.00 . A A . 45 VAL HG23 1 1
9 10247 1 1 27 VAL N N 1.441 5.610 -3.224 1.00 . A A . 45 VAL N 1 1
9 10248 1 1 27 VAL O O -1.202 5.198 -2.337 1.00 . A A . 45 VAL O 1 1
9 10249 1 1 28 ARG C C -3.826 3.771 -3.821 1.00 . A A . 46 ARG C 1 1
9 10250 1 1 28 ARG CA C -3.099 5.020 -4.314 1.00 . A A . 46 ARG CA 1 1
9 10251 1 1 28 ARG CB C -3.735 5.538 -5.623 1.00 . A A . 46 ARG CB 1 1
9 10252 1 1 28 ARG CD C -2.990 3.719 -7.239 1.00 . A A . 46 ARG CD 1 1
9 10253 1 1 28 ARG CG C -4.168 4.457 -6.615 1.00 . A A . 46 ARG CG 1 1
9 10254 1 1 28 ARG CZ C -3.436 2.723 -9.461 1.00 . A A . 46 ARG CZ 1 1
9 10255 1 1 28 ARG H H -1.349 4.469 -5.358 1.00 . A A . 46 ARG H 1 1
9 10256 1 1 28 ARG HA H -3.187 5.785 -3.555 1.00 . A A . 46 ARG HA 1 1
9 10257 1 1 28 ARG HB2 H -4.607 6.123 -5.369 1.00 . A A . 46 ARG HB2 1 1
9 10258 1 1 28 ARG HB3 H -3.021 6.181 -6.118 1.00 . A A . 46 ARG HB3 1 1
9 10259 1 1 28 ARG HD2 H -2.396 4.422 -7.804 1.00 . A A . 46 ARG HD2 1 1
9 10260 1 1 28 ARG HD3 H -2.389 3.292 -6.448 1.00 . A A . 46 ARG HD3 1 1
9 10261 1 1 28 ARG HE H -3.712 1.801 -7.707 1.00 . A A . 46 ARG HE 1 1
9 10262 1 1 28 ARG HG2 H -4.784 3.741 -6.094 1.00 . A A . 46 ARG HG2 1 1
9 10263 1 1 28 ARG HG3 H -4.747 4.920 -7.402 1.00 . A A . 46 ARG HG3 1 1
9 10264 1 1 28 ARG HH11 H -2.829 4.661 -9.528 1.00 . A A . 46 ARG HH11 1 1
9 10265 1 1 28 ARG HH12 H -3.092 3.905 -11.069 1.00 . A A . 46 ARG HH12 1 1
9 10266 1 1 28 ARG HH21 H -4.060 0.808 -9.739 1.00 . A A . 46 ARG HH21 1 1
9 10267 1 1 28 ARG HH22 H -3.795 1.732 -11.196 1.00 . A A . 46 ARG HH22 1 1
9 10268 1 1 28 ARG N N -1.687 4.743 -4.483 1.00 . A A . 46 ARG N 1 1
9 10269 1 1 28 ARG NE N -3.428 2.642 -8.128 1.00 . A A . 46 ARG NE 1 1
9 10270 1 1 28 ARG NH1 N -3.094 3.852 -10.068 1.00 . A A . 46 ARG NH1 1 1
9 10271 1 1 28 ARG NH2 N -3.793 1.672 -10.188 1.00 . A A . 46 ARG NH2 1 1
9 10272 1 1 28 ARG O O -3.658 2.680 -4.367 1.00 . A A . 46 ARG O 1 1
9 10273 1 1 29 PHE C C -6.874 3.287 -2.272 1.00 . A A . 47 PHE C 1 1
9 10274 1 1 29 PHE CA C -5.423 2.850 -2.262 1.00 . A A . 47 PHE CA 1 1
9 10275 1 1 29 PHE CB C -5.001 2.452 -0.849 1.00 . A A . 47 PHE CB 1 1
9 10276 1 1 29 PHE CD1 C -3.173 0.761 -1.149 1.00 . A A . 47 PHE CD1 1 1
9 10277 1 1 29 PHE CD2 C -2.605 2.901 -0.263 1.00 . A A . 47 PHE CD2 1 1
9 10278 1 1 29 PHE CE1 C -1.852 0.370 -1.060 1.00 . A A . 47 PHE CE1 1 1
9 10279 1 1 29 PHE CE2 C -1.283 2.514 -0.172 1.00 . A A . 47 PHE CE2 1 1
9 10280 1 1 29 PHE CG C -3.563 2.030 -0.752 1.00 . A A . 47 PHE CG 1 1
9 10281 1 1 29 PHE CZ C -0.906 1.248 -0.571 1.00 . A A . 47 PHE CZ 1 1
9 10282 1 1 29 PHE H H -4.606 4.794 -2.296 1.00 . A A . 47 PHE H 1 1
9 10283 1 1 29 PHE HA H -5.306 2.002 -2.921 1.00 . A A . 47 PHE HA 1 1
9 10284 1 1 29 PHE HB2 H -5.148 3.291 -0.187 1.00 . A A . 47 PHE HB2 1 1
9 10285 1 1 29 PHE HB3 H -5.615 1.627 -0.520 1.00 . A A . 47 PHE HB3 1 1
9 10286 1 1 29 PHE HD1 H -3.913 0.074 -1.532 1.00 . A A . 47 PHE HD1 1 1
9 10287 1 1 29 PHE HD2 H -2.898 3.891 0.051 1.00 . A A . 47 PHE HD2 1 1
9 10288 1 1 29 PHE HE1 H -1.559 -0.622 -1.371 1.00 . A A . 47 PHE HE1 1 1
9 10289 1 1 29 PHE HE2 H -0.545 3.201 0.210 1.00 . A A . 47 PHE HE2 1 1
9 10290 1 1 29 PHE HZ H 0.128 0.946 -0.501 1.00 . A A . 47 PHE HZ 1 1
9 10291 1 1 29 PHE N N -4.597 3.929 -2.765 1.00 . A A . 47 PHE N 1 1
9 10292 1 1 29 PHE O O -7.224 4.312 -1.692 1.00 . A A . 47 PHE O 1 1
9 10293 1 1 30 TYR C C -9.952 1.600 -3.079 1.00 . A A . 48 TYR C 1 1
9 10294 1 1 30 TYR CA C -9.111 2.861 -3.088 1.00 . A A . 48 TYR CA 1 1
9 10295 1 1 30 TYR CB C -9.336 3.655 -4.379 1.00 . A A . 48 TYR CB 1 1
9 10296 1 1 30 TYR CD1 C -7.552 2.981 -6.036 1.00 . A A . 48 TYR CD1 1 1
9 10297 1 1 30 TYR CD2 C -9.785 2.242 -6.418 1.00 . A A . 48 TYR CD2 1 1
9 10298 1 1 30 TYR CE1 C -7.138 2.339 -7.184 1.00 . A A . 48 TYR CE1 1 1
9 10299 1 1 30 TYR CE2 C -9.378 1.594 -7.567 1.00 . A A . 48 TYR CE2 1 1
9 10300 1 1 30 TYR CG C -8.881 2.943 -5.633 1.00 . A A . 48 TYR CG 1 1
9 10301 1 1 30 TYR CZ C -8.053 1.645 -7.945 1.00 . A A . 48 TYR CZ 1 1
9 10302 1 1 30 TYR H H -7.372 1.700 -3.364 1.00 . A A . 48 TYR H 1 1
9 10303 1 1 30 TYR HA H -9.398 3.472 -2.242 1.00 . A A . 48 TYR HA 1 1
9 10304 1 1 30 TYR HB2 H -10.390 3.862 -4.484 1.00 . A A . 48 TYR HB2 1 1
9 10305 1 1 30 TYR HB3 H -8.799 4.589 -4.315 1.00 . A A . 48 TYR HB3 1 1
9 10306 1 1 30 TYR HD1 H -6.836 3.523 -5.435 1.00 . A A . 48 TYR HD1 1 1
9 10307 1 1 30 TYR HD2 H -10.822 2.206 -6.116 1.00 . A A . 48 TYR HD2 1 1
9 10308 1 1 30 TYR HE1 H -6.100 2.378 -7.482 1.00 . A A . 48 TYR HE1 1 1
9 10309 1 1 30 TYR HE2 H -10.096 1.051 -8.164 1.00 . A A . 48 TYR HE2 1 1
9 10310 1 1 30 TYR HH H -8.142 1.361 -9.846 1.00 . A A . 48 TYR HH 1 1
9 10311 1 1 30 TYR N N -7.707 2.522 -2.947 1.00 . A A . 48 TYR N 1 1
9 10312 1 1 30 TYR O O -9.491 0.534 -3.487 1.00 . A A . 48 TYR O 1 1
9 10313 1 1 30 TYR OH O -7.645 1.009 -9.092 1.00 . A A . 48 TYR OH 1 1
9 10314 1 1 31 GLU C C -12.974 0.490 -3.693 1.00 . A A . 49 GLU C 1 1
9 10315 1 1 31 GLU CA C -12.063 0.587 -2.483 1.00 . A A . 49 GLU CA 1 1
9 10316 1 1 31 GLU CB C -12.904 0.686 -1.205 1.00 . A A . 49 GLU CB 1 1
9 10317 1 1 31 GLU CD C -14.778 1.857 0.017 1.00 . A A . 49 GLU CD 1 1
9 10318 1 1 31 GLU CG C -13.889 1.846 -1.206 1.00 . A A . 49 GLU CG 1 1
9 10319 1 1 31 GLU H H -11.494 2.615 -2.331 1.00 . A A . 49 GLU H 1 1
9 10320 1 1 31 GLU HA H -11.454 -0.302 -2.434 1.00 . A A . 49 GLU HA 1 1
9 10321 1 1 31 GLU HB2 H -13.461 -0.229 -1.084 1.00 . A A . 49 GLU HB2 1 1
9 10322 1 1 31 GLU HB3 H -12.241 0.807 -0.360 1.00 . A A . 49 GLU HB3 1 1
9 10323 1 1 31 GLU HG2 H -13.336 2.773 -1.241 1.00 . A A . 49 GLU HG2 1 1
9 10324 1 1 31 GLU HG3 H -14.513 1.768 -2.086 1.00 . A A . 49 GLU HG3 1 1
9 10325 1 1 31 GLU N N -11.175 1.725 -2.601 1.00 . A A . 49 GLU N 1 1
9 10326 1 1 31 GLU O O -13.419 1.508 -4.235 1.00 . A A . 49 GLU O 1 1
9 10327 1 1 31 GLU OE1 O -15.513 0.871 0.232 1.00 . A A . 49 GLU OE1 1 1
9 10328 1 1 31 GLU OE2 O -14.768 2.860 0.753 1.00 . A A . 49 GLU OE2 1 1
9 10329 1 1 32 GLU C C -15.343 -1.821 -4.674 1.00 . A A . 50 GLU C 1 1
9 10330 1 1 32 GLU CA C -14.204 -0.951 -5.180 1.00 . A A . 50 GLU CA 1 1
9 10331 1 1 32 GLU CB C -13.550 -1.563 -6.422 1.00 . A A . 50 GLU CB 1 1
9 10332 1 1 32 GLU CD C -12.018 -3.284 -7.417 1.00 . A A . 50 GLU CD 1 1
9 10333 1 1 32 GLU CG C -12.576 -2.692 -6.141 1.00 . A A . 50 GLU CG 1 1
9 10334 1 1 32 GLU H H -12.763 -1.491 -3.741 1.00 . A A . 50 GLU H 1 1
9 10335 1 1 32 GLU HA H -14.611 0.014 -5.448 1.00 . A A . 50 GLU HA 1 1
9 10336 1 1 32 GLU HB2 H -14.328 -1.949 -7.064 1.00 . A A . 50 GLU HB2 1 1
9 10337 1 1 32 GLU HB3 H -13.020 -0.785 -6.948 1.00 . A A . 50 GLU HB3 1 1
9 10338 1 1 32 GLU HG2 H -11.757 -2.311 -5.547 1.00 . A A . 50 GLU HG2 1 1
9 10339 1 1 32 GLU HG3 H -13.088 -3.469 -5.593 1.00 . A A . 50 GLU HG3 1 1
9 10340 1 1 32 GLU N N -13.235 -0.726 -4.130 1.00 . A A . 50 GLU N 1 1
9 10341 1 1 32 GLU O O -15.205 -3.034 -4.519 1.00 . A A . 50 GLU O 1 1
9 10342 1 1 32 GLU OE1 O -11.319 -2.560 -8.158 1.00 . A A . 50 GLU OE1 1 1
9 10343 1 1 32 GLU OE2 O -12.302 -4.465 -7.697 1.00 . A A . 50 GLU OE2 1 1
9 10344 1 1 33 LYS C C -18.692 -1.792 -5.039 1.00 . A A . 51 LYS C 1 1
9 10345 1 1 33 LYS CA C -17.649 -1.865 -3.938 1.00 . A A . 51 LYS CA 1 1
9 10346 1 1 33 LYS CB C -18.185 -1.210 -2.664 1.00 . A A . 51 LYS CB 1 1
9 10347 1 1 33 LYS CD C -16.895 -2.536 -0.955 1.00 . A A . 51 LYS CD 1 1
9 10348 1 1 33 LYS CE C -15.809 -2.491 0.111 1.00 . A A . 51 LYS CE 1 1
9 10349 1 1 33 LYS CG C -17.178 -1.156 -1.525 1.00 . A A . 51 LYS CG 1 1
9 10350 1 1 33 LYS H H -16.483 -0.202 -4.496 1.00 . A A . 51 LYS H 1 1
9 10351 1 1 33 LYS HA H -17.398 -2.898 -3.742 1.00 . A A . 51 LYS HA 1 1
9 10352 1 1 33 LYS HB2 H -18.485 -0.198 -2.896 1.00 . A A . 51 LYS HB2 1 1
9 10353 1 1 33 LYS HB3 H -19.049 -1.762 -2.326 1.00 . A A . 51 LYS HB3 1 1
9 10354 1 1 33 LYS HD2 H -17.800 -2.925 -0.515 1.00 . A A . 51 LYS HD2 1 1
9 10355 1 1 33 LYS HD3 H -16.573 -3.185 -1.756 1.00 . A A . 51 LYS HD3 1 1
9 10356 1 1 33 LYS HE2 H -15.717 -3.472 0.556 1.00 . A A . 51 LYS HE2 1 1
9 10357 1 1 33 LYS HE3 H -14.876 -2.223 -0.361 1.00 . A A . 51 LYS HE3 1 1
9 10358 1 1 33 LYS HG2 H -16.255 -0.737 -1.894 1.00 . A A . 51 LYS HG2 1 1
9 10359 1 1 33 LYS HG3 H -17.572 -0.526 -0.740 1.00 . A A . 51 LYS HG3 1 1
9 10360 1 1 33 LYS HZ1 H -15.848 -0.537 0.866 1.00 . A A . 51 LYS HZ1 1 1
9 10361 1 1 33 LYS HZ2 H -15.588 -1.734 2.049 1.00 . A A . 51 LYS HZ2 1 1
9 10362 1 1 33 LYS HZ3 H -17.135 -1.510 1.399 1.00 . A A . 51 LYS HZ3 1 1
9 10363 1 1 33 LYS N N -16.456 -1.177 -4.388 1.00 . A A . 51 LYS N 1 1
9 10364 1 1 33 LYS NZ N -16.113 -1.502 1.181 1.00 . A A . 51 LYS NZ 1 1
9 10365 1 1 33 LYS O O -19.039 -0.700 -5.478 1.00 . A A . 51 LYS O 1 1
9 10366 1 1 34 PRO C C -21.290 -2.048 -6.487 1.00 . A A . 52 PRO C 1 1
9 10367 1 1 34 PRO CA C -20.123 -3.016 -6.641 1.00 . A A . 52 PRO CA 1 1
9 10368 1 1 34 PRO CB C -20.614 -4.463 -6.602 1.00 . A A . 52 PRO CB 1 1
9 10369 1 1 34 PRO CD C -18.867 -4.290 -4.981 1.00 . A A . 52 PRO CD 1 1
9 10370 1 1 34 PRO CG C -19.491 -5.219 -5.985 1.00 . A A . 52 PRO CG 1 1
9 10371 1 1 34 PRO HA H -19.625 -2.829 -7.581 1.00 . A A . 52 PRO HA 1 1
9 10372 1 1 34 PRO HB2 H -21.512 -4.524 -6.004 1.00 . A A . 52 PRO HB2 1 1
9 10373 1 1 34 PRO HB3 H -20.818 -4.805 -7.605 1.00 . A A . 52 PRO HB3 1 1
9 10374 1 1 34 PRO HD2 H -19.311 -4.435 -4.008 1.00 . A A . 52 PRO HD2 1 1
9 10375 1 1 34 PRO HD3 H -17.799 -4.444 -4.937 1.00 . A A . 52 PRO HD3 1 1
9 10376 1 1 34 PRO HG2 H -19.868 -6.105 -5.494 1.00 . A A . 52 PRO HG2 1 1
9 10377 1 1 34 PRO HG3 H -18.770 -5.489 -6.743 1.00 . A A . 52 PRO HG3 1 1
9 10378 1 1 34 PRO N N -19.184 -2.951 -5.511 1.00 . A A . 52 PRO N 1 1
9 10379 1 1 34 PRO O O -22.089 -2.159 -5.553 1.00 . A A . 52 PRO O 1 1
9 10380 1 1 35 GLY C C -21.895 1.260 -6.951 1.00 . A A . 53 GLY C 1 1
9 10381 1 1 35 GLY CA C -22.422 -0.099 -7.357 1.00 . A A . 53 GLY CA 1 1
9 10382 1 1 35 GLY H H -20.699 -1.058 -8.123 1.00 . A A . 53 GLY H 1 1
9 10383 1 1 35 GLY HA2 H -22.878 -0.021 -8.333 1.00 . A A . 53 GLY HA2 1 1
9 10384 1 1 35 GLY HA3 H -23.170 -0.412 -6.645 1.00 . A A . 53 GLY HA3 1 1
9 10385 1 1 35 GLY N N -21.374 -1.095 -7.405 1.00 . A A . 53 GLY N 1 1
9 10386 1 1 35 GLY O O -22.450 2.293 -7.335 1.00 . A A . 53 GLY O 1 1
9 10387 1 1 36 GLN C C -18.939 2.796 -6.484 1.00 . A A . 54 GLN C 1 1
9 10388 1 1 36 GLN CA C -20.213 2.494 -5.703 1.00 . A A . 54 GLN CA 1 1
9 10389 1 1 36 GLN CB C -19.876 2.384 -4.212 1.00 . A A . 54 GLN CB 1 1
9 10390 1 1 36 GLN CD C -20.723 2.130 -1.843 1.00 . A A . 54 GLN CD 1 1
9 10391 1 1 36 GLN CG C -21.073 2.098 -3.322 1.00 . A A . 54 GLN CG 1 1
9 10392 1 1 36 GLN H H -20.393 0.402 -5.949 1.00 . A A . 54 GLN H 1 1
9 10393 1 1 36 GLN HA H -20.921 3.297 -5.850 1.00 . A A . 54 GLN HA 1 1
9 10394 1 1 36 GLN HB2 H -19.161 1.587 -4.078 1.00 . A A . 54 GLN HB2 1 1
9 10395 1 1 36 GLN HB3 H -19.428 3.312 -3.887 1.00 . A A . 54 GLN HB3 1 1
9 10396 1 1 36 GLN HE21 H -18.857 1.573 -2.230 1.00 . A A . 54 GLN HE21 1 1
9 10397 1 1 36 GLN HE22 H -19.226 1.830 -0.559 1.00 . A A . 54 GLN HE22 1 1
9 10398 1 1 36 GLN HG2 H -21.834 2.841 -3.511 1.00 . A A . 54 GLN HG2 1 1
9 10399 1 1 36 GLN HG3 H -21.459 1.118 -3.566 1.00 . A A . 54 GLN HG3 1 1
9 10400 1 1 36 GLN N N -20.815 1.261 -6.185 1.00 . A A . 54 GLN N 1 1
9 10401 1 1 36 GLN NE2 N -19.479 1.810 -1.513 1.00 . A A . 54 GLN NE2 1 1
9 10402 1 1 36 GLN O O -18.170 1.889 -6.810 1.00 . A A . 54 GLN O 1 1
9 10403 1 1 36 GLN OE1 O -21.561 2.451 -1.004 1.00 . A A . 54 GLN OE1 1 1
9 10404 1 1 37 PRO C C -16.257 4.252 -6.586 1.00 . A A . 55 PRO C 1 1
9 10405 1 1 37 PRO CA C -17.474 4.523 -7.457 1.00 . A A . 55 PRO CA 1 1
9 10406 1 1 37 PRO CB C -17.673 6.032 -7.630 1.00 . A A . 55 PRO CB 1 1
9 10407 1 1 37 PRO CD C -19.645 5.189 -6.591 1.00 . A A . 55 PRO CD 1 1
9 10408 1 1 37 PRO CG C -19.146 6.237 -7.542 1.00 . A A . 55 PRO CG 1 1
9 10409 1 1 37 PRO HA H -17.337 4.059 -8.424 1.00 . A A . 55 PRO HA 1 1
9 10410 1 1 37 PRO HB2 H -17.152 6.558 -6.843 1.00 . A A . 55 PRO HB2 1 1
9 10411 1 1 37 PRO HB3 H -17.286 6.338 -8.590 1.00 . A A . 55 PRO HB3 1 1
9 10412 1 1 37 PRO HD2 H -19.591 5.545 -5.572 1.00 . A A . 55 PRO HD2 1 1
9 10413 1 1 37 PRO HD3 H -20.654 4.898 -6.840 1.00 . A A . 55 PRO HD3 1 1
9 10414 1 1 37 PRO HG2 H -19.361 7.223 -7.160 1.00 . A A . 55 PRO HG2 1 1
9 10415 1 1 37 PRO HG3 H -19.595 6.103 -8.516 1.00 . A A . 55 PRO HG3 1 1
9 10416 1 1 37 PRO N N -18.711 4.076 -6.810 1.00 . A A . 55 PRO N 1 1
9 10417 1 1 37 PRO O O -16.371 4.093 -5.367 1.00 . A A . 55 PRO O 1 1
9 10418 1 1 38 LYS C C -13.468 5.045 -5.596 1.00 . A A . 56 LYS C 1 1
9 10419 1 1 38 LYS CA C -13.856 3.897 -6.516 1.00 . A A . 56 LYS CA 1 1
9 10420 1 1 38 LYS CB C -12.729 3.607 -7.517 1.00 . A A . 56 LYS CB 1 1
9 10421 1 1 38 LYS CD C -13.779 1.401 -8.005 1.00 . A A . 56 LYS CD 1 1
9 10422 1 1 38 LYS CE C -14.397 0.510 -9.071 1.00 . A A . 56 LYS CE 1 1
9 10423 1 1 38 LYS CG C -13.104 2.612 -8.601 1.00 . A A . 56 LYS CG 1 1
9 10424 1 1 38 LYS H H -15.064 4.434 -8.171 1.00 . A A . 56 LYS H 1 1
9 10425 1 1 38 LYS HA H -14.032 3.014 -5.918 1.00 . A A . 56 LYS HA 1 1
9 10426 1 1 38 LYS HB2 H -12.457 4.523 -7.993 1.00 . A A . 56 LYS HB2 1 1
9 10427 1 1 38 LYS HB3 H -11.875 3.220 -6.983 1.00 . A A . 56 LYS HB3 1 1
9 10428 1 1 38 LYS HD2 H -13.050 0.831 -7.450 1.00 . A A . 56 LYS HD2 1 1
9 10429 1 1 38 LYS HD3 H -14.551 1.748 -7.340 1.00 . A A . 56 LYS HD3 1 1
9 10430 1 1 38 LYS HE2 H -14.994 -0.248 -8.585 1.00 . A A . 56 LYS HE2 1 1
9 10431 1 1 38 LYS HE3 H -15.031 1.115 -9.703 1.00 . A A . 56 LYS HE3 1 1
9 10432 1 1 38 LYS HG2 H -13.779 3.085 -9.298 1.00 . A A . 56 LYS HG2 1 1
9 10433 1 1 38 LYS HG3 H -12.208 2.299 -9.117 1.00 . A A . 56 LYS HG3 1 1
9 10434 1 1 38 LYS HZ1 H -13.811 -0.547 -10.774 1.00 . A A . 56 LYS HZ1 1 1
9 10435 1 1 38 LYS HZ2 H -12.920 -0.934 -9.388 1.00 . A A . 56 LYS HZ2 1 1
9 10436 1 1 38 LYS HZ3 H -12.631 0.526 -10.197 1.00 . A A . 56 LYS HZ3 1 1
9 10437 1 1 38 LYS N N -15.093 4.219 -7.215 1.00 . A A . 56 LYS N 1 1
9 10438 1 1 38 LYS NZ N -13.368 -0.157 -9.913 1.00 . A A . 56 LYS NZ 1 1
9 10439 1 1 38 LYS O O -13.247 6.169 -6.050 1.00 . A A . 56 LYS O 1 1
9 10440 1 1 39 ARG C C -11.808 5.615 -2.654 1.00 . A A . 57 ARG C 1 1
9 10441 1 1 39 ARG CA C -13.177 5.778 -3.297 1.00 . A A . 57 ARG CA 1 1
9 10442 1 1 39 ARG CB C -14.273 5.672 -2.230 1.00 . A A . 57 ARG CB 1 1
9 10443 1 1 39 ARG CD C -14.434 8.107 -1.640 1.00 . A A . 57 ARG CD 1 1
9 10444 1 1 39 ARG CG C -14.160 6.705 -1.124 1.00 . A A . 57 ARG CG 1 1
9 10445 1 1 39 ARG CZ C -14.761 10.198 -0.372 1.00 . A A . 57 ARG CZ 1 1
9 10446 1 1 39 ARG H H -13.439 3.813 -4.023 1.00 . A A . 57 ARG H 1 1
9 10447 1 1 39 ARG HA H -13.233 6.743 -3.774 1.00 . A A . 57 ARG HA 1 1
9 10448 1 1 39 ARG HB2 H -15.235 5.795 -2.705 1.00 . A A . 57 ARG HB2 1 1
9 10449 1 1 39 ARG HB3 H -14.225 4.690 -1.781 1.00 . A A . 57 ARG HB3 1 1
9 10450 1 1 39 ARG HD2 H -13.878 8.261 -2.552 1.00 . A A . 57 ARG HD2 1 1
9 10451 1 1 39 ARG HD3 H -15.490 8.204 -1.841 1.00 . A A . 57 ARG HD3 1 1
9 10452 1 1 39 ARG HE H -13.174 8.998 -0.213 1.00 . A A . 57 ARG HE 1 1
9 10453 1 1 39 ARG HG2 H -14.874 6.470 -0.350 1.00 . A A . 57 ARG HG2 1 1
9 10454 1 1 39 ARG HG3 H -13.161 6.672 -0.716 1.00 . A A . 57 ARG HG3 1 1
9 10455 1 1 39 ARG HH11 H -16.301 9.752 -1.621 1.00 . A A . 57 ARG HH11 1 1
9 10456 1 1 39 ARG HH12 H -16.485 11.220 -0.706 1.00 . A A . 57 ARG HH12 1 1
9 10457 1 1 39 ARG HH21 H -13.418 10.909 0.968 1.00 . A A . 57 ARG HH21 1 1
9 10458 1 1 39 ARG HH22 H -14.835 11.893 0.737 1.00 . A A . 57 ARG HH22 1 1
9 10459 1 1 39 ARG N N -13.382 4.753 -4.307 1.00 . A A . 57 ARG N 1 1
9 10460 1 1 39 ARG NE N -14.043 9.123 -0.669 1.00 . A A . 57 ARG NE 1 1
9 10461 1 1 39 ARG NH1 N -15.942 10.406 -0.948 1.00 . A A . 57 ARG NH1 1 1
9 10462 1 1 39 ARG NH2 N -14.303 11.065 0.519 1.00 . A A . 57 ARG NH2 1 1
9 10463 1 1 39 ARG O O -11.453 4.517 -2.231 1.00 . A A . 57 ARG O 1 1
9 10464 1 1 40 LEU C C -9.840 6.335 -0.492 1.00 . A A . 58 LEU C 1 1
9 10465 1 1 40 LEU CA C -9.728 6.669 -1.970 1.00 . A A . 58 LEU CA 1 1
9 10466 1 1 40 LEU CB C -9.009 8.004 -2.144 1.00 . A A . 58 LEU CB 1 1
9 10467 1 1 40 LEU CD1 C -7.519 9.502 -3.491 1.00 . A A . 58 LEU CD1 1 1
9 10468 1 1 40 LEU CD2 C -7.156 7.029 -3.507 1.00 . A A . 58 LEU CD2 1 1
9 10469 1 1 40 LEU CG C -8.191 8.141 -3.426 1.00 . A A . 58 LEU CG 1 1
9 10470 1 1 40 LEU H H -11.366 7.544 -2.981 1.00 . A A . 58 LEU H 1 1
9 10471 1 1 40 LEU HA H -9.151 5.897 -2.456 1.00 . A A . 58 LEU HA 1 1
9 10472 1 1 40 LEU HB2 H -9.749 8.792 -2.128 1.00 . A A . 58 LEU HB2 1 1
9 10473 1 1 40 LEU HB3 H -8.346 8.141 -1.305 1.00 . A A . 58 LEU HB3 1 1
9 10474 1 1 40 LEU HD11 H -6.869 9.622 -2.637 1.00 . A A . 58 LEU HD11 1 1
9 10475 1 1 40 LEU HD12 H -8.272 10.276 -3.484 1.00 . A A . 58 LEU HD12 1 1
9 10476 1 1 40 LEU HD13 H -6.939 9.574 -4.399 1.00 . A A . 58 LEU HD13 1 1
9 10477 1 1 40 LEU HD21 H -7.643 6.103 -3.774 1.00 . A A . 58 LEU HD21 1 1
9 10478 1 1 40 LEU HD22 H -6.677 6.915 -2.542 1.00 . A A . 58 LEU HD22 1 1
9 10479 1 1 40 LEU HD23 H -6.414 7.277 -4.252 1.00 . A A . 58 LEU HD23 1 1
9 10480 1 1 40 LEU HG H -8.850 8.050 -4.278 1.00 . A A . 58 LEU HG 1 1
9 10481 1 1 40 LEU N N -11.040 6.699 -2.598 1.00 . A A . 58 LEU N 1 1
9 10482 1 1 40 LEU O O -10.580 6.982 0.250 1.00 . A A . 58 LEU O 1 1
9 10483 1 1 41 VAL C C -7.810 5.128 1.987 1.00 . A A . 59 VAL C 1 1
9 10484 1 1 41 VAL CA C -9.140 4.867 1.300 1.00 . A A . 59 VAL CA 1 1
9 10485 1 1 41 VAL CB C -9.487 3.366 1.399 1.00 . A A . 59 VAL CB 1 1
9 10486 1 1 41 VAL CG1 C -10.801 3.076 0.695 1.00 . A A . 59 VAL CG1 1 1
9 10487 1 1 41 VAL CG2 C -8.371 2.504 0.829 1.00 . A A . 59 VAL CG2 1 1
9 10488 1 1 41 VAL H H -8.495 4.879 -0.716 1.00 . A A . 59 VAL H 1 1
9 10489 1 1 41 VAL HA H -9.911 5.426 1.811 1.00 . A A . 59 VAL HA 1 1
9 10490 1 1 41 VAL HB H -9.606 3.115 2.444 1.00 . A A . 59 VAL HB 1 1
9 10491 1 1 41 VAL HG11 H -10.680 3.229 -0.368 1.00 . A A . 59 VAL HG11 1 1
9 10492 1 1 41 VAL HG12 H -11.562 3.742 1.068 1.00 . A A . 59 VAL HG12 1 1
9 10493 1 1 41 VAL HG13 H -11.093 2.054 0.881 1.00 . A A . 59 VAL HG13 1 1
9 10494 1 1 41 VAL HG21 H -8.630 1.460 0.934 1.00 . A A . 59 VAL HG21 1 1
9 10495 1 1 41 VAL HG22 H -7.455 2.705 1.364 1.00 . A A . 59 VAL HG22 1 1
9 10496 1 1 41 VAL HG23 H -8.234 2.739 -0.216 1.00 . A A . 59 VAL HG23 1 1
9 10497 1 1 41 VAL N N -9.100 5.324 -0.077 1.00 . A A . 59 VAL N 1 1
9 10498 1 1 41 VAL O O -7.721 5.093 3.214 1.00 . A A . 59 VAL O 1 1
9 10499 1 1 42 ALA C C -4.502 6.102 0.617 1.00 . A A . 60 ALA C 1 1
9 10500 1 1 42 ALA CA C -5.463 5.684 1.711 1.00 . A A . 60 ALA CA 1 1
9 10501 1 1 42 ALA CB C -4.888 4.494 2.451 1.00 . A A . 60 ALA CB 1 1
9 10502 1 1 42 ALA H H -6.896 5.319 0.218 1.00 . A A . 60 ALA H 1 1
9 10503 1 1 42 ALA HA H -5.571 6.495 2.415 1.00 . A A . 60 ALA HA 1 1
9 10504 1 1 42 ALA HB1 H -4.781 3.663 1.768 1.00 . A A . 60 ALA HB1 1 1
9 10505 1 1 42 ALA HB2 H -5.554 4.222 3.248 1.00 . A A . 60 ALA HB2 1 1
9 10506 1 1 42 ALA HB3 H -3.922 4.754 2.858 1.00 . A A . 60 ALA HB3 1 1
9 10507 1 1 42 ALA N N -6.775 5.368 1.185 1.00 . A A . 60 ALA N 1 1
9 10508 1 1 42 ALA O O -4.504 5.555 -0.485 1.00 . A A . 60 ALA O 1 1
9 10509 1 1 43 ILE C C -1.323 7.220 0.955 1.00 . A A . 61 ILE C 1 1
9 10510 1 1 43 ILE CA C -2.561 7.435 0.111 1.00 . A A . 61 ILE CA 1 1
9 10511 1 1 43 ILE CB C -2.599 8.900 -0.388 1.00 . A A . 61 ILE CB 1 1
9 10512 1 1 43 ILE CD1 C -5.082 9.485 -0.386 1.00 . A A . 61 ILE CD1 1 1
9 10513 1 1 43 ILE CG1 C -3.858 9.176 -1.219 1.00 . A A . 61 ILE CG1 1 1
9 10514 1 1 43 ILE CG2 C -1.352 9.191 -1.198 1.00 . A A . 61 ILE CG2 1 1
9 10515 1 1 43 ILE H H -3.858 7.594 1.746 1.00 . A A . 61 ILE H 1 1
9 10516 1 1 43 ILE HA H -2.536 6.769 -0.742 1.00 . A A . 61 ILE HA 1 1
9 10517 1 1 43 ILE HB H -2.595 9.548 0.476 1.00 . A A . 61 ILE HB 1 1
9 10518 1 1 43 ILE HD11 H -4.964 10.450 0.085 1.00 . A A . 61 ILE HD11 1 1
9 10519 1 1 43 ILE HD12 H -5.195 8.727 0.373 1.00 . A A . 61 ILE HD12 1 1
9 10520 1 1 43 ILE HD13 H -5.959 9.496 -1.019 1.00 . A A . 61 ILE HD13 1 1
9 10521 1 1 43 ILE HG12 H -3.678 10.022 -1.861 1.00 . A A . 61 ILE HG12 1 1
9 10522 1 1 43 ILE HG13 H -4.080 8.308 -1.826 1.00 . A A . 61 ILE HG13 1 1
9 10523 1 1 43 ILE HG21 H -1.518 10.053 -1.829 1.00 . A A . 61 ILE HG21 1 1
9 10524 1 1 43 ILE HG22 H -1.123 8.330 -1.803 1.00 . A A . 61 ILE HG22 1 1
9 10525 1 1 43 ILE HG23 H -0.525 9.386 -0.530 1.00 . A A . 61 ILE HG23 1 1
9 10526 1 1 43 ILE N N -3.694 7.088 0.929 1.00 . A A . 61 ILE N 1 1
9 10527 1 1 43 ILE O O -1.119 7.922 1.946 1.00 . A A . 61 ILE O 1 1
9 10528 1 1 44 CYS C C 1.877 5.825 0.699 1.00 . A A . 62 CYS C 1 1
9 10529 1 1 44 CYS CA C 0.584 5.878 1.477 1.00 . A A . 62 CYS CA 1 1
9 10530 1 1 44 CYS CB C 0.316 4.533 2.158 1.00 . A A . 62 CYS CB 1 1
9 10531 1 1 44 CYS H H -0.646 5.765 -0.250 1.00 . A A . 62 CYS H 1 1
9 10532 1 1 44 CYS HA H 0.669 6.642 2.236 1.00 . A A . 62 CYS HA 1 1
9 10533 1 1 44 CYS HB2 H -0.724 4.480 2.444 1.00 . A A . 62 CYS HB2 1 1
9 10534 1 1 44 CYS HB3 H 0.536 3.732 1.464 1.00 . A A . 62 CYS HB3 1 1
9 10535 1 1 44 CYS N N -0.517 6.239 0.609 1.00 . A A . 62 CYS N 1 1
9 10536 1 1 44 CYS O O 1.889 5.504 -0.485 1.00 . A A . 62 CYS O 1 1
9 10537 1 1 44 CYS SG S 1.320 4.255 3.648 1.00 . A A . 62 CYS SG 1 1
9 10538 1 1 45 LYS C C 5.292 5.773 1.836 1.00 . A A . 63 LYS C 1 1
9 10539 1 1 45 LYS CA C 4.271 6.100 0.765 1.00 . A A . 63 LYS CA 1 1
9 10540 1 1 45 LYS CB C 4.612 7.416 0.070 1.00 . A A . 63 LYS CB 1 1
9 10541 1 1 45 LYS CD C 4.852 9.891 0.234 1.00 . A A . 63 LYS CD 1 1
9 10542 1 1 45 LYS CE C 3.457 10.321 -0.197 1.00 . A A . 63 LYS CE 1 1
9 10543 1 1 45 LYS CG C 4.807 8.589 1.009 1.00 . A A . 63 LYS CG 1 1
9 10544 1 1 45 LYS H H 2.874 6.481 2.295 1.00 . A A . 63 LYS H 1 1
9 10545 1 1 45 LYS HA H 4.263 5.304 0.033 1.00 . A A . 63 LYS HA 1 1
9 10546 1 1 45 LYS HB2 H 5.525 7.282 -0.492 1.00 . A A . 63 LYS HB2 1 1
9 10547 1 1 45 LYS HB3 H 3.816 7.663 -0.616 1.00 . A A . 63 LYS HB3 1 1
9 10548 1 1 45 LYS HD2 H 5.287 10.660 0.855 1.00 . A A . 63 LYS HD2 1 1
9 10549 1 1 45 LYS HD3 H 5.461 9.742 -0.649 1.00 . A A . 63 LYS HD3 1 1
9 10550 1 1 45 LYS HE2 H 3.042 9.558 -0.839 1.00 . A A . 63 LYS HE2 1 1
9 10551 1 1 45 LYS HE3 H 2.840 10.422 0.685 1.00 . A A . 63 LYS HE3 1 1
9 10552 1 1 45 LYS HG2 H 3.986 8.622 1.709 1.00 . A A . 63 LYS HG2 1 1
9 10553 1 1 45 LYS HG3 H 5.738 8.462 1.542 1.00 . A A . 63 LYS HG3 1 1
9 10554 1 1 45 LYS HZ1 H 3.959 11.506 -1.845 1.00 . A A . 63 LYS HZ1 1 1
9 10555 1 1 45 LYS HZ2 H 3.949 12.347 -0.373 1.00 . A A . 63 LYS HZ2 1 1
9 10556 1 1 45 LYS HZ3 H 2.485 11.924 -1.119 1.00 . A A . 63 LYS HZ3 1 1
9 10557 1 1 45 LYS N N 2.960 6.167 1.364 1.00 . A A . 63 LYS N 1 1
9 10558 1 1 45 LYS NZ N 3.463 11.612 -0.932 1.00 . A A . 63 LYS NZ 1 1
9 10559 1 1 45 LYS O O 5.017 5.889 3.027 1.00 . A A . 63 LYS O 1 1
9 10560 1 1 46 ASN C C 8.372 6.103 2.723 1.00 . A A . 64 ASN C 1 1
9 10561 1 1 46 ASN CA C 7.483 4.928 2.350 1.00 . A A . 64 ASN CA 1 1
9 10562 1 1 46 ASN CB C 8.304 3.788 1.755 1.00 . A A . 64 ASN CB 1 1
9 10563 1 1 46 ASN CG C 9.479 3.392 2.620 1.00 . A A . 64 ASN CG 1 1
9 10564 1 1 46 ASN H H 6.647 5.340 0.456 1.00 . A A . 64 ASN H 1 1
9 10565 1 1 46 ASN HA H 6.989 4.574 3.243 1.00 . A A . 64 ASN HA 1 1
9 10566 1 1 46 ASN HB2 H 7.668 2.924 1.634 1.00 . A A . 64 ASN HB2 1 1
9 10567 1 1 46 ASN HB3 H 8.680 4.089 0.788 1.00 . A A . 64 ASN HB3 1 1
9 10568 1 1 46 ASN HD21 H 10.647 4.652 1.620 1.00 . A A . 64 ASN HD21 1 1
9 10569 1 1 46 ASN HD22 H 11.419 3.724 2.875 1.00 . A A . 64 ASN HD22 1 1
9 10570 1 1 46 ASN N N 6.457 5.346 1.414 1.00 . A A . 64 ASN N 1 1
9 10571 1 1 46 ASN ND2 N 10.623 3.987 2.356 1.00 . A A . 64 ASN ND2 1 1
9 10572 1 1 46 ASN O O 8.728 6.899 1.857 1.00 . A A . 64 ASN O 1 1
9 10573 1 1 46 ASN OD1 O 9.361 2.560 3.513 1.00 . A A . 64 ASN OD1 1 1
9 10574 1 1 47 ALA C C 10.582 7.808 3.684 1.00 . A A . 65 ALA C 1 1
9 10575 1 1 47 ALA CA C 9.421 7.355 4.570 1.00 . A A . 65 ALA CA 1 1
9 10576 1 1 47 ALA CB C 9.927 7.024 5.967 1.00 . A A . 65 ALA CB 1 1
9 10577 1 1 47 ALA H H 8.453 5.468 4.615 1.00 . A A . 65 ALA H 1 1
9 10578 1 1 47 ALA HA H 8.713 8.169 4.658 1.00 . A A . 65 ALA HA 1 1
9 10579 1 1 47 ALA HB1 H 10.718 6.292 5.900 1.00 . A A . 65 ALA HB1 1 1
9 10580 1 1 47 ALA HB2 H 9.117 6.623 6.557 1.00 . A A . 65 ALA HB2 1 1
9 10581 1 1 47 ALA HB3 H 10.304 7.921 6.435 1.00 . A A . 65 ALA HB3 1 1
9 10582 1 1 47 ALA N N 8.704 6.202 4.012 1.00 . A A . 65 ALA N 1 1
9 10583 1 1 47 ALA O O 10.722 8.998 3.390 1.00 . A A . 65 ALA O 1 1
9 10584 1 1 48 SER C C 12.198 6.854 0.947 1.00 . A A . 66 SER C 1 1
9 10585 1 1 48 SER CA C 12.545 7.139 2.409 1.00 . A A . 66 SER CA 1 1
9 10586 1 1 48 SER CB C 13.748 6.291 2.842 1.00 . A A . 66 SER CB 1 1
9 10587 1 1 48 SER H H 11.237 5.930 3.546 1.00 . A A . 66 SER H 1 1
9 10588 1 1 48 SER HA H 12.793 8.187 2.513 1.00 . A A . 66 SER HA 1 1
9 10589 1 1 48 SER HB2 H 14.042 6.578 3.841 1.00 . A A . 66 SER HB2 1 1
9 10590 1 1 48 SER HB3 H 13.468 5.247 2.837 1.00 . A A . 66 SER HB3 1 1
9 10591 1 1 48 SER HG H 15.530 7.011 2.423 1.00 . A A . 66 SER HG 1 1
9 10592 1 1 48 SER N N 11.406 6.856 3.272 1.00 . A A . 66 SER N 1 1
9 10593 1 1 48 SER O O 11.500 5.884 0.644 1.00 . A A . 66 SER O 1 1
9 10594 1 1 48 SER OG O 14.859 6.471 1.974 1.00 . A A . 66 SER OG 1 1
9 10595 1 1 49 PRO C C 13.520 6.536 -1.996 1.00 . A A . 67 PRO C 1 1
9 10596 1 1 49 PRO CA C 12.493 7.504 -1.412 1.00 . A A . 67 PRO CA 1 1
9 10597 1 1 49 PRO CB C 12.690 8.906 -1.980 1.00 . A A . 67 PRO CB 1 1
9 10598 1 1 49 PRO CD C 13.395 8.963 0.315 1.00 . A A . 67 PRO CD 1 1
9 10599 1 1 49 PRO CG C 13.648 9.562 -1.043 1.00 . A A . 67 PRO CG 1 1
9 10600 1 1 49 PRO HA H 11.498 7.153 -1.643 1.00 . A A . 67 PRO HA 1 1
9 10601 1 1 49 PRO HB2 H 13.091 8.839 -2.981 1.00 . A A . 67 PRO HB2 1 1
9 10602 1 1 49 PRO HB3 H 11.743 9.423 -1.999 1.00 . A A . 67 PRO HB3 1 1
9 10603 1 1 49 PRO HD2 H 14.330 8.760 0.817 1.00 . A A . 67 PRO HD2 1 1
9 10604 1 1 49 PRO HD3 H 12.786 9.628 0.910 1.00 . A A . 67 PRO HD3 1 1
9 10605 1 1 49 PRO HG2 H 14.663 9.362 -1.355 1.00 . A A . 67 PRO HG2 1 1
9 10606 1 1 49 PRO HG3 H 13.465 10.625 -1.021 1.00 . A A . 67 PRO HG3 1 1
9 10607 1 1 49 PRO N N 12.670 7.709 0.025 1.00 . A A . 67 PRO N 1 1
9 10608 1 1 49 PRO O O 13.586 6.337 -3.210 1.00 . A A . 67 PRO O 1 1
9 10609 1 1 50 VAL C C 15.141 3.670 -0.783 1.00 . A A . 68 VAL C 1 1
9 10610 1 1 50 VAL CA C 15.330 4.979 -1.538 1.00 . A A . 68 VAL CA 1 1
9 10611 1 1 50 VAL CB C 16.770 5.480 -1.306 1.00 . A A . 68 VAL CB 1 1
9 10612 1 1 50 VAL CG1 C 17.753 4.560 -2.010 1.00 . A A . 68 VAL CG1 1 1
9 10613 1 1 50 VAL CG2 C 16.936 6.918 -1.784 1.00 . A A . 68 VAL CG2 1 1
9 10614 1 1 50 VAL H H 14.250 6.180 -0.171 1.00 . A A . 68 VAL H 1 1
9 10615 1 1 50 VAL HA H 15.206 4.792 -2.593 1.00 . A A . 68 VAL HA 1 1
9 10616 1 1 50 VAL HB H 16.975 5.448 -0.246 1.00 . A A . 68 VAL HB 1 1
9 10617 1 1 50 VAL HG11 H 17.779 4.798 -3.063 1.00 . A A . 68 VAL HG11 1 1
9 10618 1 1 50 VAL HG12 H 17.429 3.537 -1.887 1.00 . A A . 68 VAL HG12 1 1
9 10619 1 1 50 VAL HG13 H 18.738 4.683 -1.584 1.00 . A A . 68 VAL HG13 1 1
9 10620 1 1 50 VAL HG21 H 17.940 7.256 -1.569 1.00 . A A . 68 VAL HG21 1 1
9 10621 1 1 50 VAL HG22 H 16.226 7.552 -1.272 1.00 . A A . 68 VAL HG22 1 1
9 10622 1 1 50 VAL HG23 H 16.760 6.966 -2.848 1.00 . A A . 68 VAL HG23 1 1
9 10623 1 1 50 VAL N N 14.331 5.953 -1.122 1.00 . A A . 68 VAL N 1 1
9 10624 1 1 50 VAL O O 14.850 2.633 -1.378 1.00 . A A . 68 VAL O 1 1
9 10625 1 1 51 HIS C C 13.813 2.374 1.911 1.00 . A A . 69 HIS C 1 1
9 10626 1 1 51 HIS CA C 15.214 2.533 1.365 1.00 . A A . 69 HIS CA 1 1
9 10627 1 1 51 HIS CB C 16.174 2.614 2.550 1.00 . A A . 69 HIS CB 1 1
9 10628 1 1 51 HIS CD2 C 18.158 4.164 1.943 1.00 . A A . 69 HIS CD2 1 1
9 10629 1 1 51 HIS CE1 C 19.713 2.638 1.783 1.00 . A A . 69 HIS CE1 1 1
9 10630 1 1 51 HIS CG C 17.581 2.969 2.193 1.00 . A A . 69 HIS CG 1 1
9 10631 1 1 51 HIS H H 15.418 4.604 0.961 1.00 . A A . 69 HIS H 1 1
9 10632 1 1 51 HIS HA H 15.463 1.679 0.757 1.00 . A A . 69 HIS HA 1 1
9 10633 1 1 51 HIS HB2 H 15.808 3.350 3.241 1.00 . A A . 69 HIS HB2 1 1
9 10634 1 1 51 HIS HB3 H 16.195 1.654 3.046 1.00 . A A . 69 HIS HB3 1 1
9 10635 1 1 51 HIS HD1 H 18.474 1.062 2.221 1.00 . A A . 69 HIS HD1 1 1
9 10636 1 1 51 HIS HD2 H 17.665 5.126 1.945 1.00 . A A . 69 HIS HD2 1 1
9 10637 1 1 51 HIS HE1 H 20.668 2.152 1.643 1.00 . A A . 69 HIS HE1 1 1
9 10638 1 1 51 HIS HE2 H 20.194 4.626 1.740 1.00 . A A . 69 HIS HE2 1 1
9 10639 1 1 51 HIS N N 15.288 3.730 0.534 1.00 . A A . 69 HIS N 1 1
9 10640 1 1 51 HIS ND1 N 18.580 2.035 2.085 1.00 . A A . 69 HIS ND1 1 1
9 10641 1 1 51 HIS NE2 N 19.487 3.934 1.690 1.00 . A A . 69 HIS NE2 1 1
9 10642 1 1 51 HIS O O 13.093 3.352 2.050 1.00 . A A . 69 HIS O 1 1
9 10643 1 1 52 CYS C C 12.226 0.784 4.331 1.00 . A A . 70 CYS C 1 1
9 10644 1 1 52 CYS CA C 12.133 0.880 2.813 1.00 . A A . 70 CYS CA 1 1
9 10645 1 1 52 CYS CB C 11.558 -0.415 2.231 1.00 . A A . 70 CYS CB 1 1
9 10646 1 1 52 CYS H H 14.085 0.420 2.143 1.00 . A A . 70 CYS H 1 1
9 10647 1 1 52 CYS HA H 11.483 1.704 2.554 1.00 . A A . 70 CYS HA 1 1
9 10648 1 1 52 CYS HB2 H 11.647 -0.387 1.155 1.00 . A A . 70 CYS HB2 1 1
9 10649 1 1 52 CYS HB3 H 12.125 -1.254 2.609 1.00 . A A . 70 CYS HB3 1 1
9 10650 1 1 52 CYS HG H 9.606 -0.296 3.874 1.00 . A A . 70 CYS HG 1 1
9 10651 1 1 52 CYS N N 13.449 1.154 2.257 1.00 . A A . 70 CYS N 1 1
9 10652 1 1 52 CYS O O 12.976 -0.037 4.862 1.00 . A A . 70 CYS O 1 1
9 10653 1 1 52 CYS SG S 9.817 -0.704 2.629 1.00 . A A . 70 CYS SG 1 1
9 10654 1 1 53 ASN C C 10.125 1.348 7.027 1.00 . A A . 71 ASN C 1 1
9 10655 1 1 53 ASN CA C 11.506 1.671 6.478 1.00 . A A . 71 ASN CA 1 1
9 10656 1 1 53 ASN CB C 11.952 3.052 6.991 1.00 . A A . 71 ASN CB 1 1
9 10657 1 1 53 ASN CG C 13.293 3.509 6.438 1.00 . A A . 71 ASN CG 1 1
9 10658 1 1 53 ASN H H 10.859 2.226 4.538 1.00 . A A . 71 ASN H 1 1
9 10659 1 1 53 ASN HA H 12.205 0.920 6.817 1.00 . A A . 71 ASN HA 1 1
9 10660 1 1 53 ASN HB2 H 11.207 3.783 6.714 1.00 . A A . 71 ASN HB2 1 1
9 10661 1 1 53 ASN HB3 H 12.024 3.018 8.070 1.00 . A A . 71 ASN HB3 1 1
9 10662 1 1 53 ASN HD21 H 12.766 5.409 6.685 1.00 . A A . 71 ASN HD21 1 1
9 10663 1 1 53 ASN HD22 H 14.345 5.147 6.012 1.00 . A A . 71 ASN HD22 1 1
9 10664 1 1 53 ASN N N 11.475 1.631 5.020 1.00 . A A . 71 ASN N 1 1
9 10665 1 1 53 ASN ND2 N 13.485 4.819 6.372 1.00 . A A . 71 ASN ND2 1 1
9 10666 1 1 53 ASN O O 9.856 0.226 7.450 1.00 . A A . 71 ASN O 1 1
9 10667 1 1 53 ASN OD1 O 14.154 2.702 6.091 1.00 . A A . 71 ASN OD1 1 1
9 10668 1 1 54 TYR C C 6.953 2.843 6.404 1.00 . A A . 72 TYR C 1 1
9 10669 1 1 54 TYR CA C 7.869 2.179 7.421 1.00 . A A . 72 TYR CA 1 1
9 10670 1 1 54 TYR CB C 7.636 2.814 8.797 1.00 . A A . 72 TYR CB 1 1
9 10671 1 1 54 TYR CD1 C 8.413 1.101 10.488 1.00 . A A . 72 TYR CD1 1 1
9 10672 1 1 54 TYR CD2 C 9.637 3.136 10.298 1.00 . A A . 72 TYR CD2 1 1
9 10673 1 1 54 TYR CE1 C 9.273 0.670 11.480 1.00 . A A . 72 TYR CE1 1 1
9 10674 1 1 54 TYR CE2 C 10.500 2.714 11.289 1.00 . A A . 72 TYR CE2 1 1
9 10675 1 1 54 TYR CG C 8.580 2.340 9.881 1.00 . A A . 72 TYR CG 1 1
9 10676 1 1 54 TYR CZ C 10.315 1.483 11.879 1.00 . A A . 72 TYR CZ 1 1
9 10677 1 1 54 TYR H H 9.533 3.211 6.648 1.00 . A A . 72 TYR H 1 1
9 10678 1 1 54 TYR HA H 7.648 1.122 7.469 1.00 . A A . 72 TYR HA 1 1
9 10679 1 1 54 TYR HB2 H 7.743 3.883 8.711 1.00 . A A . 72 TYR HB2 1 1
9 10680 1 1 54 TYR HB3 H 6.628 2.589 9.117 1.00 . A A . 72 TYR HB3 1 1
9 10681 1 1 54 TYR HD1 H 7.596 0.469 10.172 1.00 . A A . 72 TYR HD1 1 1
9 10682 1 1 54 TYR HD2 H 9.778 4.102 9.838 1.00 . A A . 72 TYR HD2 1 1
9 10683 1 1 54 TYR HE1 H 9.127 -0.296 11.941 1.00 . A A . 72 TYR HE1 1 1
9 10684 1 1 54 TYR HE2 H 11.318 3.349 11.597 1.00 . A A . 72 TYR HE2 1 1
9 10685 1 1 54 TYR HH H 11.274 1.766 13.525 1.00 . A A . 72 TYR HH 1 1
9 10686 1 1 54 TYR N N 9.248 2.342 6.990 1.00 . A A . 72 TYR N 1 1
9 10687 1 1 54 TYR O O 7.424 3.548 5.505 1.00 . A A . 72 TYR O 1 1
9 10688 1 1 54 TYR OH O 11.178 1.064 12.870 1.00 . A A . 72 TYR OH 1 1
9 10689 1 1 55 LEU C C 4.032 4.451 6.248 1.00 . A A . 73 LEU C 1 1
9 10690 1 1 55 LEU CA C 4.690 3.230 5.639 1.00 . A A . 73 LEU CA 1 1
9 10691 1 1 55 LEU CB C 3.612 2.216 5.243 1.00 . A A . 73 LEU CB 1 1
9 10692 1 1 55 LEU CD1 C 2.855 0.445 3.652 1.00 . A A . 73 LEU CD1 1 1
9 10693 1 1 55 LEU CD2 C 5.039 1.620 3.266 1.00 . A A . 73 LEU CD2 1 1
9 10694 1 1 55 LEU CG C 4.066 1.094 4.311 1.00 . A A . 73 LEU CG 1 1
9 10695 1 1 55 LEU H H 5.332 2.131 7.332 1.00 . A A . 73 LEU H 1 1
9 10696 1 1 55 LEU HA H 5.225 3.534 4.752 1.00 . A A . 73 LEU HA 1 1
9 10697 1 1 55 LEU HB2 H 3.227 1.766 6.146 1.00 . A A . 73 LEU HB2 1 1
9 10698 1 1 55 LEU HB3 H 2.806 2.749 4.759 1.00 . A A . 73 LEU HB3 1 1
9 10699 1 1 55 LEU HD11 H 3.188 -0.277 2.922 1.00 . A A . 73 LEU HD11 1 1
9 10700 1 1 55 LEU HD12 H 2.252 1.206 3.164 1.00 . A A . 73 LEU HD12 1 1
9 10701 1 1 55 LEU HD13 H 2.262 -0.053 4.406 1.00 . A A . 73 LEU HD13 1 1
9 10702 1 1 55 LEU HD21 H 5.952 1.934 3.749 1.00 . A A . 73 LEU HD21 1 1
9 10703 1 1 55 LEU HD22 H 4.598 2.462 2.754 1.00 . A A . 73 LEU HD22 1 1
9 10704 1 1 55 LEU HD23 H 5.260 0.840 2.551 1.00 . A A . 73 LEU HD23 1 1
9 10705 1 1 55 LEU HG H 4.572 0.337 4.893 1.00 . A A . 73 LEU HG 1 1
9 10706 1 1 55 LEU N N 5.653 2.655 6.564 1.00 . A A . 73 LEU N 1 1
9 10707 1 1 55 LEU O O 3.407 4.371 7.306 1.00 . A A . 73 LEU O 1 1
9 10708 1 1 56 LYS C C 2.318 7.038 5.153 1.00 . A A . 74 LYS C 1 1
9 10709 1 1 56 LYS CA C 3.550 6.811 6.012 1.00 . A A . 74 LYS CA 1 1
9 10710 1 1 56 LYS CB C 4.520 7.996 5.875 1.00 . A A . 74 LYS CB 1 1
9 10711 1 1 56 LYS CD C 5.830 7.805 8.059 1.00 . A A . 74 LYS CD 1 1
9 10712 1 1 56 LYS CE C 5.314 6.494 8.632 1.00 . A A . 74 LYS CE 1 1
9 10713 1 1 56 LYS CG C 5.884 7.792 6.531 1.00 . A A . 74 LYS CG 1 1
9 10714 1 1 56 LYS H H 4.727 5.585 4.758 1.00 . A A . 74 LYS H 1 1
9 10715 1 1 56 LYS HA H 3.255 6.701 7.044 1.00 . A A . 74 LYS HA 1 1
9 10716 1 1 56 LYS HB2 H 4.686 8.185 4.825 1.00 . A A . 74 LYS HB2 1 1
9 10717 1 1 56 LYS HB3 H 4.061 8.869 6.317 1.00 . A A . 74 LYS HB3 1 1
9 10718 1 1 56 LYS HD2 H 6.825 7.981 8.437 1.00 . A A . 74 LYS HD2 1 1
9 10719 1 1 56 LYS HD3 H 5.178 8.607 8.376 1.00 . A A . 74 LYS HD3 1 1
9 10720 1 1 56 LYS HE2 H 4.273 6.387 8.367 1.00 . A A . 74 LYS HE2 1 1
9 10721 1 1 56 LYS HE3 H 5.878 5.681 8.200 1.00 . A A . 74 LYS HE3 1 1
9 10722 1 1 56 LYS HG2 H 6.280 6.841 6.211 1.00 . A A . 74 LYS HG2 1 1
9 10723 1 1 56 LYS HG3 H 6.545 8.580 6.200 1.00 . A A . 74 LYS HG3 1 1
9 10724 1 1 56 LYS HZ1 H 6.443 6.489 10.388 1.00 . A A . 74 LYS HZ1 1 1
9 10725 1 1 56 LYS HZ2 H 5.036 5.543 10.471 1.00 . A A . 74 LYS HZ2 1 1
9 10726 1 1 56 LYS HZ3 H 4.926 7.233 10.548 1.00 . A A . 74 LYS HZ3 1 1
9 10727 1 1 56 LYS N N 4.187 5.582 5.582 1.00 . A A . 74 LYS N 1 1
9 10728 1 1 56 LYS NZ N 5.438 6.437 10.111 1.00 . A A . 74 LYS NZ 1 1
9 10729 1 1 56 LYS O O 2.426 7.426 3.987 1.00 . A A . 74 LYS O 1 1
9 10730 1 1 57 CYS C C -0.875 8.097 5.415 1.00 . A A . 75 CYS C 1 1
9 10731 1 1 57 CYS CA C -0.092 6.870 4.979 1.00 . A A . 75 CYS CA 1 1
9 10732 1 1 57 CYS CB C -0.945 5.629 5.218 1.00 . A A . 75 CYS CB 1 1
9 10733 1 1 57 CYS H H 1.130 6.473 6.655 1.00 . A A . 75 CYS H 1 1
9 10734 1 1 57 CYS HA H 0.139 6.947 3.928 1.00 . A A . 75 CYS HA 1 1
9 10735 1 1 57 CYS HB2 H -1.393 5.700 6.200 1.00 . A A . 75 CYS HB2 1 1
9 10736 1 1 57 CYS HB3 H -1.729 5.597 4.477 1.00 . A A . 75 CYS HB3 1 1
9 10737 1 1 57 CYS N N 1.155 6.768 5.718 1.00 . A A . 75 CYS N 1 1
9 10738 1 1 57 CYS O O -0.704 8.585 6.534 1.00 . A A . 75 CYS O 1 1
9 10739 1 1 57 CYS SG S -0.040 4.044 5.145 1.00 . A A . 75 CYS SG 1 1
9 10740 1 1 58 THR C C -3.980 9.497 4.241 1.00 . A A . 76 THR C 1 1
9 10741 1 1 58 THR CA C -2.612 9.688 4.895 1.00 . A A . 76 THR CA 1 1
9 10742 1 1 58 THR CB C -2.012 11.056 4.498 1.00 . A A . 76 THR CB 1 1
9 10743 1 1 58 THR CG2 C -1.982 11.226 2.984 1.00 . A A . 76 THR CG2 1 1
9 10744 1 1 58 THR H H -1.766 8.227 3.627 1.00 . A A . 76 THR H 1 1
9 10745 1 1 58 THR HA H -2.736 9.669 5.965 1.00 . A A . 76 THR HA 1 1
9 10746 1 1 58 THR HB H -1.000 11.104 4.868 1.00 . A A . 76 THR HB 1 1
9 10747 1 1 58 THR HG1 H -2.195 12.644 5.660 1.00 . A A . 76 THR HG1 1 1
9 10748 1 1 58 THR HG21 H -2.985 11.144 2.594 1.00 . A A . 76 THR HG21 1 1
9 10749 1 1 58 THR HG22 H -1.361 10.459 2.547 1.00 . A A . 76 THR HG22 1 1
9 10750 1 1 58 THR HG23 H -1.579 12.198 2.740 1.00 . A A . 76 THR HG23 1 1
9 10751 1 1 58 THR N N -1.732 8.595 4.541 1.00 . A A . 76 THR N 1 1
9 10752 1 1 58 THR O O -4.132 8.665 3.338 1.00 . A A . 76 THR O 1 1
9 10753 1 1 58 THR OG1 O -2.773 12.118 5.087 1.00 . A A . 76 THR OG1 1 1
9 10754 1 1 59 ASN C C -6.888 8.764 4.347 1.00 . A A . 77 ASN C 1 1
9 10755 1 1 59 ASN CA C -6.341 10.182 4.232 1.00 . A A . 77 ASN CA 1 1
9 10756 1 1 59 ASN CB C -6.453 10.685 2.786 1.00 . A A . 77 ASN CB 1 1
9 10757 1 1 59 ASN CG C -6.251 12.185 2.674 1.00 . A A . 77 ASN CG 1 1
9 10758 1 1 59 ASN H H -4.744 10.930 5.400 1.00 . A A . 77 ASN H 1 1
9 10759 1 1 59 ASN HA H -6.937 10.825 4.864 1.00 . A A . 77 ASN HA 1 1
9 10760 1 1 59 ASN HB2 H -5.700 10.195 2.185 1.00 . A A . 77 ASN HB2 1 1
9 10761 1 1 59 ASN HB3 H -7.431 10.440 2.401 1.00 . A A . 77 ASN HB3 1 1
9 10762 1 1 59 ASN HD21 H -5.594 11.996 0.809 1.00 . A A . 77 ASN HD21 1 1
9 10763 1 1 59 ASN HD22 H -5.644 13.607 1.432 1.00 . A A . 77 ASN HD22 1 1
9 10764 1 1 59 ASN N N -4.961 10.265 4.713 1.00 . A A . 77 ASN N 1 1
9 10765 1 1 59 ASN ND2 N -5.785 12.641 1.523 1.00 . A A . 77 ASN ND2 1 1
9 10766 1 1 59 ASN O O -7.499 8.247 3.415 1.00 . A A . 77 ASN O 1 1
9 10767 1 1 59 ASN OD1 O -6.532 12.932 3.609 1.00 . A A . 77 ASN OD1 1 1
9 10768 1 1 60 LEU C C -8.694 6.837 5.896 1.00 . A A . 78 LEU C 1 1
9 10769 1 1 60 LEU CA C -7.173 6.804 5.767 1.00 . A A . 78 LEU CA 1 1
9 10770 1 1 60 LEU CB C -6.561 6.227 7.048 1.00 . A A . 78 LEU CB 1 1
9 10771 1 1 60 LEU CD1 C -4.574 5.445 8.350 1.00 . A A . 78 LEU CD1 1 1
9 10772 1 1 60 LEU CD2 C -4.616 5.175 5.870 1.00 . A A . 78 LEU CD2 1 1
9 10773 1 1 60 LEU CG C -5.041 6.049 7.036 1.00 . A A . 78 LEU CG 1 1
9 10774 1 1 60 LEU H H -6.114 8.586 6.184 1.00 . A A . 78 LEU H 1 1
9 10775 1 1 60 LEU HA H -6.910 6.172 4.932 1.00 . A A . 78 LEU HA 1 1
9 10776 1 1 60 LEU HB2 H -6.816 6.882 7.869 1.00 . A A . 78 LEU HB2 1 1
9 10777 1 1 60 LEU HB3 H -7.010 5.261 7.231 1.00 . A A . 78 LEU HB3 1 1
9 10778 1 1 60 LEU HD11 H -3.505 5.297 8.317 1.00 . A A . 78 LEU HD11 1 1
9 10779 1 1 60 LEU HD12 H -5.065 4.496 8.504 1.00 . A A . 78 LEU HD12 1 1
9 10780 1 1 60 LEU HD13 H -4.822 6.115 9.160 1.00 . A A . 78 LEU HD13 1 1
9 10781 1 1 60 LEU HD21 H -4.845 5.678 4.941 1.00 . A A . 78 LEU HD21 1 1
9 10782 1 1 60 LEU HD22 H -5.148 4.238 5.912 1.00 . A A . 78 LEU HD22 1 1
9 10783 1 1 60 LEU HD23 H -3.553 4.990 5.927 1.00 . A A . 78 LEU HD23 1 1
9 10784 1 1 60 LEU HG H -4.571 7.017 6.924 1.00 . A A . 78 LEU HG 1 1
9 10785 1 1 60 LEU N N -6.654 8.140 5.500 1.00 . A A . 78 LEU N 1 1
9 10786 1 1 60 LEU O O -9.264 7.801 6.416 1.00 . A A . 78 LEU O 1 1
9 10787 1 1 61 ALA C C -11.279 4.886 6.659 1.00 . A A . 79 ALA C 1 1
9 10788 1 1 61 ALA CA C -10.799 5.709 5.467 1.00 . A A . 79 ALA CA 1 1
9 10789 1 1 61 ALA CB C -11.337 5.144 4.158 1.00 . A A . 79 ALA CB 1 1
9 10790 1 1 61 ALA H H -8.833 5.024 5.062 1.00 . A A . 79 ALA H 1 1
9 10791 1 1 61 ALA HA H -11.173 6.718 5.573 1.00 . A A . 79 ALA HA 1 1
9 10792 1 1 61 ALA HB1 H -12.414 5.075 4.211 1.00 . A A . 79 ALA HB1 1 1
9 10793 1 1 61 ALA HB2 H -10.922 4.162 3.985 1.00 . A A . 79 ALA HB2 1 1
9 10794 1 1 61 ALA HB3 H -11.060 5.799 3.344 1.00 . A A . 79 ALA HB3 1 1
9 10795 1 1 61 ALA N N -9.346 5.779 5.435 1.00 . A A . 79 ALA N 1 1
9 10796 1 1 61 ALA O O -11.959 3.870 6.495 1.00 . A A . 79 ALA O 1 1
9 10797 1 1 62 ALA C C -10.849 3.285 9.262 1.00 . A A . 80 ALA C 1 1
9 10798 1 1 62 ALA CA C -11.325 4.729 9.119 1.00 . A A . 80 ALA CA 1 1
9 10799 1 1 62 ALA CB C -12.839 4.817 9.272 1.00 . A A . 80 ALA CB 1 1
9 10800 1 1 62 ALA H H -10.275 6.093 7.890 1.00 . A A . 80 ALA H 1 1
9 10801 1 1 62 ALA HA H -10.883 5.308 9.917 1.00 . A A . 80 ALA HA 1 1
9 10802 1 1 62 ALA HB1 H -13.125 4.470 10.254 1.00 . A A . 80 ALA HB1 1 1
9 10803 1 1 62 ALA HB2 H -13.312 4.202 8.520 1.00 . A A . 80 ALA HB2 1 1
9 10804 1 1 62 ALA HB3 H -13.153 5.844 9.147 1.00 . A A . 80 ALA HB3 1 1
9 10805 1 1 62 ALA N N -10.891 5.330 7.855 1.00 . A A . 80 ALA N 1 1
9 10806 1 1 62 ALA O O -9.785 3.028 9.827 1.00 . A A . 80 ALA O 1 1
9 10807 1 1 63 GLY C C -10.207 0.578 7.830 1.00 . A A . 81 GLY C 1 1
9 10808 1 1 63 GLY CA C -11.280 0.951 8.830 1.00 . A A . 81 GLY CA 1 1
9 10809 1 1 63 GLY H H -12.449 2.619 8.264 1.00 . A A . 81 GLY H 1 1
9 10810 1 1 63 GLY HA2 H -10.922 0.743 9.829 1.00 . A A . 81 GLY HA2 1 1
9 10811 1 1 63 GLY HA3 H -12.158 0.353 8.640 1.00 . A A . 81 GLY HA3 1 1
9 10812 1 1 63 GLY N N -11.632 2.350 8.737 1.00 . A A . 81 GLY N 1 1
9 10813 1 1 63 GLY O O -9.485 -0.402 8.015 1.00 . A A . 81 GLY O 1 1
9 10814 1 1 64 PHE C C -7.783 1.792 6.113 1.00 . A A . 82 PHE C 1 1
9 10815 1 1 64 PHE CA C -9.106 1.131 5.740 1.00 . A A . 82 PHE CA 1 1
9 10816 1 1 64 PHE CB C -9.591 1.656 4.389 1.00 . A A . 82 PHE CB 1 1
9 10817 1 1 64 PHE CD1 C -10.694 -0.182 3.084 1.00 . A A . 82 PHE CD1 1 1
9 10818 1 1 64 PHE CD2 C -12.079 1.440 4.149 1.00 . A A . 82 PHE CD2 1 1
9 10819 1 1 64 PHE CE1 C -11.816 -0.825 2.595 1.00 . A A . 82 PHE CE1 1 1
9 10820 1 1 64 PHE CE2 C -13.205 0.805 3.663 1.00 . A A . 82 PHE CE2 1 1
9 10821 1 1 64 PHE CG C -10.813 0.955 3.867 1.00 . A A . 82 PHE CG 1 1
9 10822 1 1 64 PHE CZ C -13.074 -0.330 2.885 1.00 . A A . 82 PHE CZ 1 1
9 10823 1 1 64 PHE H H -10.708 2.138 6.682 1.00 . A A . 82 PHE H 1 1
9 10824 1 1 64 PHE HA H -8.951 0.064 5.667 1.00 . A A . 82 PHE HA 1 1
9 10825 1 1 64 PHE HB2 H -9.827 2.704 4.481 1.00 . A A . 82 PHE HB2 1 1
9 10826 1 1 64 PHE HB3 H -8.804 1.535 3.661 1.00 . A A . 82 PHE HB3 1 1
9 10827 1 1 64 PHE HD1 H -9.710 -0.569 2.858 1.00 . A A . 82 PHE HD1 1 1
9 10828 1 1 64 PHE HD2 H -12.180 2.326 4.757 1.00 . A A . 82 PHE HD2 1 1
9 10829 1 1 64 PHE HE1 H -11.712 -1.710 1.986 1.00 . A A . 82 PHE HE1 1 1
9 10830 1 1 64 PHE HE2 H -14.185 1.192 3.892 1.00 . A A . 82 PHE HE2 1 1
9 10831 1 1 64 PHE HZ H -13.952 -0.830 2.502 1.00 . A A . 82 PHE HZ 1 1
9 10832 1 1 64 PHE N N -10.102 1.369 6.770 1.00 . A A . 82 PHE N 1 1
9 10833 1 1 64 PHE O O -7.679 3.020 6.167 1.00 . A A . 82 PHE O 1 1
9 10834 1 1 65 SER C C -4.437 0.573 5.991 1.00 . A A . 83 SER C 1 1
9 10835 1 1 65 SER CA C -5.453 1.438 6.720 1.00 . A A . 83 SER CA 1 1
9 10836 1 1 65 SER CB C -5.227 1.355 8.229 1.00 . A A . 83 SER CB 1 1
9 10837 1 1 65 SER H H -6.955 -0.005 6.369 1.00 . A A . 83 SER H 1 1
9 10838 1 1 65 SER HA H -5.359 2.463 6.393 1.00 . A A . 83 SER HA 1 1
9 10839 1 1 65 SER HB2 H -5.177 0.319 8.527 1.00 . A A . 83 SER HB2 1 1
9 10840 1 1 65 SER HB3 H -4.296 1.845 8.478 1.00 . A A . 83 SER HB3 1 1
9 10841 1 1 65 SER HG H -6.800 2.523 8.328 1.00 . A A . 83 SER HG 1 1
9 10842 1 1 65 SER N N -6.789 0.966 6.392 1.00 . A A . 83 SER N 1 1
9 10843 1 1 65 SER O O -4.796 -0.453 5.435 1.00 . A A . 83 SER O 1 1
9 10844 1 1 65 SER OG O -6.281 1.986 8.940 1.00 . A A . 83 SER OG 1 1
9 10845 1 1 66 ALA C C -1.331 -0.586 6.306 1.00 . A A . 84 ALA C 1 1
9 10846 1 1 66 ALA CA C -2.159 0.197 5.296 1.00 . A A . 84 ALA CA 1 1
9 10847 1 1 66 ALA CB C -1.274 1.106 4.457 1.00 . A A . 84 ALA CB 1 1
9 10848 1 1 66 ALA H H -2.929 1.784 6.463 1.00 . A A . 84 ALA H 1 1
9 10849 1 1 66 ALA HA H -2.663 -0.499 4.633 1.00 . A A . 84 ALA HA 1 1
9 10850 1 1 66 ALA HB1 H -0.500 0.520 3.985 1.00 . A A . 84 ALA HB1 1 1
9 10851 1 1 66 ALA HB2 H -0.824 1.857 5.088 1.00 . A A . 84 ALA HB2 1 1
9 10852 1 1 66 ALA HB3 H -1.872 1.589 3.696 1.00 . A A . 84 ALA HB3 1 1
9 10853 1 1 66 ALA N N -3.181 0.972 5.984 1.00 . A A . 84 ALA N 1 1
9 10854 1 1 66 ALA O O -1.416 -0.341 7.512 1.00 . A A . 84 ALA O 1 1
9 10855 1 1 67 GLY C C 1.664 -2.540 6.308 1.00 . A A . 85 GLY C 1 1
9 10856 1 1 67 GLY CA C 0.208 -2.393 6.701 1.00 . A A . 85 GLY CA 1 1
9 10857 1 1 67 GLY H H -0.444 -1.621 4.839 1.00 . A A . 85 GLY H 1 1
9 10858 1 1 67 GLY HA2 H 0.159 -1.991 7.702 1.00 . A A . 85 GLY HA2 1 1
9 10859 1 1 67 GLY HA3 H -0.254 -3.370 6.696 1.00 . A A . 85 GLY HA3 1 1
9 10860 1 1 67 GLY N N -0.536 -1.525 5.815 1.00 . A A . 85 GLY N 1 1
9 10861 1 1 67 GLY O O 2.452 -1.612 6.454 1.00 . A A . 85 GLY O 1 1
9 10862 1 1 68 THR C C 3.572 -4.242 3.977 1.00 . A A . 86 THR C 1 1
9 10863 1 1 68 THR CA C 3.399 -4.036 5.485 1.00 . A A . 86 THR CA 1 1
9 10864 1 1 68 THR CB C 3.839 -5.309 6.258 1.00 . A A . 86 THR CB 1 1
9 10865 1 1 68 THR CG2 C 3.047 -6.526 5.802 1.00 . A A . 86 THR CG2 1 1
9 10866 1 1 68 THR H H 1.321 -4.380 5.627 1.00 . A A . 86 THR H 1 1
9 10867 1 1 68 THR HA H 4.019 -3.211 5.802 1.00 . A A . 86 THR HA 1 1
9 10868 1 1 68 THR HB H 3.644 -5.153 7.308 1.00 . A A . 86 THR HB 1 1
9 10869 1 1 68 THR HG1 H 5.586 -6.012 6.867 1.00 . A A . 86 THR HG1 1 1
9 10870 1 1 68 THR HG21 H 1.997 -6.369 6.004 1.00 . A A . 86 THR HG21 1 1
9 10871 1 1 68 THR HG22 H 3.389 -7.399 6.338 1.00 . A A . 86 THR HG22 1 1
9 10872 1 1 68 THR HG23 H 3.192 -6.673 4.743 1.00 . A A . 86 THR HG23 1 1
9 10873 1 1 68 THR N N 2.014 -3.713 5.801 1.00 . A A . 86 THR N 1 1
9 10874 1 1 68 THR O O 2.682 -3.911 3.192 1.00 . A A . 86 THR O 1 1
9 10875 1 1 68 THR OG1 O 5.241 -5.558 6.083 1.00 . A A . 86 THR OG1 1 1
9 10876 1 1 69 SER C C 5.663 -6.440 2.095 1.00 . A A . 87 SER C 1 1
9 10877 1 1 69 SER CA C 4.996 -5.072 2.188 1.00 . A A . 87 SER CA 1 1
9 10878 1 1 69 SER CB C 5.888 -3.995 1.571 1.00 . A A . 87 SER CB 1 1
9 10879 1 1 69 SER H H 5.416 -4.954 4.255 1.00 . A A . 87 SER H 1 1
9 10880 1 1 69 SER HA H 4.055 -5.102 1.660 1.00 . A A . 87 SER HA 1 1
9 10881 1 1 69 SER HB2 H 6.851 -4.005 2.059 1.00 . A A . 87 SER HB2 1 1
9 10882 1 1 69 SER HB3 H 6.014 -4.194 0.518 1.00 . A A . 87 SER HB3 1 1
9 10883 1 1 69 SER HG H 4.854 -2.675 2.575 1.00 . A A . 87 SER HG 1 1
9 10884 1 1 69 SER N N 4.726 -4.758 3.580 1.00 . A A . 87 SER N 1 1
9 10885 1 1 69 SER O O 6.465 -6.805 2.958 1.00 . A A . 87 SER O 1 1
9 10886 1 1 69 SER OG O 5.308 -2.711 1.728 1.00 . A A . 87 SER OG 1 1
9 10887 1 1 70 THR C C 6.168 -8.922 -0.493 1.00 . A A . 88 THR C 1 1
9 10888 1 1 70 THR CA C 5.770 -8.576 0.938 1.00 . A A . 88 THR CA 1 1
9 10889 1 1 70 THR CB C 4.651 -9.509 1.402 1.00 . A A . 88 THR CB 1 1
9 10890 1 1 70 THR CG2 C 4.544 -9.509 2.915 1.00 . A A . 88 THR CG2 1 1
9 10891 1 1 70 THR H H 4.762 -6.816 0.354 1.00 . A A . 88 THR H 1 1
9 10892 1 1 70 THR HA H 6.617 -8.723 1.586 1.00 . A A . 88 THR HA 1 1
9 10893 1 1 70 THR HB H 4.868 -10.512 1.064 1.00 . A A . 88 THR HB 1 1
9 10894 1 1 70 THR HG1 H 3.278 -9.482 -0.031 1.00 . A A . 88 THR HG1 1 1
9 10895 1 1 70 THR HG21 H 4.341 -8.502 3.251 1.00 . A A . 88 THR HG21 1 1
9 10896 1 1 70 THR HG22 H 5.476 -9.852 3.342 1.00 . A A . 88 THR HG22 1 1
9 10897 1 1 70 THR HG23 H 3.742 -10.161 3.220 1.00 . A A . 88 THR HG23 1 1
9 10898 1 1 70 THR N N 5.331 -7.193 1.058 1.00 . A A . 88 THR N 1 1
9 10899 1 1 70 THR O O 6.774 -8.105 -1.180 1.00 . A A . 88 THR O 1 1
9 10900 1 1 70 THR OG1 O 3.413 -9.077 0.842 1.00 . A A . 88 THR OG1 1 1
9 10901 1 1 71 ASP C C 7.471 -10.445 -2.807 1.00 . A A . 89 ASP C 1 1
9 10902 1 1 71 ASP CA C 6.055 -10.653 -2.271 1.00 . A A . 89 ASP CA 1 1
9 10903 1 1 71 ASP CB C 5.033 -10.017 -3.217 1.00 . A A . 89 ASP CB 1 1
9 10904 1 1 71 ASP CG C 5.204 -10.481 -4.652 1.00 . A A . 89 ASP CG 1 1
9 10905 1 1 71 ASP H H 5.496 -10.782 -0.237 1.00 . A A . 89 ASP H 1 1
9 10906 1 1 71 ASP HA H 5.868 -11.718 -2.248 1.00 . A A . 89 ASP HA 1 1
9 10907 1 1 71 ASP HB2 H 4.036 -10.280 -2.892 1.00 . A A . 89 ASP HB2 1 1
9 10908 1 1 71 ASP HB3 H 5.144 -8.942 -3.189 1.00 . A A . 89 ASP HB3 1 1
9 10909 1 1 71 ASP N N 5.870 -10.162 -0.895 1.00 . A A . 89 ASP N 1 1
9 10910 1 1 71 ASP O O 8.281 -11.367 -2.795 1.00 . A A . 89 ASP O 1 1
9 10911 1 1 71 ASP OD1 O 4.883 -11.652 -4.946 1.00 . A A . 89 ASP OD1 1 1
9 10912 1 1 71 ASP OD2 O 5.663 -9.674 -5.490 1.00 . A A . 89 ASP OD2 1 1
9 10913 1 1 72 VAL C C 10.186 -8.973 -2.837 1.00 . A A . 90 VAL C 1 1
9 10914 1 1 72 VAL CA C 9.058 -8.954 -3.868 1.00 . A A . 90 VAL CA 1 1
9 10915 1 1 72 VAL CB C 9.053 -7.611 -4.629 1.00 . A A . 90 VAL CB 1 1
9 10916 1 1 72 VAL CG1 C 8.361 -7.771 -5.966 1.00 . A A . 90 VAL CG1 1 1
9 10917 1 1 72 VAL CG2 C 8.367 -6.523 -3.821 1.00 . A A . 90 VAL CG2 1 1
9 10918 1 1 72 VAL H H 7.113 -8.513 -3.163 1.00 . A A . 90 VAL H 1 1
9 10919 1 1 72 VAL HA H 9.239 -9.734 -4.589 1.00 . A A . 90 VAL HA 1 1
9 10920 1 1 72 VAL HB H 10.075 -7.312 -4.807 1.00 . A A . 90 VAL HB 1 1
9 10921 1 1 72 VAL HG11 H 8.436 -6.851 -6.524 1.00 . A A . 90 VAL HG11 1 1
9 10922 1 1 72 VAL HG12 H 7.317 -8.005 -5.800 1.00 . A A . 90 VAL HG12 1 1
9 10923 1 1 72 VAL HG13 H 8.825 -8.572 -6.522 1.00 . A A . 90 VAL HG13 1 1
9 10924 1 1 72 VAL HG21 H 7.503 -6.937 -3.319 1.00 . A A . 90 VAL HG21 1 1
9 10925 1 1 72 VAL HG22 H 8.045 -5.738 -4.488 1.00 . A A . 90 VAL HG22 1 1
9 10926 1 1 72 VAL HG23 H 9.055 -6.123 -3.093 1.00 . A A . 90 VAL HG23 1 1
9 10927 1 1 72 VAL N N 7.772 -9.237 -3.258 1.00 . A A . 90 VAL N 1 1
9 10928 1 1 72 VAL O O 11.245 -9.556 -3.072 1.00 . A A . 90 VAL O 1 1
9 10929 1 1 73 LEU C C 10.831 -9.478 0.314 1.00 . A A . 91 LEU C 1 1
9 10930 1 1 73 LEU CA C 10.969 -8.294 -0.643 1.00 . A A . 91 LEU CA 1 1
9 10931 1 1 73 LEU CB C 10.901 -6.972 0.136 1.00 . A A . 91 LEU CB 1 1
9 10932 1 1 73 LEU CD1 C 9.705 -5.823 2.009 1.00 . A A . 91 LEU CD1 1 1
9 10933 1 1 73 LEU CD2 C 8.705 -5.831 -0.266 1.00 . A A . 91 LEU CD2 1 1
9 10934 1 1 73 LEU CG C 9.535 -6.623 0.729 1.00 . A A . 91 LEU CG 1 1
9 10935 1 1 73 LEU H H 9.087 -7.906 -1.546 1.00 . A A . 91 LEU H 1 1
9 10936 1 1 73 LEU HA H 11.937 -8.360 -1.122 1.00 . A A . 91 LEU HA 1 1
9 10937 1 1 73 LEU HB2 H 11.616 -7.020 0.944 1.00 . A A . 91 LEU HB2 1 1
9 10938 1 1 73 LEU HB3 H 11.192 -6.173 -0.528 1.00 . A A . 91 LEU HB3 1 1
9 10939 1 1 73 LEU HD11 H 10.239 -4.909 1.794 1.00 . A A . 91 LEU HD11 1 1
9 10940 1 1 73 LEU HD12 H 10.263 -6.406 2.727 1.00 . A A . 91 LEU HD12 1 1
9 10941 1 1 73 LEU HD13 H 8.733 -5.585 2.417 1.00 . A A . 91 LEU HD13 1 1
9 10942 1 1 73 LEU HD21 H 7.750 -5.586 0.176 1.00 . A A . 91 LEU HD21 1 1
9 10943 1 1 73 LEU HD22 H 8.549 -6.421 -1.156 1.00 . A A . 91 LEU HD22 1 1
9 10944 1 1 73 LEU HD23 H 9.225 -4.920 -0.524 1.00 . A A . 91 LEU HD23 1 1
9 10945 1 1 73 LEU HG H 9.004 -7.534 0.960 1.00 . A A . 91 LEU HG 1 1
9 10946 1 1 73 LEU N N 9.958 -8.340 -1.693 1.00 . A A . 91 LEU N 1 1
9 10947 1 1 73 LEU O O 11.827 -10.034 0.771 1.00 . A A . 91 LEU O 1 1
9 10948 1 1 74 SER C C 9.322 -12.284 0.923 1.00 . A A . 92 SER C 1 1
9 10949 1 1 74 SER CA C 9.352 -10.913 1.588 1.00 . A A . 92 SER CA 1 1
9 10950 1 1 74 SER CB C 8.032 -10.638 2.310 1.00 . A A . 92 SER CB 1 1
9 10951 1 1 74 SER H H 8.841 -9.444 0.151 1.00 . A A . 92 SER H 1 1
9 10952 1 1 74 SER HA H 10.157 -10.891 2.307 1.00 . A A . 92 SER HA 1 1
9 10953 1 1 74 SER HB2 H 8.041 -9.629 2.694 1.00 . A A . 92 SER HB2 1 1
9 10954 1 1 74 SER HB3 H 7.216 -10.747 1.611 1.00 . A A . 92 SER HB3 1 1
9 10955 1 1 74 SER HG H 7.933 -11.044 4.225 1.00 . A A . 92 SER HG 1 1
9 10956 1 1 74 SER N N 9.599 -9.865 0.607 1.00 . A A . 92 SER N 1 1
9 10957 1 1 74 SER O O 10.080 -13.175 1.306 1.00 . A A . 92 SER O 1 1
9 10958 1 1 74 SER OG O 7.829 -11.529 3.390 1.00 . A A . 92 SER OG 1 1
9 10959 1 1 75 SER C C 7.592 -14.744 0.097 1.00 . A A . 93 SER C 1 1
9 10960 1 1 75 SER CA C 8.272 -13.697 -0.794 1.00 . A A . 93 SER CA 1 1
9 10961 1 1 75 SER CB C 9.612 -14.219 -1.339 1.00 . A A . 93 SER CB 1 1
9 10962 1 1 75 SER H H 7.914 -11.667 -0.350 1.00 . A A . 93 SER H 1 1
9 10963 1 1 75 SER HA H 7.618 -13.497 -1.632 1.00 . A A . 93 SER HA 1 1
9 10964 1 1 75 SER HB2 H 10.161 -13.401 -1.782 1.00 . A A . 93 SER HB2 1 1
9 10965 1 1 75 SER HB3 H 10.187 -14.641 -0.528 1.00 . A A . 93 SER HB3 1 1
9 10966 1 1 75 SER HG H 8.589 -15.031 -2.808 1.00 . A A . 93 SER HG 1 1
9 10967 1 1 75 SER N N 8.453 -12.434 -0.077 1.00 . A A . 93 SER N 1 1
9 10968 1 1 75 SER O O 7.675 -14.689 1.326 1.00 . A A . 93 SER O 1 1
9 10969 1 1 75 SER OG O 9.412 -15.218 -2.326 1.00 . A A . 93 SER OG 1 1
9 10970 1 1 76 GLY C C 4.795 -16.117 0.629 1.00 . A A . 94 GLY C 1 1
9 10971 1 1 76 GLY CA C 6.135 -16.671 0.204 1.00 . A A . 94 GLY CA 1 1
9 10972 1 1 76 GLY H H 6.901 -15.701 -1.517 1.00 . A A . 94 GLY H 1 1
9 10973 1 1 76 GLY HA2 H 5.980 -17.537 -0.424 1.00 . A A . 94 GLY HA2 1 1
9 10974 1 1 76 GLY HA3 H 6.691 -16.967 1.082 1.00 . A A . 94 GLY HA3 1 1
9 10975 1 1 76 GLY N N 6.899 -15.683 -0.535 1.00 . A A . 94 GLY N 1 1
9 10976 1 1 76 GLY O O 4.151 -16.631 1.544 1.00 . A A . 94 GLY O 1 1
9 10977 1 1 77 THR C C 2.026 -14.827 -0.644 1.00 . A A . 95 THR C 1 1
9 10978 1 1 77 THR CA C 3.152 -14.365 0.277 1.00 . A A . 95 THR CA 1 1
9 10979 1 1 77 THR CB C 3.342 -12.847 0.108 1.00 . A A . 95 THR CB 1 1
9 10980 1 1 77 THR CG2 C 2.371 -12.075 0.981 1.00 . A A . 95 THR CG2 1 1
9 10981 1 1 77 THR H H 4.937 -14.714 -0.776 1.00 . A A . 95 THR H 1 1
9 10982 1 1 77 THR HA H 2.894 -14.573 1.305 1.00 . A A . 95 THR HA 1 1
9 10983 1 1 77 THR HB H 3.169 -12.587 -0.927 1.00 . A A . 95 THR HB 1 1
9 10984 1 1 77 THR HG1 H 4.916 -12.920 1.309 1.00 . A A . 95 THR HG1 1 1
9 10985 1 1 77 THR HG21 H 2.827 -11.894 1.944 1.00 . A A . 95 THR HG21 1 1
9 10986 1 1 77 THR HG22 H 1.466 -12.652 1.111 1.00 . A A . 95 THR HG22 1 1
9 10987 1 1 77 THR HG23 H 2.134 -11.132 0.510 1.00 . A A . 95 THR HG23 1 1
9 10988 1 1 77 THR N N 4.386 -15.053 -0.041 1.00 . A A . 95 THR N 1 1
9 10989 1 1 77 THR O O 2.235 -15.001 -1.845 1.00 . A A . 95 THR O 1 1
9 10990 1 1 77 THR OG1 O 4.686 -12.488 0.471 1.00 . A A . 95 THR OG1 1 1
9 10991 1 1 78 VAL C C -0.779 -14.165 -1.696 1.00 . A A . 96 VAL C 1 1
9 10992 1 1 78 VAL CA C -0.326 -15.379 -0.886 1.00 . A A . 96 VAL CA 1 1
9 10993 1 1 78 VAL CB C -1.492 -15.913 -0.019 1.00 . A A . 96 VAL CB 1 1
9 10994 1 1 78 VAL CG1 C -1.175 -17.313 0.486 1.00 . A A . 96 VAL CG1 1 1
9 10995 1 1 78 VAL CG2 C -1.785 -14.982 1.150 1.00 . A A . 96 VAL CG2 1 1
9 10996 1 1 78 VAL H H 0.752 -14.969 0.890 1.00 . A A . 96 VAL H 1 1
9 10997 1 1 78 VAL HA H -0.032 -16.162 -1.572 1.00 . A A . 96 VAL HA 1 1
9 10998 1 1 78 VAL HB H -2.376 -15.971 -0.637 1.00 . A A . 96 VAL HB 1 1
9 10999 1 1 78 VAL HG11 H -1.023 -17.973 -0.356 1.00 . A A . 96 VAL HG11 1 1
9 11000 1 1 78 VAL HG12 H -1.998 -17.674 1.084 1.00 . A A . 96 VAL HG12 1 1
9 11001 1 1 78 VAL HG13 H -0.278 -17.283 1.088 1.00 . A A . 96 VAL HG13 1 1
9 11002 1 1 78 VAL HG21 H -0.902 -14.885 1.764 1.00 . A A . 96 VAL HG21 1 1
9 11003 1 1 78 VAL HG22 H -2.590 -15.391 1.742 1.00 . A A . 96 VAL HG22 1 1
9 11004 1 1 78 VAL HG23 H -2.071 -14.011 0.775 1.00 . A A . 96 VAL HG23 1 1
9 11005 1 1 78 VAL N N 0.842 -15.041 -0.083 1.00 . A A . 96 VAL N 1 1
9 11006 1 1 78 VAL O O -1.197 -13.149 -1.139 1.00 . A A . 96 VAL O 1 1
9 11007 1 1 79 GLY C C 0.270 -12.181 -3.813 1.00 . A A . 97 GLY C 1 1
9 11008 1 1 79 GLY CA C -0.916 -13.123 -3.863 1.00 . A A . 97 GLY CA 1 1
9 11009 1 1 79 GLY H H -0.463 -15.144 -3.415 1.00 . A A . 97 GLY H 1 1
9 11010 1 1 79 GLY HA2 H -1.065 -13.456 -4.882 1.00 . A A . 97 GLY HA2 1 1
9 11011 1 1 79 GLY HA3 H -1.799 -12.600 -3.527 1.00 . A A . 97 GLY HA3 1 1
9 11012 1 1 79 GLY N N -0.690 -14.275 -3.014 1.00 . A A . 97 GLY N 1 1
9 11013 1 1 79 GLY O O 1.417 -12.622 -3.937 1.00 . A A . 97 GLY O 1 1
9 11014 1 1 80 SER C C 0.957 -9.364 -2.025 1.00 . A A . 98 SER C 1 1
9 11015 1 1 80 SER CA C 1.077 -9.938 -3.433 1.00 . A A . 98 SER CA 1 1
9 11016 1 1 80 SER CB C 1.016 -8.829 -4.485 1.00 . A A . 98 SER CB 1 1
9 11017 1 1 80 SER H H -0.916 -10.573 -3.652 1.00 . A A . 98 SER H 1 1
9 11018 1 1 80 SER HA H 2.020 -10.461 -3.519 1.00 . A A . 98 SER HA 1 1
9 11019 1 1 80 SER HB2 H 0.117 -8.249 -4.340 1.00 . A A . 98 SER HB2 1 1
9 11020 1 1 80 SER HB3 H 1.879 -8.186 -4.380 1.00 . A A . 98 SER HB3 1 1
9 11021 1 1 80 SER HG H 0.275 -9.996 -5.883 1.00 . A A . 98 SER HG 1 1
9 11022 1 1 80 SER N N 0.013 -10.895 -3.641 1.00 . A A . 98 SER N 1 1
9 11023 1 1 80 SER O O 1.958 -9.382 -1.283 1.00 . A A . 98 SER O 1 1
9 11024 1 1 80 SER OXT O -0.163 -8.941 -1.644 1.00 . A A . 98 SER OXT 1 1
9 11025 1 1 80 SER OG O 1.004 -9.365 -5.803 1.00 . A A . 98 SER OG 1 1
10 11026 1 1 1 SER C C 18.547 1.788 -2.758 1.00 . A A . 19 SER C 1 1
10 11027 1 1 1 SER CA C 20.062 1.600 -2.684 1.00 . A A . 19 SER CA 1 1
10 11028 1 1 1 SER CB C 20.732 2.190 -3.928 1.00 . A A . 19 SER CB 1 1
10 11029 1 1 1 SER H1 H 20.099 -0.352 -3.410 1.00 . A A . 19 SER H1 1 1
10 11030 1 1 1 SER H2 H 19.912 -0.239 -1.729 1.00 . A A . 19 SER H2 1 1
10 11031 1 1 1 SER H3 H 21.427 0.052 -2.434 1.00 . A A . 19 SER H3 1 1
10 11032 1 1 1 SER HA H 20.432 2.112 -1.807 1.00 . A A . 19 SER HA 1 1
10 11033 1 1 1 SER HB2 H 20.276 1.772 -4.812 1.00 . A A . 19 SER HB2 1 1
10 11034 1 1 1 SER HB3 H 20.598 3.262 -3.929 1.00 . A A . 19 SER HB3 1 1
10 11035 1 1 1 SER HG H 22.534 2.403 -4.678 1.00 . A A . 19 SER HG 1 1
10 11036 1 1 1 SER N N 20.400 0.167 -2.558 1.00 . A A . 19 SER N 1 1
10 11037 1 1 1 SER O O 17.886 1.949 -1.734 1.00 . A A . 19 SER O 1 1
10 11038 1 1 1 SER OG O 22.121 1.904 -3.954 1.00 . A A . 19 SER OG 1 1
10 11039 1 1 2 PHE C C 15.911 0.515 -4.105 1.00 . A A . 20 PHE C 1 1
10 11040 1 1 2 PHE CA C 16.569 1.880 -4.182 1.00 . A A . 20 PHE CA 1 1
10 11041 1 1 2 PHE CB C 16.267 2.517 -5.544 1.00 . A A . 20 PHE CB 1 1
10 11042 1 1 2 PHE CD1 C 17.995 4.267 -6.042 1.00 . A A . 20 PHE CD1 1 1
10 11043 1 1 2 PHE CD2 C 15.810 4.977 -5.407 1.00 . A A . 20 PHE CD2 1 1
10 11044 1 1 2 PHE CE1 C 18.390 5.585 -6.166 1.00 . A A . 20 PHE CE1 1 1
10 11045 1 1 2 PHE CE2 C 16.199 6.297 -5.533 1.00 . A A . 20 PHE CE2 1 1
10 11046 1 1 2 PHE CG C 16.702 3.950 -5.664 1.00 . A A . 20 PHE CG 1 1
10 11047 1 1 2 PHE CZ C 17.491 6.601 -5.910 1.00 . A A . 20 PHE CZ 1 1
10 11048 1 1 2 PHE H H 18.587 1.657 -4.751 1.00 . A A . 20 PHE H 1 1
10 11049 1 1 2 PHE HA H 16.166 2.504 -3.399 1.00 . A A . 20 PHE HA 1 1
10 11050 1 1 2 PHE HB2 H 16.769 1.955 -6.314 1.00 . A A . 20 PHE HB2 1 1
10 11051 1 1 2 PHE HB3 H 15.202 2.481 -5.719 1.00 . A A . 20 PHE HB3 1 1
10 11052 1 1 2 PHE HD1 H 18.700 3.473 -6.241 1.00 . A A . 20 PHE HD1 1 1
10 11053 1 1 2 PHE HD2 H 14.799 4.739 -5.109 1.00 . A A . 20 PHE HD2 1 1
10 11054 1 1 2 PHE HE1 H 19.402 5.818 -6.465 1.00 . A A . 20 PHE HE1 1 1
10 11055 1 1 2 PHE HE2 H 15.493 7.090 -5.331 1.00 . A A . 20 PHE HE2 1 1
10 11056 1 1 2 PHE HZ H 17.797 7.631 -6.010 1.00 . A A . 20 PHE HZ 1 1
10 11057 1 1 2 PHE N N 18.004 1.760 -3.971 1.00 . A A . 20 PHE N 1 1
10 11058 1 1 2 PHE O O 16.515 -0.503 -4.455 1.00 . A A . 20 PHE O 1 1
10 11059 1 1 3 VAL C C 12.448 -0.511 -3.791 1.00 . A A . 21 VAL C 1 1
10 11060 1 1 3 VAL CA C 13.933 -0.731 -3.488 1.00 . A A . 21 VAL CA 1 1
10 11061 1 1 3 VAL CB C 14.124 -1.312 -2.064 1.00 . A A . 21 VAL CB 1 1
10 11062 1 1 3 VAL CG1 C 13.923 -0.223 -1.036 1.00 . A A . 21 VAL CG1 1 1
10 11063 1 1 3 VAL CG2 C 13.178 -2.477 -1.795 1.00 . A A . 21 VAL CG2 1 1
10 11064 1 1 3 VAL H H 14.254 1.349 -3.382 1.00 . A A . 21 VAL H 1 1
10 11065 1 1 3 VAL HA H 14.331 -1.439 -4.195 1.00 . A A . 21 VAL HA 1 1
10 11066 1 1 3 VAL HB H 15.140 -1.674 -1.978 1.00 . A A . 21 VAL HB 1 1
10 11067 1 1 3 VAL HG11 H 12.881 0.054 -1.006 1.00 . A A . 21 VAL HG11 1 1
10 11068 1 1 3 VAL HG12 H 14.516 0.636 -1.318 1.00 . A A . 21 VAL HG12 1 1
10 11069 1 1 3 VAL HG13 H 14.234 -0.577 -0.063 1.00 . A A . 21 VAL HG13 1 1
10 11070 1 1 3 VAL HG21 H 13.215 -3.170 -2.620 1.00 . A A . 21 VAL HG21 1 1
10 11071 1 1 3 VAL HG22 H 12.170 -2.101 -1.679 1.00 . A A . 21 VAL HG22 1 1
10 11072 1 1 3 VAL HG23 H 13.477 -2.981 -0.889 1.00 . A A . 21 VAL HG23 1 1
10 11073 1 1 3 VAL N N 14.677 0.501 -3.640 1.00 . A A . 21 VAL N 1 1
10 11074 1 1 3 VAL O O 11.865 0.510 -3.420 1.00 . A A . 21 VAL O 1 1
10 11075 1 1 4 GLN C C 9.718 -2.565 -4.146 1.00 . A A . 22 GLN C 1 1
10 11076 1 1 4 GLN CA C 10.447 -1.422 -4.844 1.00 . A A . 22 GLN CA 1 1
10 11077 1 1 4 GLN CB C 10.282 -1.493 -6.369 1.00 . A A . 22 GLN CB 1 1
10 11078 1 1 4 GLN CD C 10.366 -3.911 -7.141 1.00 . A A . 22 GLN CD 1 1
10 11079 1 1 4 GLN CG C 11.106 -2.594 -7.030 1.00 . A A . 22 GLN CG 1 1
10 11080 1 1 4 GLN H H 12.398 -2.224 -4.804 1.00 . A A . 22 GLN H 1 1
10 11081 1 1 4 GLN HA H 10.044 -0.484 -4.488 1.00 . A A . 22 GLN HA 1 1
10 11082 1 1 4 GLN HB2 H 9.240 -1.663 -6.600 1.00 . A A . 22 GLN HB2 1 1
10 11083 1 1 4 GLN HB3 H 10.584 -0.546 -6.794 1.00 . A A . 22 GLN HB3 1 1
10 11084 1 1 4 GLN HE21 H 8.664 -2.944 -7.481 1.00 . A A . 22 GLN HE21 1 1
10 11085 1 1 4 GLN HE22 H 8.565 -4.672 -7.472 1.00 . A A . 22 GLN HE22 1 1
10 11086 1 1 4 GLN HG2 H 11.382 -2.273 -8.021 1.00 . A A . 22 GLN HG2 1 1
10 11087 1 1 4 GLN HG3 H 12.001 -2.750 -6.443 1.00 . A A . 22 GLN HG3 1 1
10 11088 1 1 4 GLN N N 11.862 -1.461 -4.502 1.00 . A A . 22 GLN N 1 1
10 11089 1 1 4 GLN NE2 N 9.068 -3.836 -7.387 1.00 . A A . 22 GLN NE2 1 1
10 11090 1 1 4 GLN O O 10.269 -3.655 -3.996 1.00 . A A . 22 GLN O 1 1
10 11091 1 1 4 GLN OE1 O 10.964 -4.983 -7.046 1.00 . A A . 22 GLN OE1 1 1
10 11092 1 1 5 CYS C C 6.267 -3.183 -3.055 1.00 . A A . 23 CYS C 1 1
10 11093 1 1 5 CYS CA C 7.780 -3.307 -2.906 1.00 . A A . 23 CYS CA 1 1
10 11094 1 1 5 CYS CB C 8.177 -3.146 -1.438 1.00 . A A . 23 CYS CB 1 1
10 11095 1 1 5 CYS H H 8.059 -1.464 -3.916 1.00 . A A . 23 CYS H 1 1
10 11096 1 1 5 CYS HA H 8.081 -4.287 -3.241 1.00 . A A . 23 CYS HA 1 1
10 11097 1 1 5 CYS HB2 H 7.538 -3.767 -0.830 1.00 . A A . 23 CYS HB2 1 1
10 11098 1 1 5 CYS HB3 H 9.202 -3.467 -1.316 1.00 . A A . 23 CYS HB3 1 1
10 11099 1 1 5 CYS HG H 8.799 -1.371 0.283 1.00 . A A . 23 CYS HG 1 1
10 11100 1 1 5 CYS N N 8.491 -2.322 -3.706 1.00 . A A . 23 CYS N 1 1
10 11101 1 1 5 CYS O O 5.747 -2.122 -3.396 1.00 . A A . 23 CYS O 1 1
10 11102 1 1 5 CYS SG S 8.053 -1.454 -0.811 1.00 . A A . 23 CYS SG 1 1
10 11103 1 1 6 ASN C C 3.583 -3.733 -1.501 1.00 . A A . 24 ASN C 1 1
10 11104 1 1 6 ASN CA C 4.110 -4.277 -2.820 1.00 . A A . 24 ASN CA 1 1
10 11105 1 1 6 ASN CB C 3.541 -5.681 -3.095 1.00 . A A . 24 ASN CB 1 1
10 11106 1 1 6 ASN CG C 4.334 -6.795 -2.436 1.00 . A A . 24 ASN CG 1 1
10 11107 1 1 6 ASN H H 6.035 -5.114 -2.586 1.00 . A A . 24 ASN H 1 1
10 11108 1 1 6 ASN HA H 3.797 -3.614 -3.613 1.00 . A A . 24 ASN HA 1 1
10 11109 1 1 6 ASN HB2 H 2.530 -5.725 -2.722 1.00 . A A . 24 ASN HB2 1 1
10 11110 1 1 6 ASN HB3 H 3.529 -5.856 -4.162 1.00 . A A . 24 ASN HB3 1 1
10 11111 1 1 6 ASN HD21 H 5.356 -7.081 -4.118 1.00 . A A . 24 ASN HD21 1 1
10 11112 1 1 6 ASN HD22 H 5.777 -8.118 -2.799 1.00 . A A . 24 ASN HD22 1 1
10 11113 1 1 6 ASN N N 5.565 -4.283 -2.805 1.00 . A A . 24 ASN N 1 1
10 11114 1 1 6 ASN ND2 N 5.248 -7.389 -3.194 1.00 . A A . 24 ASN ND2 1 1
10 11115 1 1 6 ASN O O 3.768 -4.337 -0.450 1.00 . A A . 24 ASN O 1 1
10 11116 1 1 6 ASN OD1 O 4.115 -7.135 -1.271 1.00 . A A . 24 ASN OD1 1 1
10 11117 1 1 7 HIS C C 1.115 -2.555 0.034 1.00 . A A . 25 HIS C 1 1
10 11118 1 1 7 HIS CA C 2.432 -1.913 -0.370 1.00 . A A . 25 HIS CA 1 1
10 11119 1 1 7 HIS CB C 2.239 -0.408 -0.615 1.00 . A A . 25 HIS CB 1 1
10 11120 1 1 7 HIS CD2 C 3.705 1.612 -1.351 1.00 . A A . 25 HIS CD2 1 1
10 11121 1 1 7 HIS CE1 C 5.604 0.559 -1.592 1.00 . A A . 25 HIS CE1 1 1
10 11122 1 1 7 HIS CG C 3.488 0.311 -1.040 1.00 . A A . 25 HIS CG 1 1
10 11123 1 1 7 HIS H H 2.802 -2.153 -2.445 1.00 . A A . 25 HIS H 1 1
10 11124 1 1 7 HIS HA H 3.150 -2.053 0.425 1.00 . A A . 25 HIS HA 1 1
10 11125 1 1 7 HIS HB2 H 1.503 -0.271 -1.390 1.00 . A A . 25 HIS HB2 1 1
10 11126 1 1 7 HIS HB3 H 1.882 0.053 0.295 1.00 . A A . 25 HIS HB3 1 1
10 11127 1 1 7 HIS HD1 H 4.869 -1.274 -1.057 1.00 . A A . 25 HIS HD1 1 1
10 11128 1 1 7 HIS HD2 H 2.968 2.403 -1.340 1.00 . A A . 25 HIS HD2 1 1
10 11129 1 1 7 HIS HE1 H 6.642 0.342 -1.795 1.00 . A A . 25 HIS HE1 1 1
10 11130 1 1 7 HIS HE2 H 5.408 2.498 -2.193 1.00 . A A . 25 HIS HE2 1 1
10 11131 1 1 7 HIS N N 2.947 -2.571 -1.564 1.00 . A A . 25 HIS N 1 1
10 11132 1 1 7 HIS ND1 N 4.698 -0.317 -1.200 1.00 . A A . 25 HIS ND1 1 1
10 11133 1 1 7 HIS NE2 N 5.028 1.741 -1.694 1.00 . A A . 25 HIS NE2 1 1
10 11134 1 1 7 HIS O O 0.173 -2.597 -0.757 1.00 . A A . 25 HIS O 1 1
10 11135 1 1 8 HIS C C -1.111 -2.912 2.390 1.00 . A A . 26 HIS C 1 1
10 11136 1 1 8 HIS CA C -0.107 -3.824 1.707 1.00 . A A . 26 HIS CA 1 1
10 11137 1 1 8 HIS CB C 0.302 -4.941 2.676 1.00 . A A . 26 HIS CB 1 1
10 11138 1 1 8 HIS CD2 C 1.887 -6.143 1.009 1.00 . A A . 26 HIS CD2 1 1
10 11139 1 1 8 HIS CE1 C 1.556 -8.200 1.677 1.00 . A A . 26 HIS CE1 1 1
10 11140 1 1 8 HIS CG C 1.003 -6.098 2.028 1.00 . A A . 26 HIS CG 1 1
10 11141 1 1 8 HIS H H 1.827 -2.969 1.855 1.00 . A A . 26 HIS H 1 1
10 11142 1 1 8 HIS HA H -0.577 -4.270 0.842 1.00 . A A . 26 HIS HA 1 1
10 11143 1 1 8 HIS HB2 H 0.968 -4.534 3.421 1.00 . A A . 26 HIS HB2 1 1
10 11144 1 1 8 HIS HB3 H -0.583 -5.322 3.165 1.00 . A A . 26 HIS HB3 1 1
10 11145 1 1 8 HIS HD1 H 0.239 -7.703 3.167 1.00 . A A . 26 HIS HD1 1 1
10 11146 1 1 8 HIS HD2 H 2.272 -5.296 0.457 1.00 . A A . 26 HIS HD2 1 1
10 11147 1 1 8 HIS HE1 H 1.611 -9.276 1.760 1.00 . A A . 26 HIS HE1 1 1
10 11148 1 1 8 HIS HE2 H 2.945 -7.778 0.228 1.00 . A A . 26 HIS HE2 1 1
10 11149 1 1 8 HIS N N 1.061 -3.083 1.247 1.00 . A A . 26 HIS N 1 1
10 11150 1 1 8 HIS ND1 N 0.816 -7.404 2.426 1.00 . A A . 26 HIS ND1 1 1
10 11151 1 1 8 HIS NE2 N 2.215 -7.458 0.808 1.00 . A A . 26 HIS NE2 1 1
10 11152 1 1 8 HIS O O -0.752 -2.104 3.240 1.00 . A A . 26 HIS O 1 1
10 11153 1 1 9 LEU C C -4.123 -3.370 3.629 1.00 . A A . 27 LEU C 1 1
10 11154 1 1 9 LEU CA C -3.457 -2.367 2.689 1.00 . A A . 27 LEU CA 1 1
10 11155 1 1 9 LEU CB C -4.467 -1.819 1.662 1.00 . A A . 27 LEU CB 1 1
10 11156 1 1 9 LEU CD1 C -6.294 -1.065 3.245 1.00 . A A . 27 LEU CD1 1 1
10 11157 1 1 9 LEU CD2 C -4.507 0.537 2.549 1.00 . A A . 27 LEU CD2 1 1
10 11158 1 1 9 LEU CG C -5.359 -0.649 2.120 1.00 . A A . 27 LEU CG 1 1
10 11159 1 1 9 LEU H H -2.576 -3.619 1.233 1.00 . A A . 27 LEU H 1 1
10 11160 1 1 9 LEU HA H -3.044 -1.551 3.268 1.00 . A A . 27 LEU HA 1 1
10 11161 1 1 9 LEU HB2 H -3.912 -1.493 0.791 1.00 . A A . 27 LEU HB2 1 1
10 11162 1 1 9 LEU HB3 H -5.116 -2.635 1.368 1.00 . A A . 27 LEU HB3 1 1
10 11163 1 1 9 LEU HD11 H -6.959 -0.248 3.485 1.00 . A A . 27 LEU HD11 1 1
10 11164 1 1 9 LEU HD12 H -5.706 -1.318 4.118 1.00 . A A . 27 LEU HD12 1 1
10 11165 1 1 9 LEU HD13 H -6.871 -1.925 2.938 1.00 . A A . 27 LEU HD13 1 1
10 11166 1 1 9 LEU HD21 H -3.924 0.884 1.707 1.00 . A A . 27 LEU HD21 1 1
10 11167 1 1 9 LEU HD22 H -3.844 0.235 3.344 1.00 . A A . 27 LEU HD22 1 1
10 11168 1 1 9 LEU HD23 H -5.147 1.333 2.897 1.00 . A A . 27 LEU HD23 1 1
10 11169 1 1 9 LEU HG H -5.971 -0.331 1.288 1.00 . A A . 27 LEU HG 1 1
10 11170 1 1 9 LEU N N -2.369 -3.046 2.006 1.00 . A A . 27 LEU N 1 1
10 11171 1 1 9 LEU O O -4.456 -4.490 3.220 1.00 . A A . 27 LEU O 1 1
10 11172 1 1 10 LEU C C -6.267 -3.390 6.259 1.00 . A A . 28 LEU C 1 1
10 11173 1 1 10 LEU CA C -4.865 -3.856 5.886 1.00 . A A . 28 LEU CA 1 1
10 11174 1 1 10 LEU CB C -3.985 -3.891 7.139 1.00 . A A . 28 LEU CB 1 1
10 11175 1 1 10 LEU CD1 C -4.800 -6.171 7.851 1.00 . A A . 28 LEU CD1 1 1
10 11176 1 1 10 LEU CD2 C -2.636 -5.926 6.603 1.00 . A A . 28 LEU CD2 1 1
10 11177 1 1 10 LEU CG C -3.580 -5.288 7.609 1.00 . A A . 28 LEU CG 1 1
10 11178 1 1 10 LEU H H -4.043 -2.063 5.135 1.00 . A A . 28 LEU H 1 1
10 11179 1 1 10 LEU HA H -4.924 -4.851 5.468 1.00 . A A . 28 LEU HA 1 1
10 11180 1 1 10 LEU HB2 H -3.085 -3.327 6.935 1.00 . A A . 28 LEU HB2 1 1
10 11181 1 1 10 LEU HB3 H -4.521 -3.406 7.941 1.00 . A A . 28 LEU HB3 1 1
10 11182 1 1 10 LEU HD11 H -4.477 -7.170 8.104 1.00 . A A . 28 LEU HD11 1 1
10 11183 1 1 10 LEU HD12 H -5.414 -6.205 6.961 1.00 . A A . 28 LEU HD12 1 1
10 11184 1 1 10 LEU HD13 H -5.379 -5.766 8.668 1.00 . A A . 28 LEU HD13 1 1
10 11185 1 1 10 LEU HD21 H -1.646 -5.508 6.724 1.00 . A A . 28 LEU HD21 1 1
10 11186 1 1 10 LEU HD22 H -2.989 -5.720 5.603 1.00 . A A . 28 LEU HD22 1 1
10 11187 1 1 10 LEU HD23 H -2.602 -6.991 6.764 1.00 . A A . 28 LEU HD23 1 1
10 11188 1 1 10 LEU HG H -3.053 -5.198 8.546 1.00 . A A . 28 LEU HG 1 1
10 11189 1 1 10 LEU N N -4.289 -2.983 4.881 1.00 . A A . 28 LEU N 1 1
10 11190 1 1 10 LEU O O -6.472 -2.249 6.677 1.00 . A A . 28 LEU O 1 1
10 11191 1 1 11 TYR C C -8.886 -4.636 7.820 1.00 . A A . 29 TYR C 1 1
10 11192 1 1 11 TYR CA C -8.593 -3.973 6.487 1.00 . A A . 29 TYR CA 1 1
10 11193 1 1 11 TYR CB C -9.561 -4.474 5.408 1.00 . A A . 29 TYR CB 1 1
10 11194 1 1 11 TYR CD1 C -11.418 -2.867 5.989 1.00 . A A . 29 TYR CD1 1 1
10 11195 1 1 11 TYR CD2 C -11.980 -5.159 5.657 1.00 . A A . 29 TYR CD2 1 1
10 11196 1 1 11 TYR CE1 C -12.743 -2.573 6.245 1.00 . A A . 29 TYR CE1 1 1
10 11197 1 1 11 TYR CE2 C -13.311 -4.872 5.911 1.00 . A A . 29 TYR CE2 1 1
10 11198 1 1 11 TYR CG C -11.013 -4.162 5.692 1.00 . A A . 29 TYR CG 1 1
10 11199 1 1 11 TYR CZ C -13.686 -3.577 6.204 1.00 . A A . 29 TYR CZ 1 1
10 11200 1 1 11 TYR H H -7.011 -5.168 5.769 1.00 . A A . 29 TYR H 1 1
10 11201 1 1 11 TYR HA H -8.688 -2.901 6.592 1.00 . A A . 29 TYR HA 1 1
10 11202 1 1 11 TYR HB2 H -9.305 -4.015 4.464 1.00 . A A . 29 TYR HB2 1 1
10 11203 1 1 11 TYR HB3 H -9.464 -5.546 5.318 1.00 . A A . 29 TYR HB3 1 1
10 11204 1 1 11 TYR HD1 H -10.677 -2.080 6.020 1.00 . A A . 29 TYR HD1 1 1
10 11205 1 1 11 TYR HD2 H -11.683 -6.173 5.431 1.00 . A A . 29 TYR HD2 1 1
10 11206 1 1 11 TYR HE1 H -13.034 -1.560 6.473 1.00 . A A . 29 TYR HE1 1 1
10 11207 1 1 11 TYR HE2 H -14.048 -5.660 5.877 1.00 . A A . 29 TYR HE2 1 1
10 11208 1 1 11 TYR HH H -15.232 -2.440 6.036 1.00 . A A . 29 TYR HH 1 1
10 11209 1 1 11 TYR N N -7.227 -4.274 6.112 1.00 . A A . 29 TYR N 1 1
10 11210 1 1 11 TYR O O -8.286 -5.662 8.147 1.00 . A A . 29 TYR O 1 1
10 11211 1 1 11 TYR OH O -15.009 -3.284 6.455 1.00 . A A . 29 TYR OH 1 1
10 11212 1 1 12 ASN C C -10.753 -6.015 9.626 1.00 . A A . 30 ASN C 1 1
10 11213 1 1 12 ASN CA C -10.202 -4.612 9.866 1.00 . A A . 30 ASN CA 1 1
10 11214 1 1 12 ASN CB C -11.272 -3.732 10.517 1.00 . A A . 30 ASN CB 1 1
10 11215 1 1 12 ASN CG C -11.815 -4.321 11.807 1.00 . A A . 30 ASN CG 1 1
10 11216 1 1 12 ASN H H -10.131 -3.161 8.330 1.00 . A A . 30 ASN H 1 1
10 11217 1 1 12 ASN HA H -9.346 -4.677 10.520 1.00 . A A . 30 ASN HA 1 1
10 11218 1 1 12 ASN HB2 H -10.847 -2.763 10.737 1.00 . A A . 30 ASN HB2 1 1
10 11219 1 1 12 ASN HB3 H -12.096 -3.608 9.828 1.00 . A A . 30 ASN HB3 1 1
10 11220 1 1 12 ASN HD21 H -13.577 -3.476 11.467 1.00 . A A . 30 ASN HD21 1 1
10 11221 1 1 12 ASN HD22 H -13.460 -4.418 12.914 1.00 . A A . 30 ASN HD22 1 1
10 11222 1 1 12 ASN N N -9.769 -4.028 8.604 1.00 . A A . 30 ASN N 1 1
10 11223 1 1 12 ASN ND2 N -13.074 -4.044 12.093 1.00 . A A . 30 ASN ND2 1 1
10 11224 1 1 12 ASN O O -11.887 -6.182 9.173 1.00 . A A . 30 ASN O 1 1
10 11225 1 1 12 ASN OD1 O -11.106 -5.011 12.545 1.00 . A A . 30 ASN OD1 1 1
10 11226 1 1 13 GLY C C -9.232 -9.167 8.964 1.00 . A A . 31 GLY C 1 1
10 11227 1 1 13 GLY CA C -10.317 -8.381 9.672 1.00 . A A . 31 GLY CA 1 1
10 11228 1 1 13 GLY H H -9.046 -6.814 10.287 1.00 . A A . 31 GLY H 1 1
10 11229 1 1 13 GLY HA2 H -10.531 -8.855 10.619 1.00 . A A . 31 GLY HA2 1 1
10 11230 1 1 13 GLY HA3 H -11.210 -8.394 9.065 1.00 . A A . 31 GLY HA3 1 1
10 11231 1 1 13 GLY N N -9.934 -7.011 9.913 1.00 . A A . 31 GLY N 1 1
10 11232 1 1 13 GLY O O -8.762 -10.174 9.488 1.00 . A A . 31 GLY O 1 1
10 11233 1 1 14 ARG C C -7.158 -8.505 5.959 1.00 . A A . 32 ARG C 1 1
10 11234 1 1 14 ARG CA C -7.857 -9.428 6.956 1.00 . A A . 32 ARG CA 1 1
10 11235 1 1 14 ARG CB C -8.560 -10.559 6.183 1.00 . A A . 32 ARG CB 1 1
10 11236 1 1 14 ARG CD C -7.427 -12.411 7.442 1.00 . A A . 32 ARG CD 1 1
10 11237 1 1 14 ARG CG C -8.758 -11.839 6.984 1.00 . A A . 32 ARG CG 1 1
10 11238 1 1 14 ARG CZ C -6.705 -14.096 9.090 1.00 . A A . 32 ARG CZ 1 1
10 11239 1 1 14 ARG H H -9.108 -7.803 7.501 1.00 . A A . 32 ARG H 1 1
10 11240 1 1 14 ARG HA H -7.112 -9.861 7.607 1.00 . A A . 32 ARG HA 1 1
10 11241 1 1 14 ARG HB2 H -9.531 -10.209 5.865 1.00 . A A . 32 ARG HB2 1 1
10 11242 1 1 14 ARG HB3 H -7.970 -10.798 5.308 1.00 . A A . 32 ARG HB3 1 1
10 11243 1 1 14 ARG HD2 H -6.818 -12.608 6.573 1.00 . A A . 32 ARG HD2 1 1
10 11244 1 1 14 ARG HD3 H -6.934 -11.683 8.068 1.00 . A A . 32 ARG HD3 1 1
10 11245 1 1 14 ARG HE H -8.395 -14.188 8.016 1.00 . A A . 32 ARG HE 1 1
10 11246 1 1 14 ARG HG2 H -9.365 -11.620 7.851 1.00 . A A . 32 ARG HG2 1 1
10 11247 1 1 14 ARG HG3 H -9.261 -12.567 6.365 1.00 . A A . 32 ARG HG3 1 1
10 11248 1 1 14 ARG HH11 H -5.432 -12.534 8.861 1.00 . A A . 32 ARG HH11 1 1
10 11249 1 1 14 ARG HH12 H -4.941 -13.721 10.031 1.00 . A A . 32 ARG HH12 1 1
10 11250 1 1 14 ARG HH21 H -7.762 -15.767 9.541 1.00 . A A . 32 ARG HH21 1 1
10 11251 1 1 14 ARG HH22 H -6.261 -15.579 10.403 1.00 . A A . 32 ARG HH22 1 1
10 11252 1 1 14 ARG N N -8.806 -8.691 7.794 1.00 . A A . 32 ARG N 1 1
10 11253 1 1 14 ARG NE N -7.587 -13.653 8.195 1.00 . A A . 32 ARG NE 1 1
10 11254 1 1 14 ARG NH1 N -5.604 -13.395 9.344 1.00 . A A . 32 ARG NH1 1 1
10 11255 1 1 14 ARG NH2 N -6.926 -15.235 9.730 1.00 . A A . 32 ARG NH2 1 1
10 11256 1 1 14 ARG O O -7.436 -7.306 5.899 1.00 . A A . 32 ARG O 1 1
10 11257 1 1 15 HIS C C -6.551 -7.877 3.065 1.00 . A A . 33 HIS C 1 1
10 11258 1 1 15 HIS CA C -5.555 -8.382 4.109 1.00 . A A . 33 HIS CA 1 1
10 11259 1 1 15 HIS CB C -4.538 -9.343 3.478 1.00 . A A . 33 HIS CB 1 1
10 11260 1 1 15 HIS CD2 C -4.344 -9.072 0.906 1.00 . A A . 33 HIS CD2 1 1
10 11261 1 1 15 HIS CE1 C -2.472 -7.937 0.838 1.00 . A A . 33 HIS CE1 1 1
10 11262 1 1 15 HIS CG C -3.937 -8.884 2.184 1.00 . A A . 33 HIS CG 1 1
10 11263 1 1 15 HIS H H -6.055 -10.041 5.317 1.00 . A A . 33 HIS H 1 1
10 11264 1 1 15 HIS HA H -5.032 -7.541 4.537 1.00 . A A . 33 HIS HA 1 1
10 11265 1 1 15 HIS HB2 H -3.731 -9.495 4.174 1.00 . A A . 33 HIS HB2 1 1
10 11266 1 1 15 HIS HB3 H -5.026 -10.293 3.297 1.00 . A A . 33 HIS HB3 1 1
10 11267 1 1 15 HIS HD1 H -2.213 -7.879 2.876 1.00 . A A . 33 HIS HD1 1 1
10 11268 1 1 15 HIS HD2 H -5.238 -9.590 0.589 1.00 . A A . 33 HIS HD2 1 1
10 11269 1 1 15 HIS HE1 H -1.609 -7.397 0.475 1.00 . A A . 33 HIS HE1 1 1
10 11270 1 1 15 HIS HE2 H -3.358 -8.602 -0.891 1.00 . A A . 33 HIS HE2 1 1
10 11271 1 1 15 HIS N N -6.255 -9.087 5.178 1.00 . A A . 33 HIS N 1 1
10 11272 1 1 15 HIS ND1 N -2.761 -8.168 2.107 1.00 . A A . 33 HIS ND1 1 1
10 11273 1 1 15 HIS NE2 N -3.414 -8.477 0.090 1.00 . A A . 33 HIS NE2 1 1
10 11274 1 1 15 HIS O O -7.395 -8.631 2.585 1.00 . A A . 33 HIS O 1 1
10 11275 1 1 16 TRP C C -6.809 -6.122 0.339 1.00 . A A . 34 TRP C 1 1
10 11276 1 1 16 TRP CA C -7.369 -6.010 1.754 1.00 . A A . 34 TRP CA 1 1
10 11277 1 1 16 TRP CB C -7.639 -4.544 2.105 1.00 . A A . 34 TRP CB 1 1
10 11278 1 1 16 TRP CD1 C -10.025 -4.071 1.305 1.00 . A A . 34 TRP CD1 1 1
10 11279 1 1 16 TRP CD2 C -8.445 -2.964 0.168 1.00 . A A . 34 TRP CD2 1 1
10 11280 1 1 16 TRP CE2 C -9.703 -2.627 -0.364 1.00 . A A . 34 TRP CE2 1 1
10 11281 1 1 16 TRP CE3 C -7.301 -2.386 -0.391 1.00 . A A . 34 TRP CE3 1 1
10 11282 1 1 16 TRP CG C -8.672 -3.895 1.235 1.00 . A A . 34 TRP CG 1 1
10 11283 1 1 16 TRP CH2 C -8.711 -1.187 -1.951 1.00 . A A . 34 TRP CH2 1 1
10 11284 1 1 16 TRP CZ2 C -9.848 -1.740 -1.426 1.00 . A A . 34 TRP CZ2 1 1
10 11285 1 1 16 TRP CZ3 C -7.447 -1.503 -1.442 1.00 . A A . 34 TRP CZ3 1 1
10 11286 1 1 16 TRP H H -5.757 -6.038 3.138 1.00 . A A . 34 TRP H 1 1
10 11287 1 1 16 TRP HA H -8.299 -6.557 1.802 1.00 . A A . 34 TRP HA 1 1
10 11288 1 1 16 TRP HB2 H -7.983 -4.485 3.127 1.00 . A A . 34 TRP HB2 1 1
10 11289 1 1 16 TRP HB3 H -6.720 -3.984 2.007 1.00 . A A . 34 TRP HB3 1 1
10 11290 1 1 16 TRP HD1 H -10.516 -4.719 2.015 1.00 . A A . 34 TRP HD1 1 1
10 11291 1 1 16 TRP HE1 H -11.618 -3.277 0.190 1.00 . A A . 34 TRP HE1 1 1
10 11292 1 1 16 TRP HE3 H -6.317 -2.616 -0.010 1.00 . A A . 34 TRP HE3 1 1
10 11293 1 1 16 TRP HH2 H -8.778 -0.493 -2.775 1.00 . A A . 34 TRP HH2 1 1
10 11294 1 1 16 TRP HZ2 H -10.816 -1.484 -1.828 1.00 . A A . 34 TRP HZ2 1 1
10 11295 1 1 16 TRP HZ3 H -6.575 -1.046 -1.885 1.00 . A A . 34 TRP HZ3 1 1
10 11296 1 1 16 TRP N N -6.454 -6.600 2.723 1.00 . A A . 34 TRP N 1 1
10 11297 1 1 16 TRP NE1 N -10.648 -3.317 0.342 1.00 . A A . 34 TRP NE1 1 1
10 11298 1 1 16 TRP O O -7.456 -6.675 -0.551 1.00 . A A . 34 TRP O 1 1
10 11299 1 1 17 GLY C C -3.563 -5.130 -1.140 1.00 . A A . 35 GLY C 1 1
10 11300 1 1 17 GLY CA C -4.986 -5.647 -1.171 1.00 . A A . 35 GLY CA 1 1
10 11301 1 1 17 GLY H H -5.129 -5.185 0.892 1.00 . A A . 35 GLY H 1 1
10 11302 1 1 17 GLY HA2 H -4.984 -6.668 -1.525 1.00 . A A . 35 GLY HA2 1 1
10 11303 1 1 17 GLY HA3 H -5.564 -5.038 -1.851 1.00 . A A . 35 GLY HA3 1 1
10 11304 1 1 17 GLY N N -5.604 -5.605 0.141 1.00 . A A . 35 GLY N 1 1
10 11305 1 1 17 GLY O O -3.057 -4.778 -0.070 1.00 . A A . 35 GLY O 1 1
10 11306 1 1 18 THR C C -1.218 -4.075 -3.764 1.00 . A A . 36 THR C 1 1
10 11307 1 1 18 THR CA C -1.542 -4.604 -2.362 1.00 . A A . 36 THR CA 1 1
10 11308 1 1 18 THR CB C -0.522 -5.693 -1.954 1.00 . A A . 36 THR CB 1 1
10 11309 1 1 18 THR CG2 C -0.352 -6.744 -3.043 1.00 . A A . 36 THR CG2 1 1
10 11310 1 1 18 THR H H -3.331 -5.450 -3.104 1.00 . A A . 36 THR H 1 1
10 11311 1 1 18 THR HA H -1.457 -3.788 -1.660 1.00 . A A . 36 THR HA 1 1
10 11312 1 1 18 THR HB H -0.883 -6.181 -1.061 1.00 . A A . 36 THR HB 1 1
10 11313 1 1 18 THR HG1 H 0.615 -4.170 -1.435 1.00 . A A . 36 THR HG1 1 1
10 11314 1 1 18 THR HG21 H 0.001 -6.268 -3.947 1.00 . A A . 36 THR HG21 1 1
10 11315 1 1 18 THR HG22 H -1.303 -7.220 -3.236 1.00 . A A . 36 THR HG22 1 1
10 11316 1 1 18 THR HG23 H 0.363 -7.487 -2.723 1.00 . A A . 36 THR HG23 1 1
10 11317 1 1 18 THR N N -2.901 -5.110 -2.289 1.00 . A A . 36 THR N 1 1
10 11318 1 1 18 THR O O -1.730 -4.583 -4.766 1.00 . A A . 36 THR O 1 1
10 11319 1 1 18 THR OG1 O 0.745 -5.097 -1.673 1.00 . A A . 36 THR OG1 1 1
10 11320 1 1 19 ILE C C 1.603 -2.364 -5.014 1.00 . A A . 37 ILE C 1 1
10 11321 1 1 19 ILE CA C 0.080 -2.482 -5.083 1.00 . A A . 37 ILE CA 1 1
10 11322 1 1 19 ILE CB C -0.523 -1.078 -5.414 1.00 . A A . 37 ILE CB 1 1
10 11323 1 1 19 ILE CD1 C -2.820 -1.199 -4.290 1.00 . A A . 37 ILE CD1 1 1
10 11324 1 1 19 ILE CG1 C -2.050 -1.104 -5.586 1.00 . A A . 37 ILE CG1 1 1
10 11325 1 1 19 ILE CG2 C 0.113 -0.512 -6.675 1.00 . A A . 37 ILE CG2 1 1
10 11326 1 1 19 ILE H H -0.084 -2.623 -2.981 1.00 . A A . 37 ILE H 1 1
10 11327 1 1 19 ILE HA H -0.187 -3.172 -5.867 1.00 . A A . 37 ILE HA 1 1
10 11328 1 1 19 ILE HB H -0.279 -0.416 -4.597 1.00 . A A . 37 ILE HB 1 1
10 11329 1 1 19 ILE HD11 H -2.581 -2.131 -3.795 1.00 . A A . 37 ILE HD11 1 1
10 11330 1 1 19 ILE HD12 H -3.877 -1.162 -4.495 1.00 . A A . 37 ILE HD12 1 1
10 11331 1 1 19 ILE HD13 H -2.548 -0.372 -3.650 1.00 . A A . 37 ILE HD13 1 1
10 11332 1 1 19 ILE HG12 H -2.365 -0.190 -6.081 1.00 . A A . 37 ILE HG12 1 1
10 11333 1 1 19 ILE HG13 H -2.322 -1.951 -6.200 1.00 . A A . 37 ILE HG13 1 1
10 11334 1 1 19 ILE HG21 H -0.331 0.448 -6.898 1.00 . A A . 37 ILE HG21 1 1
10 11335 1 1 19 ILE HG22 H -0.058 -1.188 -7.499 1.00 . A A . 37 ILE HG22 1 1
10 11336 1 1 19 ILE HG23 H 1.174 -0.391 -6.522 1.00 . A A . 37 ILE HG23 1 1
10 11337 1 1 19 ILE N N -0.397 -3.030 -3.819 1.00 . A A . 37 ILE N 1 1
10 11338 1 1 19 ILE O O 2.139 -1.781 -4.065 1.00 . A A . 37 ILE O 1 1
10 11339 1 1 20 ARG C C 4.301 -1.632 -6.578 1.00 . A A . 38 ARG C 1 1
10 11340 1 1 20 ARG CA C 3.760 -2.917 -5.967 1.00 . A A . 38 ARG CA 1 1
10 11341 1 1 20 ARG CB C 4.327 -4.134 -6.697 1.00 . A A . 38 ARG CB 1 1
10 11342 1 1 20 ARG CD C 6.323 -5.586 -7.158 1.00 . A A . 38 ARG CD 1 1
10 11343 1 1 20 ARG CG C 5.805 -4.361 -6.429 1.00 . A A . 38 ARG CG 1 1
10 11344 1 1 20 ARG CZ C 5.825 -6.426 -9.426 1.00 . A A . 38 ARG CZ 1 1
10 11345 1 1 20 ARG H H 1.833 -3.315 -6.763 1.00 . A A . 38 ARG H 1 1
10 11346 1 1 20 ARG HA H 4.064 -2.959 -4.931 1.00 . A A . 38 ARG HA 1 1
10 11347 1 1 20 ARG HB2 H 3.783 -5.014 -6.389 1.00 . A A . 38 ARG HB2 1 1
10 11348 1 1 20 ARG HB3 H 4.198 -3.995 -7.761 1.00 . A A . 38 ARG HB3 1 1
10 11349 1 1 20 ARG HD2 H 7.363 -5.722 -6.908 1.00 . A A . 38 ARG HD2 1 1
10 11350 1 1 20 ARG HD3 H 5.761 -6.449 -6.833 1.00 . A A . 38 ARG HD3 1 1
10 11351 1 1 20 ARG HE H 6.427 -4.569 -8.997 1.00 . A A . 38 ARG HE 1 1
10 11352 1 1 20 ARG HG2 H 6.360 -3.497 -6.764 1.00 . A A . 38 ARG HG2 1 1
10 11353 1 1 20 ARG HG3 H 5.953 -4.496 -5.367 1.00 . A A . 38 ARG HG3 1 1
10 11354 1 1 20 ARG HH11 H 5.495 -7.790 -7.955 1.00 . A A . 38 ARG HH11 1 1
10 11355 1 1 20 ARG HH12 H 5.210 -8.351 -9.579 1.00 . A A . 38 ARG HH12 1 1
10 11356 1 1 20 ARG HH21 H 6.033 -5.302 -11.099 1.00 . A A . 38 ARG HH21 1 1
10 11357 1 1 20 ARG HH22 H 5.492 -6.933 -11.360 1.00 . A A . 38 ARG HH22 1 1
10 11358 1 1 20 ARG N N 2.303 -2.919 -5.995 1.00 . A A . 38 ARG N 1 1
10 11359 1 1 20 ARG NE N 6.201 -5.449 -8.606 1.00 . A A . 38 ARG NE 1 1
10 11360 1 1 20 ARG NH1 N 5.482 -7.614 -8.948 1.00 . A A . 38 ARG NH1 1 1
10 11361 1 1 20 ARG NH2 N 5.782 -6.203 -10.732 1.00 . A A . 38 ARG NH2 1 1
10 11362 1 1 20 ARG O O 4.163 -1.393 -7.777 1.00 . A A . 38 ARG O 1 1
10 11363 1 1 21 LYS C C 6.759 0.738 -5.433 1.00 . A A . 39 LYS C 1 1
10 11364 1 1 21 LYS CA C 5.440 0.478 -6.148 1.00 . A A . 39 LYS CA 1 1
10 11365 1 1 21 LYS CB C 4.435 1.595 -5.845 1.00 . A A . 39 LYS CB 1 1
10 11366 1 1 21 LYS CD C 3.526 1.878 -8.170 1.00 . A A . 39 LYS CD 1 1
10 11367 1 1 21 LYS CE C 2.370 1.551 -9.104 1.00 . A A . 39 LYS CE 1 1
10 11368 1 1 21 LYS CG C 3.195 1.543 -6.724 1.00 . A A . 39 LYS CG 1 1
10 11369 1 1 21 LYS H H 4.997 -1.083 -4.795 1.00 . A A . 39 LYS H 1 1
10 11370 1 1 21 LYS HA H 5.618 0.441 -7.212 1.00 . A A . 39 LYS HA 1 1
10 11371 1 1 21 LYS HB2 H 4.123 1.514 -4.816 1.00 . A A . 39 LYS HB2 1 1
10 11372 1 1 21 LYS HB3 H 4.917 2.550 -5.996 1.00 . A A . 39 LYS HB3 1 1
10 11373 1 1 21 LYS HD2 H 3.746 2.932 -8.242 1.00 . A A . 39 LYS HD2 1 1
10 11374 1 1 21 LYS HD3 H 4.392 1.307 -8.469 1.00 . A A . 39 LYS HD3 1 1
10 11375 1 1 21 LYS HE2 H 1.454 1.908 -8.662 1.00 . A A . 39 LYS HE2 1 1
10 11376 1 1 21 LYS HE3 H 2.532 2.054 -10.045 1.00 . A A . 39 LYS HE3 1 1
10 11377 1 1 21 LYS HG2 H 2.775 0.548 -6.680 1.00 . A A . 39 LYS HG2 1 1
10 11378 1 1 21 LYS HG3 H 2.473 2.256 -6.353 1.00 . A A . 39 LYS HG3 1 1
10 11379 1 1 21 LYS HZ1 H 3.090 -0.265 -9.851 1.00 . A A . 39 LYS HZ1 1 1
10 11380 1 1 21 LYS HZ2 H 1.406 -0.101 -9.952 1.00 . A A . 39 LYS HZ2 1 1
10 11381 1 1 21 LYS HZ3 H 2.140 -0.426 -8.462 1.00 . A A . 39 LYS HZ3 1 1
10 11382 1 1 21 LYS N N 4.901 -0.809 -5.735 1.00 . A A . 39 LYS N 1 1
10 11383 1 1 21 LYS NZ N 2.244 0.089 -9.356 1.00 . A A . 39 LYS NZ 1 1
10 11384 1 1 21 LYS O O 7.001 0.203 -4.349 1.00 . A A . 39 LYS O 1 1
10 11385 1 1 22 LYS C C 8.810 2.692 -4.246 1.00 . A A . 40 LYS C 1 1
10 11386 1 1 22 LYS CA C 8.927 1.824 -5.495 1.00 . A A . 40 LYS CA 1 1
10 11387 1 1 22 LYS CB C 9.800 2.519 -6.541 1.00 . A A . 40 LYS CB 1 1
10 11388 1 1 22 LYS CD C 10.831 2.466 -8.831 1.00 . A A . 40 LYS CD 1 1
10 11389 1 1 22 LYS CE C 12.243 2.589 -8.285 1.00 . A A . 40 LYS CE 1 1
10 11390 1 1 22 LYS CG C 9.917 1.753 -7.848 1.00 . A A . 40 LYS CG 1 1
10 11391 1 1 22 LYS H H 7.346 1.963 -6.898 1.00 . A A . 40 LYS H 1 1
10 11392 1 1 22 LYS HA H 9.384 0.883 -5.223 1.00 . A A . 40 LYS HA 1 1
10 11393 1 1 22 LYS HB2 H 9.380 3.490 -6.756 1.00 . A A . 40 LYS HB2 1 1
10 11394 1 1 22 LYS HB3 H 10.794 2.647 -6.138 1.00 . A A . 40 LYS HB3 1 1
10 11395 1 1 22 LYS HD2 H 10.860 1.907 -9.755 1.00 . A A . 40 LYS HD2 1 1
10 11396 1 1 22 LYS HD3 H 10.440 3.456 -9.020 1.00 . A A . 40 LYS HD3 1 1
10 11397 1 1 22 LYS HE2 H 12.212 3.173 -7.377 1.00 . A A . 40 LYS HE2 1 1
10 11398 1 1 22 LYS HE3 H 12.618 1.601 -8.061 1.00 . A A . 40 LYS HE3 1 1
10 11399 1 1 22 LYS HG2 H 10.319 0.772 -7.644 1.00 . A A . 40 LYS HG2 1 1
10 11400 1 1 22 LYS HG3 H 8.934 1.657 -8.286 1.00 . A A . 40 LYS HG3 1 1
10 11401 1 1 22 LYS HZ1 H 13.080 2.797 -10.186 1.00 . A A . 40 LYS HZ1 1 1
10 11402 1 1 22 LYS HZ2 H 14.139 3.176 -8.922 1.00 . A A . 40 LYS HZ2 1 1
10 11403 1 1 22 LYS HZ3 H 12.903 4.260 -9.347 1.00 . A A . 40 LYS HZ3 1 1
10 11404 1 1 22 LYS N N 7.612 1.538 -6.049 1.00 . A A . 40 LYS N 1 1
10 11405 1 1 22 LYS NZ N 13.156 3.251 -9.249 1.00 . A A . 40 LYS NZ 1 1
10 11406 1 1 22 LYS O O 7.815 3.401 -4.057 1.00 . A A . 40 LYS O 1 1
10 11407 1 1 23 ALA C C 9.899 4.895 -2.483 1.00 . A A . 41 ALA C 1 1
10 11408 1 1 23 ALA CA C 9.857 3.403 -2.167 1.00 . A A . 41 ALA CA 1 1
10 11409 1 1 23 ALA CB C 11.059 3.006 -1.326 1.00 . A A . 41 ALA CB 1 1
10 11410 1 1 23 ALA H H 10.568 2.009 -3.587 1.00 . A A . 41 ALA H 1 1
10 11411 1 1 23 ALA HA H 8.963 3.187 -1.603 1.00 . A A . 41 ALA HA 1 1
10 11412 1 1 23 ALA HB1 H 11.025 3.530 -0.382 1.00 . A A . 41 ALA HB1 1 1
10 11413 1 1 23 ALA HB2 H 11.966 3.268 -1.850 1.00 . A A . 41 ALA HB2 1 1
10 11414 1 1 23 ALA HB3 H 11.040 1.940 -1.148 1.00 . A A . 41 ALA HB3 1 1
10 11415 1 1 23 ALA N N 9.820 2.616 -3.390 1.00 . A A . 41 ALA N 1 1
10 11416 1 1 23 ALA O O 10.555 5.318 -3.435 1.00 . A A . 41 ALA O 1 1
10 11417 1 1 24 GLY C C 8.048 7.563 -2.815 1.00 . A A . 42 GLY C 1 1
10 11418 1 1 24 GLY CA C 9.157 7.120 -1.886 1.00 . A A . 42 GLY CA 1 1
10 11419 1 1 24 GLY H H 8.692 5.287 -0.946 1.00 . A A . 42 GLY H 1 1
10 11420 1 1 24 GLY HA2 H 9.019 7.600 -0.929 1.00 . A A . 42 GLY HA2 1 1
10 11421 1 1 24 GLY HA3 H 10.104 7.434 -2.300 1.00 . A A . 42 GLY HA3 1 1
10 11422 1 1 24 GLY N N 9.188 5.682 -1.686 1.00 . A A . 42 GLY N 1 1
10 11423 1 1 24 GLY O O 7.623 8.717 -2.778 1.00 . A A . 42 GLY O 1 1
10 11424 1 1 25 TRP C C 5.161 6.668 -3.987 1.00 . A A . 43 TRP C 1 1
10 11425 1 1 25 TRP CA C 6.522 6.969 -4.590 1.00 . A A . 43 TRP CA 1 1
10 11426 1 1 25 TRP CB C 6.723 6.191 -5.889 1.00 . A A . 43 TRP CB 1 1
10 11427 1 1 25 TRP CD1 C 9.180 5.817 -6.501 1.00 . A A . 43 TRP CD1 1 1
10 11428 1 1 25 TRP CD2 C 8.282 7.654 -7.406 1.00 . A A . 43 TRP CD2 1 1
10 11429 1 1 25 TRP CE2 C 9.627 7.567 -7.811 1.00 . A A . 43 TRP CE2 1 1
10 11430 1 1 25 TRP CE3 C 7.512 8.733 -7.853 1.00 . A A . 43 TRP CE3 1 1
10 11431 1 1 25 TRP CG C 8.017 6.523 -6.569 1.00 . A A . 43 TRP CG 1 1
10 11432 1 1 25 TRP CH2 C 9.442 9.560 -9.065 1.00 . A A . 43 TRP CH2 1 1
10 11433 1 1 25 TRP CZ2 C 10.219 8.517 -8.640 1.00 . A A . 43 TRP CZ2 1 1
10 11434 1 1 25 TRP CZ3 C 8.099 9.674 -8.678 1.00 . A A . 43 TRP CZ3 1 1
10 11435 1 1 25 TRP H H 7.944 5.744 -3.626 1.00 . A A . 43 TRP H 1 1
10 11436 1 1 25 TRP HA H 6.578 8.025 -4.803 1.00 . A A . 43 TRP HA 1 1
10 11437 1 1 25 TRP HB2 H 6.721 5.134 -5.672 1.00 . A A . 43 TRP HB2 1 1
10 11438 1 1 25 TRP HB3 H 5.917 6.420 -6.570 1.00 . A A . 43 TRP HB3 1 1
10 11439 1 1 25 TRP HD1 H 9.304 4.902 -5.940 1.00 . A A . 43 TRP HD1 1 1
10 11440 1 1 25 TRP HE1 H 11.077 6.119 -7.350 1.00 . A A . 43 TRP HE1 1 1
10 11441 1 1 25 TRP HE3 H 6.476 8.837 -7.566 1.00 . A A . 43 TRP HE3 1 1
10 11442 1 1 25 TRP HH2 H 9.862 10.319 -9.709 1.00 . A A . 43 TRP HH2 1 1
10 11443 1 1 25 TRP HZ2 H 11.253 8.442 -8.947 1.00 . A A . 43 TRP HZ2 1 1
10 11444 1 1 25 TRP HZ3 H 7.520 10.514 -9.034 1.00 . A A . 43 TRP HZ3 1 1
10 11445 1 1 25 TRP N N 7.575 6.652 -3.647 1.00 . A A . 43 TRP N 1 1
10 11446 1 1 25 TRP NE1 N 10.153 6.437 -7.244 1.00 . A A . 43 TRP NE1 1 1
10 11447 1 1 25 TRP O O 4.938 5.595 -3.417 1.00 . A A . 43 TRP O 1 1
10 11448 1 1 26 ALA C C 2.105 6.488 -4.300 1.00 . A A . 44 ALA C 1 1
10 11449 1 1 26 ALA CA C 2.928 7.523 -3.547 1.00 . A A . 44 ALA CA 1 1
10 11450 1 1 26 ALA CB C 2.233 8.875 -3.579 1.00 . A A . 44 ALA CB 1 1
10 11451 1 1 26 ALA H H 4.526 8.477 -4.542 1.00 . A A . 44 ALA H 1 1
10 11452 1 1 26 ALA HA H 3.018 7.218 -2.514 1.00 . A A . 44 ALA HA 1 1
10 11453 1 1 26 ALA HB1 H 2.832 9.599 -3.045 1.00 . A A . 44 ALA HB1 1 1
10 11454 1 1 26 ALA HB2 H 1.268 8.791 -3.109 1.00 . A A . 44 ALA HB2 1 1
10 11455 1 1 26 ALA HB3 H 2.110 9.195 -4.603 1.00 . A A . 44 ALA HB3 1 1
10 11456 1 1 26 ALA N N 4.268 7.641 -4.091 1.00 . A A . 44 ALA N 1 1
10 11457 1 1 26 ALA O O 2.041 6.499 -5.529 1.00 . A A . 44 ALA O 1 1
10 11458 1 1 27 VAL C C -0.834 4.867 -3.673 1.00 . A A . 45 VAL C 1 1
10 11459 1 1 27 VAL CA C 0.598 4.602 -4.129 1.00 . A A . 45 VAL CA 1 1
10 11460 1 1 27 VAL CB C 1.030 3.170 -3.736 1.00 . A A . 45 VAL CB 1 1
10 11461 1 1 27 VAL CG1 C 0.799 2.912 -2.256 1.00 . A A . 45 VAL CG1 1 1
10 11462 1 1 27 VAL CG2 C 0.304 2.138 -4.578 1.00 . A A . 45 VAL CG2 1 1
10 11463 1 1 27 VAL H H 1.601 5.619 -2.577 1.00 . A A . 45 VAL H 1 1
10 11464 1 1 27 VAL HA H 0.647 4.694 -5.205 1.00 . A A . 45 VAL HA 1 1
10 11465 1 1 27 VAL HB H 2.089 3.073 -3.928 1.00 . A A . 45 VAL HB 1 1
10 11466 1 1 27 VAL HG11 H -0.253 3.006 -2.035 1.00 . A A . 45 VAL HG11 1 1
10 11467 1 1 27 VAL HG12 H 1.356 3.632 -1.675 1.00 . A A . 45 VAL HG12 1 1
10 11468 1 1 27 VAL HG13 H 1.132 1.915 -2.008 1.00 . A A . 45 VAL HG13 1 1
10 11469 1 1 27 VAL HG21 H 0.641 1.148 -4.307 1.00 . A A . 45 VAL HG21 1 1
10 11470 1 1 27 VAL HG22 H 0.511 2.314 -5.624 1.00 . A A . 45 VAL HG22 1 1
10 11471 1 1 27 VAL HG23 H -0.759 2.216 -4.404 1.00 . A A . 45 VAL HG23 1 1
10 11472 1 1 27 VAL N N 1.477 5.598 -3.553 1.00 . A A . 45 VAL N 1 1
10 11473 1 1 27 VAL O O -1.058 5.421 -2.592 1.00 . A A . 45 VAL O 1 1
10 11474 1 1 28 ARG C C -3.927 3.547 -3.688 1.00 . A A . 46 ARG C 1 1
10 11475 1 1 28 ARG CA C -3.186 4.790 -4.177 1.00 . A A . 46 ARG CA 1 1
10 11476 1 1 28 ARG CB C -3.890 5.414 -5.395 1.00 . A A . 46 ARG CB 1 1
10 11477 1 1 28 ARG CD C -3.709 3.447 -7.011 1.00 . A A . 46 ARG CD 1 1
10 11478 1 1 28 ARG CG C -4.629 4.438 -6.307 1.00 . A A . 46 ARG CG 1 1
10 11479 1 1 28 ARG CZ C -4.925 1.472 -7.866 1.00 . A A . 46 ARG CZ 1 1
10 11480 1 1 28 ARG H H -1.584 4.009 -5.313 1.00 . A A . 46 ARG H 1 1
10 11481 1 1 28 ARG HA H -3.182 5.514 -3.377 1.00 . A A . 46 ARG HA 1 1
10 11482 1 1 28 ARG HB2 H -4.608 6.138 -5.039 1.00 . A A . 46 ARG HB2 1 1
10 11483 1 1 28 ARG HB3 H -3.149 5.930 -5.989 1.00 . A A . 46 ARG HB3 1 1
10 11484 1 1 28 ARG HD2 H -2.899 3.988 -7.478 1.00 . A A . 46 ARG HD2 1 1
10 11485 1 1 28 ARG HD3 H -3.308 2.744 -6.285 1.00 . A A . 46 ARG HD3 1 1
10 11486 1 1 28 ARG HE H -4.599 3.165 -8.894 1.00 . A A . 46 ARG HE 1 1
10 11487 1 1 28 ARG HG2 H -5.337 3.882 -5.711 1.00 . A A . 46 ARG HG2 1 1
10 11488 1 1 28 ARG HG3 H -5.166 5.006 -7.054 1.00 . A A . 46 ARG HG3 1 1
10 11489 1 1 28 ARG HH11 H -4.189 1.235 -5.989 1.00 . A A . 46 ARG HH11 1 1
10 11490 1 1 28 ARG HH12 H -5.085 -0.123 -6.616 1.00 . A A . 46 ARG HH12 1 1
10 11491 1 1 28 ARG HH21 H -5.797 1.410 -9.696 1.00 . A A . 46 ARG HH21 1 1
10 11492 1 1 28 ARG HH22 H -6.019 -0.009 -8.715 1.00 . A A . 46 ARG HH22 1 1
10 11493 1 1 28 ARG N N -1.803 4.492 -4.491 1.00 . A A . 46 ARG N 1 1
10 11494 1 1 28 ARG NE N -4.439 2.703 -8.033 1.00 . A A . 46 ARG NE 1 1
10 11495 1 1 28 ARG NH1 N -4.715 0.812 -6.733 1.00 . A A . 46 ARG NH1 1 1
10 11496 1 1 28 ARG NH2 N -5.630 0.911 -8.836 1.00 . A A . 46 ARG NH2 1 1
10 11497 1 1 28 ARG O O -3.750 2.447 -4.219 1.00 . A A . 46 ARG O 1 1
10 11498 1 1 29 PHE C C -7.040 3.245 -2.150 1.00 . A A . 47 PHE C 1 1
10 11499 1 1 29 PHE CA C -5.625 2.688 -2.188 1.00 . A A . 47 PHE CA 1 1
10 11500 1 1 29 PHE CB C -5.225 2.191 -0.794 1.00 . A A . 47 PHE CB 1 1
10 11501 1 1 29 PHE CD1 C -3.605 0.315 -1.174 1.00 . A A . 47 PHE CD1 1 1
10 11502 1 1 29 PHE CD2 C -2.802 2.313 -0.154 1.00 . A A . 47 PHE CD2 1 1
10 11503 1 1 29 PHE CE1 C -2.343 -0.240 -1.087 1.00 . A A . 47 PHE CE1 1 1
10 11504 1 1 29 PHE CE2 C -1.539 1.764 -0.063 1.00 . A A . 47 PHE CE2 1 1
10 11505 1 1 29 PHE CG C -3.849 1.596 -0.710 1.00 . A A . 47 PHE CG 1 1
10 11506 1 1 29 PHE CZ C -1.308 0.486 -0.532 1.00 . A A . 47 PHE CZ 1 1
10 11507 1 1 29 PHE H H -4.711 4.585 -2.171 1.00 . A A . 47 PHE H 1 1
10 11508 1 1 29 PHE HA H -5.583 1.865 -2.890 1.00 . A A . 47 PHE HA 1 1
10 11509 1 1 29 PHE HB2 H -5.263 3.018 -0.103 1.00 . A A . 47 PHE HB2 1 1
10 11510 1 1 29 PHE HB3 H -5.931 1.436 -0.476 1.00 . A A . 47 PHE HB3 1 1
10 11511 1 1 29 PHE HD1 H -4.414 -0.254 -1.609 1.00 . A A . 47 PHE HD1 1 1
10 11512 1 1 29 PHE HD2 H -2.982 3.314 0.210 1.00 . A A . 47 PHE HD2 1 1
10 11513 1 1 29 PHE HE1 H -2.165 -1.240 -1.455 1.00 . A A . 47 PHE HE1 1 1
10 11514 1 1 29 PHE HE2 H -0.731 2.335 0.372 1.00 . A A . 47 PHE HE2 1 1
10 11515 1 1 29 PHE HZ H -0.322 0.054 -0.462 1.00 . A A . 47 PHE HZ 1 1
10 11516 1 1 29 PHE N N -4.727 3.726 -2.652 1.00 . A A . 47 PHE N 1 1
10 11517 1 1 29 PHE O O -7.300 4.234 -1.468 1.00 . A A . 47 PHE O 1 1
10 11518 1 1 30 TYR C C -10.237 1.901 -3.219 1.00 . A A . 48 TYR C 1 1
10 11519 1 1 30 TYR CA C -9.327 3.077 -2.928 1.00 . A A . 48 TYR CA 1 1
10 11520 1 1 30 TYR CB C -9.518 4.191 -3.968 1.00 . A A . 48 TYR CB 1 1
10 11521 1 1 30 TYR CD1 C -8.112 3.777 -6.028 1.00 . A A . 48 TYR CD1 1 1
10 11522 1 1 30 TYR CD2 C -10.458 3.406 -6.172 1.00 . A A . 48 TYR CD2 1 1
10 11523 1 1 30 TYR CE1 C -7.972 3.426 -7.359 1.00 . A A . 48 TYR CE1 1 1
10 11524 1 1 30 TYR CE2 C -10.327 3.049 -7.498 1.00 . A A . 48 TYR CE2 1 1
10 11525 1 1 30 TYR CG C -9.357 3.775 -5.414 1.00 . A A . 48 TYR CG 1 1
10 11526 1 1 30 TYR CZ C -9.083 3.060 -8.087 1.00 . A A . 48 TYR CZ 1 1
10 11527 1 1 30 TYR H H -7.679 1.853 -3.423 1.00 . A A . 48 TYR H 1 1
10 11528 1 1 30 TYR HA H -9.579 3.468 -1.951 1.00 . A A . 48 TYR HA 1 1
10 11529 1 1 30 TYR HB2 H -10.512 4.596 -3.860 1.00 . A A . 48 TYR HB2 1 1
10 11530 1 1 30 TYR HB3 H -8.801 4.976 -3.770 1.00 . A A . 48 TYR HB3 1 1
10 11531 1 1 30 TYR HD1 H -7.243 4.061 -5.453 1.00 . A A . 48 TYR HD1 1 1
10 11532 1 1 30 TYR HD2 H -11.434 3.399 -5.709 1.00 . A A . 48 TYR HD2 1 1
10 11533 1 1 30 TYR HE1 H -6.993 3.435 -7.820 1.00 . A A . 48 TYR HE1 1 1
10 11534 1 1 30 TYR HE2 H -11.200 2.764 -8.069 1.00 . A A . 48 TYR HE2 1 1
10 11535 1 1 30 TYR HH H -9.615 3.203 -9.939 1.00 . A A . 48 TYR HH 1 1
10 11536 1 1 30 TYR N N -7.942 2.631 -2.891 1.00 . A A . 48 TYR N 1 1
10 11537 1 1 30 TYR O O -9.859 0.983 -3.947 1.00 . A A . 48 TYR O 1 1
10 11538 1 1 30 TYR OH O -8.951 2.718 -9.415 1.00 . A A . 48 TYR OH 1 1
10 11539 1 1 31 GLU C C -13.187 1.026 -4.054 1.00 . A A . 49 GLU C 1 1
10 11540 1 1 31 GLU CA C -12.357 0.825 -2.801 1.00 . A A . 49 GLU CA 1 1
10 11541 1 1 31 GLU CB C -13.271 0.691 -1.577 1.00 . A A . 49 GLU CB 1 1
10 11542 1 1 31 GLU CD C -15.036 1.727 -0.109 1.00 . A A . 49 GLU CD 1 1
10 11543 1 1 31 GLU CG C -14.143 1.907 -1.320 1.00 . A A . 49 GLU CG 1 1
10 11544 1 1 31 GLU H H -11.693 2.707 -2.111 1.00 . A A . 49 GLU H 1 1
10 11545 1 1 31 GLU HA H -11.780 -0.082 -2.909 1.00 . A A . 49 GLU HA 1 1
10 11546 1 1 31 GLU HB2 H -13.927 -0.160 -1.728 1.00 . A A . 49 GLU HB2 1 1
10 11547 1 1 31 GLU HB3 H -12.661 0.519 -0.700 1.00 . A A . 49 GLU HB3 1 1
10 11548 1 1 31 GLU HG2 H -13.510 2.770 -1.160 1.00 . A A . 49 GLU HG2 1 1
10 11549 1 1 31 GLU HG3 H -14.765 2.073 -2.189 1.00 . A A . 49 GLU HG3 1 1
10 11550 1 1 31 GLU N N -11.427 1.924 -2.642 1.00 . A A . 49 GLU N 1 1
10 11551 1 1 31 GLU O O -13.753 2.099 -4.277 1.00 . A A . 49 GLU O 1 1
10 11552 1 1 31 GLU OE1 O -15.954 0.880 -0.162 1.00 . A A . 49 GLU OE1 1 1
10 11553 1 1 31 GLU OE2 O -14.827 2.427 0.899 1.00 . A A . 49 GLU OE2 1 1
10 11554 1 1 32 GLU C C -15.255 -0.852 -5.891 1.00 . A A . 50 GLU C 1 1
10 11555 1 1 32 GLU CA C -14.033 0.027 -6.079 1.00 . A A . 50 GLU CA 1 1
10 11556 1 1 32 GLU CB C -13.226 -0.428 -7.305 1.00 . A A . 50 GLU CB 1 1
10 11557 1 1 32 GLU CD C -11.673 -2.140 -6.261 1.00 . A A . 50 GLU CD 1 1
10 11558 1 1 32 GLU CG C -12.773 -1.884 -7.269 1.00 . A A . 50 GLU CG 1 1
10 11559 1 1 32 GLU H H -12.705 -0.806 -4.673 1.00 . A A . 50 GLU H 1 1
10 11560 1 1 32 GLU HA H -14.361 1.047 -6.232 1.00 . A A . 50 GLU HA 1 1
10 11561 1 1 32 GLU HB2 H -13.832 -0.288 -8.187 1.00 . A A . 50 GLU HB2 1 1
10 11562 1 1 32 GLU HB3 H -12.345 0.195 -7.387 1.00 . A A . 50 GLU HB3 1 1
10 11563 1 1 32 GLU HG2 H -13.620 -2.503 -7.015 1.00 . A A . 50 GLU HG2 1 1
10 11564 1 1 32 GLU HG3 H -12.411 -2.160 -8.249 1.00 . A A . 50 GLU HG3 1 1
10 11565 1 1 32 GLU N N -13.230 0.000 -4.878 1.00 . A A . 50 GLU N 1 1
10 11566 1 1 32 GLU O O -15.161 -1.974 -5.385 1.00 . A A . 50 GLU O 1 1
10 11567 1 1 32 GLU OE1 O -10.489 -1.982 -6.621 1.00 . A A . 50 GLU OE1 1 1
10 11568 1 1 32 GLU OE2 O -11.986 -2.509 -5.107 1.00 . A A . 50 GLU OE2 1 1
10 11569 1 1 33 LYS C C -18.375 -0.915 -7.496 1.00 . A A . 51 LYS C 1 1
10 11570 1 1 33 LYS CA C -17.637 -1.076 -6.177 1.00 . A A . 51 LYS CA 1 1
10 11571 1 1 33 LYS CB C -18.481 -0.579 -4.999 1.00 . A A . 51 LYS CB 1 1
10 11572 1 1 33 LYS CD C -17.835 -2.281 -3.256 1.00 . A A . 51 LYS CD 1 1
10 11573 1 1 33 LYS CE C -16.853 -2.562 -2.132 1.00 . A A . 51 LYS CE 1 1
10 11574 1 1 33 LYS CG C -17.831 -0.810 -3.635 1.00 . A A . 51 LYS CG 1 1
10 11575 1 1 33 LYS H H -16.431 0.598 -6.579 1.00 . A A . 51 LYS H 1 1
10 11576 1 1 33 LYS HA H -17.393 -2.117 -6.031 1.00 . A A . 51 LYS HA 1 1
10 11577 1 1 33 LYS HB2 H -18.653 0.481 -5.120 1.00 . A A . 51 LYS HB2 1 1
10 11578 1 1 33 LYS HB3 H -19.430 -1.092 -5.012 1.00 . A A . 51 LYS HB3 1 1
10 11579 1 1 33 LYS HD2 H -18.827 -2.560 -2.933 1.00 . A A . 51 LYS HD2 1 1
10 11580 1 1 33 LYS HD3 H -17.557 -2.867 -4.120 1.00 . A A . 51 LYS HD3 1 1
10 11581 1 1 33 LYS HE2 H -16.909 -1.753 -1.421 1.00 . A A . 51 LYS HE2 1 1
10 11582 1 1 33 LYS HE3 H -17.127 -3.490 -1.650 1.00 . A A . 51 LYS HE3 1 1
10 11583 1 1 33 LYS HG2 H -16.805 -0.461 -3.655 1.00 . A A . 51 LYS HG2 1 1
10 11584 1 1 33 LYS HG3 H -18.384 -0.256 -2.890 1.00 . A A . 51 LYS HG3 1 1
10 11585 1 1 33 LYS HZ1 H -15.362 -3.483 -3.272 1.00 . A A . 51 LYS HZ1 1 1
10 11586 1 1 33 LYS HZ2 H -14.795 -2.795 -1.831 1.00 . A A . 51 LYS HZ2 1 1
10 11587 1 1 33 LYS HZ3 H -15.191 -1.803 -3.149 1.00 . A A . 51 LYS HZ3 1 1
10 11588 1 1 33 LYS N N -16.405 -0.326 -6.250 1.00 . A A . 51 LYS N 1 1
10 11589 1 1 33 LYS NZ N -15.453 -2.666 -2.630 1.00 . A A . 51 LYS NZ 1 1
10 11590 1 1 33 LYS O O -18.781 0.187 -7.841 1.00 . A A . 51 LYS O 1 1
10 11591 1 1 34 PRO C C -20.423 -1.239 -9.674 1.00 . A A . 52 PRO C 1 1
10 11592 1 1 34 PRO CA C -19.086 -1.971 -9.615 1.00 . A A . 52 PRO CA 1 1
10 11593 1 1 34 PRO CB C -19.269 -3.451 -9.979 1.00 . A A . 52 PRO CB 1 1
10 11594 1 1 34 PRO CD C -18.110 -3.364 -7.890 1.00 . A A . 52 PRO CD 1 1
10 11595 1 1 34 PRO CG C -19.025 -4.213 -8.720 1.00 . A A . 52 PRO CG 1 1
10 11596 1 1 34 PRO HA H -18.405 -1.513 -10.316 1.00 . A A . 52 PRO HA 1 1
10 11597 1 1 34 PRO HB2 H -20.273 -3.609 -10.346 1.00 . A A . 52 PRO HB2 1 1
10 11598 1 1 34 PRO HB3 H -18.557 -3.722 -10.745 1.00 . A A . 52 PRO HB3 1 1
10 11599 1 1 34 PRO HD2 H -18.276 -3.540 -6.836 1.00 . A A . 52 PRO HD2 1 1
10 11600 1 1 34 PRO HD3 H -17.079 -3.549 -8.150 1.00 . A A . 52 PRO HD3 1 1
10 11601 1 1 34 PRO HG2 H -19.961 -4.376 -8.201 1.00 . A A . 52 PRO HG2 1 1
10 11602 1 1 34 PRO HG3 H -18.554 -5.158 -8.947 1.00 . A A . 52 PRO HG3 1 1
10 11603 1 1 34 PRO N N -18.509 -2.006 -8.266 1.00 . A A . 52 PRO N 1 1
10 11604 1 1 34 PRO O O -21.399 -1.643 -9.038 1.00 . A A . 52 PRO O 1 1
10 11605 1 1 35 GLY C C -21.818 1.671 -9.491 1.00 . A A . 53 GLY C 1 1
10 11606 1 1 35 GLY CA C -21.667 0.625 -10.576 1.00 . A A . 53 GLY CA 1 1
10 11607 1 1 35 GLY H H -19.632 0.131 -10.900 1.00 . A A . 53 GLY H 1 1
10 11608 1 1 35 GLY HA2 H -21.655 1.116 -11.538 1.00 . A A . 53 GLY HA2 1 1
10 11609 1 1 35 GLY HA3 H -22.510 -0.044 -10.534 1.00 . A A . 53 GLY HA3 1 1
10 11610 1 1 35 GLY N N -20.453 -0.151 -10.431 1.00 . A A . 53 GLY N 1 1
10 11611 1 1 35 GLY O O -22.755 2.467 -9.506 1.00 . A A . 53 GLY O 1 1
10 11612 1 1 36 GLN C C -19.651 3.446 -7.438 1.00 . A A . 54 GLN C 1 1
10 11613 1 1 36 GLN CA C -20.908 2.580 -7.423 1.00 . A A . 54 GLN CA 1 1
10 11614 1 1 36 GLN CB C -20.984 1.781 -6.119 1.00 . A A . 54 GLN CB 1 1
10 11615 1 1 36 GLN CD C -22.217 -0.004 -4.805 1.00 . A A . 54 GLN CD 1 1
10 11616 1 1 36 GLN CG C -22.173 0.834 -6.067 1.00 . A A . 54 GLN CG 1 1
10 11617 1 1 36 GLN H H -20.161 1.004 -8.612 1.00 . A A . 54 GLN H 1 1
10 11618 1 1 36 GLN HA H -21.780 3.212 -7.509 1.00 . A A . 54 GLN HA 1 1
10 11619 1 1 36 GLN HB2 H -20.076 1.198 -6.013 1.00 . A A . 54 GLN HB2 1 1
10 11620 1 1 36 GLN HB3 H -21.060 2.469 -5.290 1.00 . A A . 54 GLN HB3 1 1
10 11621 1 1 36 GLN HE21 H -23.093 -1.477 -5.806 1.00 . A A . 54 GLN HE21 1 1
10 11622 1 1 36 GLN HE22 H -22.817 -1.773 -4.118 1.00 . A A . 54 GLN HE22 1 1
10 11623 1 1 36 GLN HG2 H -23.081 1.419 -6.121 1.00 . A A . 54 GLN HG2 1 1
10 11624 1 1 36 GLN HG3 H -22.124 0.174 -6.921 1.00 . A A . 54 GLN HG3 1 1
10 11625 1 1 36 GLN N N -20.892 1.661 -8.551 1.00 . A A . 54 GLN N 1 1
10 11626 1 1 36 GLN NE2 N -22.758 -1.203 -4.922 1.00 . A A . 54 GLN NE2 1 1
10 11627 1 1 36 GLN O O -18.651 3.083 -8.061 1.00 . A A . 54 GLN O 1 1
10 11628 1 1 36 GLN OE1 O -21.774 0.421 -3.738 1.00 . A A . 54 GLN OE1 1 1
10 11629 1 1 37 PRO C C -17.426 4.920 -5.795 1.00 . A A . 55 PRO C 1 1
10 11630 1 1 37 PRO CA C -18.522 5.496 -6.684 1.00 . A A . 55 PRO CA 1 1
10 11631 1 1 37 PRO CB C -19.093 6.776 -6.075 1.00 . A A . 55 PRO CB 1 1
10 11632 1 1 37 PRO CD C -20.860 5.168 -6.078 1.00 . A A . 55 PRO CD 1 1
10 11633 1 1 37 PRO CG C -20.293 6.331 -5.313 1.00 . A A . 55 PRO CG 1 1
10 11634 1 1 37 PRO HA H -18.107 5.713 -7.658 1.00 . A A . 55 PRO HA 1 1
10 11635 1 1 37 PRO HB2 H -18.354 7.225 -5.430 1.00 . A A . 55 PRO HB2 1 1
10 11636 1 1 37 PRO HB3 H -19.358 7.466 -6.862 1.00 . A A . 55 PRO HB3 1 1
10 11637 1 1 37 PRO HD2 H -21.285 4.442 -5.400 1.00 . A A . 55 PRO HD2 1 1
10 11638 1 1 37 PRO HD3 H -21.601 5.509 -6.784 1.00 . A A . 55 PRO HD3 1 1
10 11639 1 1 37 PRO HG2 H -20.007 6.021 -4.317 1.00 . A A . 55 PRO HG2 1 1
10 11640 1 1 37 PRO HG3 H -21.016 7.132 -5.263 1.00 . A A . 55 PRO HG3 1 1
10 11641 1 1 37 PRO N N -19.685 4.612 -6.777 1.00 . A A . 55 PRO N 1 1
10 11642 1 1 37 PRO O O -17.688 4.115 -4.899 1.00 . A A . 55 PRO O 1 1
10 11643 1 1 38 LYS C C -14.507 5.845 -4.364 1.00 . A A . 56 LYS C 1 1
10 11644 1 1 38 LYS CA C -15.036 4.823 -5.356 1.00 . A A . 56 LYS CA 1 1
10 11645 1 1 38 LYS CB C -13.963 4.471 -6.386 1.00 . A A . 56 LYS CB 1 1
10 11646 1 1 38 LYS CD C -13.610 3.498 -8.669 1.00 . A A . 56 LYS CD 1 1
10 11647 1 1 38 LYS CE C -13.973 2.385 -9.640 1.00 . A A . 56 LYS CE 1 1
10 11648 1 1 38 LYS CG C -14.409 3.411 -7.383 1.00 . A A . 56 LYS CG 1 1
10 11649 1 1 38 LYS H H -16.075 6.048 -6.727 1.00 . A A . 56 LYS H 1 1
10 11650 1 1 38 LYS HA H -15.322 3.930 -4.819 1.00 . A A . 56 LYS HA 1 1
10 11651 1 1 38 LYS HB2 H -13.698 5.362 -6.936 1.00 . A A . 56 LYS HB2 1 1
10 11652 1 1 38 LYS HB3 H -13.089 4.103 -5.868 1.00 . A A . 56 LYS HB3 1 1
10 11653 1 1 38 LYS HD2 H -13.824 4.448 -9.137 1.00 . A A . 56 LYS HD2 1 1
10 11654 1 1 38 LYS HD3 H -12.558 3.436 -8.436 1.00 . A A . 56 LYS HD3 1 1
10 11655 1 1 38 LYS HE2 H -13.797 1.434 -9.160 1.00 . A A . 56 LYS HE2 1 1
10 11656 1 1 38 LYS HE3 H -15.019 2.471 -9.891 1.00 . A A . 56 LYS HE3 1 1
10 11657 1 1 38 LYS HG2 H -14.263 2.433 -6.946 1.00 . A A . 56 LYS HG2 1 1
10 11658 1 1 38 LYS HG3 H -15.456 3.556 -7.605 1.00 . A A . 56 LYS HG3 1 1
10 11659 1 1 38 LYS HZ1 H -13.261 3.392 -11.329 1.00 . A A . 56 LYS HZ1 1 1
10 11660 1 1 38 LYS HZ2 H -13.505 1.731 -11.572 1.00 . A A . 56 LYS HZ2 1 1
10 11661 1 1 38 LYS HZ3 H -12.166 2.268 -10.683 1.00 . A A . 56 LYS HZ3 1 1
10 11662 1 1 38 LYS N N -16.202 5.345 -6.051 1.00 . A A . 56 LYS N 1 1
10 11663 1 1 38 LYS NZ N -13.171 2.449 -10.891 1.00 . A A . 56 LYS NZ 1 1
10 11664 1 1 38 LYS O O -14.653 7.054 -4.568 1.00 . A A . 56 LYS O 1 1
10 11665 1 1 39 ARG C C -11.916 5.871 -1.960 1.00 . A A . 57 ARG C 1 1
10 11666 1 1 39 ARG CA C -13.343 6.259 -2.285 1.00 . A A . 57 ARG CA 1 1
10 11667 1 1 39 ARG CB C -14.163 6.251 -0.991 1.00 . A A . 57 ARG CB 1 1
10 11668 1 1 39 ARG CD C -14.006 6.801 1.475 1.00 . A A . 57 ARG CD 1 1
10 11669 1 1 39 ARG CG C -13.556 7.158 0.073 1.00 . A A . 57 ARG CG 1 1
10 11670 1 1 39 ARG CZ C -13.595 8.135 3.525 1.00 . A A . 57 ARG CZ 1 1
10 11671 1 1 39 ARG H H -13.794 4.392 -3.184 1.00 . A A . 57 ARG H 1 1
10 11672 1 1 39 ARG HA H -13.344 7.259 -2.692 1.00 . A A . 57 ARG HA 1 1
10 11673 1 1 39 ARG HB2 H -15.165 6.594 -1.205 1.00 . A A . 57 ARG HB2 1 1
10 11674 1 1 39 ARG HB3 H -14.204 5.244 -0.600 1.00 . A A . 57 ARG HB3 1 1
10 11675 1 1 39 ARG HD2 H -15.024 7.133 1.614 1.00 . A A . 57 ARG HD2 1 1
10 11676 1 1 39 ARG HD3 H -13.952 5.729 1.587 1.00 . A A . 57 ARG HD3 1 1
10 11677 1 1 39 ARG HE H -12.177 7.326 2.371 1.00 . A A . 57 ARG HE 1 1
10 11678 1 1 39 ARG HG2 H -12.481 7.076 0.026 1.00 . A A . 57 ARG HG2 1 1
10 11679 1 1 39 ARG HG3 H -13.846 8.179 -0.138 1.00 . A A . 57 ARG HG3 1 1
10 11680 1 1 39 ARG HH11 H -15.569 7.860 3.116 1.00 . A A . 57 ARG HH11 1 1
10 11681 1 1 39 ARG HH12 H -15.220 8.822 4.525 1.00 . A A . 57 ARG HH12 1 1
10 11682 1 1 39 ARG HH21 H -11.731 8.556 4.220 1.00 . A A . 57 ARG HH21 1 1
10 11683 1 1 39 ARG HH22 H -13.046 9.235 5.146 1.00 . A A . 57 ARG HH22 1 1
10 11684 1 1 39 ARG N N -13.897 5.368 -3.291 1.00 . A A . 57 ARG N 1 1
10 11685 1 1 39 ARG NE N -13.150 7.430 2.484 1.00 . A A . 57 ARG NE 1 1
10 11686 1 1 39 ARG NH1 N -14.897 8.283 3.739 1.00 . A A . 57 ARG NH1 1 1
10 11687 1 1 39 ARG NH2 N -12.725 8.682 4.367 1.00 . A A . 57 ARG NH2 1 1
10 11688 1 1 39 ARG O O -11.605 4.689 -1.809 1.00 . A A . 57 ARG O 1 1
10 11689 1 1 40 LEU C C -9.643 6.260 0.017 1.00 . A A . 58 LEU C 1 1
10 11690 1 1 40 LEU CA C -9.684 6.661 -1.440 1.00 . A A . 58 LEU CA 1 1
10 11691 1 1 40 LEU CB C -8.860 7.928 -1.668 1.00 . A A . 58 LEU CB 1 1
10 11692 1 1 40 LEU CD1 C -7.832 9.471 -3.340 1.00 . A A . 58 LEU CD1 1 1
10 11693 1 1 40 LEU CD2 C -6.963 7.146 -3.093 1.00 . A A . 58 LEU CD2 1 1
10 11694 1 1 40 LEU CG C -8.203 8.029 -3.042 1.00 . A A . 58 LEU CG 1 1
10 11695 1 1 40 LEU H H -11.368 7.786 -2.007 1.00 . A A . 58 LEU H 1 1
10 11696 1 1 40 LEU HA H -9.276 5.859 -2.039 1.00 . A A . 58 LEU HA 1 1
10 11697 1 1 40 LEU HB2 H -9.509 8.782 -1.535 1.00 . A A . 58 LEU HB2 1 1
10 11698 1 1 40 LEU HB3 H -8.084 7.967 -0.918 1.00 . A A . 58 LEU HB3 1 1
10 11699 1 1 40 LEU HD11 H -7.312 9.522 -4.285 1.00 . A A . 58 LEU HD11 1 1
10 11700 1 1 40 LEU HD12 H -7.194 9.846 -2.556 1.00 . A A . 58 LEU HD12 1 1
10 11701 1 1 40 LEU HD13 H -8.730 10.071 -3.390 1.00 . A A . 58 LEU HD13 1 1
10 11702 1 1 40 LEU HD21 H -6.722 6.916 -4.121 1.00 . A A . 58 LEU HD21 1 1
10 11703 1 1 40 LEU HD22 H -7.146 6.230 -2.546 1.00 . A A . 58 LEU HD22 1 1
10 11704 1 1 40 LEU HD23 H -6.134 7.670 -2.642 1.00 . A A . 58 LEU HD23 1 1
10 11705 1 1 40 LEU HG H -8.896 7.691 -3.800 1.00 . A A . 58 LEU HG 1 1
10 11706 1 1 40 LEU N N -11.058 6.874 -1.845 1.00 . A A . 58 LEU N 1 1
10 11707 1 1 40 LEU O O -10.040 7.028 0.892 1.00 . A A . 58 LEU O 1 1
10 11708 1 1 41 VAL C C -7.806 4.967 2.259 1.00 . A A . 59 VAL C 1 1
10 11709 1 1 41 VAL CA C -9.120 4.544 1.621 1.00 . A A . 59 VAL CA 1 1
10 11710 1 1 41 VAL CB C -9.278 3.009 1.684 1.00 . A A . 59 VAL CB 1 1
10 11711 1 1 41 VAL CG1 C -10.590 2.583 1.040 1.00 . A A . 59 VAL CG1 1 1
10 11712 1 1 41 VAL CG2 C -8.104 2.313 1.022 1.00 . A A . 59 VAL CG2 1 1
10 11713 1 1 41 VAL H H -8.893 4.483 -0.475 1.00 . A A . 59 VAL H 1 1
10 11714 1 1 41 VAL HA H -9.931 4.989 2.180 1.00 . A A . 59 VAL HA 1 1
10 11715 1 1 41 VAL HB H -9.303 2.715 2.724 1.00 . A A . 59 VAL HB 1 1
10 11716 1 1 41 VAL HG11 H -10.566 2.819 -0.013 1.00 . A A . 59 VAL HG11 1 1
10 11717 1 1 41 VAL HG12 H -11.408 3.111 1.507 1.00 . A A . 59 VAL HG12 1 1
10 11718 1 1 41 VAL HG13 H -10.727 1.519 1.168 1.00 . A A . 59 VAL HG13 1 1
10 11719 1 1 41 VAL HG21 H -8.128 1.259 1.256 1.00 . A A . 59 VAL HG21 1 1
10 11720 1 1 41 VAL HG22 H -7.181 2.746 1.380 1.00 . A A . 59 VAL HG22 1 1
10 11721 1 1 41 VAL HG23 H -8.167 2.445 -0.048 1.00 . A A . 59 VAL HG23 1 1
10 11722 1 1 41 VAL N N -9.197 5.047 0.269 1.00 . A A . 59 VAL N 1 1
10 11723 1 1 41 VAL O O -7.691 4.982 3.480 1.00 . A A . 59 VAL O 1 1
10 11724 1 1 42 ALA C C -4.593 6.111 0.722 1.00 . A A . 60 ALA C 1 1
10 11725 1 1 42 ALA CA C -5.580 5.920 1.866 1.00 . A A . 60 ALA CA 1 1
10 11726 1 1 42 ALA CB C -4.910 5.132 2.981 1.00 . A A . 60 ALA CB 1 1
10 11727 1 1 42 ALA H H -6.923 5.092 0.457 1.00 . A A . 60 ALA H 1 1
10 11728 1 1 42 ALA HA H -5.840 6.885 2.259 1.00 . A A . 60 ALA HA 1 1
10 11729 1 1 42 ALA HB1 H -3.991 5.622 3.267 1.00 . A A . 60 ALA HB1 1 1
10 11730 1 1 42 ALA HB2 H -4.701 4.142 2.640 1.00 . A A . 60 ALA HB2 1 1
10 11731 1 1 42 ALA HB3 H -5.571 5.086 3.835 1.00 . A A . 60 ALA HB3 1 1
10 11732 1 1 42 ALA N N -6.817 5.290 1.415 1.00 . A A . 60 ALA N 1 1
10 11733 1 1 42 ALA O O -4.459 5.265 -0.162 1.00 . A A . 60 ALA O 1 1
10 11734 1 1 43 ILE C C -1.522 7.299 0.668 1.00 . A A . 61 ILE C 1 1
10 11735 1 1 43 ILE CA C -2.793 7.487 -0.141 1.00 . A A . 61 ILE CA 1 1
10 11736 1 1 43 ILE CB C -2.800 8.909 -0.753 1.00 . A A . 61 ILE CB 1 1
10 11737 1 1 43 ILE CD1 C -5.231 9.661 -0.584 1.00 . A A . 61 ILE CD1 1 1
10 11738 1 1 43 ILE CG1 C -4.113 9.198 -1.490 1.00 . A A . 61 ILE CG1 1 1
10 11739 1 1 43 ILE CG2 C -1.620 9.075 -1.698 1.00 . A A . 61 ILE CG2 1 1
10 11740 1 1 43 ILE H H -4.178 7.933 1.382 1.00 . A A . 61 ILE H 1 1
10 11741 1 1 43 ILE HA H -2.822 6.758 -0.939 1.00 . A A . 61 ILE HA 1 1
10 11742 1 1 43 ILE HB H -2.683 9.620 0.052 1.00 . A A . 61 ILE HB 1 1
10 11743 1 1 43 ILE HD11 H -4.998 10.641 -0.195 1.00 . A A . 61 ILE HD11 1 1
10 11744 1 1 43 ILE HD12 H -5.334 8.966 0.233 1.00 . A A . 61 ILE HD12 1 1
10 11745 1 1 43 ILE HD13 H -6.155 9.703 -1.143 1.00 . A A . 61 ILE HD13 1 1
10 11746 1 1 43 ILE HG12 H -3.946 9.971 -2.223 1.00 . A A . 61 ILE HG12 1 1
10 11747 1 1 43 ILE HG13 H -4.443 8.300 -1.991 1.00 . A A . 61 ILE HG13 1 1
10 11748 1 1 43 ILE HG21 H -1.768 8.455 -2.570 1.00 . A A . 61 ILE HG21 1 1
10 11749 1 1 43 ILE HG22 H -0.716 8.771 -1.191 1.00 . A A . 61 ILE HG22 1 1
10 11750 1 1 43 ILE HG23 H -1.538 10.109 -1.997 1.00 . A A . 61 ILE HG23 1 1
10 11751 1 1 43 ILE N N -3.918 7.243 0.742 1.00 . A A . 61 ILE N 1 1
10 11752 1 1 43 ILE O O -1.271 8.042 1.621 1.00 . A A . 61 ILE O 1 1
10 11753 1 1 44 CYS C C 1.665 5.773 0.357 1.00 . A A . 62 CYS C 1 1
10 11754 1 1 44 CYS CA C 0.385 5.921 1.162 1.00 . A A . 62 CYS CA 1 1
10 11755 1 1 44 CYS CB C 0.054 4.610 1.878 1.00 . A A . 62 CYS CB 1 1
10 11756 1 1 44 CYS H H -0.884 5.837 -0.532 1.00 . A A . 62 CYS H 1 1
10 11757 1 1 44 CYS HA H 0.525 6.696 1.900 1.00 . A A . 62 CYS HA 1 1
10 11758 1 1 44 CYS HB2 H -0.975 4.634 2.201 1.00 . A A . 62 CYS HB2 1 1
10 11759 1 1 44 CYS HB3 H 0.192 3.785 1.191 1.00 . A A . 62 CYS HB3 1 1
10 11760 1 1 44 CYS N N -0.730 6.307 0.317 1.00 . A A . 62 CYS N 1 1
10 11761 1 1 44 CYS O O 1.630 5.487 -0.836 1.00 . A A . 62 CYS O 1 1
10 11762 1 1 44 CYS SG S 1.085 4.288 3.337 1.00 . A A . 62 CYS SG 1 1
10 11763 1 1 45 LYS C C 5.118 5.445 1.430 1.00 . A A . 63 LYS C 1 1
10 11764 1 1 45 LYS CA C 4.084 5.796 0.376 1.00 . A A . 63 LYS CA 1 1
10 11765 1 1 45 LYS CB C 4.510 7.055 -0.387 1.00 . A A . 63 LYS CB 1 1
10 11766 1 1 45 LYS CD C 5.396 9.399 -0.319 1.00 . A A . 63 LYS CD 1 1
10 11767 1 1 45 LYS CE C 4.205 10.113 -0.932 1.00 . A A . 63 LYS CE 1 1
10 11768 1 1 45 LYS CG C 4.973 8.194 0.504 1.00 . A A . 63 LYS CG 1 1
10 11769 1 1 45 LYS H H 2.763 6.254 1.953 1.00 . A A . 63 LYS H 1 1
10 11770 1 1 45 LYS HA H 4.001 4.972 -0.318 1.00 . A A . 63 LYS HA 1 1
10 11771 1 1 45 LYS HB2 H 5.319 6.800 -1.054 1.00 . A A . 63 LYS HB2 1 1
10 11772 1 1 45 LYS HB3 H 3.671 7.405 -0.972 1.00 . A A . 63 LYS HB3 1 1
10 11773 1 1 45 LYS HD2 H 5.930 10.089 0.316 1.00 . A A . 63 LYS HD2 1 1
10 11774 1 1 45 LYS HD3 H 6.046 9.063 -1.114 1.00 . A A . 63 LYS HD3 1 1
10 11775 1 1 45 LYS HE2 H 4.567 10.898 -1.579 1.00 . A A . 63 LYS HE2 1 1
10 11776 1 1 45 LYS HE3 H 3.637 9.399 -1.514 1.00 . A A . 63 LYS HE3 1 1
10 11777 1 1 45 LYS HG2 H 4.163 8.479 1.157 1.00 . A A . 63 LYS HG2 1 1
10 11778 1 1 45 LYS HG3 H 5.813 7.857 1.093 1.00 . A A . 63 LYS HG3 1 1
10 11779 1 1 45 LYS HZ1 H 2.502 11.175 -0.362 1.00 . A A . 63 LYS HZ1 1 1
10 11780 1 1 45 LYS HZ2 H 3.837 11.430 0.648 1.00 . A A . 63 LYS HZ2 1 1
10 11781 1 1 45 LYS HZ3 H 2.963 9.979 0.748 1.00 . A A . 63 LYS HZ3 1 1
10 11782 1 1 45 LYS N N 2.794 5.978 1.011 1.00 . A A . 63 LYS N 1 1
10 11783 1 1 45 LYS NZ N 3.316 10.713 0.097 1.00 . A A . 63 LYS NZ 1 1
10 11784 1 1 45 LYS O O 4.883 5.626 2.625 1.00 . A A . 63 LYS O 1 1
10 11785 1 1 46 ASN C C 8.129 5.764 2.276 1.00 . A A . 64 ASN C 1 1
10 11786 1 1 46 ASN CA C 7.312 4.542 1.893 1.00 . A A . 64 ASN CA 1 1
10 11787 1 1 46 ASN CB C 8.214 3.486 1.251 1.00 . A A . 64 ASN CB 1 1
10 11788 1 1 46 ASN CG C 9.342 3.046 2.165 1.00 . A A . 64 ASN CG 1 1
10 11789 1 1 46 ASN H H 6.366 4.806 0.024 1.00 . A A . 64 ASN H 1 1
10 11790 1 1 46 ASN HA H 6.862 4.129 2.784 1.00 . A A . 64 ASN HA 1 1
10 11791 1 1 46 ASN HB2 H 7.623 2.619 1.000 1.00 . A A . 64 ASN HB2 1 1
10 11792 1 1 46 ASN HB3 H 8.646 3.895 0.349 1.00 . A A . 64 ASN HB3 1 1
10 11793 1 1 46 ASN HD21 H 10.553 4.421 1.376 1.00 . A A . 64 ASN HD21 1 1
10 11794 1 1 46 ASN HD22 H 11.248 3.409 2.606 1.00 . A A . 64 ASN HD22 1 1
10 11795 1 1 46 ASN N N 6.243 4.921 0.986 1.00 . A A . 64 ASN N 1 1
10 11796 1 1 46 ASN ND2 N 10.490 3.693 2.046 1.00 . A A . 64 ASN ND2 1 1
10 11797 1 1 46 ASN O O 8.452 6.577 1.412 1.00 . A A . 64 ASN O 1 1
10 11798 1 1 46 ASN OD1 O 9.188 2.125 2.964 1.00 . A A . 64 ASN OD1 1 1
10 11799 1 1 47 ALA C C 10.289 7.521 3.231 1.00 . A A . 65 ALA C 1 1
10 11800 1 1 47 ALA CA C 9.130 7.055 4.113 1.00 . A A . 65 ALA CA 1 1
10 11801 1 1 47 ALA CB C 9.629 6.750 5.516 1.00 . A A . 65 ALA CB 1 1
10 11802 1 1 47 ALA H H 8.185 5.158 4.176 1.00 . A A . 65 ALA H 1 1
10 11803 1 1 47 ALA HA H 8.409 7.856 4.186 1.00 . A A . 65 ALA HA 1 1
10 11804 1 1 47 ALA HB1 H 10.422 6.019 5.464 1.00 . A A . 65 ALA HB1 1 1
10 11805 1 1 47 ALA HB2 H 8.816 6.358 6.109 1.00 . A A . 65 ALA HB2 1 1
10 11806 1 1 47 ALA HB3 H 10.003 7.655 5.969 1.00 . A A . 65 ALA HB3 1 1
10 11807 1 1 47 ALA N N 8.440 5.883 3.565 1.00 . A A . 65 ALA N 1 1
10 11808 1 1 47 ALA O O 10.297 8.655 2.749 1.00 . A A . 65 ALA O 1 1
10 11809 1 1 48 SER C C 12.106 6.680 0.724 1.00 . A A . 66 SER C 1 1
10 11810 1 1 48 SER CA C 12.406 6.965 2.190 1.00 . A A . 66 SER CA 1 1
10 11811 1 1 48 SER CB C 13.633 6.166 2.652 1.00 . A A . 66 SER CB 1 1
10 11812 1 1 48 SER H H 11.177 5.742 3.391 1.00 . A A . 66 SER H 1 1
10 11813 1 1 48 SER HA H 12.609 8.020 2.305 1.00 . A A . 66 SER HA 1 1
10 11814 1 1 48 SER HB2 H 13.915 6.489 3.644 1.00 . A A . 66 SER HB2 1 1
10 11815 1 1 48 SER HB3 H 13.385 5.115 2.676 1.00 . A A . 66 SER HB3 1 1
10 11816 1 1 48 SER HG H 15.144 7.224 1.950 1.00 . A A . 66 SER HG 1 1
10 11817 1 1 48 SER N N 11.252 6.640 3.011 1.00 . A A . 66 SER N 1 1
10 11818 1 1 48 SER O O 11.515 5.652 0.392 1.00 . A A . 66 SER O 1 1
10 11819 1 1 48 SER OG O 14.741 6.356 1.779 1.00 . A A . 66 SER OG 1 1
10 11820 1 1 49 PRO C C 13.457 6.570 -2.186 1.00 . A A . 67 PRO C 1 1
10 11821 1 1 49 PRO CA C 12.346 7.441 -1.608 1.00 . A A . 67 PRO CA 1 1
10 11822 1 1 49 PRO CB C 12.451 8.872 -2.158 1.00 . A A . 67 PRO CB 1 1
10 11823 1 1 49 PRO CD C 13.022 8.925 0.169 1.00 . A A . 67 PRO CD 1 1
10 11824 1 1 49 PRO CG C 12.523 9.769 -0.961 1.00 . A A . 67 PRO CG 1 1
10 11825 1 1 49 PRO HA H 11.388 7.019 -1.872 1.00 . A A . 67 PRO HA 1 1
10 11826 1 1 49 PRO HB2 H 13.339 8.956 -2.764 1.00 . A A . 67 PRO HB2 1 1
10 11827 1 1 49 PRO HB3 H 11.580 9.091 -2.759 1.00 . A A . 67 PRO HB3 1 1
10 11828 1 1 49 PRO HD2 H 14.101 8.906 0.184 1.00 . A A . 67 PRO HD2 1 1
10 11829 1 1 49 PRO HD3 H 12.632 9.281 1.112 1.00 . A A . 67 PRO HD3 1 1
10 11830 1 1 49 PRO HG2 H 13.211 10.579 -1.151 1.00 . A A . 67 PRO HG2 1 1
10 11831 1 1 49 PRO HG3 H 11.540 10.157 -0.733 1.00 . A A . 67 PRO HG3 1 1
10 11832 1 1 49 PRO N N 12.477 7.610 -0.162 1.00 . A A . 67 PRO N 1 1
10 11833 1 1 49 PRO O O 13.542 6.367 -3.398 1.00 . A A . 67 PRO O 1 1
10 11834 1 1 50 VAL C C 15.281 3.852 -1.052 1.00 . A A . 68 VAL C 1 1
10 11835 1 1 50 VAL CA C 15.411 5.214 -1.723 1.00 . A A . 68 VAL CA 1 1
10 11836 1 1 50 VAL CB C 16.783 5.823 -1.383 1.00 . A A . 68 VAL CB 1 1
10 11837 1 1 50 VAL CG1 C 17.878 5.079 -2.121 1.00 . A A . 68 VAL CG1 1 1
10 11838 1 1 50 VAL CG2 C 16.815 7.305 -1.723 1.00 . A A . 68 VAL CG2 1 1
10 11839 1 1 50 VAL H H 14.212 6.293 -0.361 1.00 . A A . 68 VAL H 1 1
10 11840 1 1 50 VAL HA H 15.356 5.082 -2.794 1.00 . A A . 68 VAL HA 1 1
10 11841 1 1 50 VAL HB H 16.952 5.714 -0.322 1.00 . A A . 68 VAL HB 1 1
10 11842 1 1 50 VAL HG11 H 17.911 5.412 -3.148 1.00 . A A . 68 VAL HG11 1 1
10 11843 1 1 50 VAL HG12 H 17.663 4.019 -2.102 1.00 . A A . 68 VAL HG12 1 1
10 11844 1 1 50 VAL HG13 H 18.829 5.266 -1.646 1.00 . A A . 68 VAL HG13 1 1
10 11845 1 1 50 VAL HG21 H 17.758 7.725 -1.405 1.00 . A A . 68 VAL HG21 1 1
10 11846 1 1 50 VAL HG22 H 16.005 7.809 -1.218 1.00 . A A . 68 VAL HG22 1 1
10 11847 1 1 50 VAL HG23 H 16.706 7.431 -2.791 1.00 . A A . 68 VAL HG23 1 1
10 11848 1 1 50 VAL N N 14.321 6.076 -1.312 1.00 . A A . 68 VAL N 1 1
10 11849 1 1 50 VAL O O 15.057 2.842 -1.716 1.00 . A A . 68 VAL O 1 1
10 11850 1 1 51 HIS C C 13.901 2.367 1.527 1.00 . A A . 69 HIS C 1 1
10 11851 1 1 51 HIS CA C 15.322 2.593 1.029 1.00 . A A . 69 HIS CA 1 1
10 11852 1 1 51 HIS CB C 16.262 2.623 2.236 1.00 . A A . 69 HIS CB 1 1
10 11853 1 1 51 HIS CD2 C 18.648 2.172 1.332 1.00 . A A . 69 HIS CD2 1 1
10 11854 1 1 51 HIS CE1 C 19.545 4.109 1.814 1.00 . A A . 69 HIS CE1 1 1
10 11855 1 1 51 HIS CG C 17.689 2.932 1.907 1.00 . A A . 69 HIS CG 1 1
10 11856 1 1 51 HIS H H 15.502 4.688 0.752 1.00 . A A . 69 HIS H 1 1
10 11857 1 1 51 HIS HA H 15.605 1.780 0.372 1.00 . A A . 69 HIS HA 1 1
10 11858 1 1 51 HIS HB2 H 15.914 3.365 2.933 1.00 . A A . 69 HIS HB2 1 1
10 11859 1 1 51 HIS HB3 H 16.239 1.656 2.717 1.00 . A A . 69 HIS HB3 1 1
10 11860 1 1 51 HIS HD1 H 17.843 4.921 2.614 1.00 . A A . 69 HIS HD1 1 1
10 11861 1 1 51 HIS HD2 H 18.533 1.159 0.971 1.00 . A A . 69 HIS HD2 1 1
10 11862 1 1 51 HIS HE1 H 20.254 4.916 1.911 1.00 . A A . 69 HIS HE1 1 1
10 11863 1 1 51 HIS HE2 H 20.593 2.713 0.747 1.00 . A A . 69 HIS HE2 1 1
10 11864 1 1 51 HIS N N 15.394 3.838 0.270 1.00 . A A . 69 HIS N 1 1
10 11865 1 1 51 HIS ND1 N 18.284 4.141 2.195 1.00 . A A . 69 HIS ND1 1 1
10 11866 1 1 51 HIS NE2 N 19.793 2.927 1.287 1.00 . A A . 69 HIS NE2 1 1
10 11867 1 1 51 HIS O O 13.099 3.293 1.566 1.00 . A A . 69 HIS O 1 1
10 11868 1 1 52 CYS C C 12.284 0.786 3.954 1.00 . A A . 70 CYS C 1 1
10 11869 1 1 52 CYS CA C 12.277 0.811 2.429 1.00 . A A . 70 CYS CA 1 1
10 11870 1 1 52 CYS CB C 11.821 -0.542 1.874 1.00 . A A . 70 CYS CB 1 1
10 11871 1 1 52 CYS H H 14.290 0.449 1.898 1.00 . A A . 70 CYS H 1 1
10 11872 1 1 52 CYS HA H 11.594 1.578 2.097 1.00 . A A . 70 CYS HA 1 1
10 11873 1 1 52 CYS HB2 H 11.990 -0.559 0.807 1.00 . A A . 70 CYS HB2 1 1
10 11874 1 1 52 CYS HB3 H 12.401 -1.326 2.337 1.00 . A A . 70 CYS HB3 1 1
10 11875 1 1 52 CYS HG H 9.521 0.142 2.744 1.00 . A A . 70 CYS HG 1 1
10 11876 1 1 52 CYS N N 13.603 1.143 1.929 1.00 . A A . 70 CYS N 1 1
10 11877 1 1 52 CYS O O 13.128 0.134 4.571 1.00 . A A . 70 CYS O 1 1
10 11878 1 1 52 CYS SG S 10.073 -0.912 2.157 1.00 . A A . 70 CYS SG 1 1
10 11879 1 1 53 ASN C C 9.875 1.139 6.463 1.00 . A A . 71 ASN C 1 1
10 11880 1 1 53 ASN CA C 11.257 1.588 6.011 1.00 . A A . 71 ASN CA 1 1
10 11881 1 1 53 ASN CB C 11.503 3.021 6.519 1.00 . A A . 71 ASN CB 1 1
10 11882 1 1 53 ASN CG C 12.779 3.657 5.991 1.00 . A A . 71 ASN CG 1 1
10 11883 1 1 53 ASN H H 10.680 1.983 4.011 1.00 . A A . 71 ASN H 1 1
10 11884 1 1 53 ASN HA H 12.000 0.927 6.432 1.00 . A A . 71 ASN HA 1 1
10 11885 1 1 53 ASN HB2 H 10.673 3.642 6.224 1.00 . A A . 71 ASN HB2 1 1
10 11886 1 1 53 ASN HB3 H 11.558 3.000 7.599 1.00 . A A . 71 ASN HB3 1 1
10 11887 1 1 53 ASN HD21 H 12.007 5.469 6.264 1.00 . A A . 71 ASN HD21 1 1
10 11888 1 1 53 ASN HD22 H 13.618 5.425 5.624 1.00 . A A . 71 ASN HD22 1 1
10 11889 1 1 53 ASN N N 11.348 1.510 4.558 1.00 . A A . 71 ASN N 1 1
10 11890 1 1 53 ASN ND2 N 12.801 4.980 5.952 1.00 . A A . 71 ASN ND2 1 1
10 11891 1 1 53 ASN O O 9.674 -0.006 6.859 1.00 . A A . 71 ASN O 1 1
10 11892 1 1 53 ASN OD1 O 13.739 2.974 5.650 1.00 . A A . 71 ASN OD1 1 1
10 11893 1 1 54 TYR C C 6.640 2.612 5.807 1.00 . A A . 72 TYR C 1 1
10 11894 1 1 54 TYR CA C 7.537 1.794 6.723 1.00 . A A . 72 TYR CA 1 1
10 11895 1 1 54 TYR CB C 7.232 2.156 8.185 1.00 . A A . 72 TYR CB 1 1
10 11896 1 1 54 TYR CD1 C 7.455 0.010 9.497 1.00 . A A . 72 TYR CD1 1 1
10 11897 1 1 54 TYR CD2 C 9.050 1.737 9.893 1.00 . A A . 72 TYR CD2 1 1
10 11898 1 1 54 TYR CE1 C 8.082 -0.790 10.433 1.00 . A A . 72 TYR CE1 1 1
10 11899 1 1 54 TYR CE2 C 9.682 0.943 10.831 1.00 . A A . 72 TYR CE2 1 1
10 11900 1 1 54 TYR CG C 7.926 1.285 9.210 1.00 . A A . 72 TYR CG 1 1
10 11901 1 1 54 TYR CZ C 9.195 -0.319 11.097 1.00 . A A . 72 TYR CZ 1 1
10 11902 1 1 54 TYR H H 9.166 2.962 6.090 1.00 . A A . 72 TYR H 1 1
10 11903 1 1 54 TYR HA H 7.346 0.744 6.563 1.00 . A A . 72 TYR HA 1 1
10 11904 1 1 54 TYR HB2 H 7.532 3.176 8.361 1.00 . A A . 72 TYR HB2 1 1
10 11905 1 1 54 TYR HB3 H 6.168 2.072 8.348 1.00 . A A . 72 TYR HB3 1 1
10 11906 1 1 54 TYR HD1 H 6.583 -0.356 8.975 1.00 . A A . 72 TYR HD1 1 1
10 11907 1 1 54 TYR HD2 H 9.428 2.726 9.682 1.00 . A A . 72 TYR HD2 1 1
10 11908 1 1 54 TYR HE1 H 7.701 -1.778 10.640 1.00 . A A . 72 TYR HE1 1 1
10 11909 1 1 54 TYR HE2 H 10.552 1.313 11.351 1.00 . A A . 72 TYR HE2 1 1
10 11910 1 1 54 TYR HH H 9.980 -0.597 12.841 1.00 . A A . 72 TYR HH 1 1
10 11911 1 1 54 TYR N N 8.926 2.063 6.389 1.00 . A A . 72 TYR N 1 1
10 11912 1 1 54 TYR O O 7.127 3.400 4.989 1.00 . A A . 72 TYR O 1 1
10 11913 1 1 54 TYR OH O 9.824 -1.116 12.031 1.00 . A A . 72 TYR OH 1 1
10 11914 1 1 55 LEU C C 3.755 4.309 5.888 1.00 . A A . 73 LEU C 1 1
10 11915 1 1 55 LEU CA C 4.382 3.152 5.132 1.00 . A A . 73 LEU CA 1 1
10 11916 1 1 55 LEU CB C 3.289 2.205 4.634 1.00 . A A . 73 LEU CB 1 1
10 11917 1 1 55 LEU CD1 C 2.522 0.441 3.030 1.00 . A A . 73 LEU CD1 1 1
10 11918 1 1 55 LEU CD2 C 4.464 1.907 2.435 1.00 . A A . 73 LEU CD2 1 1
10 11919 1 1 55 LEU CG C 3.726 1.202 3.565 1.00 . A A . 73 LEU CG 1 1
10 11920 1 1 55 LEU H H 5.017 1.847 6.667 1.00 . A A . 73 LEU H 1 1
10 11921 1 1 55 LEU HA H 4.917 3.547 4.281 1.00 . A A . 73 LEU HA 1 1
10 11922 1 1 55 LEU HB2 H 2.910 1.652 5.481 1.00 . A A . 73 LEU HB2 1 1
10 11923 1 1 55 LEU HB3 H 2.485 2.801 4.230 1.00 . A A . 73 LEU HB3 1 1
10 11924 1 1 55 LEU HD11 H 2.843 -0.227 2.244 1.00 . A A . 73 LEU HD11 1 1
10 11925 1 1 55 LEU HD12 H 1.796 1.140 2.637 1.00 . A A . 73 LEU HD12 1 1
10 11926 1 1 55 LEU HD13 H 2.076 -0.133 3.829 1.00 . A A . 73 LEU HD13 1 1
10 11927 1 1 55 LEU HD21 H 5.415 2.268 2.798 1.00 . A A . 73 LEU HD21 1 1
10 11928 1 1 55 LEU HD22 H 3.875 2.743 2.086 1.00 . A A . 73 LEU HD22 1 1
10 11929 1 1 55 LEU HD23 H 4.628 1.216 1.622 1.00 . A A . 73 LEU HD23 1 1
10 11930 1 1 55 LEU HG H 4.400 0.485 4.011 1.00 . A A . 73 LEU HG 1 1
10 11931 1 1 55 LEU N N 5.341 2.448 5.965 1.00 . A A . 73 LEU N 1 1
10 11932 1 1 55 LEU O O 3.209 4.136 6.980 1.00 . A A . 73 LEU O 1 1
10 11933 1 1 56 LYS C C 2.073 7.089 4.974 1.00 . A A . 74 LYS C 1 1
10 11934 1 1 56 LYS CA C 3.233 6.676 5.862 1.00 . A A . 74 LYS CA 1 1
10 11935 1 1 56 LYS CB C 4.240 7.822 6.002 1.00 . A A . 74 LYS CB 1 1
10 11936 1 1 56 LYS CD C 5.849 6.578 7.502 1.00 . A A . 74 LYS CD 1 1
10 11937 1 1 56 LYS CE C 6.437 6.498 8.904 1.00 . A A . 74 LYS CE 1 1
10 11938 1 1 56 LYS CG C 4.994 7.822 7.326 1.00 . A A . 74 LYS CG 1 1
10 11939 1 1 56 LYS H H 4.365 5.566 4.466 1.00 . A A . 74 LYS H 1 1
10 11940 1 1 56 LYS HA H 2.851 6.420 6.838 1.00 . A A . 74 LYS HA 1 1
10 11941 1 1 56 LYS HB2 H 4.963 7.747 5.203 1.00 . A A . 74 LYS HB2 1 1
10 11942 1 1 56 LYS HB3 H 3.712 8.760 5.910 1.00 . A A . 74 LYS HB3 1 1
10 11943 1 1 56 LYS HD2 H 5.235 5.707 7.330 1.00 . A A . 74 LYS HD2 1 1
10 11944 1 1 56 LYS HD3 H 6.653 6.603 6.783 1.00 . A A . 74 LYS HD3 1 1
10 11945 1 1 56 LYS HE2 H 7.053 5.616 8.970 1.00 . A A . 74 LYS HE2 1 1
10 11946 1 1 56 LYS HE3 H 7.045 7.375 9.078 1.00 . A A . 74 LYS HE3 1 1
10 11947 1 1 56 LYS HG2 H 5.633 8.691 7.362 1.00 . A A . 74 LYS HG2 1 1
10 11948 1 1 56 LYS HG3 H 4.277 7.870 8.133 1.00 . A A . 74 LYS HG3 1 1
10 11949 1 1 56 LYS HZ1 H 4.813 7.306 9.950 1.00 . A A . 74 LYS HZ1 1 1
10 11950 1 1 56 LYS HZ2 H 5.803 6.300 10.890 1.00 . A A . 74 LYS HZ2 1 1
10 11951 1 1 56 LYS HZ3 H 4.738 5.621 9.759 1.00 . A A . 74 LYS HZ3 1 1
10 11952 1 1 56 LYS N N 3.862 5.491 5.309 1.00 . A A . 74 LYS N 1 1
10 11953 1 1 56 LYS NZ N 5.376 6.427 9.946 1.00 . A A . 74 LYS NZ 1 1
10 11954 1 1 56 LYS O O 2.269 7.581 3.862 1.00 . A A . 74 LYS O 1 1
10 11955 1 1 57 CYS C C -1.121 8.257 5.126 1.00 . A A . 75 CYS C 1 1
10 11956 1 1 57 CYS CA C -0.318 7.060 4.642 1.00 . A A . 75 CYS CA 1 1
10 11957 1 1 57 CYS CB C -1.188 5.807 4.688 1.00 . A A . 75 CYS CB 1 1
10 11958 1 1 57 CYS H H 0.767 6.553 6.379 1.00 . A A . 75 CYS H 1 1
10 11959 1 1 57 CYS HA H -0.002 7.234 3.625 1.00 . A A . 75 CYS HA 1 1
10 11960 1 1 57 CYS HB2 H -1.870 5.879 5.521 1.00 . A A . 75 CYS HB2 1 1
10 11961 1 1 57 CYS HB3 H -1.756 5.739 3.771 1.00 . A A . 75 CYS HB3 1 1
10 11962 1 1 57 CYS N N 0.867 6.863 5.456 1.00 . A A . 75 CYS N 1 1
10 11963 1 1 57 CYS O O -1.114 8.582 6.317 1.00 . A A . 75 CYS O 1 1
10 11964 1 1 57 CYS SG S -0.243 4.258 4.873 1.00 . A A . 75 CYS SG 1 1
10 11965 1 1 58 THR C C -4.080 9.719 4.000 1.00 . A A . 76 THR C 1 1
10 11966 1 1 58 THR CA C -2.680 10.009 4.533 1.00 . A A . 76 THR CA 1 1
10 11967 1 1 58 THR CB C -2.157 11.345 3.955 1.00 . A A . 76 THR CB 1 1
10 11968 1 1 58 THR CG2 C -2.200 11.335 2.435 1.00 . A A . 76 THR CG2 1 1
10 11969 1 1 58 THR H H -1.721 8.626 3.259 1.00 . A A . 76 THR H 1 1
10 11970 1 1 58 THR HA H -2.721 10.091 5.611 1.00 . A A . 76 THR HA 1 1
10 11971 1 1 58 THR HB H -1.133 11.481 4.270 1.00 . A A . 76 THR HB 1 1
10 11972 1 1 58 THR HG1 H -2.582 12.740 5.296 1.00 . A A . 76 THR HG1 1 1
10 11973 1 1 58 THR HG21 H -3.219 11.180 2.108 1.00 . A A . 76 THR HG21 1 1
10 11974 1 1 58 THR HG22 H -1.577 10.537 2.062 1.00 . A A . 76 THR HG22 1 1
10 11975 1 1 58 THR HG23 H -1.840 12.281 2.057 1.00 . A A . 76 THR HG23 1 1
10 11976 1 1 58 THR N N -1.803 8.905 4.201 1.00 . A A . 76 THR N 1 1
10 11977 1 1 58 THR O O -4.236 8.941 3.052 1.00 . A A . 76 THR O 1 1
10 11978 1 1 58 THR OG1 O -2.945 12.437 4.445 1.00 . A A . 76 THR OG1 1 1
10 11979 1 1 59 ASN C C -6.853 8.650 4.456 1.00 . A A . 77 ASN C 1 1
10 11980 1 1 59 ASN CA C -6.483 10.116 4.257 1.00 . A A . 77 ASN CA 1 1
10 11981 1 1 59 ASN CB C -6.750 10.556 2.812 1.00 . A A . 77 ASN CB 1 1
10 11982 1 1 59 ASN CG C -8.224 10.533 2.445 1.00 . A A . 77 ASN CG 1 1
10 11983 1 1 59 ASN H H -4.875 10.957 5.347 1.00 . A A . 77 ASN H 1 1
10 11984 1 1 59 ASN HA H -7.090 10.716 4.923 1.00 . A A . 77 ASN HA 1 1
10 11985 1 1 59 ASN HB2 H -6.382 11.560 2.685 1.00 . A A . 77 ASN HB2 1 1
10 11986 1 1 59 ASN HB3 H -6.222 9.896 2.140 1.00 . A A . 77 ASN HB3 1 1
10 11987 1 1 59 ASN HD21 H -7.775 10.212 0.539 1.00 . A A . 77 ASN HD21 1 1
10 11988 1 1 59 ASN HD22 H -9.464 10.325 0.904 1.00 . A A . 77 ASN HD22 1 1
10 11989 1 1 59 ASN N N -5.083 10.336 4.619 1.00 . A A . 77 ASN N 1 1
10 11990 1 1 59 ASN ND2 N -8.514 10.334 1.168 1.00 . A A . 77 ASN ND2 1 1
10 11991 1 1 59 ASN O O -7.338 7.980 3.546 1.00 . A A . 77 ASN O 1 1
10 11992 1 1 59 ASN OD1 O -9.097 10.701 3.299 1.00 . A A . 77 ASN OD1 1 1
10 11993 1 1 60 LEU C C -8.439 6.650 6.224 1.00 . A A . 78 LEU C 1 1
10 11994 1 1 60 LEU CA C -6.931 6.789 6.032 1.00 . A A . 78 LEU CA 1 1
10 11995 1 1 60 LEU CB C -6.217 6.408 7.333 1.00 . A A . 78 LEU CB 1 1
10 11996 1 1 60 LEU CD1 C -4.087 6.214 8.636 1.00 . A A . 78 LEU CD1 1 1
10 11997 1 1 60 LEU CD2 C -4.293 5.080 6.433 1.00 . A A . 78 LEU CD2 1 1
10 11998 1 1 60 LEU CG C -4.692 6.300 7.246 1.00 . A A . 78 LEU CG 1 1
10 11999 1 1 60 LEU H H -6.160 8.742 6.316 1.00 . A A . 78 LEU H 1 1
10 12000 1 1 60 LEU HA H -6.604 6.127 5.237 1.00 . A A . 78 LEU HA 1 1
10 12001 1 1 60 LEU HB2 H -6.459 7.153 8.078 1.00 . A A . 78 LEU HB2 1 1
10 12002 1 1 60 LEU HB3 H -6.604 5.456 7.665 1.00 . A A . 78 LEU HB3 1 1
10 12003 1 1 60 LEU HD11 H -4.370 7.085 9.207 1.00 . A A . 78 LEU HD11 1 1
10 12004 1 1 60 LEU HD12 H -3.011 6.170 8.556 1.00 . A A . 78 LEU HD12 1 1
10 12005 1 1 60 LEU HD13 H -4.448 5.324 9.131 1.00 . A A . 78 LEU HD13 1 1
10 12006 1 1 60 LEU HD21 H -3.218 5.054 6.328 1.00 . A A . 78 LEU HD21 1 1
10 12007 1 1 60 LEU HD22 H -4.749 5.132 5.455 1.00 . A A . 78 LEU HD22 1 1
10 12008 1 1 60 LEU HD23 H -4.626 4.186 6.938 1.00 . A A . 78 LEU HD23 1 1
10 12009 1 1 60 LEU HG H -4.298 7.179 6.759 1.00 . A A . 78 LEU HG 1 1
10 12010 1 1 60 LEU N N -6.592 8.160 5.657 1.00 . A A . 78 LEU N 1 1
10 12011 1 1 60 LEU O O -9.077 7.529 6.806 1.00 . A A . 78 LEU O 1 1
10 12012 1 1 61 ALA C C -10.773 4.558 7.144 1.00 . A A . 79 ALA C 1 1
10 12013 1 1 61 ALA CA C -10.434 5.309 5.861 1.00 . A A . 79 ALA CA 1 1
10 12014 1 1 61 ALA CB C -10.939 4.541 4.646 1.00 . A A . 79 ALA CB 1 1
10 12015 1 1 61 ALA H H -8.432 4.863 5.327 1.00 . A A . 79 ALA H 1 1
10 12016 1 1 61 ALA HA H -10.927 6.271 5.877 1.00 . A A . 79 ALA HA 1 1
10 12017 1 1 61 ALA HB1 H -10.551 3.534 4.672 1.00 . A A . 79 ALA HB1 1 1
10 12018 1 1 61 ALA HB2 H -10.606 5.027 3.739 1.00 . A A . 79 ALA HB2 1 1
10 12019 1 1 61 ALA HB3 H -12.018 4.511 4.662 1.00 . A A . 79 ALA HB3 1 1
10 12020 1 1 61 ALA N N -9.000 5.543 5.758 1.00 . A A . 79 ALA N 1 1
10 12021 1 1 61 ALA O O -11.549 3.602 7.124 1.00 . A A . 79 ALA O 1 1
10 12022 1 1 62 ALA C C -10.060 2.932 9.612 1.00 . A A . 80 ALA C 1 1
10 12023 1 1 62 ALA CA C -10.382 4.426 9.579 1.00 . A A . 80 ALA CA 1 1
10 12024 1 1 62 ALA CB C -11.800 4.688 10.061 1.00 . A A . 80 ALA CB 1 1
10 12025 1 1 62 ALA H H -9.558 5.761 8.162 1.00 . A A . 80 ALA H 1 1
10 12026 1 1 62 ALA HA H -9.708 4.931 10.259 1.00 . A A . 80 ALA HA 1 1
10 12027 1 1 62 ALA HB1 H -11.895 4.381 11.093 1.00 . A A . 80 ALA HB1 1 1
10 12028 1 1 62 ALA HB2 H -12.492 4.125 9.453 1.00 . A A . 80 ALA HB2 1 1
10 12029 1 1 62 ALA HB3 H -12.021 5.743 9.978 1.00 . A A . 80 ALA HB3 1 1
10 12030 1 1 62 ALA N N -10.172 5.005 8.249 1.00 . A A . 80 ALA N 1 1
10 12031 1 1 62 ALA O O -8.918 2.545 9.871 1.00 . A A . 80 ALA O 1 1
10 12032 1 1 63 GLY C C -9.934 0.243 8.168 1.00 . A A . 81 GLY C 1 1
10 12033 1 1 63 GLY CA C -10.864 0.665 9.291 1.00 . A A . 81 GLY CA 1 1
10 12034 1 1 63 GLY H H -11.949 2.474 9.136 1.00 . A A . 81 GLY H 1 1
10 12035 1 1 63 GLY HA2 H -10.447 0.344 10.235 1.00 . A A . 81 GLY HA2 1 1
10 12036 1 1 63 GLY HA3 H -11.821 0.186 9.149 1.00 . A A . 81 GLY HA3 1 1
10 12037 1 1 63 GLY N N -11.061 2.103 9.327 1.00 . A A . 81 GLY N 1 1
10 12038 1 1 63 GLY O O -9.450 -0.890 8.139 1.00 . A A . 81 GLY O 1 1
10 12039 1 1 64 PHE C C -7.439 1.627 6.469 1.00 . A A . 82 PHE C 1 1
10 12040 1 1 64 PHE CA C -8.755 0.932 6.157 1.00 . A A . 82 PHE CA 1 1
10 12041 1 1 64 PHE CB C -9.296 1.452 4.827 1.00 . A A . 82 PHE CB 1 1
10 12042 1 1 64 PHE CD1 C -11.777 1.138 4.683 1.00 . A A . 82 PHE CD1 1 1
10 12043 1 1 64 PHE CD2 C -10.374 -0.365 3.475 1.00 . A A . 82 PHE CD2 1 1
10 12044 1 1 64 PHE CE1 C -12.896 0.481 4.211 1.00 . A A . 82 PHE CE1 1 1
10 12045 1 1 64 PHE CE2 C -11.489 -1.030 3.000 1.00 . A A . 82 PHE CE2 1 1
10 12046 1 1 64 PHE CG C -10.507 0.725 4.322 1.00 . A A . 82 PHE CG 1 1
10 12047 1 1 64 PHE CZ C -12.752 -0.606 3.369 1.00 . A A . 82 PHE CZ 1 1
10 12048 1 1 64 PHE H H -10.193 2.007 7.268 1.00 . A A . 82 PHE H 1 1
10 12049 1 1 64 PHE HA H -8.580 -0.129 6.078 1.00 . A A . 82 PHE HA 1 1
10 12050 1 1 64 PHE HB2 H -9.562 2.492 4.942 1.00 . A A . 82 PHE HB2 1 1
10 12051 1 1 64 PHE HB3 H -8.524 1.368 4.083 1.00 . A A . 82 PHE HB3 1 1
10 12052 1 1 64 PHE HD1 H -11.887 1.988 5.341 1.00 . A A . 82 PHE HD1 1 1
10 12053 1 1 64 PHE HD2 H -9.387 -0.693 3.186 1.00 . A A . 82 PHE HD2 1 1
10 12054 1 1 64 PHE HE1 H -13.882 0.815 4.500 1.00 . A A . 82 PHE HE1 1 1
10 12055 1 1 64 PHE HE2 H -11.372 -1.879 2.341 1.00 . A A . 82 PHE HE2 1 1
10 12056 1 1 64 PHE HZ H -13.626 -1.124 2.998 1.00 . A A . 82 PHE HZ 1 1
10 12057 1 1 64 PHE N N -9.708 1.154 7.231 1.00 . A A . 82 PHE N 1 1
10 12058 1 1 64 PHE O O -7.340 2.855 6.413 1.00 . A A . 82 PHE O 1 1
10 12059 1 1 65 SER C C -4.112 0.516 6.259 1.00 . A A . 83 SER C 1 1
10 12060 1 1 65 SER CA C -5.103 1.337 7.074 1.00 . A A . 83 SER CA 1 1
10 12061 1 1 65 SER CB C -4.776 1.231 8.565 1.00 . A A . 83 SER CB 1 1
10 12062 1 1 65 SER H H -6.606 -0.131 6.885 1.00 . A A . 83 SER H 1 1
10 12063 1 1 65 SER HA H -5.057 2.371 6.763 1.00 . A A . 83 SER HA 1 1
10 12064 1 1 65 SER HB2 H -4.685 0.192 8.837 1.00 . A A . 83 SER HB2 1 1
10 12065 1 1 65 SER HB3 H -3.841 1.736 8.762 1.00 . A A . 83 SER HB3 1 1
10 12066 1 1 65 SER HG H -6.579 1.968 8.817 1.00 . A A . 83 SER HG 1 1
10 12067 1 1 65 SER N N -6.442 0.834 6.816 1.00 . A A . 83 SER N 1 1
10 12068 1 1 65 SER O O -4.467 -0.528 5.734 1.00 . A A . 83 SER O 1 1
10 12069 1 1 65 SER OG O -5.792 1.828 9.359 1.00 . A A . 83 SER OG 1 1
10 12070 1 1 66 ALA C C -0.872 -0.409 6.277 1.00 . A A . 84 ALA C 1 1
10 12071 1 1 66 ALA CA C -1.895 0.243 5.361 1.00 . A A . 84 ALA CA 1 1
10 12072 1 1 66 ALA CB C -1.217 1.161 4.363 1.00 . A A . 84 ALA CB 1 1
10 12073 1 1 66 ALA H H -2.617 1.792 6.618 1.00 . A A . 84 ALA H 1 1
10 12074 1 1 66 ALA HA H -2.419 -0.529 4.810 1.00 . A A . 84 ALA HA 1 1
10 12075 1 1 66 ALA HB1 H -0.622 0.574 3.681 1.00 . A A . 84 ALA HB1 1 1
10 12076 1 1 66 ALA HB2 H -0.582 1.851 4.892 1.00 . A A . 84 ALA HB2 1 1
10 12077 1 1 66 ALA HB3 H -1.965 1.709 3.810 1.00 . A A . 84 ALA HB3 1 1
10 12078 1 1 66 ALA N N -2.881 0.970 6.146 1.00 . A A . 84 ALA N 1 1
10 12079 1 1 66 ALA O O -0.640 0.058 7.393 1.00 . A A . 84 ALA O 1 1
10 12080 1 1 67 GLY C C 2.033 -2.341 6.105 1.00 . A A . 85 GLY C 1 1
10 12081 1 1 67 GLY CA C 0.617 -2.270 6.634 1.00 . A A . 85 GLY CA 1 1
10 12082 1 1 67 GLY H H -0.390 -1.722 4.855 1.00 . A A . 85 GLY H 1 1
10 12083 1 1 67 GLY HA2 H 0.639 -1.837 7.624 1.00 . A A . 85 GLY HA2 1 1
10 12084 1 1 67 GLY HA3 H 0.219 -3.274 6.702 1.00 . A A . 85 GLY HA3 1 1
10 12085 1 1 67 GLY N N -0.261 -1.479 5.799 1.00 . A A . 85 GLY N 1 1
10 12086 1 1 67 GLY O O 2.659 -1.323 5.827 1.00 . A A . 85 GLY O 1 1
10 12087 1 1 68 THR C C 4.036 -4.023 4.063 1.00 . A A . 86 THR C 1 1
10 12088 1 1 68 THR CA C 3.907 -3.782 5.560 1.00 . A A . 86 THR CA 1 1
10 12089 1 1 68 THR CB C 4.461 -5.004 6.304 1.00 . A A . 86 THR CB 1 1
10 12090 1 1 68 THR CG2 C 4.685 -4.683 7.756 1.00 . A A . 86 THR CG2 1 1
10 12091 1 1 68 THR H H 1.951 -4.329 6.113 1.00 . A A . 86 THR H 1 1
10 12092 1 1 68 THR HA H 4.489 -2.919 5.838 1.00 . A A . 86 THR HA 1 1
10 12093 1 1 68 THR HB H 5.399 -5.272 5.871 1.00 . A A . 86 THR HB 1 1
10 12094 1 1 68 THR HG1 H 4.044 -6.934 6.122 1.00 . A A . 86 THR HG1 1 1
10 12095 1 1 68 THR HG21 H 3.850 -4.124 8.103 1.00 . A A . 86 THR HG21 1 1
10 12096 1 1 68 THR HG22 H 5.587 -4.099 7.865 1.00 . A A . 86 THR HG22 1 1
10 12097 1 1 68 THR HG23 H 4.772 -5.598 8.322 1.00 . A A . 86 THR HG23 1 1
10 12098 1 1 68 THR N N 2.528 -3.555 5.953 1.00 . A A . 86 THR N 1 1
10 12099 1 1 68 THR O O 3.101 -3.792 3.292 1.00 . A A . 86 THR O 1 1
10 12100 1 1 68 THR OG1 O 3.547 -6.105 6.181 1.00 . A A . 86 THR OG1 1 1
10 12101 1 1 69 SER C C 6.259 -6.194 2.311 1.00 . A A . 87 SER C 1 1
10 12102 1 1 69 SER CA C 5.459 -4.894 2.294 1.00 . A A . 87 SER CA 1 1
10 12103 1 1 69 SER CB C 6.210 -3.797 1.534 1.00 . A A . 87 SER CB 1 1
10 12104 1 1 69 SER H H 5.942 -4.533 4.318 1.00 . A A . 87 SER H 1 1
10 12105 1 1 69 SER HA H 4.507 -5.071 1.819 1.00 . A A . 87 SER HA 1 1
10 12106 1 1 69 SER HB2 H 7.167 -3.623 2.004 1.00 . A A . 87 SER HB2 1 1
10 12107 1 1 69 SER HB3 H 6.361 -4.108 0.510 1.00 . A A . 87 SER HB3 1 1
10 12108 1 1 69 SER HG H 4.960 -2.531 2.353 1.00 . A A . 87 SER HG 1 1
10 12109 1 1 69 SER N N 5.213 -4.471 3.663 1.00 . A A . 87 SER N 1 1
10 12110 1 1 69 SER O O 7.143 -6.368 3.146 1.00 . A A . 87 SER O 1 1
10 12111 1 1 69 SER OG O 5.472 -2.584 1.540 1.00 . A A . 87 SER OG 1 1
10 12112 1 1 70 THR C C 6.815 -8.903 -0.037 1.00 . A A . 88 THR C 1 1
10 12113 1 1 70 THR CA C 6.555 -8.424 1.387 1.00 . A A . 88 THR CA 1 1
10 12114 1 1 70 THR CB C 5.659 -9.438 2.115 1.00 . A A . 88 THR CB 1 1
10 12115 1 1 70 THR CG2 C 5.654 -9.189 3.614 1.00 . A A . 88 THR CG2 1 1
10 12116 1 1 70 THR H H 5.285 -6.879 0.708 1.00 . A A . 88 THR H 1 1
10 12117 1 1 70 THR HA H 7.496 -8.373 1.912 1.00 . A A . 88 THR HA 1 1
10 12118 1 1 70 THR HB H 6.045 -10.430 1.932 1.00 . A A . 88 THR HB 1 1
10 12119 1 1 70 THR HG1 H 4.114 -10.171 1.139 1.00 . A A . 88 THR HG1 1 1
10 12120 1 1 70 THR HG21 H 5.344 -8.169 3.801 1.00 . A A . 88 THR HG21 1 1
10 12121 1 1 70 THR HG22 H 6.647 -9.341 4.011 1.00 . A A . 88 THR HG22 1 1
10 12122 1 1 70 THR HG23 H 4.965 -9.868 4.093 1.00 . A A . 88 THR HG23 1 1
10 12123 1 1 70 THR N N 5.944 -7.102 1.398 1.00 . A A . 88 THR N 1 1
10 12124 1 1 70 THR O O 6.937 -8.090 -0.955 1.00 . A A . 88 THR O 1 1
10 12125 1 1 70 THR OG1 O 4.326 -9.352 1.611 1.00 . A A . 88 THR OG1 1 1
10 12126 1 1 71 ASP C C 8.453 -10.504 -2.119 1.00 . A A . 89 ASP C 1 1
10 12127 1 1 71 ASP CA C 7.110 -10.872 -1.501 1.00 . A A . 89 ASP CA 1 1
10 12128 1 1 71 ASP CB C 5.971 -10.550 -2.472 1.00 . A A . 89 ASP CB 1 1
10 12129 1 1 71 ASP CG C 6.174 -11.193 -3.829 1.00 . A A . 89 ASP CG 1 1
10 12130 1 1 71 ASP H H 6.813 -10.800 0.591 1.00 . A A . 89 ASP H 1 1
10 12131 1 1 71 ASP HA H 7.110 -11.937 -1.325 1.00 . A A . 89 ASP HA 1 1
10 12132 1 1 71 ASP HB2 H 5.042 -10.910 -2.058 1.00 . A A . 89 ASP HB2 1 1
10 12133 1 1 71 ASP HB3 H 5.911 -9.479 -2.605 1.00 . A A . 89 ASP HB3 1 1
10 12134 1 1 71 ASP N N 6.904 -10.226 -0.200 1.00 . A A . 89 ASP N 1 1
10 12135 1 1 71 ASP O O 9.403 -11.273 -2.035 1.00 . A A . 89 ASP O 1 1
10 12136 1 1 71 ASP OD1 O 6.014 -12.424 -3.935 1.00 . A A . 89 ASP OD1 1 1
10 12137 1 1 71 ASP OD2 O 6.487 -10.464 -4.794 1.00 . A A . 89 ASP OD2 1 1
10 12138 1 1 72 VAL C C 10.918 -8.715 -2.467 1.00 . A A . 90 VAL C 1 1
10 12139 1 1 72 VAL CA C 9.732 -8.902 -3.412 1.00 . A A . 90 VAL CA 1 1
10 12140 1 1 72 VAL CB C 9.485 -7.615 -4.227 1.00 . A A . 90 VAL CB 1 1
10 12141 1 1 72 VAL CG1 C 8.749 -7.938 -5.515 1.00 . A A . 90 VAL CG1 1 1
10 12142 1 1 72 VAL CG2 C 8.687 -6.606 -3.419 1.00 . A A . 90 VAL CG2 1 1
10 12143 1 1 72 VAL H H 7.772 -8.707 -2.650 1.00 . A A . 90 VAL H 1 1
10 12144 1 1 72 VAL HA H 9.974 -9.688 -4.107 1.00 . A A . 90 VAL HA 1 1
10 12145 1 1 72 VAL HB H 10.439 -7.177 -4.478 1.00 . A A . 90 VAL HB 1 1
10 12146 1 1 72 VAL HG11 H 8.599 -7.031 -6.080 1.00 . A A . 90 VAL HG11 1 1
10 12147 1 1 72 VAL HG12 H 7.792 -8.381 -5.281 1.00 . A A . 90 VAL HG12 1 1
10 12148 1 1 72 VAL HG13 H 9.334 -8.631 -6.099 1.00 . A A . 90 VAL HG13 1 1
10 12149 1 1 72 VAL HG21 H 7.951 -7.125 -2.822 1.00 . A A . 90 VAL HG21 1 1
10 12150 1 1 72 VAL HG22 H 8.182 -5.930 -4.094 1.00 . A A . 90 VAL HG22 1 1
10 12151 1 1 72 VAL HG23 H 9.351 -6.048 -2.776 1.00 . A A . 90 VAL HG23 1 1
10 12152 1 1 72 VAL N N 8.535 -9.319 -2.703 1.00 . A A . 90 VAL N 1 1
10 12153 1 1 72 VAL O O 12.043 -9.097 -2.787 1.00 . A A . 90 VAL O 1 1
10 12154 1 1 73 LEU C C 11.743 -9.157 0.654 1.00 . A A . 91 LEU C 1 1
10 12155 1 1 73 LEU CA C 11.713 -7.961 -0.300 1.00 . A A . 91 LEU CA 1 1
10 12156 1 1 73 LEU CB C 11.523 -6.666 0.499 1.00 . A A . 91 LEU CB 1 1
10 12157 1 1 73 LEU CD1 C 10.288 -5.689 2.443 1.00 . A A . 91 LEU CD1 1 1
10 12158 1 1 73 LEU CD2 C 9.173 -5.851 0.225 1.00 . A A . 91 LEU CD2 1 1
10 12159 1 1 73 LEU CG C 10.161 -6.509 1.170 1.00 . A A . 91 LEU CG 1 1
10 12160 1 1 73 LEU H H 9.770 -7.780 -1.123 1.00 . A A . 91 LEU H 1 1
10 12161 1 1 73 LEU HA H 12.659 -7.912 -0.821 1.00 . A A . 91 LEU HA 1 1
10 12162 1 1 73 LEU HB2 H 12.283 -6.630 1.267 1.00 . A A . 91 LEU HB2 1 1
10 12163 1 1 73 LEU HB3 H 11.670 -5.830 -0.167 1.00 . A A . 91 LEU HB3 1 1
10 12164 1 1 73 LEU HD11 H 10.664 -4.705 2.202 1.00 . A A . 91 LEU HD11 1 1
10 12165 1 1 73 LEU HD12 H 10.971 -6.180 3.120 1.00 . A A . 91 LEU HD12 1 1
10 12166 1 1 73 LEU HD13 H 9.319 -5.599 2.910 1.00 . A A . 91 LEU HD13 1 1
10 12167 1 1 73 LEU HD21 H 8.209 -5.783 0.705 1.00 . A A . 91 LEU HD21 1 1
10 12168 1 1 73 LEU HD22 H 9.087 -6.443 -0.675 1.00 . A A . 91 LEU HD22 1 1
10 12169 1 1 73 LEU HD23 H 9.520 -4.859 -0.028 1.00 . A A . 91 LEU HD23 1 1
10 12170 1 1 73 LEU HG H 9.781 -7.486 1.428 1.00 . A A . 91 LEU HG 1 1
10 12171 1 1 73 LEU N N 10.670 -8.120 -1.307 1.00 . A A . 91 LEU N 1 1
10 12172 1 1 73 LEU O O 12.772 -9.452 1.262 1.00 . A A . 91 LEU O 1 1
10 12173 1 1 74 SER C C 10.961 -12.254 1.079 1.00 . A A . 92 SER C 1 1
10 12174 1 1 74 SER CA C 10.494 -10.947 1.723 1.00 . A A . 92 SER CA 1 1
10 12175 1 1 74 SER CB C 9.040 -11.056 2.207 1.00 . A A . 92 SER CB 1 1
10 12176 1 1 74 SER H H 9.841 -9.600 0.233 1.00 . A A . 92 SER H 1 1
10 12177 1 1 74 SER HA H 11.129 -10.732 2.568 1.00 . A A . 92 SER HA 1 1
10 12178 1 1 74 SER HB2 H 8.762 -10.139 2.704 1.00 . A A . 92 SER HB2 1 1
10 12179 1 1 74 SER HB3 H 8.393 -11.205 1.353 1.00 . A A . 92 SER HB3 1 1
10 12180 1 1 74 SER HG H 9.632 -12.216 3.682 1.00 . A A . 92 SER HG 1 1
10 12181 1 1 74 SER N N 10.610 -9.839 0.785 1.00 . A A . 92 SER N 1 1
10 12182 1 1 74 SER O O 12.087 -12.698 1.309 1.00 . A A . 92 SER O 1 1
10 12183 1 1 74 SER OG O 8.852 -12.129 3.110 1.00 . A A . 92 SER OG 1 1
10 12184 1 1 75 SER C C 9.325 -14.429 -1.439 1.00 . A A . 93 SER C 1 1
10 12185 1 1 75 SER CA C 10.417 -14.093 -0.426 1.00 . A A . 93 SER CA 1 1
10 12186 1 1 75 SER CB C 10.550 -15.220 0.605 1.00 . A A . 93 SER CB 1 1
10 12187 1 1 75 SER H H 9.254 -12.405 0.061 1.00 . A A . 93 SER H 1 1
10 12188 1 1 75 SER HA H 11.356 -13.977 -0.949 1.00 . A A . 93 SER HA 1 1
10 12189 1 1 75 SER HB2 H 10.586 -16.171 0.095 1.00 . A A . 93 SER HB2 1 1
10 12190 1 1 75 SER HB3 H 11.458 -15.081 1.174 1.00 . A A . 93 SER HB3 1 1
10 12191 1 1 75 SER HG H 9.279 -16.121 1.808 1.00 . A A . 93 SER HG 1 1
10 12192 1 1 75 SER N N 10.113 -12.834 0.239 1.00 . A A . 93 SER N 1 1
10 12193 1 1 75 SER O O 9.541 -14.373 -2.652 1.00 . A A . 93 SER O 1 1
10 12194 1 1 75 SER OG O 9.443 -15.218 1.497 1.00 . A A . 93 SER OG 1 1
10 12195 1 1 76 GLY C C 5.742 -15.111 -0.929 1.00 . A A . 94 GLY C 1 1
10 12196 1 1 76 GLY CA C 7.005 -15.056 -1.757 1.00 . A A . 94 GLY CA 1 1
10 12197 1 1 76 GLY H H 8.063 -14.816 0.055 1.00 . A A . 94 GLY H 1 1
10 12198 1 1 76 GLY HA2 H 6.904 -14.288 -2.512 1.00 . A A . 94 GLY HA2 1 1
10 12199 1 1 76 GLY HA3 H 7.152 -16.011 -2.239 1.00 . A A . 94 GLY HA3 1 1
10 12200 1 1 76 GLY N N 8.150 -14.758 -0.924 1.00 . A A . 94 GLY N 1 1
10 12201 1 1 76 GLY O O 5.443 -16.129 -0.308 1.00 . A A . 94 GLY O 1 1
10 12202 1 1 77 THR C C 2.585 -13.629 -0.800 1.00 . A A . 95 THR C 1 1
10 12203 1 1 77 THR CA C 3.864 -13.882 -0.017 1.00 . A A . 95 THR CA 1 1
10 12204 1 1 77 THR CB C 4.057 -12.717 0.959 1.00 . A A . 95 THR CB 1 1
10 12205 1 1 77 THR CG2 C 5.222 -12.975 1.895 1.00 . A A . 95 THR CG2 1 1
10 12206 1 1 77 THR H H 5.237 -13.269 -1.503 1.00 . A A . 95 THR H 1 1
10 12207 1 1 77 THR HA H 3.775 -14.790 0.553 1.00 . A A . 95 THR HA 1 1
10 12208 1 1 77 THR HB H 3.157 -12.605 1.546 1.00 . A A . 95 THR HB 1 1
10 12209 1 1 77 THR HG1 H 3.659 -11.464 -0.515 1.00 . A A . 95 THR HG1 1 1
10 12210 1 1 77 THR HG21 H 6.117 -13.107 1.311 1.00 . A A . 95 THR HG21 1 1
10 12211 1 1 77 THR HG22 H 5.030 -13.869 2.471 1.00 . A A . 95 THR HG22 1 1
10 12212 1 1 77 THR HG23 H 5.345 -12.134 2.561 1.00 . A A . 95 THR HG23 1 1
10 12213 1 1 77 THR N N 5.010 -14.010 -0.904 1.00 . A A . 95 THR N 1 1
10 12214 1 1 77 THR O O 1.707 -12.907 -0.328 1.00 . A A . 95 THR O 1 1
10 12215 1 1 77 THR OG1 O 4.291 -11.514 0.216 1.00 . A A . 95 THR OG1 1 1
10 12216 1 1 78 VAL C C 1.371 -12.440 -3.261 1.00 . A A . 96 VAL C 1 1
10 12217 1 1 78 VAL CA C 1.383 -13.928 -2.903 1.00 . A A . 96 VAL CA 1 1
10 12218 1 1 78 VAL CB C 0.015 -14.342 -2.305 1.00 . A A . 96 VAL CB 1 1
10 12219 1 1 78 VAL CG1 C -1.088 -14.237 -3.350 1.00 . A A . 96 VAL CG1 1 1
10 12220 1 1 78 VAL CG2 C 0.079 -15.752 -1.732 1.00 . A A . 96 VAL CG2 1 1
10 12221 1 1 78 VAL H H 3.193 -14.835 -2.278 1.00 . A A . 96 VAL H 1 1
10 12222 1 1 78 VAL HA H 1.546 -14.501 -3.808 1.00 . A A . 96 VAL HA 1 1
10 12223 1 1 78 VAL HB H -0.223 -13.662 -1.498 1.00 . A A . 96 VAL HB 1 1
10 12224 1 1 78 VAL HG11 H -2.027 -14.546 -2.916 1.00 . A A . 96 VAL HG11 1 1
10 12225 1 1 78 VAL HG12 H -0.852 -14.877 -4.188 1.00 . A A . 96 VAL HG12 1 1
10 12226 1 1 78 VAL HG13 H -1.167 -13.214 -3.688 1.00 . A A . 96 VAL HG13 1 1
10 12227 1 1 78 VAL HG21 H -0.882 -16.014 -1.314 1.00 . A A . 96 VAL HG21 1 1
10 12228 1 1 78 VAL HG22 H 0.832 -15.792 -0.959 1.00 . A A . 96 VAL HG22 1 1
10 12229 1 1 78 VAL HG23 H 0.332 -16.448 -2.518 1.00 . A A . 96 VAL HG23 1 1
10 12230 1 1 78 VAL N N 2.494 -14.205 -1.995 1.00 . A A . 96 VAL N 1 1
10 12231 1 1 78 VAL O O 0.511 -11.674 -2.822 1.00 . A A . 96 VAL O 1 1
10 12232 1 1 79 GLY C C 1.870 -10.331 -5.742 1.00 . A A . 97 GLY C 1 1
10 12233 1 1 79 GLY CA C 2.497 -10.642 -4.402 1.00 . A A . 97 GLY CA 1 1
10 12234 1 1 79 GLY H H 2.999 -12.698 -4.391 1.00 . A A . 97 GLY H 1 1
10 12235 1 1 79 GLY HA2 H 2.024 -10.035 -3.644 1.00 . A A . 97 GLY HA2 1 1
10 12236 1 1 79 GLY HA3 H 3.546 -10.396 -4.443 1.00 . A A . 97 GLY HA3 1 1
10 12237 1 1 79 GLY N N 2.358 -12.035 -4.043 1.00 . A A . 97 GLY N 1 1
10 12238 1 1 79 GLY O O 1.872 -11.166 -6.647 1.00 . A A . 97 GLY O 1 1
10 12239 1 1 80 SER C C 1.698 -7.913 -7.952 1.00 . A A . 98 SER C 1 1
10 12240 1 1 80 SER CA C 0.708 -8.712 -7.110 1.00 . A A . 98 SER CA 1 1
10 12241 1 1 80 SER CB C -0.533 -7.877 -6.805 1.00 . A A . 98 SER CB 1 1
10 12242 1 1 80 SER H H 1.374 -8.505 -5.123 1.00 . A A . 98 SER H 1 1
10 12243 1 1 80 SER HA H 0.417 -9.600 -7.654 1.00 . A A . 98 SER HA 1 1
10 12244 1 1 80 SER HB2 H -0.235 -6.960 -6.320 1.00 . A A . 98 SER HB2 1 1
10 12245 1 1 80 SER HB3 H -1.049 -7.648 -7.726 1.00 . A A . 98 SER HB3 1 1
10 12246 1 1 80 SER HG H -0.973 -9.379 -5.621 1.00 . A A . 98 SER HG 1 1
10 12247 1 1 80 SER N N 1.334 -9.133 -5.873 1.00 . A A . 98 SER N 1 1
10 12248 1 1 80 SER O O 2.179 -8.442 -8.978 1.00 . A A . 98 SER O 1 1
10 12249 1 1 80 SER OXT O 2.016 -6.771 -7.565 1.00 . A A . 98 SER OXT 1 1
10 12250 1 1 80 SER OG O -1.416 -8.585 -5.945 1.00 . A A . 98 SER OG 1 1
11 12251 1 1 1 SER C C 18.367 1.605 -2.601 1.00 . A A . 19 SER C 1 1
11 12252 1 1 1 SER CA C 19.852 1.282 -2.520 1.00 . A A . 19 SER CA 1 1
11 12253 1 1 1 SER CB C 20.677 2.381 -3.195 1.00 . A A . 19 SER CB 1 1
11 12254 1 1 1 SER H1 H 19.503 -0.751 -2.749 1.00 . A A . 19 SER H1 1 1
11 12255 1 1 1 SER H2 H 21.107 -0.289 -3.028 1.00 . A A . 19 SER H2 1 1
11 12256 1 1 1 SER H3 H 19.916 0.044 -4.189 1.00 . A A . 19 SER H3 1 1
11 12257 1 1 1 SER HA H 20.139 1.208 -1.480 1.00 . A A . 19 SER HA 1 1
11 12258 1 1 1 SER HB2 H 21.685 2.027 -3.349 1.00 . A A . 19 SER HB2 1 1
11 12259 1 1 1 SER HB3 H 20.233 2.626 -4.148 1.00 . A A . 19 SER HB3 1 1
11 12260 1 1 1 SER HG H 21.491 3.497 -1.799 1.00 . A A . 19 SER HG 1 1
11 12261 1 1 1 SER N N 20.112 -0.016 -3.166 1.00 . A A . 19 SER N 1 1
11 12262 1 1 1 SER O O 17.688 1.681 -1.575 1.00 . A A . 19 SER O 1 1
11 12263 1 1 1 SER OG O 20.725 3.553 -2.399 1.00 . A A . 19 SER OG 1 1
11 12264 1 1 2 PHE C C 15.736 0.667 -4.193 1.00 . A A . 20 PHE C 1 1
11 12265 1 1 2 PHE CA C 16.431 2.002 -4.003 1.00 . A A . 20 PHE CA 1 1
11 12266 1 1 2 PHE CB C 16.136 2.943 -5.185 1.00 . A A . 20 PHE CB 1 1
11 12267 1 1 2 PHE CD1 C 15.713 1.619 -7.283 1.00 . A A . 20 PHE CD1 1 1
11 12268 1 1 2 PHE CD2 C 17.794 2.761 -7.064 1.00 . A A . 20 PHE CD2 1 1
11 12269 1 1 2 PHE CE1 C 16.093 1.153 -8.526 1.00 . A A . 20 PHE CE1 1 1
11 12270 1 1 2 PHE CE2 C 18.180 2.296 -8.308 1.00 . A A . 20 PHE CE2 1 1
11 12271 1 1 2 PHE CG C 16.559 2.427 -6.536 1.00 . A A . 20 PHE CG 1 1
11 12272 1 1 2 PHE CZ C 17.329 1.491 -9.039 1.00 . A A . 20 PHE CZ 1 1
11 12273 1 1 2 PHE H H 18.449 1.761 -4.601 1.00 . A A . 20 PHE H 1 1
11 12274 1 1 2 PHE HA H 16.055 2.456 -3.097 1.00 . A A . 20 PHE HA 1 1
11 12275 1 1 2 PHE HB2 H 15.073 3.122 -5.226 1.00 . A A . 20 PHE HB2 1 1
11 12276 1 1 2 PHE HB3 H 16.641 3.879 -5.015 1.00 . A A . 20 PHE HB3 1 1
11 12277 1 1 2 PHE HD1 H 14.746 1.355 -6.882 1.00 . A A . 20 PHE HD1 1 1
11 12278 1 1 2 PHE HD2 H 18.461 3.390 -6.494 1.00 . A A . 20 PHE HD2 1 1
11 12279 1 1 2 PHE HE1 H 15.424 0.525 -9.095 1.00 . A A . 20 PHE HE1 1 1
11 12280 1 1 2 PHE HE2 H 19.147 2.562 -8.708 1.00 . A A . 20 PHE HE2 1 1
11 12281 1 1 2 PHE HZ H 17.629 1.128 -10.012 1.00 . A A . 20 PHE HZ 1 1
11 12282 1 1 2 PHE N N 17.857 1.786 -3.817 1.00 . A A . 20 PHE N 1 1
11 12283 1 1 2 PHE O O 16.308 -0.267 -4.755 1.00 . A A . 20 PHE O 1 1
11 12284 1 1 3 VAL C C 12.282 -0.428 -3.938 1.00 . A A . 21 VAL C 1 1
11 12285 1 1 3 VAL CA C 13.775 -0.672 -3.736 1.00 . A A . 21 VAL CA 1 1
11 12286 1 1 3 VAL CB C 14.028 -1.482 -2.441 1.00 . A A . 21 VAL CB 1 1
11 12287 1 1 3 VAL CG1 C 13.894 -0.583 -1.232 1.00 . A A . 21 VAL CG1 1 1
11 12288 1 1 3 VAL CG2 C 13.082 -2.667 -2.318 1.00 . A A . 21 VAL CG2 1 1
11 12289 1 1 3 VAL H H 14.099 1.374 -3.308 1.00 . A A . 21 VAL H 1 1
11 12290 1 1 3 VAL HA H 14.146 -1.248 -4.566 1.00 . A A . 21 VAL HA 1 1
11 12291 1 1 3 VAL HB H 15.040 -1.859 -2.469 1.00 . A A . 21 VAL HB 1 1
11 12292 1 1 3 VAL HG11 H 12.862 -0.289 -1.116 1.00 . A A . 21 VAL HG11 1 1
11 12293 1 1 3 VAL HG12 H 14.503 0.296 -1.379 1.00 . A A . 21 VAL HG12 1 1
11 12294 1 1 3 VAL HG13 H 14.224 -1.109 -0.348 1.00 . A A . 21 VAL HG13 1 1
11 12295 1 1 3 VAL HG21 H 13.058 -3.210 -3.252 1.00 . A A . 21 VAL HG21 1 1
11 12296 1 1 3 VAL HG22 H 12.094 -2.309 -2.076 1.00 . A A . 21 VAL HG22 1 1
11 12297 1 1 3 VAL HG23 H 13.429 -3.321 -1.532 1.00 . A A . 21 VAL HG23 1 1
11 12298 1 1 3 VAL N N 14.515 0.577 -3.705 1.00 . A A . 21 VAL N 1 1
11 12299 1 1 3 VAL O O 11.715 0.529 -3.407 1.00 . A A . 21 VAL O 1 1
11 12300 1 1 4 GLN C C 9.571 -2.380 -4.179 1.00 . A A . 22 GLN C 1 1
11 12301 1 1 4 GLN CA C 10.222 -1.233 -4.940 1.00 . A A . 22 GLN CA 1 1
11 12302 1 1 4 GLN CB C 9.871 -1.322 -6.426 1.00 . A A . 22 GLN CB 1 1
11 12303 1 1 4 GLN CD C 9.662 -2.842 -8.421 1.00 . A A . 22 GLN CD 1 1
11 12304 1 1 4 GLN CG C 10.327 -2.612 -7.085 1.00 . A A . 22 GLN CG 1 1
11 12305 1 1 4 GLN H H 12.189 -1.956 -5.216 1.00 . A A . 22 GLN H 1 1
11 12306 1 1 4 GLN HA H 9.858 -0.296 -4.543 1.00 . A A . 22 GLN HA 1 1
11 12307 1 1 4 GLN HB2 H 8.800 -1.245 -6.538 1.00 . A A . 22 GLN HB2 1 1
11 12308 1 1 4 GLN HB3 H 10.341 -0.493 -6.944 1.00 . A A . 22 GLN HB3 1 1
11 12309 1 1 4 GLN HE21 H 8.226 -3.892 -7.539 1.00 . A A . 22 GLN HE21 1 1
11 12310 1 1 4 GLN HE22 H 8.093 -3.734 -9.263 1.00 . A A . 22 GLN HE22 1 1
11 12311 1 1 4 GLN HG2 H 11.395 -2.570 -7.233 1.00 . A A . 22 GLN HG2 1 1
11 12312 1 1 4 GLN HG3 H 10.087 -3.440 -6.431 1.00 . A A . 22 GLN HG3 1 1
11 12313 1 1 4 GLN N N 11.663 -1.274 -4.746 1.00 . A A . 22 GLN N 1 1
11 12314 1 1 4 GLN NE2 N 8.548 -3.558 -8.404 1.00 . A A . 22 GLN NE2 1 1
11 12315 1 1 4 GLN O O 10.179 -3.438 -4.003 1.00 . A A . 22 GLN O 1 1
11 12316 1 1 4 GLN OE1 O 10.149 -2.389 -9.459 1.00 . A A . 22 GLN OE1 1 1
11 12317 1 1 5 CYS C C 6.158 -3.078 -3.050 1.00 . A A . 23 CYS C 1 1
11 12318 1 1 5 CYS CA C 7.670 -3.190 -2.929 1.00 . A A . 23 CYS CA 1 1
11 12319 1 1 5 CYS CB C 8.092 -3.045 -1.465 1.00 . A A . 23 CYS CB 1 1
11 12320 1 1 5 CYS H H 7.876 -1.343 -3.943 1.00 . A A . 23 CYS H 1 1
11 12321 1 1 5 CYS HA H 7.978 -4.160 -3.287 1.00 . A A . 23 CYS HA 1 1
11 12322 1 1 5 CYS HB2 H 7.481 -3.695 -0.856 1.00 . A A . 23 CYS HB2 1 1
11 12323 1 1 5 CYS HB3 H 9.127 -3.337 -1.366 1.00 . A A . 23 CYS HB3 1 1
11 12324 1 1 5 CYS HG H 8.710 -1.261 0.254 1.00 . A A . 23 CYS HG 1 1
11 12325 1 1 5 CYS N N 8.342 -2.184 -3.733 1.00 . A A . 23 CYS N 1 1
11 12326 1 1 5 CYS O O 5.619 -2.023 -3.377 1.00 . A A . 23 CYS O 1 1
11 12327 1 1 5 CYS SG S 7.927 -1.367 -0.813 1.00 . A A . 23 CYS SG 1 1
11 12328 1 1 6 ASN C C 3.528 -3.560 -1.492 1.00 . A A . 24 ASN C 1 1
11 12329 1 1 6 ASN CA C 4.023 -4.180 -2.787 1.00 . A A . 24 ASN CA 1 1
11 12330 1 1 6 ASN CB C 3.464 -5.600 -2.963 1.00 . A A . 24 ASN CB 1 1
11 12331 1 1 6 ASN CG C 4.293 -6.657 -2.257 1.00 . A A . 24 ASN CG 1 1
11 12332 1 1 6 ASN H H 5.957 -5.008 -2.599 1.00 . A A . 24 ASN H 1 1
11 12333 1 1 6 ASN HA H 3.687 -3.568 -3.611 1.00 . A A . 24 ASN HA 1 1
11 12334 1 1 6 ASN HB2 H 2.461 -5.636 -2.563 1.00 . A A . 24 ASN HB2 1 1
11 12335 1 1 6 ASN HB3 H 3.431 -5.837 -4.015 1.00 . A A . 24 ASN HB3 1 1
11 12336 1 1 6 ASN HD21 H 5.308 -7.000 -3.930 1.00 . A A . 24 ASN HD21 1 1
11 12337 1 1 6 ASN HD22 H 5.775 -7.950 -2.562 1.00 . A A . 24 ASN HD22 1 1
11 12338 1 1 6 ASN N N 5.474 -4.180 -2.801 1.00 . A A . 24 ASN N 1 1
11 12339 1 1 6 ASN ND2 N 5.218 -7.261 -2.990 1.00 . A A . 24 ASN ND2 1 1
11 12340 1 1 6 ASN O O 3.682 -4.135 -0.417 1.00 . A A . 24 ASN O 1 1
11 12341 1 1 6 ASN OD1 O 4.096 -6.943 -1.076 1.00 . A A . 24 ASN OD1 1 1
11 12342 1 1 7 HIS C C 1.126 -2.266 -0.030 1.00 . A A . 25 HIS C 1 1
11 12343 1 1 7 HIS CA C 2.455 -1.653 -0.435 1.00 . A A . 25 HIS CA 1 1
11 12344 1 1 7 HIS CB C 2.271 -0.159 -0.739 1.00 . A A . 25 HIS CB 1 1
11 12345 1 1 7 HIS CD2 C 3.792 1.904 -1.157 1.00 . A A . 25 HIS CD2 1 1
11 12346 1 1 7 HIS CE1 C 5.625 0.861 -1.736 1.00 . A A . 25 HIS CE1 1 1
11 12347 1 1 7 HIS CG C 3.533 0.575 -1.104 1.00 . A A . 25 HIS CG 1 1
11 12348 1 1 7 HIS H H 2.876 -1.959 -2.489 1.00 . A A . 25 HIS H 1 1
11 12349 1 1 7 HIS HA H 3.163 -1.772 0.374 1.00 . A A . 25 HIS HA 1 1
11 12350 1 1 7 HIS HB2 H 1.583 -0.056 -1.563 1.00 . A A . 25 HIS HB2 1 1
11 12351 1 1 7 HIS HB3 H 1.849 0.322 0.131 1.00 . A A . 25 HIS HB3 1 1
11 12352 1 1 7 HIS HD1 H 4.847 -1.019 -1.527 1.00 . A A . 25 HIS HD1 1 1
11 12353 1 1 7 HIS HD2 H 3.095 2.699 -0.928 1.00 . A A . 25 HIS HD2 1 1
11 12354 1 1 7 HIS HE1 H 6.639 0.659 -2.047 1.00 . A A . 25 HIS HE1 1 1
11 12355 1 1 7 HIS HE2 H 5.482 2.890 -1.915 1.00 . A A . 25 HIS HE2 1 1
11 12356 1 1 7 HIS N N 2.968 -2.364 -1.598 1.00 . A A . 25 HIS N 1 1
11 12357 1 1 7 HIS ND1 N 4.706 -0.048 -1.468 1.00 . A A . 25 HIS ND1 1 1
11 12358 1 1 7 HIS NE2 N 5.099 2.058 -1.557 1.00 . A A . 25 HIS NE2 1 1
11 12359 1 1 7 HIS O O 0.184 -2.280 -0.819 1.00 . A A . 25 HIS O 1 1
11 12360 1 1 8 HIS C C -1.140 -2.556 2.259 1.00 . A A . 26 HIS C 1 1
11 12361 1 1 8 HIS CA C -0.140 -3.503 1.621 1.00 . A A . 26 HIS CA 1 1
11 12362 1 1 8 HIS CB C 0.206 -4.613 2.620 1.00 . A A . 26 HIS CB 1 1
11 12363 1 1 8 HIS CD2 C 1.936 -5.955 1.231 1.00 . A A . 26 HIS CD2 1 1
11 12364 1 1 8 HIS CE1 C 1.097 -7.952 1.519 1.00 . A A . 26 HIS CE1 1 1
11 12365 1 1 8 HIS CG C 0.834 -5.823 2.002 1.00 . A A . 26 HIS CG 1 1
11 12366 1 1 8 HIS H H 1.818 -2.711 1.787 1.00 . A A . 26 HIS H 1 1
11 12367 1 1 8 HIS HA H -0.596 -3.951 0.750 1.00 . A A . 26 HIS HA 1 1
11 12368 1 1 8 HIS HB2 H 0.897 -4.223 3.352 1.00 . A A . 26 HIS HB2 1 1
11 12369 1 1 8 HIS HB3 H -0.698 -4.927 3.120 1.00 . A A . 26 HIS HB3 1 1
11 12370 1 1 8 HIS HD1 H -0.464 -7.343 2.700 1.00 . A A . 26 HIS HD1 1 1
11 12371 1 1 8 HIS HD2 H 2.586 -5.157 0.899 1.00 . A A . 26 HIS HD2 1 1
11 12372 1 1 8 HIS HE1 H 0.945 -9.020 1.465 1.00 . A A . 26 HIS HE1 1 1
11 12373 1 1 8 HIS HE2 H 2.898 -7.700 0.588 1.00 . A A . 26 HIS HE2 1 1
11 12374 1 1 8 HIS N N 1.055 -2.798 1.176 1.00 . A A . 26 HIS N 1 1
11 12375 1 1 8 HIS ND1 N 0.332 -7.096 2.165 1.00 . A A . 26 HIS ND1 1 1
11 12376 1 1 8 HIS NE2 N 2.079 -7.287 0.945 1.00 . A A . 26 HIS NE2 1 1
11 12377 1 1 8 HIS O O -0.804 -1.805 3.173 1.00 . A A . 26 HIS O 1 1
11 12378 1 1 9 LEU C C -4.253 -2.982 3.183 1.00 . A A . 27 LEU C 1 1
11 12379 1 1 9 LEU CA C -3.476 -1.924 2.404 1.00 . A A . 27 LEU CA 1 1
11 12380 1 1 9 LEU CB C -4.375 -1.242 1.359 1.00 . A A . 27 LEU CB 1 1
11 12381 1 1 9 LEU CD1 C -6.298 -0.583 2.862 1.00 . A A . 27 LEU CD1 1 1
11 12382 1 1 9 LEU CD2 C -4.409 1.005 2.490 1.00 . A A . 27 LEU CD2 1 1
11 12383 1 1 9 LEU CG C -5.261 -0.090 1.866 1.00 . A A . 27 LEU CG 1 1
11 12384 1 1 9 LEU H H -2.526 -3.089 0.927 1.00 . A A . 27 LEU H 1 1
11 12385 1 1 9 LEU HA H -3.081 -1.183 3.093 1.00 . A A . 27 LEU HA 1 1
11 12386 1 1 9 LEU HB2 H -3.738 -0.851 0.576 1.00 . A A . 27 LEU HB2 1 1
11 12387 1 1 9 LEU HB3 H -5.024 -1.997 0.928 1.00 . A A . 27 LEU HB3 1 1
11 12388 1 1 9 LEU HD11 H -6.970 0.225 3.116 1.00 . A A . 27 LEU HD11 1 1
11 12389 1 1 9 LEU HD12 H -5.792 -0.926 3.758 1.00 . A A . 27 LEU HD12 1 1
11 12390 1 1 9 LEU HD13 H -6.860 -1.398 2.429 1.00 . A A . 27 LEU HD13 1 1
11 12391 1 1 9 LEU HD21 H -3.703 1.375 1.759 1.00 . A A . 27 LEU HD21 1 1
11 12392 1 1 9 LEU HD22 H -3.872 0.605 3.338 1.00 . A A . 27 LEU HD22 1 1
11 12393 1 1 9 LEU HD23 H -5.045 1.813 2.816 1.00 . A A . 27 LEU HD23 1 1
11 12394 1 1 9 LEU HG H -5.788 0.341 1.026 1.00 . A A . 27 LEU HG 1 1
11 12395 1 1 9 LEU N N -2.363 -2.592 1.759 1.00 . A A . 27 LEU N 1 1
11 12396 1 1 9 LEU O O -4.717 -3.977 2.609 1.00 . A A . 27 LEU O 1 1
11 12397 1 1 10 LEU C C -6.368 -3.333 5.796 1.00 . A A . 28 LEU C 1 1
11 12398 1 1 10 LEU CA C -4.980 -3.767 5.352 1.00 . A A . 28 LEU CA 1 1
11 12399 1 1 10 LEU CB C -4.091 -4.018 6.572 1.00 . A A . 28 LEU CB 1 1
11 12400 1 1 10 LEU CD1 C -4.394 -6.501 6.514 1.00 . A A . 28 LEU CD1 1 1
11 12401 1 1 10 LEU CD2 C -2.402 -5.466 5.438 1.00 . A A . 28 LEU CD2 1 1
11 12402 1 1 10 LEU CG C -3.382 -5.371 6.590 1.00 . A A . 28 LEU CG 1 1
11 12403 1 1 10 LEU H H -4.064 -1.932 4.865 1.00 . A A . 28 LEU H 1 1
11 12404 1 1 10 LEU HA H -5.071 -4.687 4.794 1.00 . A A . 28 LEU HA 1 1
11 12405 1 1 10 LEU HB2 H -3.338 -3.242 6.603 1.00 . A A . 28 LEU HB2 1 1
11 12406 1 1 10 LEU HB3 H -4.700 -3.942 7.456 1.00 . A A . 28 LEU HB3 1 1
11 12407 1 1 10 LEU HD11 H -4.826 -6.528 5.526 1.00 . A A . 28 LEU HD11 1 1
11 12408 1 1 10 LEU HD12 H -5.176 -6.336 7.240 1.00 . A A . 28 LEU HD12 1 1
11 12409 1 1 10 LEU HD13 H -3.902 -7.440 6.719 1.00 . A A . 28 LEU HD13 1 1
11 12410 1 1 10 LEU HD21 H -1.657 -4.691 5.532 1.00 . A A . 28 LEU HD21 1 1
11 12411 1 1 10 LEU HD22 H -2.938 -5.341 4.510 1.00 . A A . 28 LEU HD22 1 1
11 12412 1 1 10 LEU HD23 H -1.923 -6.433 5.450 1.00 . A A . 28 LEU HD23 1 1
11 12413 1 1 10 LEU HG H -2.832 -5.474 7.513 1.00 . A A . 28 LEU HG 1 1
11 12414 1 1 10 LEU N N -4.370 -2.784 4.480 1.00 . A A . 28 LEU N 1 1
11 12415 1 1 10 LEU O O -6.573 -2.214 6.270 1.00 . A A . 28 LEU O 1 1
11 12416 1 1 11 TYR C C -8.966 -4.791 7.310 1.00 . A A . 29 TYR C 1 1
11 12417 1 1 11 TYR CA C -8.680 -3.983 6.057 1.00 . A A . 29 TYR CA 1 1
11 12418 1 1 11 TYR CB C -9.650 -4.371 4.936 1.00 . A A . 29 TYR CB 1 1
11 12419 1 1 11 TYR CD1 C -11.574 -2.806 5.413 1.00 . A A . 29 TYR CD1 1 1
11 12420 1 1 11 TYR CD2 C -12.008 -5.151 5.403 1.00 . A A . 29 TYR CD2 1 1
11 12421 1 1 11 TYR CE1 C -12.900 -2.559 5.706 1.00 . A A . 29 TYR CE1 1 1
11 12422 1 1 11 TYR CE2 C -13.336 -4.911 5.696 1.00 . A A . 29 TYR CE2 1 1
11 12423 1 1 11 TYR CG C -11.105 -4.105 5.258 1.00 . A A . 29 TYR CG 1 1
11 12424 1 1 11 TYR CZ C -13.776 -3.614 5.847 1.00 . A A . 29 TYR CZ 1 1
11 12425 1 1 11 TYR H H -7.089 -5.108 5.263 1.00 . A A . 29 TYR H 1 1
11 12426 1 1 11 TYR HA H -8.781 -2.930 6.278 1.00 . A A . 29 TYR HA 1 1
11 12427 1 1 11 TYR HB2 H -9.403 -3.809 4.047 1.00 . A A . 29 TYR HB2 1 1
11 12428 1 1 11 TYR HB3 H -9.543 -5.426 4.728 1.00 . A A . 29 TYR HB3 1 1
11 12429 1 1 11 TYR HD1 H -10.884 -1.982 5.304 1.00 . A A . 29 TYR HD1 1 1
11 12430 1 1 11 TYR HD2 H -11.659 -6.168 5.285 1.00 . A A . 29 TYR HD2 1 1
11 12431 1 1 11 TYR HE1 H -13.246 -1.541 5.822 1.00 . A A . 29 TYR HE1 1 1
11 12432 1 1 11 TYR HE2 H -14.022 -5.737 5.808 1.00 . A A . 29 TYR HE2 1 1
11 12433 1 1 11 TYR HH H -15.378 -3.960 6.857 1.00 . A A . 29 TYR HH 1 1
11 12434 1 1 11 TYR N N -7.316 -4.234 5.643 1.00 . A A . 29 TYR N 1 1
11 12435 1 1 11 TYR O O -8.343 -5.828 7.530 1.00 . A A . 29 TYR O 1 1
11 12436 1 1 11 TYR OH O -15.097 -3.370 6.140 1.00 . A A . 29 TYR OH 1 1
11 12437 1 1 12 ASN C C -10.804 -6.406 8.954 1.00 . A A . 30 ASN C 1 1
11 12438 1 1 12 ASN CA C -10.294 -5.018 9.338 1.00 . A A . 30 ASN CA 1 1
11 12439 1 1 12 ASN CB C -11.392 -4.239 10.072 1.00 . A A . 30 ASN CB 1 1
11 12440 1 1 12 ASN CG C -11.926 -4.977 11.289 1.00 . A A . 30 ASN CG 1 1
11 12441 1 1 12 ASN H H -10.253 -3.408 7.960 1.00 . A A . 30 ASN H 1 1
11 12442 1 1 12 ASN HA H -9.437 -5.125 9.987 1.00 . A A . 30 ASN HA 1 1
11 12443 1 1 12 ASN HB2 H -10.991 -3.291 10.398 1.00 . A A . 30 ASN HB2 1 1
11 12444 1 1 12 ASN HB3 H -12.213 -4.062 9.393 1.00 . A A . 30 ASN HB3 1 1
11 12445 1 1 12 ASN HD21 H -13.739 -4.202 10.998 1.00 . A A . 30 ASN HD21 1 1
11 12446 1 1 12 ASN HD22 H -13.582 -5.277 12.358 1.00 . A A . 30 ASN HD22 1 1
11 12447 1 1 12 ASN N N -9.868 -4.291 8.146 1.00 . A A . 30 ASN N 1 1
11 12448 1 1 12 ASN ND2 N -13.207 -4.799 11.579 1.00 . A A . 30 ASN ND2 1 1
11 12449 1 1 12 ASN O O -11.939 -6.557 8.500 1.00 . A A . 30 ASN O 1 1
11 12450 1 1 12 ASN OD1 O -11.196 -5.709 11.956 1.00 . A A . 30 ASN OD1 1 1
11 12451 1 1 13 GLY C C -9.129 -9.463 8.075 1.00 . A A . 31 GLY C 1 1
11 12452 1 1 13 GLY CA C -10.298 -8.754 8.729 1.00 . A A . 31 GLY CA 1 1
11 12453 1 1 13 GLY H H -9.078 -7.231 9.538 1.00 . A A . 31 GLY H 1 1
11 12454 1 1 13 GLY HA2 H -10.609 -9.314 9.599 1.00 . A A . 31 GLY HA2 1 1
11 12455 1 1 13 GLY HA3 H -11.119 -8.712 8.028 1.00 . A A . 31 GLY HA3 1 1
11 12456 1 1 13 GLY N N -9.956 -7.409 9.134 1.00 . A A . 31 GLY N 1 1
11 12457 1 1 13 GLY O O -8.771 -10.570 8.481 1.00 . A A . 31 GLY O 1 1
11 12458 1 1 14 ARG C C -6.973 -8.444 5.198 1.00 . A A . 32 ARG C 1 1
11 12459 1 1 14 ARG CA C -7.392 -9.383 6.339 1.00 . A A . 32 ARG CA 1 1
11 12460 1 1 14 ARG CB C -7.742 -10.773 5.773 1.00 . A A . 32 ARG CB 1 1
11 12461 1 1 14 ARG CD C -5.721 -11.992 6.657 1.00 . A A . 32 ARG CD 1 1
11 12462 1 1 14 ARG CG C -6.523 -11.621 5.419 1.00 . A A . 32 ARG CG 1 1
11 12463 1 1 14 ARG CZ C -6.507 -12.918 8.808 1.00 . A A . 32 ARG CZ 1 1
11 12464 1 1 14 ARG H H -8.837 -7.913 6.833 1.00 . A A . 32 ARG H 1 1
11 12465 1 1 14 ARG HA H -6.569 -9.481 7.028 1.00 . A A . 32 ARG HA 1 1
11 12466 1 1 14 ARG HB2 H -8.324 -11.310 6.508 1.00 . A A . 32 ARG HB2 1 1
11 12467 1 1 14 ARG HB3 H -8.337 -10.646 4.881 1.00 . A A . 32 ARG HB3 1 1
11 12468 1 1 14 ARG HD2 H -4.771 -12.400 6.345 1.00 . A A . 32 ARG HD2 1 1
11 12469 1 1 14 ARG HD3 H -5.553 -11.102 7.243 1.00 . A A . 32 ARG HD3 1 1
11 12470 1 1 14 ARG HE H -6.825 -13.745 7.012 1.00 . A A . 32 ARG HE 1 1
11 12471 1 1 14 ARG HG2 H -6.853 -12.526 4.933 1.00 . A A . 32 ARG HG2 1 1
11 12472 1 1 14 ARG HG3 H -5.890 -11.060 4.747 1.00 . A A . 32 ARG HG3 1 1
11 12473 1 1 14 ARG HH11 H -5.537 -11.143 8.988 1.00 . A A . 32 ARG HH11 1 1
11 12474 1 1 14 ARG HH12 H -6.085 -11.848 10.478 1.00 . A A . 32 ARG HH12 1 1
11 12475 1 1 14 ARG HH21 H -7.482 -14.689 8.978 1.00 . A A . 32 ARG HH21 1 1
11 12476 1 1 14 ARG HH22 H -7.180 -13.853 10.477 1.00 . A A . 32 ARG HH22 1 1
11 12477 1 1 14 ARG N N -8.524 -8.814 7.074 1.00 . A A . 32 ARG N 1 1
11 12478 1 1 14 ARG NE N -6.413 -12.979 7.481 1.00 . A A . 32 ARG NE 1 1
11 12479 1 1 14 ARG NH1 N -5.999 -11.889 9.476 1.00 . A A . 32 ARG NH1 1 1
11 12480 1 1 14 ARG NH2 N -7.103 -13.896 9.474 1.00 . A A . 32 ARG NH2 1 1
11 12481 1 1 14 ARG O O -7.554 -7.367 5.031 1.00 . A A . 32 ARG O 1 1
11 12482 1 1 15 HIS C C -6.656 -7.682 2.388 1.00 . A A . 33 HIS C 1 1
11 12483 1 1 15 HIS CA C -5.487 -8.155 3.245 1.00 . A A . 33 HIS CA 1 1
11 12484 1 1 15 HIS CB C -4.593 -9.111 2.436 1.00 . A A . 33 HIS CB 1 1
11 12485 1 1 15 HIS CD2 C -3.532 -8.066 0.297 1.00 . A A . 33 HIS CD2 1 1
11 12486 1 1 15 HIS CE1 C -4.964 -8.835 -1.173 1.00 . A A . 33 HIS CE1 1 1
11 12487 1 1 15 HIS CG C -4.457 -8.790 0.972 1.00 . A A . 33 HIS CG 1 1
11 12488 1 1 15 HIS H H -5.448 -9.647 4.733 1.00 . A A . 33 HIS H 1 1
11 12489 1 1 15 HIS HA H -4.902 -7.300 3.547 1.00 . A A . 33 HIS HA 1 1
11 12490 1 1 15 HIS HB2 H -3.604 -9.096 2.867 1.00 . A A . 33 HIS HB2 1 1
11 12491 1 1 15 HIS HB3 H -4.992 -10.114 2.517 1.00 . A A . 33 HIS HB3 1 1
11 12492 1 1 15 HIS HD1 H -6.129 -9.829 0.191 1.00 . A A . 33 HIS HD1 1 1
11 12493 1 1 15 HIS HD2 H -2.687 -7.548 0.729 1.00 . A A . 33 HIS HD2 1 1
11 12494 1 1 15 HIS HE1 H -5.469 -9.047 -2.105 1.00 . A A . 33 HIS HE1 1 1
11 12495 1 1 15 HIS HE2 H -3.256 -7.898 -1.776 1.00 . A A . 33 HIS HE2 1 1
11 12496 1 1 15 HIS N N -5.939 -8.848 4.454 1.00 . A A . 33 HIS N 1 1
11 12497 1 1 15 HIS ND1 N -5.339 -9.255 0.019 1.00 . A A . 33 HIS ND1 1 1
11 12498 1 1 15 HIS NE2 N -3.868 -8.110 -1.038 1.00 . A A . 33 HIS NE2 1 1
11 12499 1 1 15 HIS O O -7.578 -8.444 2.101 1.00 . A A . 33 HIS O 1 1
11 12500 1 1 16 TRP C C -6.981 -5.745 -0.331 1.00 . A A . 34 TRP C 1 1
11 12501 1 1 16 TRP CA C -7.594 -5.891 1.062 1.00 . A A . 34 TRP CA 1 1
11 12502 1 1 16 TRP CB C -8.128 -4.542 1.546 1.00 . A A . 34 TRP CB 1 1
11 12503 1 1 16 TRP CD1 C -10.671 -4.415 1.287 1.00 . A A . 34 TRP CD1 1 1
11 12504 1 1 16 TRP CD2 C -9.537 -3.413 -0.362 1.00 . A A . 34 TRP CD2 1 1
11 12505 1 1 16 TRP CE2 C -10.915 -3.282 -0.619 1.00 . A A . 34 TRP CE2 1 1
11 12506 1 1 16 TRP CE3 C -8.628 -2.855 -1.267 1.00 . A A . 34 TRP CE3 1 1
11 12507 1 1 16 TRP CG C -9.402 -4.142 0.866 1.00 . A A . 34 TRP CG 1 1
11 12508 1 1 16 TRP CH2 C -10.493 -2.089 -2.610 1.00 . A A . 34 TRP CH2 1 1
11 12509 1 1 16 TRP CZ2 C -11.404 -2.621 -1.742 1.00 . A A . 34 TRP CZ2 1 1
11 12510 1 1 16 TRP CZ3 C -9.116 -2.201 -2.382 1.00 . A A . 34 TRP CZ3 1 1
11 12511 1 1 16 TRP H H -5.904 -5.828 2.339 1.00 . A A . 34 TRP H 1 1
11 12512 1 1 16 TRP HA H -8.411 -6.596 1.010 1.00 . A A . 34 TRP HA 1 1
11 12513 1 1 16 TRP HB2 H -8.316 -4.595 2.609 1.00 . A A . 34 TRP HB2 1 1
11 12514 1 1 16 TRP HB3 H -7.391 -3.779 1.352 1.00 . A A . 34 TRP HB3 1 1
11 12515 1 1 16 TRP HD1 H -10.907 -4.959 2.190 1.00 . A A . 34 TRP HD1 1 1
11 12516 1 1 16 TRP HE1 H -12.558 -3.968 0.486 1.00 . A A . 34 TRP HE1 1 1
11 12517 1 1 16 TRP HE3 H -7.563 -2.930 -1.106 1.00 . A A . 34 TRP HE3 1 1
11 12518 1 1 16 TRP HH2 H -10.830 -1.570 -3.494 1.00 . A A . 34 TRP HH2 1 1
11 12519 1 1 16 TRP HZ2 H -12.462 -2.526 -1.934 1.00 . A A . 34 TRP HZ2 1 1
11 12520 1 1 16 TRP HZ3 H -8.430 -1.766 -3.092 1.00 . A A . 34 TRP HZ3 1 1
11 12521 1 1 16 TRP N N -6.608 -6.420 1.989 1.00 . A A . 34 TRP N 1 1
11 12522 1 1 16 TRP NE1 N -11.585 -3.902 0.402 1.00 . A A . 34 TRP NE1 1 1
11 12523 1 1 16 TRP O O -7.510 -6.269 -1.314 1.00 . A A . 34 TRP O 1 1
11 12524 1 1 17 GLY C C -3.740 -4.467 -1.519 1.00 . A A . 35 GLY C 1 1
11 12525 1 1 17 GLY CA C -5.195 -4.845 -1.684 1.00 . A A . 35 GLY CA 1 1
11 12526 1 1 17 GLY H H -5.478 -4.643 0.404 1.00 . A A . 35 GLY H 1 1
11 12527 1 1 17 GLY HA2 H -5.255 -5.762 -2.254 1.00 . A A . 35 GLY HA2 1 1
11 12528 1 1 17 GLY HA3 H -5.701 -4.061 -2.227 1.00 . A A . 35 GLY HA3 1 1
11 12529 1 1 17 GLY N N -5.858 -5.041 -0.409 1.00 . A A . 35 GLY N 1 1
11 12530 1 1 17 GLY O O -3.311 -4.114 -0.419 1.00 . A A . 35 GLY O 1 1
11 12531 1 1 18 THR C C -1.107 -3.762 -3.970 1.00 . A A . 36 THR C 1 1
11 12532 1 1 18 THR CA C -1.577 -4.163 -2.568 1.00 . A A . 36 THR CA 1 1
11 12533 1 1 18 THR CB C -0.675 -5.281 -1.986 1.00 . A A . 36 THR CB 1 1
11 12534 1 1 18 THR CG2 C -0.513 -6.433 -2.957 1.00 . A A . 36 THR CG2 1 1
11 12535 1 1 18 THR H H -3.350 -4.913 -3.431 1.00 . A A . 36 THR H 1 1
11 12536 1 1 18 THR HA H -1.498 -3.299 -1.923 1.00 . A A . 36 THR HA 1 1
11 12537 1 1 18 THR HB H -1.134 -5.655 -1.083 1.00 . A A . 36 THR HB 1 1
11 12538 1 1 18 THR HG1 H 0.522 -3.845 -1.368 1.00 . A A . 36 THR HG1 1 1
11 12539 1 1 18 THR HG21 H -0.093 -6.062 -3.880 1.00 . A A . 36 THR HG21 1 1
11 12540 1 1 18 THR HG22 H -1.477 -6.881 -3.152 1.00 . A A . 36 THR HG22 1 1
11 12541 1 1 18 THR HG23 H 0.150 -7.174 -2.533 1.00 . A A . 36 THR HG23 1 1
11 12542 1 1 18 THR N N -2.971 -4.566 -2.595 1.00 . A A . 36 THR N 1 1
11 12543 1 1 18 THR O O -1.447 -4.411 -4.962 1.00 . A A . 36 THR O 1 1
11 12544 1 1 18 THR OG1 O 0.615 -4.760 -1.666 1.00 . A A . 36 THR OG1 1 1
11 12545 1 1 19 ILE C C 1.686 -2.281 -5.318 1.00 . A A . 37 ILE C 1 1
11 12546 1 1 19 ILE CA C 0.165 -2.201 -5.325 1.00 . A A . 37 ILE CA 1 1
11 12547 1 1 19 ILE CB C -0.262 -0.738 -5.661 1.00 . A A . 37 ILE CB 1 1
11 12548 1 1 19 ILE CD1 C -2.686 -0.848 -4.828 1.00 . A A . 37 ILE CD1 1 1
11 12549 1 1 19 ILE CG1 C -1.757 -0.626 -6.000 1.00 . A A . 37 ILE CG1 1 1
11 12550 1 1 19 ILE CG2 C 0.557 -0.199 -6.830 1.00 . A A . 37 ILE CG2 1 1
11 12551 1 1 19 ILE H H -0.126 -2.190 -3.236 1.00 . A A . 37 ILE H 1 1
11 12552 1 1 19 ILE HA H -0.217 -2.852 -6.096 1.00 . A A . 37 ILE HA 1 1
11 12553 1 1 19 ILE HB H -0.056 -0.125 -4.797 1.00 . A A . 37 ILE HB 1 1
11 12554 1 1 19 ILE HD11 H -2.590 -1.866 -4.481 1.00 . A A . 37 ILE HD11 1 1
11 12555 1 1 19 ILE HD12 H -3.702 -0.665 -5.137 1.00 . A A . 37 ILE HD12 1 1
11 12556 1 1 19 ILE HD13 H -2.427 -0.170 -4.028 1.00 . A A . 37 ILE HD13 1 1
11 12557 1 1 19 ILE HG12 H -1.957 0.369 -6.388 1.00 . A A . 37 ILE HG12 1 1
11 12558 1 1 19 ILE HG13 H -1.998 -1.356 -6.758 1.00 . A A . 37 ILE HG13 1 1
11 12559 1 1 19 ILE HG21 H 0.256 0.817 -7.043 1.00 . A A . 37 ILE HG21 1 1
11 12560 1 1 19 ILE HG22 H 0.391 -0.814 -7.701 1.00 . A A . 37 ILE HG22 1 1
11 12561 1 1 19 ILE HG23 H 1.605 -0.217 -6.571 1.00 . A A . 37 ILE HG23 1 1
11 12562 1 1 19 ILE N N -0.355 -2.674 -4.052 1.00 . A A . 37 ILE N 1 1
11 12563 1 1 19 ILE O O 2.337 -1.863 -4.355 1.00 . A A . 37 ILE O 1 1
11 12564 1 1 20 ARG C C 4.242 -1.561 -6.937 1.00 . A A . 38 ARG C 1 1
11 12565 1 1 20 ARG CA C 3.683 -2.925 -6.548 1.00 . A A . 38 ARG CA 1 1
11 12566 1 1 20 ARG CB C 4.013 -3.944 -7.639 1.00 . A A . 38 ARG CB 1 1
11 12567 1 1 20 ARG CD C 5.406 -5.561 -6.322 1.00 . A A . 38 ARG CD 1 1
11 12568 1 1 20 ARG CG C 5.378 -4.589 -7.489 1.00 . A A . 38 ARG CG 1 1
11 12569 1 1 20 ARG CZ C 4.513 -7.868 -6.224 1.00 . A A . 38 ARG CZ 1 1
11 12570 1 1 20 ARG H H 1.661 -3.215 -7.078 1.00 . A A . 38 ARG H 1 1
11 12571 1 1 20 ARG HA H 4.116 -3.242 -5.610 1.00 . A A . 38 ARG HA 1 1
11 12572 1 1 20 ARG HB2 H 3.268 -4.726 -7.623 1.00 . A A . 38 ARG HB2 1 1
11 12573 1 1 20 ARG HB3 H 3.981 -3.448 -8.597 1.00 . A A . 38 ARG HB3 1 1
11 12574 1 1 20 ARG HD2 H 6.362 -6.067 -6.312 1.00 . A A . 38 ARG HD2 1 1
11 12575 1 1 20 ARG HD3 H 5.286 -5.004 -5.404 1.00 . A A . 38 ARG HD3 1 1
11 12576 1 1 20 ARG HE H 3.428 -6.231 -6.616 1.00 . A A . 38 ARG HE 1 1
11 12577 1 1 20 ARG HG2 H 5.615 -5.122 -8.397 1.00 . A A . 38 ARG HG2 1 1
11 12578 1 1 20 ARG HG3 H 6.112 -3.815 -7.320 1.00 . A A . 38 ARG HG3 1 1
11 12579 1 1 20 ARG HH11 H 6.526 -7.742 -6.051 1.00 . A A . 38 ARG HH11 1 1
11 12580 1 1 20 ARG HH12 H 5.872 -9.340 -5.860 1.00 . A A . 38 ARG HH12 1 1
11 12581 1 1 20 ARG HH21 H 2.545 -8.334 -6.457 1.00 . A A . 38 ARG HH21 1 1
11 12582 1 1 20 ARG HH22 H 3.603 -9.684 -6.109 1.00 . A A . 38 ARG HH22 1 1
11 12583 1 1 20 ARG N N 2.242 -2.837 -6.383 1.00 . A A . 38 ARG N 1 1
11 12584 1 1 20 ARG NE N 4.336 -6.561 -6.416 1.00 . A A . 38 ARG NE 1 1
11 12585 1 1 20 ARG NH1 N 5.734 -8.352 -6.036 1.00 . A A . 38 ARG NH1 1 1
11 12586 1 1 20 ARG NH2 N 3.475 -8.692 -6.269 1.00 . A A . 38 ARG NH2 1 1
11 12587 1 1 20 ARG O O 4.182 -1.172 -8.102 1.00 . A A . 38 ARG O 1 1
11 12588 1 1 21 LYS C C 6.582 0.734 -5.466 1.00 . A A . 39 LYS C 1 1
11 12589 1 1 21 LYS CA C 5.278 0.506 -6.221 1.00 . A A . 39 LYS CA 1 1
11 12590 1 1 21 LYS CB C 4.223 1.545 -5.817 1.00 . A A . 39 LYS CB 1 1
11 12591 1 1 21 LYS CD C 4.729 2.943 -7.853 1.00 . A A . 39 LYS CD 1 1
11 12592 1 1 21 LYS CE C 3.534 2.382 -8.615 1.00 . A A . 39 LYS CE 1 1
11 12593 1 1 21 LYS CG C 4.497 2.946 -6.345 1.00 . A A . 39 LYS CG 1 1
11 12594 1 1 21 LYS H H 4.828 -1.205 -5.060 1.00 . A A . 39 LYS H 1 1
11 12595 1 1 21 LYS HA H 5.468 0.591 -7.281 1.00 . A A . 39 LYS HA 1 1
11 12596 1 1 21 LYS HB2 H 3.262 1.225 -6.190 1.00 . A A . 39 LYS HB2 1 1
11 12597 1 1 21 LYS HB3 H 4.179 1.593 -4.738 1.00 . A A . 39 LYS HB3 1 1
11 12598 1 1 21 LYS HD2 H 4.907 3.955 -8.181 1.00 . A A . 39 LYS HD2 1 1
11 12599 1 1 21 LYS HD3 H 5.597 2.337 -8.069 1.00 . A A . 39 LYS HD3 1 1
11 12600 1 1 21 LYS HE2 H 3.849 2.138 -9.618 1.00 . A A . 39 LYS HE2 1 1
11 12601 1 1 21 LYS HE3 H 3.199 1.484 -8.117 1.00 . A A . 39 LYS HE3 1 1
11 12602 1 1 21 LYS HG2 H 3.646 3.575 -6.126 1.00 . A A . 39 LYS HG2 1 1
11 12603 1 1 21 LYS HG3 H 5.374 3.340 -5.854 1.00 . A A . 39 LYS HG3 1 1
11 12604 1 1 21 LYS HZ1 H 1.583 2.898 -9.163 1.00 . A A . 39 LYS HZ1 1 1
11 12605 1 1 21 LYS HZ2 H 2.681 4.189 -9.232 1.00 . A A . 39 LYS HZ2 1 1
11 12606 1 1 21 LYS HZ3 H 2.113 3.646 -7.733 1.00 . A A . 39 LYS HZ3 1 1
11 12607 1 1 21 LYS N N 4.772 -0.833 -5.966 1.00 . A A . 39 LYS N 1 1
11 12608 1 1 21 LYS NZ N 2.401 3.342 -8.688 1.00 . A A . 39 LYS NZ 1 1
11 12609 1 1 21 LYS O O 6.806 0.161 -4.400 1.00 . A A . 39 LYS O 1 1
11 12610 1 1 22 LYS C C 8.590 2.599 -4.114 1.00 . A A . 40 LYS C 1 1
11 12611 1 1 22 LYS CA C 8.743 1.859 -5.441 1.00 . A A . 40 LYS CA 1 1
11 12612 1 1 22 LYS CB C 9.568 2.702 -6.412 1.00 . A A . 40 LYS CB 1 1
11 12613 1 1 22 LYS CD C 10.708 2.849 -8.644 1.00 . A A . 40 LYS CD 1 1
11 12614 1 1 22 LYS CE C 12.068 3.053 -8.002 1.00 . A A . 40 LYS CE 1 1
11 12615 1 1 22 LYS CG C 9.796 2.027 -7.753 1.00 . A A . 40 LYS CG 1 1
11 12616 1 1 22 LYS H H 7.214 1.961 -6.898 1.00 . A A . 40 LYS H 1 1
11 12617 1 1 22 LYS HA H 9.255 0.926 -5.265 1.00 . A A . 40 LYS HA 1 1
11 12618 1 1 22 LYS HB2 H 9.055 3.636 -6.585 1.00 . A A . 40 LYS HB2 1 1
11 12619 1 1 22 LYS HB3 H 10.529 2.905 -5.967 1.00 . A A . 40 LYS HB3 1 1
11 12620 1 1 22 LYS HD2 H 10.837 2.335 -9.585 1.00 . A A . 40 LYS HD2 1 1
11 12621 1 1 22 LYS HD3 H 10.254 3.814 -8.816 1.00 . A A . 40 LYS HD3 1 1
11 12622 1 1 22 LYS HE2 H 11.939 3.614 -7.088 1.00 . A A . 40 LYS HE2 1 1
11 12623 1 1 22 LYS HE3 H 12.488 2.082 -7.770 1.00 . A A . 40 LYS HE3 1 1
11 12624 1 1 22 LYS HG2 H 10.248 1.060 -7.586 1.00 . A A . 40 LYS HG2 1 1
11 12625 1 1 22 LYS HG3 H 8.844 1.899 -8.245 1.00 . A A . 40 LYS HG3 1 1
11 12626 1 1 22 LYS HZ1 H 12.500 4.560 -9.384 1.00 . A A . 40 LYS HZ1 1 1
11 12627 1 1 22 LYS HZ2 H 13.412 3.147 -9.603 1.00 . A A . 40 LYS HZ2 1 1
11 12628 1 1 22 LYS HZ3 H 13.777 4.206 -8.330 1.00 . A A . 40 LYS HZ3 1 1
11 12629 1 1 22 LYS N N 7.448 1.553 -6.037 1.00 . A A . 40 LYS N 1 1
11 12630 1 1 22 LYS NZ N 13.003 3.790 -8.891 1.00 . A A . 40 LYS NZ 1 1
11 12631 1 1 22 LYS O O 7.589 3.281 -3.879 1.00 . A A . 40 LYS O 1 1
11 12632 1 1 23 ALA C C 9.716 4.626 -2.141 1.00 . A A . 41 ALA C 1 1
11 12633 1 1 23 ALA CA C 9.594 3.120 -1.958 1.00 . A A . 41 ALA CA 1 1
11 12634 1 1 23 ALA CB C 10.733 2.596 -1.097 1.00 . A A . 41 ALA CB 1 1
11 12635 1 1 23 ALA H H 10.345 1.867 -3.485 1.00 . A A . 41 ALA H 1 1
11 12636 1 1 23 ALA HA H 8.662 2.901 -1.459 1.00 . A A . 41 ALA HA 1 1
11 12637 1 1 23 ALA HB1 H 10.665 3.027 -0.109 1.00 . A A . 41 ALA HB1 1 1
11 12638 1 1 23 ALA HB2 H 11.676 2.871 -1.544 1.00 . A A . 41 ALA HB2 1 1
11 12639 1 1 23 ALA HB3 H 10.666 1.521 -1.026 1.00 . A A . 41 ALA HB3 1 1
11 12640 1 1 23 ALA N N 9.586 2.448 -3.247 1.00 . A A . 41 ALA N 1 1
11 12641 1 1 23 ALA O O 10.461 5.097 -3.000 1.00 . A A . 41 ALA O 1 1
11 12642 1 1 24 GLY C C 7.861 7.300 -2.373 1.00 . A A . 42 GLY C 1 1
11 12643 1 1 24 GLY CA C 8.965 6.815 -1.463 1.00 . A A . 42 GLY CA 1 1
11 12644 1 1 24 GLY H H 8.432 4.941 -0.653 1.00 . A A . 42 GLY H 1 1
11 12645 1 1 24 GLY HA2 H 8.830 7.248 -0.483 1.00 . A A . 42 GLY HA2 1 1
11 12646 1 1 24 GLY HA3 H 9.915 7.137 -1.861 1.00 . A A . 42 GLY HA3 1 1
11 12647 1 1 24 GLY N N 8.972 5.372 -1.339 1.00 . A A . 42 GLY N 1 1
11 12648 1 1 24 GLY O O 7.229 8.320 -2.103 1.00 . A A . 42 GLY O 1 1
11 12649 1 1 25 TRP C C 5.201 6.689 -3.702 1.00 . A A . 43 TRP C 1 1
11 12650 1 1 25 TRP CA C 6.552 6.879 -4.375 1.00 . A A . 43 TRP CA 1 1
11 12651 1 1 25 TRP CB C 6.643 6.002 -5.626 1.00 . A A . 43 TRP CB 1 1
11 12652 1 1 25 TRP CD1 C 9.089 6.246 -6.362 1.00 . A A . 43 TRP CD1 1 1
11 12653 1 1 25 TRP CD2 C 7.594 7.007 -7.847 1.00 . A A . 43 TRP CD2 1 1
11 12654 1 1 25 TRP CE2 C 8.885 7.199 -8.371 1.00 . A A . 43 TRP CE2 1 1
11 12655 1 1 25 TRP CE3 C 6.488 7.408 -8.607 1.00 . A A . 43 TRP CE3 1 1
11 12656 1 1 25 TRP CG C 7.746 6.398 -6.559 1.00 . A A . 43 TRP CG 1 1
11 12657 1 1 25 TRP CH2 C 8.004 8.159 -10.343 1.00 . A A . 43 TRP CH2 1 1
11 12658 1 1 25 TRP CZ2 C 9.102 7.777 -9.621 1.00 . A A . 43 TRP CZ2 1 1
11 12659 1 1 25 TRP CZ3 C 6.706 7.980 -9.848 1.00 . A A . 43 TRP CZ3 1 1
11 12660 1 1 25 TRP H H 8.191 5.779 -3.624 1.00 . A A . 43 TRP H 1 1
11 12661 1 1 25 TRP HA H 6.656 7.915 -4.663 1.00 . A A . 43 TRP HA 1 1
11 12662 1 1 25 TRP HB2 H 6.812 4.979 -5.325 1.00 . A A . 43 TRP HB2 1 1
11 12663 1 1 25 TRP HB3 H 5.710 6.062 -6.167 1.00 . A A . 43 TRP HB3 1 1
11 12664 1 1 25 TRP HD1 H 9.528 5.811 -5.477 1.00 . A A . 43 TRP HD1 1 1
11 12665 1 1 25 TRP HE1 H 10.760 6.740 -7.543 1.00 . A A . 43 TRP HE1 1 1
11 12666 1 1 25 TRP HE3 H 5.481 7.278 -8.240 1.00 . A A . 43 TRP HE3 1 1
11 12667 1 1 25 TRP HH2 H 8.127 8.611 -11.315 1.00 . A A . 43 TRP HH2 1 1
11 12668 1 1 25 TRP HZ2 H 10.097 7.920 -10.018 1.00 . A A . 43 TRP HZ2 1 1
11 12669 1 1 25 TRP HZ3 H 5.867 8.297 -10.449 1.00 . A A . 43 TRP HZ3 1 1
11 12670 1 1 25 TRP N N 7.627 6.563 -3.450 1.00 . A A . 43 TRP N 1 1
11 12671 1 1 25 TRP NE1 N 9.780 6.730 -7.446 1.00 . A A . 43 TRP NE1 1 1
11 12672 1 1 25 TRP O O 4.913 5.621 -3.149 1.00 . A A . 43 TRP O 1 1
11 12673 1 1 26 ALA C C 2.128 6.844 -3.983 1.00 . A A . 44 ALA C 1 1
11 12674 1 1 26 ALA CA C 3.067 7.684 -3.133 1.00 . A A . 44 ALA CA 1 1
11 12675 1 1 26 ALA CB C 2.512 9.088 -2.934 1.00 . A A . 44 ALA CB 1 1
11 12676 1 1 26 ALA H H 4.684 8.557 -4.170 1.00 . A A . 44 ALA H 1 1
11 12677 1 1 26 ALA HA H 3.163 7.222 -2.162 1.00 . A A . 44 ALA HA 1 1
11 12678 1 1 26 ALA HB1 H 3.330 9.789 -2.852 1.00 . A A . 44 ALA HB1 1 1
11 12679 1 1 26 ALA HB2 H 1.931 9.115 -2.022 1.00 . A A . 44 ALA HB2 1 1
11 12680 1 1 26 ALA HB3 H 1.886 9.357 -3.772 1.00 . A A . 44 ALA HB3 1 1
11 12681 1 1 26 ALA N N 4.387 7.734 -3.732 1.00 . A A . 44 ALA N 1 1
11 12682 1 1 26 ALA O O 1.932 7.113 -5.171 1.00 . A A . 44 ALA O 1 1
11 12683 1 1 27 VAL C C -0.752 5.099 -3.622 1.00 . A A . 45 VAL C 1 1
11 12684 1 1 27 VAL CA C 0.687 4.906 -4.083 1.00 . A A . 45 VAL CA 1 1
11 12685 1 1 27 VAL CB C 1.129 3.437 -3.888 1.00 . A A . 45 VAL CB 1 1
11 12686 1 1 27 VAL CG1 C 0.871 2.964 -2.468 1.00 . A A . 45 VAL CG1 1 1
11 12687 1 1 27 VAL CG2 C 0.444 2.529 -4.892 1.00 . A A . 45 VAL CG2 1 1
11 12688 1 1 27 VAL H H 1.726 5.683 -2.415 1.00 . A A . 45 VAL H 1 1
11 12689 1 1 27 VAL HA H 0.747 5.141 -5.135 1.00 . A A . 45 VAL HA 1 1
11 12690 1 1 27 VAL HB H 2.193 3.383 -4.065 1.00 . A A . 45 VAL HB 1 1
11 12691 1 1 27 VAL HG11 H -0.186 3.027 -2.256 1.00 . A A . 45 VAL HG11 1 1
11 12692 1 1 27 VAL HG12 H 1.414 3.590 -1.776 1.00 . A A . 45 VAL HG12 1 1
11 12693 1 1 27 VAL HG13 H 1.200 1.940 -2.363 1.00 . A A . 45 VAL HG13 1 1
11 12694 1 1 27 VAL HG21 H 0.743 1.505 -4.714 1.00 . A A . 45 VAL HG21 1 1
11 12695 1 1 27 VAL HG22 H 0.730 2.817 -5.894 1.00 . A A . 45 VAL HG22 1 1
11 12696 1 1 27 VAL HG23 H -0.628 2.615 -4.785 1.00 . A A . 45 VAL HG23 1 1
11 12697 1 1 27 VAL N N 1.563 5.818 -3.375 1.00 . A A . 45 VAL N 1 1
11 12698 1 1 27 VAL O O -1.001 5.444 -2.464 1.00 . A A . 45 VAL O 1 1
11 12699 1 1 28 ARG C C -3.817 3.875 -3.852 1.00 . A A . 46 ARG C 1 1
11 12700 1 1 28 ARG CA C -3.088 5.155 -4.238 1.00 . A A . 46 ARG CA 1 1
11 12701 1 1 28 ARG CB C -3.782 5.831 -5.434 1.00 . A A . 46 ARG CB 1 1
11 12702 1 1 28 ARG CD C -3.088 4.121 -7.198 1.00 . A A . 46 ARG CD 1 1
11 12703 1 1 28 ARG CG C -4.236 4.894 -6.559 1.00 . A A . 46 ARG CG 1 1
11 12704 1 1 28 ARG CZ C -3.835 2.225 -8.601 1.00 . A A . 46 ARG CZ 1 1
11 12705 1 1 28 ARG H H -1.438 4.572 -5.419 1.00 . A A . 46 ARG H 1 1
11 12706 1 1 28 ARG HA H -3.122 5.832 -3.395 1.00 . A A . 46 ARG HA 1 1
11 12707 1 1 28 ARG HB2 H -4.654 6.353 -5.070 1.00 . A A . 46 ARG HB2 1 1
11 12708 1 1 28 ARG HB3 H -3.101 6.554 -5.858 1.00 . A A . 46 ARG HB3 1 1
11 12709 1 1 28 ARG HD2 H -2.270 4.800 -7.381 1.00 . A A . 46 ARG HD2 1 1
11 12710 1 1 28 ARG HD3 H -2.764 3.340 -6.516 1.00 . A A . 46 ARG HD3 1 1
11 12711 1 1 28 ARG HE H -3.482 4.081 -9.268 1.00 . A A . 46 ARG HE 1 1
11 12712 1 1 28 ARG HG2 H -4.939 4.184 -6.149 1.00 . A A . 46 ARG HG2 1 1
11 12713 1 1 28 ARG HG3 H -4.728 5.483 -7.320 1.00 . A A . 46 ARG HG3 1 1
11 12714 1 1 28 ARG HH11 H -3.681 1.781 -6.626 1.00 . A A . 46 ARG HH11 1 1
11 12715 1 1 28 ARG HH12 H -4.163 0.463 -7.651 1.00 . A A . 46 ARG HH12 1 1
11 12716 1 1 28 ARG HH21 H -4.124 2.357 -10.602 1.00 . A A . 46 ARG HH21 1 1
11 12717 1 1 28 ARG HH22 H -4.414 0.785 -9.910 1.00 . A A . 46 ARG HH22 1 1
11 12718 1 1 28 ARG N N -1.691 4.899 -4.532 1.00 . A A . 46 ARG N 1 1
11 12719 1 1 28 ARG NE N -3.487 3.503 -8.463 1.00 . A A . 46 ARG NE 1 1
11 12720 1 1 28 ARG NH1 N -3.896 1.426 -7.539 1.00 . A A . 46 ARG NH1 1 1
11 12721 1 1 28 ARG NH2 N -4.147 1.752 -9.799 1.00 . A A . 46 ARG NH2 1 1
11 12722 1 1 28 ARG O O -3.652 2.828 -4.485 1.00 . A A . 46 ARG O 1 1
11 12723 1 1 29 PHE C C -6.901 3.393 -2.368 1.00 . A A . 47 PHE C 1 1
11 12724 1 1 29 PHE CA C -5.477 2.879 -2.403 1.00 . A A . 47 PHE CA 1 1
11 12725 1 1 29 PHE CB C -5.093 2.318 -1.035 1.00 . A A . 47 PHE CB 1 1
11 12726 1 1 29 PHE CD1 C -3.577 0.382 -1.524 1.00 . A A . 47 PHE CD1 1 1
11 12727 1 1 29 PHE CD2 C -2.657 2.294 -0.442 1.00 . A A . 47 PHE CD2 1 1
11 12728 1 1 29 PHE CE1 C -2.342 -0.236 -1.488 1.00 . A A . 47 PHE CE1 1 1
11 12729 1 1 29 PHE CE2 C -1.423 1.681 -0.401 1.00 . A A . 47 PHE CE2 1 1
11 12730 1 1 29 PHE CG C -3.748 1.652 -1.002 1.00 . A A . 47 PHE CG 1 1
11 12731 1 1 29 PHE CZ C -1.265 0.415 -0.926 1.00 . A A . 47 PHE CZ 1 1
11 12732 1 1 29 PHE H H -4.583 4.778 -2.245 1.00 . A A . 47 PHE H 1 1
11 12733 1 1 29 PHE HA H -5.400 2.099 -3.145 1.00 . A A . 47 PHE HA 1 1
11 12734 1 1 29 PHE HB2 H -5.080 3.123 -0.315 1.00 . A A . 47 PHE HB2 1 1
11 12735 1 1 29 PHE HB3 H -5.831 1.589 -0.736 1.00 . A A . 47 PHE HB3 1 1
11 12736 1 1 29 PHE HD1 H -4.421 -0.128 -1.962 1.00 . A A . 47 PHE HD1 1 1
11 12737 1 1 29 PHE HD2 H -2.778 3.286 -0.031 1.00 . A A . 47 PHE HD2 1 1
11 12738 1 1 29 PHE HE1 H -2.220 -1.228 -1.897 1.00 . A A . 47 PHE HE1 1 1
11 12739 1 1 29 PHE HE2 H -0.581 2.192 0.038 1.00 . A A . 47 PHE HE2 1 1
11 12740 1 1 29 PHE HZ H -0.299 -0.066 -0.896 1.00 . A A . 47 PHE HZ 1 1
11 12741 1 1 29 PHE N N -4.598 3.961 -2.792 1.00 . A A . 47 PHE N 1 1
11 12742 1 1 29 PHE O O -7.185 4.406 -1.732 1.00 . A A . 47 PHE O 1 1
11 12743 1 1 30 TYR C C -10.071 1.898 -3.231 1.00 . A A . 48 TYR C 1 1
11 12744 1 1 30 TYR CA C -9.179 3.118 -3.114 1.00 . A A . 48 TYR CA 1 1
11 12745 1 1 30 TYR CB C -9.417 4.091 -4.279 1.00 . A A . 48 TYR CB 1 1
11 12746 1 1 30 TYR CD1 C -7.816 3.517 -6.149 1.00 . A A . 48 TYR CD1 1 1
11 12747 1 1 30 TYR CD2 C -10.129 3.038 -6.460 1.00 . A A . 48 TYR CD2 1 1
11 12748 1 1 30 TYR CE1 C -7.541 3.028 -7.412 1.00 . A A . 48 TYR CE1 1 1
11 12749 1 1 30 TYR CE2 C -9.860 2.542 -7.721 1.00 . A A . 48 TYR CE2 1 1
11 12750 1 1 30 TYR CG C -9.113 3.531 -5.652 1.00 . A A . 48 TYR CG 1 1
11 12751 1 1 30 TYR CZ C -8.566 2.540 -8.192 1.00 . A A . 48 TYR CZ 1 1
11 12752 1 1 30 TYR H H -7.511 1.898 -3.531 1.00 . A A . 48 TYR H 1 1
11 12753 1 1 30 TYR HA H -9.411 3.622 -2.185 1.00 . A A . 48 TYR HA 1 1
11 12754 1 1 30 TYR HB2 H -10.453 4.394 -4.273 1.00 . A A . 48 TYR HB2 1 1
11 12755 1 1 30 TYR HB3 H -8.796 4.964 -4.134 1.00 . A A . 48 TYR HB3 1 1
11 12756 1 1 30 TYR HD1 H -7.013 3.897 -5.535 1.00 . A A . 48 TYR HD1 1 1
11 12757 1 1 30 TYR HD2 H -11.143 3.041 -6.089 1.00 . A A . 48 TYR HD2 1 1
11 12758 1 1 30 TYR HE1 H -6.526 3.026 -7.781 1.00 . A A . 48 TYR HE1 1 1
11 12759 1 1 30 TYR HE2 H -10.663 2.158 -8.333 1.00 . A A . 48 TYR HE2 1 1
11 12760 1 1 30 TYR HH H -8.895 2.497 -10.082 1.00 . A A . 48 TYR HH 1 1
11 12761 1 1 30 TYR N N -7.789 2.710 -3.057 1.00 . A A . 48 TYR N 1 1
11 12762 1 1 30 TYR O O -9.684 0.886 -3.818 1.00 . A A . 48 TYR O 1 1
11 12763 1 1 30 TYR OH O -8.300 2.067 -9.453 1.00 . A A . 48 TYR OH 1 1
11 12764 1 1 31 GLU C C -13.024 0.813 -3.864 1.00 . A A . 49 GLU C 1 1
11 12765 1 1 31 GLU CA C -12.170 0.877 -2.608 1.00 . A A . 49 GLU CA 1 1
11 12766 1 1 31 GLU CB C -13.066 0.972 -1.373 1.00 . A A . 49 GLU CB 1 1
11 12767 1 1 31 GLU CD C -14.928 2.227 -0.225 1.00 . A A . 49 GLU CD 1 1
11 12768 1 1 31 GLU CG C -13.879 2.251 -1.315 1.00 . A A . 49 GLU CG 1 1
11 12769 1 1 31 GLU H H -11.528 2.861 -2.270 1.00 . A A . 49 GLU H 1 1
11 12770 1 1 31 GLU HA H -11.582 -0.024 -2.545 1.00 . A A . 49 GLU HA 1 1
11 12771 1 1 31 GLU HB2 H -13.749 0.133 -1.372 1.00 . A A . 49 GLU HB2 1 1
11 12772 1 1 31 GLU HB3 H -12.448 0.923 -0.489 1.00 . A A . 49 GLU HB3 1 1
11 12773 1 1 31 GLU HG2 H -13.212 3.081 -1.137 1.00 . A A . 49 GLU HG2 1 1
11 12774 1 1 31 GLU HG3 H -14.372 2.382 -2.269 1.00 . A A . 49 GLU HG3 1 1
11 12775 1 1 31 GLU N N -11.256 1.999 -2.661 1.00 . A A . 49 GLU N 1 1
11 12776 1 1 31 GLU O O -13.597 1.814 -4.294 1.00 . A A . 49 GLU O 1 1
11 12777 1 1 31 GLU OE1 O -14.561 2.237 0.965 1.00 . A A . 49 GLU OE1 1 1
11 12778 1 1 31 GLU OE2 O -16.132 2.165 -0.557 1.00 . A A . 49 GLU OE2 1 1
11 12779 1 1 32 GLU C C -15.086 -1.490 -5.179 1.00 . A A . 50 GLU C 1 1
11 12780 1 1 32 GLU CA C -13.929 -0.608 -5.599 1.00 . A A . 50 GLU CA 1 1
11 12781 1 1 32 GLU CB C -13.146 -1.267 -6.733 1.00 . A A . 50 GLU CB 1 1
11 12782 1 1 32 GLU CD C -11.293 -1.060 -8.419 1.00 . A A . 50 GLU CD 1 1
11 12783 1 1 32 GLU CG C -11.984 -0.430 -7.233 1.00 . A A . 50 GLU CG 1 1
11 12784 1 1 32 GLU H H -12.525 -1.092 -4.109 1.00 . A A . 50 GLU H 1 1
11 12785 1 1 32 GLU HA H -14.319 0.339 -5.937 1.00 . A A . 50 GLU HA 1 1
11 12786 1 1 32 GLU HB2 H -12.756 -2.213 -6.384 1.00 . A A . 50 GLU HB2 1 1
11 12787 1 1 32 GLU HB3 H -13.816 -1.447 -7.561 1.00 . A A . 50 GLU HB3 1 1
11 12788 1 1 32 GLU HG2 H -12.354 0.542 -7.524 1.00 . A A . 50 GLU HG2 1 1
11 12789 1 1 32 GLU HG3 H -11.266 -0.318 -6.433 1.00 . A A . 50 GLU HG3 1 1
11 12790 1 1 32 GLU N N -13.075 -0.364 -4.456 1.00 . A A . 50 GLU N 1 1
11 12791 1 1 32 GLU O O -14.932 -2.697 -4.997 1.00 . A A . 50 GLU O 1 1
11 12792 1 1 32 GLU OE1 O -10.507 -2.008 -8.218 1.00 . A A . 50 GLU OE1 1 1
11 12793 1 1 32 GLU OE2 O -11.542 -0.615 -9.558 1.00 . A A . 50 GLU OE2 1 1
11 12794 1 1 33 LYS C C -18.297 -1.870 -5.781 1.00 . A A . 51 LYS C 1 1
11 12795 1 1 33 LYS CA C -17.418 -1.589 -4.571 1.00 . A A . 51 LYS CA 1 1
11 12796 1 1 33 LYS CB C -18.182 -0.765 -3.531 1.00 . A A . 51 LYS CB 1 1
11 12797 1 1 33 LYS CD C -16.932 -1.599 -1.506 1.00 . A A . 51 LYS CD 1 1
11 12798 1 1 33 LYS CE C -15.997 -1.217 -0.365 1.00 . A A . 51 LYS CE 1 1
11 12799 1 1 33 LYS CG C -17.347 -0.382 -2.317 1.00 . A A . 51 LYS CG 1 1
11 12800 1 1 33 LYS H H -16.289 0.092 -5.153 1.00 . A A . 51 LYS H 1 1
11 12801 1 1 33 LYS HA H -17.109 -2.524 -4.131 1.00 . A A . 51 LYS HA 1 1
11 12802 1 1 33 LYS HB2 H -18.537 0.143 -3.996 1.00 . A A . 51 LYS HB2 1 1
11 12803 1 1 33 LYS HB3 H -19.031 -1.338 -3.190 1.00 . A A . 51 LYS HB3 1 1
11 12804 1 1 33 LYS HD2 H -17.815 -2.064 -1.096 1.00 . A A . 51 LYS HD2 1 1
11 12805 1 1 33 LYS HD3 H -16.424 -2.296 -2.158 1.00 . A A . 51 LYS HD3 1 1
11 12806 1 1 33 LYS HE2 H -15.743 -2.108 0.190 1.00 . A A . 51 LYS HE2 1 1
11 12807 1 1 33 LYS HE3 H -15.100 -0.789 -0.786 1.00 . A A . 51 LYS HE3 1 1
11 12808 1 1 33 LYS HG2 H -16.459 0.133 -2.652 1.00 . A A . 51 LYS HG2 1 1
11 12809 1 1 33 LYS HG3 H -17.928 0.276 -1.688 1.00 . A A . 51 LYS HG3 1 1
11 12810 1 1 33 LYS HZ1 H -16.875 0.638 0.044 1.00 . A A . 51 LYS HZ1 1 1
11 12811 1 1 33 LYS HZ2 H -15.939 0.031 1.312 1.00 . A A . 51 LYS HZ2 1 1
11 12812 1 1 33 LYS HZ3 H -17.468 -0.632 1.007 1.00 . A A . 51 LYS HZ3 1 1
11 12813 1 1 33 LYS N N -16.233 -0.874 -4.993 1.00 . A A . 51 LYS N 1 1
11 12814 1 1 33 LYS NZ N -16.614 -0.228 0.563 1.00 . A A . 51 LYS NZ 1 1
11 12815 1 1 33 LYS O O -18.570 -0.971 -6.572 1.00 . A A . 51 LYS O 1 1
11 12816 1 1 34 PRO C C -20.848 -2.753 -7.198 1.00 . A A . 52 PRO C 1 1
11 12817 1 1 34 PRO CA C -19.530 -3.520 -7.118 1.00 . A A . 52 PRO CA 1 1
11 12818 1 1 34 PRO CB C -19.785 -5.015 -6.893 1.00 . A A . 52 PRO CB 1 1
11 12819 1 1 34 PRO CD C -18.468 -4.251 -5.051 1.00 . A A . 52 PRO CD 1 1
11 12820 1 1 34 PRO CG C -19.511 -5.255 -5.447 1.00 . A A . 52 PRO CG 1 1
11 12821 1 1 34 PRO HA H -18.983 -3.381 -8.040 1.00 . A A . 52 PRO HA 1 1
11 12822 1 1 34 PRO HB2 H -20.810 -5.246 -7.145 1.00 . A A . 52 PRO HB2 1 1
11 12823 1 1 34 PRO HB3 H -19.120 -5.589 -7.519 1.00 . A A . 52 PRO HB3 1 1
11 12824 1 1 34 PRO HD2 H -18.599 -3.955 -4.021 1.00 . A A . 52 PRO HD2 1 1
11 12825 1 1 34 PRO HD3 H -17.478 -4.653 -5.208 1.00 . A A . 52 PRO HD3 1 1
11 12826 1 1 34 PRO HG2 H -20.412 -5.107 -4.871 1.00 . A A . 52 PRO HG2 1 1
11 12827 1 1 34 PRO HG3 H -19.136 -6.258 -5.308 1.00 . A A . 52 PRO HG3 1 1
11 12828 1 1 34 PRO N N -18.727 -3.124 -5.959 1.00 . A A . 52 PRO N 1 1
11 12829 1 1 34 PRO O O -21.705 -2.868 -6.318 1.00 . A A . 52 PRO O 1 1
11 12830 1 1 35 GLY C C -22.165 0.123 -7.677 1.00 . A A . 53 GLY C 1 1
11 12831 1 1 35 GLY CA C -22.201 -1.178 -8.449 1.00 . A A . 53 GLY CA 1 1
11 12832 1 1 35 GLY H H -20.274 -1.927 -8.931 1.00 . A A . 53 GLY H 1 1
11 12833 1 1 35 GLY HA2 H -22.317 -0.959 -9.499 1.00 . A A . 53 GLY HA2 1 1
11 12834 1 1 35 GLY HA3 H -23.047 -1.752 -8.117 1.00 . A A . 53 GLY HA3 1 1
11 12835 1 1 35 GLY N N -20.997 -1.969 -8.261 1.00 . A A . 53 GLY N 1 1
11 12836 1 1 35 GLY O O -23.139 0.879 -7.663 1.00 . A A . 53 GLY O 1 1
11 12837 1 1 36 GLN C C -19.627 2.334 -6.635 1.00 . A A . 54 GLN C 1 1
11 12838 1 1 36 GLN CA C -20.874 1.558 -6.201 1.00 . A A . 54 GLN CA 1 1
11 12839 1 1 36 GLN CB C -20.762 1.130 -4.734 1.00 . A A . 54 GLN CB 1 1
11 12840 1 1 36 GLN CD C -21.676 -0.423 -2.950 1.00 . A A . 54 GLN CD 1 1
11 12841 1 1 36 GLN CG C -21.922 0.257 -4.282 1.00 . A A . 54 GLN CG 1 1
11 12842 1 1 36 GLN H H -20.307 -0.267 -7.099 1.00 . A A . 54 GLN H 1 1
11 12843 1 1 36 GLN HA H -21.742 2.187 -6.322 1.00 . A A . 54 GLN HA 1 1
11 12844 1 1 36 GLN HB2 H -19.845 0.574 -4.600 1.00 . A A . 54 GLN HB2 1 1
11 12845 1 1 36 GLN HB3 H -20.737 2.011 -4.112 1.00 . A A . 54 GLN HB3 1 1
11 12846 1 1 36 GLN HE21 H -22.787 -1.965 -3.520 1.00 . A A . 54 GLN HE21 1 1
11 12847 1 1 36 GLN HE22 H -22.103 -2.079 -1.933 1.00 . A A . 54 GLN HE22 1 1
11 12848 1 1 36 GLN HG2 H -22.803 0.876 -4.192 1.00 . A A . 54 GLN HG2 1 1
11 12849 1 1 36 GLN HG3 H -22.092 -0.502 -5.031 1.00 . A A . 54 GLN HG3 1 1
11 12850 1 1 36 GLN N N -21.046 0.374 -7.028 1.00 . A A . 54 GLN N 1 1
11 12851 1 1 36 GLN NE2 N -22.246 -1.605 -2.785 1.00 . A A . 54 GLN NE2 1 1
11 12852 1 1 36 GLN O O -18.730 1.774 -7.270 1.00 . A A . 54 GLN O 1 1
11 12853 1 1 36 GLN OE1 O -20.978 0.103 -2.082 1.00 . A A . 54 GLN OE1 1 1
11 12854 1 1 37 PRO C C -17.184 4.155 -5.843 1.00 . A A . 55 PRO C 1 1
11 12855 1 1 37 PRO CA C -18.418 4.481 -6.675 1.00 . A A . 55 PRO CA 1 1
11 12856 1 1 37 PRO CB C -18.912 5.896 -6.376 1.00 . A A . 55 PRO CB 1 1
11 12857 1 1 37 PRO CD C -20.610 4.401 -5.611 1.00 . A A . 55 PRO CD 1 1
11 12858 1 1 37 PRO CG C -19.947 5.721 -5.321 1.00 . A A . 55 PRO CG 1 1
11 12859 1 1 37 PRO HA H -18.164 4.400 -7.723 1.00 . A A . 55 PRO HA 1 1
11 12860 1 1 37 PRO HB2 H -18.088 6.498 -6.030 1.00 . A A . 55 PRO HB2 1 1
11 12861 1 1 37 PRO HB3 H -19.333 6.330 -7.271 1.00 . A A . 55 PRO HB3 1 1
11 12862 1 1 37 PRO HD2 H -20.884 3.907 -4.690 1.00 . A A . 55 PRO HD2 1 1
11 12863 1 1 37 PRO HD3 H -21.478 4.544 -6.235 1.00 . A A . 55 PRO HD3 1 1
11 12864 1 1 37 PRO HG2 H -19.480 5.703 -4.346 1.00 . A A . 55 PRO HG2 1 1
11 12865 1 1 37 PRO HG3 H -20.668 6.523 -5.378 1.00 . A A . 55 PRO HG3 1 1
11 12866 1 1 37 PRO N N -19.566 3.639 -6.325 1.00 . A A . 55 PRO N 1 1
11 12867 1 1 37 PRO O O -17.271 3.558 -4.765 1.00 . A A . 55 PRO O 1 1
11 12868 1 1 38 LYS C C -14.194 5.408 -4.993 1.00 . A A . 56 LYS C 1 1
11 12869 1 1 38 LYS CA C -14.758 4.224 -5.762 1.00 . A A . 56 LYS CA 1 1
11 12870 1 1 38 LYS CB C -13.803 3.797 -6.870 1.00 . A A . 56 LYS CB 1 1
11 12871 1 1 38 LYS CD C -13.661 2.549 -9.033 1.00 . A A . 56 LYS CD 1 1
11 12872 1 1 38 LYS CE C -14.160 1.359 -9.835 1.00 . A A . 56 LYS CE 1 1
11 12873 1 1 38 LYS CG C -14.335 2.631 -7.683 1.00 . A A . 56 LYS CG 1 1
11 12874 1 1 38 LYS H H -16.056 5.147 -7.147 1.00 . A A . 56 LYS H 1 1
11 12875 1 1 38 LYS HA H -14.909 3.400 -5.082 1.00 . A A . 56 LYS HA 1 1
11 12876 1 1 38 LYS HB2 H -13.641 4.634 -7.535 1.00 . A A . 56 LYS HB2 1 1
11 12877 1 1 38 LYS HB3 H -12.860 3.506 -6.428 1.00 . A A . 56 LYS HB3 1 1
11 12878 1 1 38 LYS HD2 H -13.891 3.454 -9.578 1.00 . A A . 56 LYS HD2 1 1
11 12879 1 1 38 LYS HD3 H -12.592 2.465 -8.896 1.00 . A A . 56 LYS HD3 1 1
11 12880 1 1 38 LYS HE2 H -14.303 0.525 -9.165 1.00 . A A . 56 LYS HE2 1 1
11 12881 1 1 38 LYS HE3 H -15.104 1.620 -10.290 1.00 . A A . 56 LYS HE3 1 1
11 12882 1 1 38 LYS HG2 H -14.150 1.714 -7.144 1.00 . A A . 56 LYS HG2 1 1
11 12883 1 1 38 LYS HG3 H -15.399 2.759 -7.827 1.00 . A A . 56 LYS HG3 1 1
11 12884 1 1 38 LYS HZ1 H -12.379 0.477 -10.475 1.00 . A A . 56 LYS HZ1 1 1
11 12885 1 1 38 LYS HZ2 H -12.863 1.806 -11.412 1.00 . A A . 56 LYS HZ2 1 1
11 12886 1 1 38 LYS HZ3 H -13.660 0.321 -11.579 1.00 . A A . 56 LYS HZ3 1 1
11 12887 1 1 38 LYS N N -16.039 4.569 -6.351 1.00 . A A . 56 LYS N 1 1
11 12888 1 1 38 LYS NZ N -13.203 0.964 -10.899 1.00 . A A . 56 LYS NZ 1 1
11 12889 1 1 38 LYS O O -14.233 6.545 -5.469 1.00 . A A . 56 LYS O 1 1
11 12890 1 1 39 ARG C C -11.829 5.908 -2.388 1.00 . A A . 57 ARG C 1 1
11 12891 1 1 39 ARG CA C -13.216 6.209 -2.935 1.00 . A A . 57 ARG CA 1 1
11 12892 1 1 39 ARG CB C -14.210 6.370 -1.785 1.00 . A A . 57 ARG CB 1 1
11 12893 1 1 39 ARG CD C -14.289 8.857 -2.036 1.00 . A A . 57 ARG CD 1 1
11 12894 1 1 39 ARG CG C -14.102 7.702 -1.065 1.00 . A A . 57 ARG CG 1 1
11 12895 1 1 39 ARG CZ C -13.963 11.288 -1.802 1.00 . A A . 57 ARG CZ 1 1
11 12896 1 1 39 ARG H H -13.561 4.208 -3.528 1.00 . A A . 57 ARG H 1 1
11 12897 1 1 39 ARG HA H -13.181 7.125 -3.504 1.00 . A A . 57 ARG HA 1 1
11 12898 1 1 39 ARG HB2 H -15.211 6.279 -2.179 1.00 . A A . 57 ARG HB2 1 1
11 12899 1 1 39 ARG HB3 H -14.042 5.581 -1.066 1.00 . A A . 57 ARG HB3 1 1
11 12900 1 1 39 ARG HD2 H -13.424 8.913 -2.677 1.00 . A A . 57 ARG HD2 1 1
11 12901 1 1 39 ARG HD3 H -15.167 8.667 -2.635 1.00 . A A . 57 ARG HD3 1 1
11 12902 1 1 39 ARG HE H -14.984 10.136 -0.517 1.00 . A A . 57 ARG HE 1 1
11 12903 1 1 39 ARG HG2 H -14.868 7.753 -0.306 1.00 . A A . 57 ARG HG2 1 1
11 12904 1 1 39 ARG HG3 H -13.127 7.778 -0.608 1.00 . A A . 57 ARG HG3 1 1
11 12905 1 1 39 ARG HH11 H -12.969 10.458 -3.361 1.00 . A A . 57 ARG HH11 1 1
11 12906 1 1 39 ARG HH12 H -12.814 12.186 -3.219 1.00 . A A . 57 ARG HH12 1 1
11 12907 1 1 39 ARG HH21 H -14.802 12.393 -0.330 1.00 . A A . 57 ARG HH21 1 1
11 12908 1 1 39 ARG HH22 H -13.883 13.296 -1.495 1.00 . A A . 57 ARG HH22 1 1
11 12909 1 1 39 ARG N N -13.663 5.143 -3.814 1.00 . A A . 57 ARG N 1 1
11 12910 1 1 39 ARG NE N -14.453 10.136 -1.353 1.00 . A A . 57 ARG NE 1 1
11 12911 1 1 39 ARG NH1 N -13.191 11.313 -2.881 1.00 . A A . 57 ARG NH1 1 1
11 12912 1 1 39 ARG NH2 N -14.234 12.414 -1.155 1.00 . A A . 57 ARG NH2 1 1
11 12913 1 1 39 ARG O O -11.543 4.774 -2.003 1.00 . A A . 57 ARG O 1 1
11 12914 1 1 40 LEU C C -9.694 6.431 -0.360 1.00 . A A . 58 LEU C 1 1
11 12915 1 1 40 LEU CA C -9.627 6.800 -1.832 1.00 . A A . 58 LEU CA 1 1
11 12916 1 1 40 LEU CB C -8.853 8.111 -2.009 1.00 . A A . 58 LEU CB 1 1
11 12917 1 1 40 LEU CD1 C -7.649 9.629 -3.599 1.00 . A A . 58 LEU CD1 1 1
11 12918 1 1 40 LEU CD2 C -6.668 7.413 -3.024 1.00 . A A . 58 LEU CD2 1 1
11 12919 1 1 40 LEU CG C -7.963 8.181 -3.254 1.00 . A A . 58 LEU CG 1 1
11 12920 1 1 40 LEU H H -11.247 7.783 -2.780 1.00 . A A . 58 LEU H 1 1
11 12921 1 1 40 LEU HA H -9.114 6.014 -2.366 1.00 . A A . 58 LEU HA 1 1
11 12922 1 1 40 LEU HB2 H -9.566 8.922 -2.055 1.00 . A A . 58 LEU HB2 1 1
11 12923 1 1 40 LEU HB3 H -8.228 8.255 -1.139 1.00 . A A . 58 LEU HB3 1 1
11 12924 1 1 40 LEU HD11 H -7.140 10.094 -2.769 1.00 . A A . 58 LEU HD11 1 1
11 12925 1 1 40 LEU HD12 H -8.568 10.160 -3.802 1.00 . A A . 58 LEU HD12 1 1
11 12926 1 1 40 LEU HD13 H -7.017 9.659 -4.474 1.00 . A A . 58 LEU HD13 1 1
11 12927 1 1 40 LEU HD21 H -6.200 7.200 -3.973 1.00 . A A . 58 LEU HD21 1 1
11 12928 1 1 40 LEU HD22 H -6.879 6.489 -2.506 1.00 . A A . 58 LEU HD22 1 1
11 12929 1 1 40 LEU HD23 H -6.000 8.013 -2.422 1.00 . A A . 58 LEU HD23 1 1
11 12930 1 1 40 LEU HG H -8.480 7.736 -4.092 1.00 . A A . 58 LEU HG 1 1
11 12931 1 1 40 LEU N N -10.968 6.921 -2.391 1.00 . A A . 58 LEU N 1 1
11 12932 1 1 40 LEU O O -10.269 7.163 0.447 1.00 . A A . 58 LEU O 1 1
11 12933 1 1 41 VAL C C -7.889 5.285 2.087 1.00 . A A . 59 VAL C 1 1
11 12934 1 1 41 VAL CA C -9.130 4.818 1.348 1.00 . A A . 59 VAL CA 1 1
11 12935 1 1 41 VAL CB C -9.248 3.280 1.435 1.00 . A A . 59 VAL CB 1 1
11 12936 1 1 41 VAL CG1 C -10.523 2.808 0.760 1.00 . A A . 59 VAL CG1 1 1
11 12937 1 1 41 VAL CG2 C -8.037 2.599 0.824 1.00 . A A . 59 VAL CG2 1 1
11 12938 1 1 41 VAL H H -8.652 4.764 -0.708 1.00 . A A . 59 VAL H 1 1
11 12939 1 1 41 VAL HA H -9.997 5.249 1.830 1.00 . A A . 59 VAL HA 1 1
11 12940 1 1 41 VAL HB H -9.301 3.004 2.477 1.00 . A A . 59 VAL HB 1 1
11 12941 1 1 41 VAL HG11 H -10.503 3.082 -0.284 1.00 . A A . 59 VAL HG11 1 1
11 12942 1 1 41 VAL HG12 H -11.373 3.272 1.236 1.00 . A A . 59 VAL HG12 1 1
11 12943 1 1 41 VAL HG13 H -10.601 1.734 0.850 1.00 . A A . 59 VAL HG13 1 1
11 12944 1 1 41 VAL HG21 H -8.069 1.540 1.039 1.00 . A A . 59 VAL HG21 1 1
11 12945 1 1 41 VAL HG22 H -7.137 3.027 1.239 1.00 . A A . 59 VAL HG22 1 1
11 12946 1 1 41 VAL HG23 H -8.042 2.748 -0.245 1.00 . A A . 59 VAL HG23 1 1
11 12947 1 1 41 VAL N N -9.113 5.292 -0.020 1.00 . A A . 59 VAL N 1 1
11 12948 1 1 41 VAL O O -7.917 5.424 3.306 1.00 . A A . 59 VAL O 1 1
11 12949 1 1 42 ALA C C -4.495 6.194 0.831 1.00 . A A . 60 ALA C 1 1
11 12950 1 1 42 ALA CA C -5.590 6.102 1.886 1.00 . A A . 60 ALA CA 1 1
11 12951 1 1 42 ALA CB C -5.084 5.327 3.092 1.00 . A A . 60 ALA CB 1 1
11 12952 1 1 42 ALA H H -6.815 5.261 0.389 1.00 . A A . 60 ALA H 1 1
11 12953 1 1 42 ALA HA H -5.835 7.098 2.215 1.00 . A A . 60 ALA HA 1 1
11 12954 1 1 42 ALA HB1 H -4.506 5.986 3.720 1.00 . A A . 60 ALA HB1 1 1
11 12955 1 1 42 ALA HB2 H -4.459 4.514 2.765 1.00 . A A . 60 ALA HB2 1 1
11 12956 1 1 42 ALA HB3 H -5.923 4.940 3.650 1.00 . A A . 60 ALA HB3 1 1
11 12957 1 1 42 ALA N N -6.803 5.511 1.338 1.00 . A A . 60 ALA N 1 1
11 12958 1 1 42 ALA O O -4.380 5.334 -0.044 1.00 . A A . 60 ALA O 1 1
11 12959 1 1 43 ILE C C -1.292 7.095 0.847 1.00 . A A . 61 ILE C 1 1
11 12960 1 1 43 ILE CA C -2.550 7.404 0.042 1.00 . A A . 61 ILE CA 1 1
11 12961 1 1 43 ILE CB C -2.433 8.821 -0.564 1.00 . A A . 61 ILE CB 1 1
11 12962 1 1 43 ILE CD1 C -4.757 9.846 -0.280 1.00 . A A . 61 ILE CD1 1 1
11 12963 1 1 43 ILE CG1 C -3.742 9.256 -1.236 1.00 . A A . 61 ILE CG1 1 1
11 12964 1 1 43 ILE CG2 C -1.293 8.847 -1.563 1.00 . A A . 61 ILE CG2 1 1
11 12965 1 1 43 ILE H H -3.922 7.964 1.535 1.00 . A A . 61 ILE H 1 1
11 12966 1 1 43 ILE HA H -2.637 6.690 -0.766 1.00 . A A . 61 ILE HA 1 1
11 12967 1 1 43 ILE HB H -2.198 9.513 0.233 1.00 . A A . 61 ILE HB 1 1
11 12968 1 1 43 ILE HD11 H -4.404 10.803 0.074 1.00 . A A . 61 ILE HD11 1 1
11 12969 1 1 43 ILE HD12 H -4.883 9.181 0.560 1.00 . A A . 61 ILE HD12 1 1
11 12970 1 1 43 ILE HD13 H -5.704 9.975 -0.786 1.00 . A A . 61 ILE HD13 1 1
11 12971 1 1 43 ILE HG12 H -3.524 10.001 -1.982 1.00 . A A . 61 ILE HG12 1 1
11 12972 1 1 43 ILE HG13 H -4.194 8.399 -1.713 1.00 . A A . 61 ILE HG13 1 1
11 12973 1 1 43 ILE HG21 H -1.421 9.677 -2.244 1.00 . A A . 61 ILE HG21 1 1
11 12974 1 1 43 ILE HG22 H -1.291 7.920 -2.111 1.00 . A A . 61 ILE HG22 1 1
11 12975 1 1 43 ILE HG23 H -0.355 8.955 -1.037 1.00 . A A . 61 ILE HG23 1 1
11 12976 1 1 43 ILE N N -3.711 7.258 0.898 1.00 . A A . 61 ILE N 1 1
11 12977 1 1 43 ILE O O -0.927 7.844 1.760 1.00 . A A . 61 ILE O 1 1
11 12978 1 1 44 CYS C C 1.766 5.512 0.530 1.00 . A A . 62 CYS C 1 1
11 12979 1 1 44 CYS CA C 0.463 5.501 1.317 1.00 . A A . 62 CYS CA 1 1
11 12980 1 1 44 CYS CB C 0.160 4.074 1.770 1.00 . A A . 62 CYS CB 1 1
11 12981 1 1 44 CYS H H -0.883 5.509 -0.291 1.00 . A A . 62 CYS H 1 1
11 12982 1 1 44 CYS HA H 0.563 6.135 2.185 1.00 . A A . 62 CYS HA 1 1
11 12983 1 1 44 CYS HB2 H 0.314 3.399 0.942 1.00 . A A . 62 CYS HB2 1 1
11 12984 1 1 44 CYS HB3 H 0.840 3.816 2.555 1.00 . A A . 62 CYS HB3 1 1
11 12985 1 1 44 CYS N N -0.634 5.996 0.516 1.00 . A A . 62 CYS N 1 1
11 12986 1 1 44 CYS O O 1.774 5.306 -0.680 1.00 . A A . 62 CYS O 1 1
11 12987 1 1 44 CYS SG S -1.536 3.801 2.393 1.00 . A A . 62 CYS SG 1 1
11 12988 1 1 45 LYS C C 5.217 5.390 1.670 1.00 . A A . 63 LYS C 1 1
11 12989 1 1 45 LYS CA C 4.178 5.667 0.608 1.00 . A A . 63 LYS CA 1 1
11 12990 1 1 45 LYS CB C 4.514 6.941 -0.160 1.00 . A A . 63 LYS CB 1 1
11 12991 1 1 45 LYS CD C 4.575 9.416 -0.259 1.00 . A A . 63 LYS CD 1 1
11 12992 1 1 45 LYS CE C 4.390 10.739 0.460 1.00 . A A . 63 LYS CE 1 1
11 12993 1 1 45 LYS CG C 4.416 8.219 0.653 1.00 . A A . 63 LYS CG 1 1
11 12994 1 1 45 LYS H H 2.795 6.015 2.165 1.00 . A A . 63 LYS H 1 1
11 12995 1 1 45 LYS HA H 4.160 4.836 -0.080 1.00 . A A . 63 LYS HA 1 1
11 12996 1 1 45 LYS HB2 H 5.525 6.860 -0.531 1.00 . A A . 63 LYS HB2 1 1
11 12997 1 1 45 LYS HB3 H 3.840 7.023 -1.001 1.00 . A A . 63 LYS HB3 1 1
11 12998 1 1 45 LYS HD2 H 5.567 9.387 -0.684 1.00 . A A . 63 LYS HD2 1 1
11 12999 1 1 45 LYS HD3 H 3.844 9.343 -1.055 1.00 . A A . 63 LYS HD3 1 1
11 13000 1 1 45 LYS HE2 H 5.260 10.935 1.067 1.00 . A A . 63 LYS HE2 1 1
11 13001 1 1 45 LYS HE3 H 4.292 11.510 -0.291 1.00 . A A . 63 LYS HE3 1 1
11 13002 1 1 45 LYS HG2 H 3.449 8.261 1.134 1.00 . A A . 63 LYS HG2 1 1
11 13003 1 1 45 LYS HG3 H 5.200 8.230 1.395 1.00 . A A . 63 LYS HG3 1 1
11 13004 1 1 45 LYS HZ1 H 3.049 11.712 1.735 1.00 . A A . 63 LYS HZ1 1 1
11 13005 1 1 45 LYS HZ2 H 3.270 10.074 2.095 1.00 . A A . 63 LYS HZ2 1 1
11 13006 1 1 45 LYS HZ3 H 2.329 10.526 0.761 1.00 . A A . 63 LYS HZ3 1 1
11 13007 1 1 45 LYS N N 2.865 5.758 1.218 1.00 . A A . 63 LYS N 1 1
11 13008 1 1 45 LYS NZ N 3.178 10.762 1.323 1.00 . A A . 63 LYS NZ 1 1
11 13009 1 1 45 LYS O O 4.976 5.600 2.849 1.00 . A A . 63 LYS O 1 1
11 13010 1 1 46 ASN C C 8.160 5.724 2.691 1.00 . A A . 64 ASN C 1 1
11 13011 1 1 46 ASN CA C 7.401 4.510 2.185 1.00 . A A . 64 ASN CA 1 1
11 13012 1 1 46 ASN CB C 8.355 3.517 1.526 1.00 . A A . 64 ASN CB 1 1
11 13013 1 1 46 ASN CG C 9.481 3.091 2.444 1.00 . A A . 64 ASN CG 1 1
11 13014 1 1 46 ASN H H 6.538 4.864 0.286 1.00 . A A . 64 ASN H 1 1
11 13015 1 1 46 ASN HA H 6.917 4.031 3.023 1.00 . A A . 64 ASN HA 1 1
11 13016 1 1 46 ASN HB2 H 7.803 2.636 1.235 1.00 . A A . 64 ASN HB2 1 1
11 13017 1 1 46 ASN HB3 H 8.786 3.973 0.646 1.00 . A A . 64 ASN HB3 1 1
11 13018 1 1 46 ASN HD21 H 10.655 4.510 1.688 1.00 . A A . 64 ASN HD21 1 1
11 13019 1 1 46 ASN HD22 H 11.371 3.492 2.903 1.00 . A A . 64 ASN HD22 1 1
11 13020 1 1 46 ASN N N 6.368 4.916 1.248 1.00 . A A . 64 ASN N 1 1
11 13021 1 1 46 ASN ND2 N 10.610 3.769 2.346 1.00 . A A . 64 ASN ND2 1 1
11 13022 1 1 46 ASN O O 8.370 6.669 1.933 1.00 . A A . 64 ASN O 1 1
11 13023 1 1 46 ASN OD1 O 9.342 2.157 3.225 1.00 . A A . 64 ASN OD1 1 1
11 13024 1 1 47 ALA C C 10.299 7.428 3.740 1.00 . A A . 65 ALA C 1 1
11 13025 1 1 47 ALA CA C 9.219 6.817 4.626 1.00 . A A . 65 ALA CA 1 1
11 13026 1 1 47 ALA CB C 9.824 6.364 5.948 1.00 . A A . 65 ALA CB 1 1
11 13027 1 1 47 ALA H H 8.350 4.885 4.496 1.00 . A A . 65 ALA H 1 1
11 13028 1 1 47 ALA HA H 8.477 7.572 4.842 1.00 . A A . 65 ALA HA 1 1
11 13029 1 1 47 ALA HB1 H 10.655 5.703 5.756 1.00 . A A . 65 ALA HB1 1 1
11 13030 1 1 47 ALA HB2 H 9.076 5.841 6.525 1.00 . A A . 65 ALA HB2 1 1
11 13031 1 1 47 ALA HB3 H 10.168 7.225 6.501 1.00 . A A . 65 ALA HB3 1 1
11 13032 1 1 47 ALA N N 8.540 5.693 3.971 1.00 . A A . 65 ALA N 1 1
11 13033 1 1 47 ALA O O 10.263 8.620 3.426 1.00 . A A . 65 ALA O 1 1
11 13034 1 1 48 SER C C 11.985 6.777 1.004 1.00 . A A . 66 SER C 1 1
11 13035 1 1 48 SER CA C 12.325 7.040 2.468 1.00 . A A . 66 SER CA 1 1
11 13036 1 1 48 SER CB C 13.607 6.302 2.847 1.00 . A A . 66 SER CB 1 1
11 13037 1 1 48 SER H H 11.205 5.665 3.602 1.00 . A A . 66 SER H 1 1
11 13038 1 1 48 SER HA H 12.465 8.098 2.617 1.00 . A A . 66 SER HA 1 1
11 13039 1 1 48 SER HB2 H 13.541 5.273 2.523 1.00 . A A . 66 SER HB2 1 1
11 13040 1 1 48 SER HB3 H 14.449 6.780 2.370 1.00 . A A . 66 SER HB3 1 1
11 13041 1 1 48 SER HG H 13.495 7.183 4.598 1.00 . A A . 66 SER HG 1 1
11 13042 1 1 48 SER N N 11.241 6.600 3.326 1.00 . A A . 66 SER N 1 1
11 13043 1 1 48 SER O O 11.429 5.733 0.672 1.00 . A A . 66 SER O 1 1
11 13044 1 1 48 SER OG O 13.801 6.329 4.251 1.00 . A A . 66 SER OG 1 1
11 13045 1 1 49 PRO C C 13.264 6.801 -1.975 1.00 . A A . 67 PRO C 1 1
11 13046 1 1 49 PRO CA C 12.112 7.563 -1.326 1.00 . A A . 67 PRO CA 1 1
11 13047 1 1 49 PRO CB C 12.061 9.004 -1.856 1.00 . A A . 67 PRO CB 1 1
11 13048 1 1 49 PRO CD C 12.854 9.041 0.425 1.00 . A A . 67 PRO CD 1 1
11 13049 1 1 49 PRO CG C 12.295 9.899 -0.675 1.00 . A A . 67 PRO CG 1 1
11 13050 1 1 49 PRO HA H 11.181 7.063 -1.545 1.00 . A A . 67 PRO HA 1 1
11 13051 1 1 49 PRO HB2 H 12.829 9.137 -2.603 1.00 . A A . 67 PRO HB2 1 1
11 13052 1 1 49 PRO HB3 H 11.094 9.188 -2.300 1.00 . A A . 67 PRO HB3 1 1
11 13053 1 1 49 PRO HD2 H 13.934 9.030 0.387 1.00 . A A . 67 PRO HD2 1 1
11 13054 1 1 49 PRO HD3 H 12.510 9.386 1.387 1.00 . A A . 67 PRO HD3 1 1
11 13055 1 1 49 PRO HG2 H 13.005 10.668 -0.941 1.00 . A A . 67 PRO HG2 1 1
11 13056 1 1 49 PRO HG3 H 11.360 10.345 -0.364 1.00 . A A . 67 PRO HG3 1 1
11 13057 1 1 49 PRO N N 12.304 7.724 0.112 1.00 . A A . 67 PRO N 1 1
11 13058 1 1 49 PRO O O 13.530 6.946 -3.169 1.00 . A A . 67 PRO O 1 1
11 13059 1 1 50 VAL C C 14.992 3.805 -1.062 1.00 . A A . 68 VAL C 1 1
11 13060 1 1 50 VAL CA C 15.074 5.206 -1.657 1.00 . A A . 68 VAL CA 1 1
11 13061 1 1 50 VAL CB C 16.448 5.816 -1.300 1.00 . A A . 68 VAL CB 1 1
11 13062 1 1 50 VAL CG1 C 17.533 5.170 -2.143 1.00 . A A . 68 VAL CG1 1 1
11 13063 1 1 50 VAL CG2 C 16.455 7.326 -1.486 1.00 . A A . 68 VAL CG2 1 1
11 13064 1 1 50 VAL H H 13.710 5.953 -0.231 1.00 . A A . 68 VAL H 1 1
11 13065 1 1 50 VAL HA H 15.002 5.135 -2.731 1.00 . A A . 68 VAL HA 1 1
11 13066 1 1 50 VAL HB H 16.655 5.599 -0.264 1.00 . A A . 68 VAL HB 1 1
11 13067 1 1 50 VAL HG11 H 17.512 5.588 -3.139 1.00 . A A . 68 VAL HG11 1 1
11 13068 1 1 50 VAL HG12 H 17.351 4.108 -2.200 1.00 . A A . 68 VAL HG12 1 1
11 13069 1 1 50 VAL HG13 H 18.499 5.352 -1.695 1.00 . A A . 68 VAL HG13 1 1
11 13070 1 1 50 VAL HG21 H 17.414 7.721 -1.189 1.00 . A A . 68 VAL HG21 1 1
11 13071 1 1 50 VAL HG22 H 15.678 7.767 -0.878 1.00 . A A . 68 VAL HG22 1 1
11 13072 1 1 50 VAL HG23 H 16.275 7.560 -2.524 1.00 . A A . 68 VAL HG23 1 1
11 13073 1 1 50 VAL N N 13.963 6.010 -1.172 1.00 . A A . 68 VAL N 1 1
11 13074 1 1 50 VAL O O 14.620 2.852 -1.743 1.00 . A A . 68 VAL O 1 1
11 13075 1 1 51 HIS C C 13.850 2.183 1.426 1.00 . A A . 69 HIS C 1 1
11 13076 1 1 51 HIS CA C 15.256 2.414 0.918 1.00 . A A . 69 HIS CA 1 1
11 13077 1 1 51 HIS CB C 16.202 2.362 2.120 1.00 . A A . 69 HIS CB 1 1
11 13078 1 1 51 HIS CD2 C 18.305 3.423 1.021 1.00 . A A . 69 HIS CD2 1 1
11 13079 1 1 51 HIS CE1 C 19.812 2.117 1.918 1.00 . A A . 69 HIS CE1 1 1
11 13080 1 1 51 HIS CG C 17.656 2.527 1.798 1.00 . A A . 69 HIS CG 1 1
11 13081 1 1 51 HIS H H 15.595 4.493 0.715 1.00 . A A . 69 HIS H 1 1
11 13082 1 1 51 HIS HA H 15.517 1.633 0.220 1.00 . A A . 69 HIS HA 1 1
11 13083 1 1 51 HIS HB2 H 15.924 3.137 2.809 1.00 . A A . 69 HIS HB2 1 1
11 13084 1 1 51 HIS HB3 H 16.082 1.407 2.610 1.00 . A A . 69 HIS HB3 1 1
11 13085 1 1 51 HIS HD1 H 18.473 0.975 2.969 1.00 . A A . 69 HIS HD1 1 1
11 13086 1 1 51 HIS HD2 H 17.849 4.208 0.432 1.00 . A A . 69 HIS HD2 1 1
11 13087 1 1 51 HIS HE1 H 20.758 1.669 2.186 1.00 . A A . 69 HIS HE1 1 1
11 13088 1 1 51 HIS HE2 H 20.365 3.777 0.862 1.00 . A A . 69 HIS HE2 1 1
11 13089 1 1 51 HIS N N 15.321 3.695 0.222 1.00 . A A . 69 HIS N 1 1
11 13090 1 1 51 HIS ND1 N 18.629 1.725 2.343 1.00 . A A . 69 HIS ND1 1 1
11 13091 1 1 51 HIS NE2 N 19.648 3.149 1.111 1.00 . A A . 69 HIS NE2 1 1
11 13092 1 1 51 HIS O O 13.083 3.128 1.595 1.00 . A A . 69 HIS O 1 1
11 13093 1 1 52 CYS C C 12.301 0.332 3.718 1.00 . A A . 70 CYS C 1 1
11 13094 1 1 52 CYS CA C 12.221 0.580 2.216 1.00 . A A . 70 CYS CA 1 1
11 13095 1 1 52 CYS CB C 11.678 -0.660 1.502 1.00 . A A . 70 CYS CB 1 1
11 13096 1 1 52 CYS H H 14.206 0.233 1.565 1.00 . A A . 70 CYS H 1 1
11 13097 1 1 52 CYS HA H 11.556 1.412 2.033 1.00 . A A . 70 CYS HA 1 1
11 13098 1 1 52 CYS HB2 H 11.702 -0.493 0.435 1.00 . A A . 70 CYS HB2 1 1
11 13099 1 1 52 CYS HB3 H 12.302 -1.507 1.746 1.00 . A A . 70 CYS HB3 1 1
11 13100 1 1 52 CYS HG H 9.875 -1.025 3.272 1.00 . A A . 70 CYS HG 1 1
11 13101 1 1 52 CYS N N 13.532 0.936 1.701 1.00 . A A . 70 CYS N 1 1
11 13102 1 1 52 CYS O O 13.107 -0.475 4.182 1.00 . A A . 70 CYS O 1 1
11 13103 1 1 52 CYS SG S 9.979 -1.086 1.950 1.00 . A A . 70 CYS SG 1 1
11 13104 1 1 53 ASN C C 10.038 0.528 6.370 1.00 . A A . 71 ASN C 1 1
11 13105 1 1 53 ASN CA C 11.440 0.911 5.918 1.00 . A A . 71 ASN CA 1 1
11 13106 1 1 53 ASN CB C 11.858 2.233 6.584 1.00 . A A . 71 ASN CB 1 1
11 13107 1 1 53 ASN CG C 13.269 2.673 6.223 1.00 . A A . 71 ASN CG 1 1
11 13108 1 1 53 ASN H H 10.815 1.625 4.029 1.00 . A A . 71 ASN H 1 1
11 13109 1 1 53 ASN HA H 12.130 0.130 6.204 1.00 . A A . 71 ASN HA 1 1
11 13110 1 1 53 ASN HB2 H 11.175 3.011 6.276 1.00 . A A . 71 ASN HB2 1 1
11 13111 1 1 53 ASN HB3 H 11.800 2.119 7.658 1.00 . A A . 71 ASN HB3 1 1
11 13112 1 1 53 ASN HD21 H 12.751 4.580 6.422 1.00 . A A . 71 ASN HD21 1 1
11 13113 1 1 53 ASN HD22 H 14.392 4.293 5.962 1.00 . A A . 71 ASN HD22 1 1
11 13114 1 1 53 ASN N N 11.463 1.030 4.468 1.00 . A A . 71 ASN N 1 1
11 13115 1 1 53 ASN ND2 N 13.493 3.979 6.203 1.00 . A A . 71 ASN ND2 1 1
11 13116 1 1 53 ASN O O 9.755 -0.637 6.639 1.00 . A A . 71 ASN O 1 1
11 13117 1 1 53 ASN OD1 O 14.150 1.856 5.969 1.00 . A A . 71 ASN OD1 1 1
11 13118 1 1 54 TYR C C 6.905 2.238 5.904 1.00 . A A . 72 TYR C 1 1
11 13119 1 1 54 TYR CA C 7.758 1.317 6.764 1.00 . A A . 72 TYR CA 1 1
11 13120 1 1 54 TYR CB C 7.503 1.605 8.250 1.00 . A A . 72 TYR CB 1 1
11 13121 1 1 54 TYR CD1 C 8.067 -0.566 9.418 1.00 . A A . 72 TYR CD1 1 1
11 13122 1 1 54 TYR CD2 C 9.440 1.334 9.851 1.00 . A A . 72 TYR CD2 1 1
11 13123 1 1 54 TYR CE1 C 8.843 -1.327 10.274 1.00 . A A . 72 TYR CE1 1 1
11 13124 1 1 54 TYR CE2 C 10.221 0.580 10.706 1.00 . A A . 72 TYR CE2 1 1
11 13125 1 1 54 TYR CG C 8.351 0.775 9.192 1.00 . A A . 72 TYR CG 1 1
11 13126 1 1 54 TYR CZ C 9.919 -0.748 10.915 1.00 . A A . 72 TYR CZ 1 1
11 13127 1 1 54 TYR H H 9.456 2.426 6.197 1.00 . A A . 72 TYR H 1 1
11 13128 1 1 54 TYR HA H 7.503 0.288 6.547 1.00 . A A . 72 TYR HA 1 1
11 13129 1 1 54 TYR HB2 H 7.705 2.645 8.446 1.00 . A A . 72 TYR HB2 1 1
11 13130 1 1 54 TYR HB3 H 6.466 1.399 8.471 1.00 . A A . 72 TYR HB3 1 1
11 13131 1 1 54 TYR HD1 H 7.224 -1.017 8.914 1.00 . A A . 72 TYR HD1 1 1
11 13132 1 1 54 TYR HD2 H 9.675 2.375 9.689 1.00 . A A . 72 TYR HD2 1 1
11 13133 1 1 54 TYR HE1 H 8.605 -2.366 10.438 1.00 . A A . 72 TYR HE1 1 1
11 13134 1 1 54 TYR HE2 H 11.064 1.033 11.206 1.00 . A A . 72 TYR HE2 1 1
11 13135 1 1 54 TYR HH H 11.008 -2.297 11.307 1.00 . A A . 72 TYR HH 1 1
11 13136 1 1 54 TYR N N 9.158 1.521 6.419 1.00 . A A . 72 TYR N 1 1
11 13137 1 1 54 TYR O O 7.435 3.090 5.185 1.00 . A A . 72 TYR O 1 1
11 13138 1 1 54 TYR OH O 10.697 -1.501 11.768 1.00 . A A . 72 TYR OH 1 1
11 13139 1 1 55 LEU C C 4.116 4.062 5.902 1.00 . A A . 73 LEU C 1 1
11 13140 1 1 55 LEU CA C 4.703 2.879 5.155 1.00 . A A . 73 LEU CA 1 1
11 13141 1 1 55 LEU CB C 3.565 2.021 4.587 1.00 . A A . 73 LEU CB 1 1
11 13142 1 1 55 LEU CD1 C 2.757 0.258 3.001 1.00 . A A . 73 LEU CD1 1 1
11 13143 1 1 55 LEU CD2 C 4.801 1.589 2.445 1.00 . A A . 73 LEU CD2 1 1
11 13144 1 1 55 LEU CG C 3.983 0.961 3.565 1.00 . A A . 73 LEU CG 1 1
11 13145 1 1 55 LEU H H 5.218 1.485 6.662 1.00 . A A . 73 LEU H 1 1
11 13146 1 1 55 LEU HA H 5.292 3.256 4.334 1.00 . A A . 73 LEU HA 1 1
11 13147 1 1 55 LEU HB2 H 3.070 1.522 5.409 1.00 . A A . 73 LEU HB2 1 1
11 13148 1 1 55 LEU HB3 H 2.853 2.682 4.113 1.00 . A A . 73 LEU HB3 1 1
11 13149 1 1 55 LEU HD11 H 3.063 -0.441 2.237 1.00 . A A . 73 LEU HD11 1 1
11 13150 1 1 55 LEU HD12 H 2.082 0.987 2.576 1.00 . A A . 73 LEU HD12 1 1
11 13151 1 1 55 LEU HD13 H 2.254 -0.277 3.794 1.00 . A A . 73 LEU HD13 1 1
11 13152 1 1 55 LEU HD21 H 5.106 0.823 1.746 1.00 . A A . 73 LEU HD21 1 1
11 13153 1 1 55 LEU HD22 H 5.678 2.066 2.861 1.00 . A A . 73 LEU HD22 1 1
11 13154 1 1 55 LEU HD23 H 4.203 2.328 1.932 1.00 . A A . 73 LEU HD23 1 1
11 13155 1 1 55 LEU HG H 4.598 0.220 4.056 1.00 . A A . 73 LEU HG 1 1
11 13156 1 1 55 LEU N N 5.593 2.105 6.004 1.00 . A A . 73 LEU N 1 1
11 13157 1 1 55 LEU O O 3.491 3.913 6.951 1.00 . A A . 73 LEU O 1 1
11 13158 1 1 56 LYS C C 2.500 6.726 5.017 1.00 . A A . 74 LYS C 1 1
11 13159 1 1 56 LYS CA C 3.763 6.467 5.819 1.00 . A A . 74 LYS CA 1 1
11 13160 1 1 56 LYS CB C 4.738 7.637 5.636 1.00 . A A . 74 LYS CB 1 1
11 13161 1 1 56 LYS CD C 6.031 7.669 7.818 1.00 . A A . 74 LYS CD 1 1
11 13162 1 1 56 LYS CE C 5.346 6.525 8.540 1.00 . A A . 74 LYS CE 1 1
11 13163 1 1 56 LYS CG C 6.093 7.452 6.311 1.00 . A A . 74 LYS CG 1 1
11 13164 1 1 56 LYS H H 4.953 5.273 4.565 1.00 . A A . 74 LYS H 1 1
11 13165 1 1 56 LYS HA H 3.513 6.355 6.864 1.00 . A A . 74 LYS HA 1 1
11 13166 1 1 56 LYS HB2 H 4.907 7.782 4.579 1.00 . A A . 74 LYS HB2 1 1
11 13167 1 1 56 LYS HB3 H 4.281 8.529 6.039 1.00 . A A . 74 LYS HB3 1 1
11 13168 1 1 56 LYS HD2 H 7.037 7.768 8.198 1.00 . A A . 74 LYS HD2 1 1
11 13169 1 1 56 LYS HD3 H 5.482 8.579 8.012 1.00 . A A . 74 LYS HD3 1 1
11 13170 1 1 56 LYS HE2 H 4.324 6.459 8.198 1.00 . A A . 74 LYS HE2 1 1
11 13171 1 1 56 LYS HE3 H 5.863 5.606 8.304 1.00 . A A . 74 LYS HE3 1 1
11 13172 1 1 56 LYS HG2 H 6.442 6.448 6.121 1.00 . A A . 74 LYS HG2 1 1
11 13173 1 1 56 LYS HG3 H 6.791 8.159 5.885 1.00 . A A . 74 LYS HG3 1 1
11 13174 1 1 56 LYS HZ1 H 4.974 7.662 10.252 1.00 . A A . 74 LYS HZ1 1 1
11 13175 1 1 56 LYS HZ2 H 6.320 6.633 10.382 1.00 . A A . 74 LYS HZ2 1 1
11 13176 1 1 56 LYS HZ3 H 4.757 5.994 10.465 1.00 . A A . 74 LYS HZ3 1 1
11 13177 1 1 56 LYS N N 4.358 5.235 5.347 1.00 . A A . 74 LYS N 1 1
11 13178 1 1 56 LYS NZ N 5.351 6.717 10.011 1.00 . A A . 74 LYS NZ 1 1
11 13179 1 1 56 LYS O O 2.564 7.066 3.832 1.00 . A A . 74 LYS O 1 1
11 13180 1 1 57 CYS C C -0.735 7.767 5.625 1.00 . A A . 75 CYS C 1 1
11 13181 1 1 57 CYS CA C 0.106 6.718 4.933 1.00 . A A . 75 CYS CA 1 1
11 13182 1 1 57 CYS CB C -0.658 5.399 4.825 1.00 . A A . 75 CYS CB 1 1
11 13183 1 1 57 CYS H H 1.355 6.286 6.590 1.00 . A A . 75 CYS H 1 1
11 13184 1 1 57 CYS HA H 0.336 7.068 3.937 1.00 . A A . 75 CYS HA 1 1
11 13185 1 1 57 CYS HB2 H 0.032 4.611 4.582 1.00 . A A . 75 CYS HB2 1 1
11 13186 1 1 57 CYS HB3 H -1.138 5.182 5.766 1.00 . A A . 75 CYS HB3 1 1
11 13187 1 1 57 CYS N N 1.358 6.537 5.633 1.00 . A A . 75 CYS N 1 1
11 13188 1 1 57 CYS O O -0.445 8.163 6.754 1.00 . A A . 75 CYS O 1 1
11 13189 1 1 57 CYS SG S -1.945 5.418 3.549 1.00 . A A . 75 CYS SG 1 1
11 13190 1 1 58 THR C C -3.959 9.254 4.743 1.00 . A A . 76 THR C 1 1
11 13191 1 1 58 THR CA C -2.621 9.260 5.472 1.00 . A A . 76 THR CA 1 1
11 13192 1 1 58 THR CB C -1.950 10.650 5.367 1.00 . A A . 76 THR CB 1 1
11 13193 1 1 58 THR CG2 C -1.696 11.036 3.916 1.00 . A A . 76 THR CG2 1 1
11 13194 1 1 58 THR H H -1.956 7.853 4.050 1.00 . A A . 76 THR H 1 1
11 13195 1 1 58 THR HA H -2.791 9.044 6.517 1.00 . A A . 76 THR HA 1 1
11 13196 1 1 58 THR HB H -0.998 10.605 5.877 1.00 . A A . 76 THR HB 1 1
11 13197 1 1 58 THR HG1 H -2.789 11.470 6.954 1.00 . A A . 76 THR HG1 1 1
11 13198 1 1 58 THR HG21 H -2.638 11.086 3.387 1.00 . A A . 76 THR HG21 1 1
11 13199 1 1 58 THR HG22 H -1.062 10.295 3.450 1.00 . A A . 76 THR HG22 1 1
11 13200 1 1 58 THR HG23 H -1.211 11.999 3.879 1.00 . A A . 76 THR HG23 1 1
11 13201 1 1 58 THR N N -1.762 8.228 4.940 1.00 . A A . 76 THR N 1 1
11 13202 1 1 58 THR O O -4.069 8.690 3.651 1.00 . A A . 76 THR O 1 1
11 13203 1 1 58 THR OG1 O -2.764 11.645 5.998 1.00 . A A . 76 THR OG1 1 1
11 13204 1 1 59 ASN C C -6.946 8.510 4.924 1.00 . A A . 77 ASN C 1 1
11 13205 1 1 59 ASN CA C -6.328 9.901 4.832 1.00 . A A . 77 ASN CA 1 1
11 13206 1 1 59 ASN CB C -6.384 10.406 3.377 1.00 . A A . 77 ASN CB 1 1
11 13207 1 1 59 ASN CG C -5.876 11.828 3.211 1.00 . A A . 77 ASN CG 1 1
11 13208 1 1 59 ASN H H -4.771 10.358 6.194 1.00 . A A . 77 ASN H 1 1
11 13209 1 1 59 ASN HA H -6.904 10.569 5.454 1.00 . A A . 77 ASN HA 1 1
11 13210 1 1 59 ASN HB2 H -5.779 9.760 2.758 1.00 . A A . 77 ASN HB2 1 1
11 13211 1 1 59 ASN HB3 H -7.407 10.369 3.033 1.00 . A A . 77 ASN HB3 1 1
11 13212 1 1 59 ASN HD21 H -4.086 11.153 2.689 1.00 . A A . 77 ASN HD21 1 1
11 13213 1 1 59 ASN HD22 H -4.263 12.871 2.709 1.00 . A A . 77 ASN HD22 1 1
11 13214 1 1 59 ASN N N -4.961 9.884 5.356 1.00 . A A . 77 ASN N 1 1
11 13215 1 1 59 ASN ND2 N -4.616 11.965 2.836 1.00 . A A . 77 ASN ND2 1 1
11 13216 1 1 59 ASN O O -7.743 8.123 4.073 1.00 . A A . 77 ASN O 1 1
11 13217 1 1 59 ASN OD1 O -6.615 12.794 3.398 1.00 . A A . 77 ASN OD1 1 1
11 13218 1 1 60 LEU C C -8.588 6.407 6.330 1.00 . A A . 78 LEU C 1 1
11 13219 1 1 60 LEU CA C -7.066 6.411 6.186 1.00 . A A . 78 LEU CA 1 1
11 13220 1 1 60 LEU CB C -6.436 5.802 7.444 1.00 . A A . 78 LEU CB 1 1
11 13221 1 1 60 LEU CD1 C -4.398 5.181 8.764 1.00 . A A . 78 LEU CD1 1 1
11 13222 1 1 60 LEU CD2 C -4.544 4.564 6.360 1.00 . A A . 78 LEU CD2 1 1
11 13223 1 1 60 LEU CG C -4.919 5.605 7.401 1.00 . A A . 78 LEU CG 1 1
11 13224 1 1 60 LEU H H -5.936 8.153 6.617 1.00 . A A . 78 LEU H 1 1
11 13225 1 1 60 LEU HA H -6.789 5.813 5.328 1.00 . A A . 78 LEU HA 1 1
11 13226 1 1 60 LEU HB2 H -6.668 6.445 8.280 1.00 . A A . 78 LEU HB2 1 1
11 13227 1 1 60 LEU HB3 H -6.897 4.839 7.616 1.00 . A A . 78 LEU HB3 1 1
11 13228 1 1 60 LEU HD11 H -4.863 4.250 9.054 1.00 . A A . 78 LEU HD11 1 1
11 13229 1 1 60 LEU HD12 H -4.632 5.943 9.493 1.00 . A A . 78 LEU HD12 1 1
11 13230 1 1 60 LEU HD13 H -3.327 5.049 8.715 1.00 . A A . 78 LEU HD13 1 1
11 13231 1 1 60 LEU HD21 H -3.469 4.461 6.326 1.00 . A A . 78 LEU HD21 1 1
11 13232 1 1 60 LEU HD22 H -4.907 4.876 5.393 1.00 . A A . 78 LEU HD22 1 1
11 13233 1 1 60 LEU HD23 H -4.988 3.616 6.624 1.00 . A A . 78 LEU HD23 1 1
11 13234 1 1 60 LEU HG H -4.444 6.538 7.133 1.00 . A A . 78 LEU HG 1 1
11 13235 1 1 60 LEU N N -6.567 7.771 5.969 1.00 . A A . 78 LEU N 1 1
11 13236 1 1 60 LEU O O -9.163 7.282 6.984 1.00 . A A . 78 LEU O 1 1
11 13237 1 1 61 ALA C C -11.204 4.416 6.835 1.00 . A A . 79 ALA C 1 1
11 13238 1 1 61 ALA CA C -10.690 5.342 5.736 1.00 . A A . 79 ALA CA 1 1
11 13239 1 1 61 ALA CB C -11.199 4.899 4.370 1.00 . A A . 79 ALA CB 1 1
11 13240 1 1 61 ALA H H -8.717 4.713 5.283 1.00 . A A . 79 ALA H 1 1
11 13241 1 1 61 ALA HA H -11.066 6.339 5.924 1.00 . A A . 79 ALA HA 1 1
11 13242 1 1 61 ALA HB1 H -12.277 4.841 4.390 1.00 . A A . 79 ALA HB1 1 1
11 13243 1 1 61 ALA HB2 H -10.791 3.929 4.125 1.00 . A A . 79 ALA HB2 1 1
11 13244 1 1 61 ALA HB3 H -10.892 5.616 3.623 1.00 . A A . 79 ALA HB3 1 1
11 13245 1 1 61 ALA N N -9.234 5.415 5.737 1.00 . A A . 79 ALA N 1 1
11 13246 1 1 61 ALA O O -11.790 3.368 6.555 1.00 . A A . 79 ALA O 1 1
11 13247 1 1 62 ALA C C -10.961 2.667 9.333 1.00 . A A . 80 ALA C 1 1
11 13248 1 1 62 ALA CA C -11.455 4.116 9.273 1.00 . A A . 80 ALA CA 1 1
11 13249 1 1 62 ALA CB C -12.979 4.175 9.345 1.00 . A A . 80 ALA CB 1 1
11 13250 1 1 62 ALA H H -10.418 5.625 8.210 1.00 . A A . 80 ALA H 1 1
11 13251 1 1 62 ALA HA H -11.069 4.640 10.136 1.00 . A A . 80 ALA HA 1 1
11 13252 1 1 62 ALA HB1 H -13.313 3.742 10.277 1.00 . A A . 80 ALA HB1 1 1
11 13253 1 1 62 ALA HB2 H -13.399 3.619 8.520 1.00 . A A . 80 ALA HB2 1 1
11 13254 1 1 62 ALA HB3 H -13.304 5.203 9.289 1.00 . A A . 80 ALA HB3 1 1
11 13255 1 1 62 ALA N N -10.962 4.820 8.083 1.00 . A A . 80 ALA N 1 1
11 13256 1 1 62 ALA O O -9.907 2.387 9.906 1.00 . A A . 80 ALA O 1 1
11 13257 1 1 63 GLY C C -10.217 0.073 7.766 1.00 . A A . 81 GLY C 1 1
11 13258 1 1 63 GLY CA C -11.350 0.357 8.728 1.00 . A A . 81 GLY CA 1 1
11 13259 1 1 63 GLY H H -12.536 2.049 8.271 1.00 . A A . 81 GLY H 1 1
11 13260 1 1 63 GLY HA2 H -11.046 0.072 9.725 1.00 . A A . 81 GLY HA2 1 1
11 13261 1 1 63 GLY HA3 H -12.209 -0.232 8.441 1.00 . A A . 81 GLY HA3 1 1
11 13262 1 1 63 GLY N N -11.719 1.759 8.730 1.00 . A A . 81 GLY N 1 1
11 13263 1 1 63 GLY O O -9.508 -0.927 7.897 1.00 . A A . 81 GLY O 1 1
11 13264 1 1 64 PHE C C -7.718 1.499 6.306 1.00 . A A . 82 PHE C 1 1
11 13265 1 1 64 PHE CA C -8.989 0.827 5.809 1.00 . A A . 82 PHE CA 1 1
11 13266 1 1 64 PHE CB C -9.409 1.441 4.472 1.00 . A A . 82 PHE CB 1 1
11 13267 1 1 64 PHE CD1 C -10.400 -0.295 2.953 1.00 . A A . 82 PHE CD1 1 1
11 13268 1 1 64 PHE CD2 C -11.875 1.200 4.082 1.00 . A A . 82 PHE CD2 1 1
11 13269 1 1 64 PHE CE1 C -11.479 -0.912 2.352 1.00 . A A . 82 PHE CE1 1 1
11 13270 1 1 64 PHE CE2 C -12.958 0.588 3.484 1.00 . A A . 82 PHE CE2 1 1
11 13271 1 1 64 PHE CG C -10.585 0.767 3.825 1.00 . A A . 82 PHE CG 1 1
11 13272 1 1 64 PHE CZ C -12.761 -0.470 2.617 1.00 . A A . 82 PHE CZ 1 1
11 13273 1 1 64 PHE H H -10.652 1.733 6.745 1.00 . A A . 82 PHE H 1 1
11 13274 1 1 64 PHE HA H -8.795 -0.226 5.667 1.00 . A A . 82 PHE HA 1 1
11 13275 1 1 64 PHE HB2 H -9.668 2.478 4.629 1.00 . A A . 82 PHE HB2 1 1
11 13276 1 1 64 PHE HB3 H -8.579 1.388 3.786 1.00 . A A . 82 PHE HB3 1 1
11 13277 1 1 64 PHE HD1 H -9.398 -0.639 2.745 1.00 . A A . 82 PHE HD1 1 1
11 13278 1 1 64 PHE HD2 H -12.028 2.029 4.761 1.00 . A A . 82 PHE HD2 1 1
11 13279 1 1 64 PHE HE1 H -11.321 -1.738 1.675 1.00 . A A . 82 PHE HE1 1 1
11 13280 1 1 64 PHE HE2 H -13.958 0.938 3.692 1.00 . A A . 82 PHE HE2 1 1
11 13281 1 1 64 PHE HZ H -13.606 -0.951 2.150 1.00 . A A . 82 PHE HZ 1 1
11 13282 1 1 64 PHE N N -10.049 0.959 6.795 1.00 . A A . 82 PHE N 1 1
11 13283 1 1 64 PHE O O -7.648 2.724 6.408 1.00 . A A . 82 PHE O 1 1
11 13284 1 1 65 SER C C -4.355 0.493 6.228 1.00 . A A . 83 SER C 1 1
11 13285 1 1 65 SER CA C -5.430 1.174 7.063 1.00 . A A . 83 SER CA 1 1
11 13286 1 1 65 SER CB C -5.234 0.873 8.548 1.00 . A A . 83 SER CB 1 1
11 13287 1 1 65 SER H H -6.871 -0.286 6.568 1.00 . A A . 83 SER H 1 1
11 13288 1 1 65 SER HA H -5.394 2.240 6.898 1.00 . A A . 83 SER HA 1 1
11 13289 1 1 65 SER HB2 H -5.160 -0.193 8.692 1.00 . A A . 83 SER HB2 1 1
11 13290 1 1 65 SER HB3 H -4.329 1.349 8.894 1.00 . A A . 83 SER HB3 1 1
11 13291 1 1 65 SER HG H -7.015 1.676 8.711 1.00 . A A . 83 SER HG 1 1
11 13292 1 1 65 SER N N -6.729 0.687 6.631 1.00 . A A . 83 SER N 1 1
11 13293 1 1 65 SER O O -4.664 -0.389 5.443 1.00 . A A . 83 SER O 1 1
11 13294 1 1 65 SER OG O -6.328 1.362 9.310 1.00 . A A . 83 SER OG 1 1
11 13295 1 1 66 ALA C C -1.114 -0.531 6.465 1.00 . A A . 84 ALA C 1 1
11 13296 1 1 66 ALA CA C -2.050 0.275 5.579 1.00 . A A . 84 ALA CA 1 1
11 13297 1 1 66 ALA CB C -1.277 1.330 4.809 1.00 . A A . 84 ALA CB 1 1
11 13298 1 1 66 ALA H H -2.880 1.585 7.023 1.00 . A A . 84 ALA H 1 1
11 13299 1 1 66 ALA HA H -2.522 -0.390 4.863 1.00 . A A . 84 ALA HA 1 1
11 13300 1 1 66 ALA HB1 H -0.621 0.848 4.097 1.00 . A A . 84 ALA HB1 1 1
11 13301 1 1 66 ALA HB2 H -0.691 1.910 5.496 1.00 . A A . 84 ALA HB2 1 1
11 13302 1 1 66 ALA HB3 H -1.966 1.975 4.286 1.00 . A A . 84 ALA HB3 1 1
11 13303 1 1 66 ALA N N -3.105 0.887 6.370 1.00 . A A . 84 ALA N 1 1
11 13304 1 1 66 ALA O O -1.039 -0.303 7.675 1.00 . A A . 84 ALA O 1 1
11 13305 1 1 67 GLY C C 1.899 -2.284 6.132 1.00 . A A . 85 GLY C 1 1
11 13306 1 1 67 GLY CA C 0.466 -2.346 6.610 1.00 . A A . 85 GLY CA 1 1
11 13307 1 1 67 GLY H H -0.442 -1.542 4.875 1.00 . A A . 85 GLY H 1 1
11 13308 1 1 67 GLY HA2 H 0.432 -2.066 7.651 1.00 . A A . 85 GLY HA2 1 1
11 13309 1 1 67 GLY HA3 H 0.107 -3.363 6.507 1.00 . A A . 85 GLY HA3 1 1
11 13310 1 1 67 GLY N N -0.399 -1.465 5.858 1.00 . A A . 85 GLY N 1 1
11 13311 1 1 67 GLY O O 2.347 -1.258 5.628 1.00 . A A . 85 GLY O 1 1
11 13312 1 1 68 THR C C 4.048 -3.838 4.354 1.00 . A A . 86 THR C 1 1
11 13313 1 1 68 THR CA C 3.997 -3.467 5.843 1.00 . A A . 86 THR CA 1 1
11 13314 1 1 68 THR CB C 4.765 -4.515 6.686 1.00 . A A . 86 THR CB 1 1
11 13315 1 1 68 THR CG2 C 4.203 -5.914 6.457 1.00 . A A . 86 THR CG2 1 1
11 13316 1 1 68 THR H H 2.208 -4.159 6.733 1.00 . A A . 86 THR H 1 1
11 13317 1 1 68 THR HA H 4.460 -2.501 5.986 1.00 . A A . 86 THR HA 1 1
11 13318 1 1 68 THR HB H 4.641 -4.266 7.732 1.00 . A A . 86 THR HB 1 1
11 13319 1 1 68 THR HG1 H 6.620 -5.167 6.904 1.00 . A A . 86 THR HG1 1 1
11 13320 1 1 68 THR HG21 H 3.144 -5.915 6.672 1.00 . A A . 86 THR HG21 1 1
11 13321 1 1 68 THR HG22 H 4.704 -6.615 7.108 1.00 . A A . 86 THR HG22 1 1
11 13322 1 1 68 THR HG23 H 4.361 -6.202 5.427 1.00 . A A . 86 THR HG23 1 1
11 13323 1 1 68 THR N N 2.617 -3.379 6.291 1.00 . A A . 86 THR N 1 1
11 13324 1 1 68 THR O O 3.013 -3.940 3.692 1.00 . A A . 86 THR O 1 1
11 13325 1 1 68 THR OG1 O 6.164 -4.499 6.370 1.00 . A A . 86 THR OG1 1 1
11 13326 1 1 69 SER C C 6.195 -5.768 2.437 1.00 . A A . 87 SER C 1 1
11 13327 1 1 69 SER CA C 5.420 -4.454 2.452 1.00 . A A . 87 SER CA 1 1
11 13328 1 1 69 SER CB C 6.150 -3.378 1.650 1.00 . A A . 87 SER CB 1 1
11 13329 1 1 69 SER H H 6.042 -3.883 4.391 1.00 . A A . 87 SER H 1 1
11 13330 1 1 69 SER HA H 4.440 -4.617 2.027 1.00 . A A . 87 SER HA 1 1
11 13331 1 1 69 SER HB2 H 7.143 -3.239 2.053 1.00 . A A . 87 SER HB2 1 1
11 13332 1 1 69 SER HB3 H 6.218 -3.688 0.617 1.00 . A A . 87 SER HB3 1 1
11 13333 1 1 69 SER HG H 4.984 -2.088 2.551 1.00 . A A . 87 SER HG 1 1
11 13334 1 1 69 SER N N 5.248 -4.019 3.828 1.00 . A A . 87 SER N 1 1
11 13335 1 1 69 SER O O 7.109 -5.960 3.241 1.00 . A A . 87 SER O 1 1
11 13336 1 1 69 SER OG O 5.450 -2.143 1.712 1.00 . A A . 87 SER OG 1 1
11 13337 1 1 70 THR C C 6.716 -8.531 0.155 1.00 . A A . 88 THR C 1 1
11 13338 1 1 70 THR CA C 6.383 -8.022 1.557 1.00 . A A . 88 THR CA 1 1
11 13339 1 1 70 THR CB C 5.386 -8.995 2.213 1.00 . A A . 88 THR CB 1 1
11 13340 1 1 70 THR CG2 C 5.126 -8.619 3.663 1.00 . A A . 88 THR CG2 1 1
11 13341 1 1 70 THR H H 5.209 -6.422 0.817 1.00 . A A . 88 THR H 1 1
11 13342 1 1 70 THR HA H 7.282 -8.014 2.153 1.00 . A A . 88 THR HA 1 1
11 13343 1 1 70 THR HB H 5.817 -9.988 2.190 1.00 . A A . 88 THR HB 1 1
11 13344 1 1 70 THR HG1 H 4.019 -9.892 1.108 1.00 . A A . 88 THR HG1 1 1
11 13345 1 1 70 THR HG21 H 4.857 -7.575 3.717 1.00 . A A . 88 THR HG21 1 1
11 13346 1 1 70 THR HG22 H 6.019 -8.791 4.244 1.00 . A A . 88 THR HG22 1 1
11 13347 1 1 70 THR HG23 H 4.319 -9.220 4.052 1.00 . A A . 88 THR HG23 1 1
11 13348 1 1 70 THR N N 5.842 -6.670 1.526 1.00 . A A . 88 THR N 1 1
11 13349 1 1 70 THR O O 6.969 -7.743 -0.757 1.00 . A A . 88 THR O 1 1
11 13350 1 1 70 THR OG1 O 4.152 -9.009 1.484 1.00 . A A . 88 THR OG1 1 1
11 13351 1 1 71 ASP C C 8.328 -10.288 -1.845 1.00 . A A . 89 ASP C 1 1
11 13352 1 1 71 ASP CA C 6.946 -10.557 -1.257 1.00 . A A . 89 ASP CA 1 1
11 13353 1 1 71 ASP CB C 5.854 -10.205 -2.271 1.00 . A A . 89 ASP CB 1 1
11 13354 1 1 71 ASP CG C 6.035 -10.928 -3.595 1.00 . A A . 89 ASP CG 1 1
11 13355 1 1 71 ASP H H 6.579 -10.410 0.820 1.00 . A A . 89 ASP H 1 1
11 13356 1 1 71 ASP HA H 6.879 -11.614 -1.049 1.00 . A A . 89 ASP HA 1 1
11 13357 1 1 71 ASP HB2 H 4.892 -10.477 -1.863 1.00 . A A . 89 ASP HB2 1 1
11 13358 1 1 71 ASP HB3 H 5.873 -9.141 -2.457 1.00 . A A . 89 ASP HB3 1 1
11 13359 1 1 71 ASP N N 6.732 -9.862 0.021 1.00 . A A . 89 ASP N 1 1
11 13360 1 1 71 ASP O O 9.215 -11.128 -1.739 1.00 . A A . 89 ASP O 1 1
11 13361 1 1 71 ASP OD1 O 5.568 -12.079 -3.716 1.00 . A A . 89 ASP OD1 1 1
11 13362 1 1 71 ASP OD2 O 6.643 -10.346 -4.513 1.00 . A A . 89 ASP OD2 1 1
11 13363 1 1 72 VAL C C 10.931 -8.685 -2.147 1.00 . A A . 90 VAL C 1 1
11 13364 1 1 72 VAL CA C 9.762 -8.810 -3.121 1.00 . A A . 90 VAL CA 1 1
11 13365 1 1 72 VAL CB C 9.642 -7.534 -3.983 1.00 . A A . 90 VAL CB 1 1
11 13366 1 1 72 VAL CG1 C 8.955 -7.847 -5.300 1.00 . A A . 90 VAL CG1 1 1
11 13367 1 1 72 VAL CG2 C 8.874 -6.447 -3.251 1.00 . A A . 90 VAL CG2 1 1
11 13368 1 1 72 VAL H H 7.807 -8.440 -2.409 1.00 . A A . 90 VAL H 1 1
11 13369 1 1 72 VAL HA H 9.962 -9.634 -3.785 1.00 . A A . 90 VAL HA 1 1
11 13370 1 1 72 VAL HB H 10.637 -7.167 -4.194 1.00 . A A . 90 VAL HB 1 1
11 13371 1 1 72 VAL HG11 H 8.851 -6.940 -5.875 1.00 . A A . 90 VAL HG11 1 1
11 13372 1 1 72 VAL HG12 H 7.976 -8.265 -5.107 1.00 . A A . 90 VAL HG12 1 1
11 13373 1 1 72 VAL HG13 H 9.546 -8.560 -5.855 1.00 . A A . 90 VAL HG13 1 1
11 13374 1 1 72 VAL HG21 H 8.024 -6.883 -2.747 1.00 . A A . 90 VAL HG21 1 1
11 13375 1 1 72 VAL HG22 H 8.525 -5.717 -3.967 1.00 . A A . 90 VAL HG22 1 1
11 13376 1 1 72 VAL HG23 H 9.520 -5.968 -2.529 1.00 . A A . 90 VAL HG23 1 1
11 13377 1 1 72 VAL N N 8.518 -9.116 -2.437 1.00 . A A . 90 VAL N 1 1
11 13378 1 1 72 VAL O O 12.004 -9.237 -2.383 1.00 . A A . 90 VAL O 1 1
11 13379 1 1 73 LEU C C 11.681 -8.868 1.025 1.00 . A A . 91 LEU C 1 1
11 13380 1 1 73 LEU CA C 11.769 -7.792 -0.057 1.00 . A A . 91 LEU CA 1 1
11 13381 1 1 73 LEU CB C 11.721 -6.379 0.548 1.00 . A A . 91 LEU CB 1 1
11 13382 1 1 73 LEU CD1 C 10.401 -6.277 2.691 1.00 . A A . 91 LEU CD1 1 1
11 13383 1 1 73 LEU CD2 C 10.149 -4.480 0.980 1.00 . A A . 91 LEU CD2 1 1
11 13384 1 1 73 LEU CG C 10.400 -5.960 1.202 1.00 . A A . 91 LEU CG 1 1
11 13385 1 1 73 LEU H H 9.864 -7.514 -0.937 1.00 . A A . 91 LEU H 1 1
11 13386 1 1 73 LEU HA H 12.716 -7.912 -0.565 1.00 . A A . 91 LEU HA 1 1
11 13387 1 1 73 LEU HB2 H 12.499 -6.311 1.294 1.00 . A A . 91 LEU HB2 1 1
11 13388 1 1 73 LEU HB3 H 11.944 -5.672 -0.237 1.00 . A A . 91 LEU HB3 1 1
11 13389 1 1 73 LEU HD11 H 11.211 -5.746 3.170 1.00 . A A . 91 LEU HD11 1 1
11 13390 1 1 73 LEU HD12 H 10.534 -7.339 2.834 1.00 . A A . 91 LEU HD12 1 1
11 13391 1 1 73 LEU HD13 H 9.462 -5.968 3.126 1.00 . A A . 91 LEU HD13 1 1
11 13392 1 1 73 LEU HD21 H 9.222 -4.196 1.455 1.00 . A A . 91 LEU HD21 1 1
11 13393 1 1 73 LEU HD22 H 10.087 -4.280 -0.080 1.00 . A A . 91 LEU HD22 1 1
11 13394 1 1 73 LEU HD23 H 10.961 -3.910 1.408 1.00 . A A . 91 LEU HD23 1 1
11 13395 1 1 73 LEU HG H 9.588 -6.509 0.746 1.00 . A A . 91 LEU HG 1 1
11 13396 1 1 73 LEU N N 10.727 -7.954 -1.062 1.00 . A A . 91 LEU N 1 1
11 13397 1 1 73 LEU O O 12.696 -9.413 1.452 1.00 . A A . 91 LEU O 1 1
11 13398 1 1 74 SER C C 10.430 -11.553 2.102 1.00 . A A . 92 SER C 1 1
11 13399 1 1 74 SER CA C 10.258 -10.108 2.562 1.00 . A A . 92 SER CA 1 1
11 13400 1 1 74 SER CB C 8.859 -9.898 3.152 1.00 . A A . 92 SER CB 1 1
11 13401 1 1 74 SER H H 9.686 -8.780 1.024 1.00 . A A . 92 SER H 1 1
11 13402 1 1 74 SER HA H 10.996 -9.890 3.319 1.00 . A A . 92 SER HA 1 1
11 13403 1 1 74 SER HB2 H 8.688 -8.841 3.292 1.00 . A A . 92 SER HB2 1 1
11 13404 1 1 74 SER HB3 H 8.123 -10.290 2.465 1.00 . A A . 92 SER HB3 1 1
11 13405 1 1 74 SER HG H 8.734 -11.517 4.274 1.00 . A A . 92 SER HG 1 1
11 13406 1 1 74 SER N N 10.463 -9.182 1.455 1.00 . A A . 92 SER N 1 1
11 13407 1 1 74 SER O O 11.072 -12.347 2.787 1.00 . A A . 92 SER O 1 1
11 13408 1 1 74 SER OG O 8.705 -10.549 4.401 1.00 . A A . 92 SER OG 1 1
11 13409 1 1 75 SER C C 9.221 -14.205 1.332 1.00 . A A . 93 SER C 1 1
11 13410 1 1 75 SER CA C 9.922 -13.225 0.388 1.00 . A A . 93 SER CA 1 1
11 13411 1 1 75 SER CB C 11.379 -13.648 0.140 1.00 . A A . 93 SER CB 1 1
11 13412 1 1 75 SER H H 9.434 -11.172 0.412 1.00 . A A . 93 SER H 1 1
11 13413 1 1 75 SER HA H 9.394 -13.217 -0.554 1.00 . A A . 93 SER HA 1 1
11 13414 1 1 75 SER HB2 H 11.865 -12.907 -0.477 1.00 . A A . 93 SER HB2 1 1
11 13415 1 1 75 SER HB3 H 11.893 -13.716 1.088 1.00 . A A . 93 SER HB3 1 1
11 13416 1 1 75 SER HG H 12.242 -14.926 -1.081 1.00 . A A . 93 SER HG 1 1
11 13417 1 1 75 SER N N 9.875 -11.871 0.932 1.00 . A A . 93 SER N 1 1
11 13418 1 1 75 SER O O 9.846 -14.789 2.220 1.00 . A A . 93 SER O 1 1
11 13419 1 1 75 SER OG O 11.456 -14.906 -0.514 1.00 . A A . 93 SER OG 1 1
11 13420 1 1 76 GLY C C 5.786 -14.749 2.356 1.00 . A A . 94 GLY C 1 1
11 13421 1 1 76 GLY CA C 7.162 -15.274 1.995 1.00 . A A . 94 GLY CA 1 1
11 13422 1 1 76 GLY H H 7.465 -13.884 0.425 1.00 . A A . 94 GLY H 1 1
11 13423 1 1 76 GLY HA2 H 7.048 -16.215 1.479 1.00 . A A . 94 GLY HA2 1 1
11 13424 1 1 76 GLY HA3 H 7.719 -15.441 2.904 1.00 . A A . 94 GLY HA3 1 1
11 13425 1 1 76 GLY N N 7.915 -14.367 1.147 1.00 . A A . 94 GLY N 1 1
11 13426 1 1 76 GLY O O 5.433 -14.676 3.531 1.00 . A A . 94 GLY O 1 1
11 13427 1 1 77 THR C C 2.775 -14.305 0.342 1.00 . A A . 95 THR C 1 1
11 13428 1 1 77 THR CA C 3.641 -13.916 1.535 1.00 . A A . 95 THR CA 1 1
11 13429 1 1 77 THR CB C 3.579 -12.386 1.715 1.00 . A A . 95 THR CB 1 1
11 13430 1 1 77 THR CG2 C 3.951 -11.986 3.131 1.00 . A A . 95 THR CG2 1 1
11 13431 1 1 77 THR H H 5.360 -14.460 0.423 1.00 . A A . 95 THR H 1 1
11 13432 1 1 77 THR HA H 3.249 -14.378 2.428 1.00 . A A . 95 THR HA 1 1
11 13433 1 1 77 THR HB H 2.567 -12.061 1.523 1.00 . A A . 95 THR HB 1 1
11 13434 1 1 77 THR HG1 H 4.714 -12.378 0.096 1.00 . A A . 95 THR HG1 1 1
11 13435 1 1 77 THR HG21 H 4.986 -12.233 3.308 1.00 . A A . 95 THR HG21 1 1
11 13436 1 1 77 THR HG22 H 3.328 -12.520 3.832 1.00 . A A . 95 THR HG22 1 1
11 13437 1 1 77 THR HG23 H 3.807 -10.923 3.257 1.00 . A A . 95 THR HG23 1 1
11 13438 1 1 77 THR N N 5.009 -14.387 1.342 1.00 . A A . 95 THR N 1 1
11 13439 1 1 77 THR O O 3.271 -14.906 -0.607 1.00 . A A . 95 THR O 1 1
11 13440 1 1 77 THR OG1 O 4.456 -11.744 0.778 1.00 . A A . 95 THR OG1 1 1
11 13441 1 1 78 VAL C C 1.011 -13.189 -1.872 1.00 . A A . 96 VAL C 1 1
11 13442 1 1 78 VAL CA C 0.631 -14.176 -0.771 1.00 . A A . 96 VAL CA 1 1
11 13443 1 1 78 VAL CB C -0.860 -13.998 -0.420 1.00 . A A . 96 VAL CB 1 1
11 13444 1 1 78 VAL CG1 C -1.739 -14.367 -1.607 1.00 . A A . 96 VAL CG1 1 1
11 13445 1 1 78 VAL CG2 C -1.229 -14.828 0.799 1.00 . A A . 96 VAL CG2 1 1
11 13446 1 1 78 VAL H H 1.119 -13.585 1.203 1.00 . A A . 96 VAL H 1 1
11 13447 1 1 78 VAL HA H 0.784 -15.183 -1.129 1.00 . A A . 96 VAL HA 1 1
11 13448 1 1 78 VAL HB H -1.032 -12.958 -0.186 1.00 . A A . 96 VAL HB 1 1
11 13449 1 1 78 VAL HG11 H -1.557 -15.396 -1.883 1.00 . A A . 96 VAL HG11 1 1
11 13450 1 1 78 VAL HG12 H -1.504 -13.724 -2.442 1.00 . A A . 96 VAL HG12 1 1
11 13451 1 1 78 VAL HG13 H -2.777 -14.244 -1.339 1.00 . A A . 96 VAL HG13 1 1
11 13452 1 1 78 VAL HG21 H -0.608 -14.535 1.634 1.00 . A A . 96 VAL HG21 1 1
11 13453 1 1 78 VAL HG22 H -1.073 -15.873 0.583 1.00 . A A . 96 VAL HG22 1 1
11 13454 1 1 78 VAL HG23 H -2.268 -14.663 1.048 1.00 . A A . 96 VAL HG23 1 1
11 13455 1 1 78 VAL N N 1.493 -13.967 0.384 1.00 . A A . 96 VAL N 1 1
11 13456 1 1 78 VAL O O 1.626 -13.563 -2.873 1.00 . A A . 96 VAL O 1 1
11 13457 1 1 79 GLY C C 0.019 -10.746 -3.728 1.00 . A A . 97 GLY C 1 1
11 13458 1 1 79 GLY CA C 1.029 -10.894 -2.610 1.00 . A A . 97 GLY CA 1 1
11 13459 1 1 79 GLY H H 0.111 -11.702 -0.888 1.00 . A A . 97 GLY H 1 1
11 13460 1 1 79 GLY HA2 H 1.106 -9.953 -2.084 1.00 . A A . 97 GLY HA2 1 1
11 13461 1 1 79 GLY HA3 H 1.989 -11.136 -3.039 1.00 . A A . 97 GLY HA3 1 1
11 13462 1 1 79 GLY N N 0.657 -11.928 -1.669 1.00 . A A . 97 GLY N 1 1
11 13463 1 1 79 GLY O O -0.969 -11.483 -3.787 1.00 . A A . 97 GLY O 1 1
11 13464 1 1 80 SER C C 0.210 -9.015 -6.902 1.00 . A A . 98 SER C 1 1
11 13465 1 1 80 SER CA C -0.617 -9.533 -5.731 1.00 . A A . 98 SER CA 1 1
11 13466 1 1 80 SER CB C -1.709 -8.527 -5.349 1.00 . A A . 98 SER CB 1 1
11 13467 1 1 80 SER H H 1.054 -9.228 -4.490 1.00 . A A . 98 SER H 1 1
11 13468 1 1 80 SER HA H -1.076 -10.469 -6.012 1.00 . A A . 98 SER HA 1 1
11 13469 1 1 80 SER HB2 H -1.263 -7.553 -5.195 1.00 . A A . 98 SER HB2 1 1
11 13470 1 1 80 SER HB3 H -2.434 -8.468 -6.148 1.00 . A A . 98 SER HB3 1 1
11 13471 1 1 80 SER HG H -2.271 -9.878 -4.039 1.00 . A A . 98 SER HG 1 1
11 13472 1 1 80 SER N N 0.259 -9.785 -4.600 1.00 . A A . 98 SER N 1 1
11 13473 1 1 80 SER O O 0.186 -9.643 -7.980 1.00 . A A . 98 SER O 1 1
11 13474 1 1 80 SER OXT O 0.930 -8.010 -6.719 1.00 . A A . 98 SER OXT 1 1
11 13475 1 1 80 SER OG O -2.373 -8.923 -4.154 1.00 . A A . 98 SER OG 1 1
12 13476 1 1 1 SER C C 18.217 0.738 -2.505 1.00 . A A . 19 SER C 1 1
12 13477 1 1 1 SER CA C 19.672 0.282 -2.407 1.00 . A A . 19 SER CA 1 1
12 13478 1 1 1 SER CB C 20.621 1.439 -2.741 1.00 . A A . 19 SER CB 1 1
12 13479 1 1 1 SER H1 H 19.298 -1.650 -3.075 1.00 . A A . 19 SER H1 1 1
12 13480 1 1 1 SER H2 H 20.904 -1.145 -3.286 1.00 . A A . 19 SER H2 1 1
12 13481 1 1 1 SER H3 H 19.689 -0.553 -4.309 1.00 . A A . 19 SER H3 1 1
12 13482 1 1 1 SER HA H 19.866 -0.060 -1.400 1.00 . A A . 19 SER HA 1 1
12 13483 1 1 1 SER HB2 H 21.632 1.067 -2.794 1.00 . A A . 19 SER HB2 1 1
12 13484 1 1 1 SER HB3 H 20.344 1.863 -3.695 1.00 . A A . 19 SER HB3 1 1
12 13485 1 1 1 SER HG H 21.405 2.939 -1.748 1.00 . A A . 19 SER HG 1 1
12 13486 1 1 1 SER N N 19.906 -0.843 -3.332 1.00 . A A . 19 SER N 1 1
12 13487 1 1 1 SER O O 17.453 0.624 -1.546 1.00 . A A . 19 SER O 1 1
12 13488 1 1 1 SER OG O 20.566 2.456 -1.758 1.00 . A A . 19 SER OG 1 1
12 13489 1 1 2 PHE C C 15.636 0.369 -4.192 1.00 . A A . 20 PHE C 1 1
12 13490 1 1 2 PHE CA C 16.455 1.619 -3.928 1.00 . A A . 20 PHE CA 1 1
12 13491 1 1 2 PHE CB C 16.345 2.570 -5.121 1.00 . A A . 20 PHE CB 1 1
12 13492 1 1 2 PHE CD1 C 18.441 3.954 -5.189 1.00 . A A . 20 PHE CD1 1 1
12 13493 1 1 2 PHE CD2 C 16.406 5.006 -4.531 1.00 . A A . 20 PHE CD2 1 1
12 13494 1 1 2 PHE CE1 C 19.114 5.149 -5.026 1.00 . A A . 20 PHE CE1 1 1
12 13495 1 1 2 PHE CE2 C 17.075 6.203 -4.366 1.00 . A A . 20 PHE CE2 1 1
12 13496 1 1 2 PHE CG C 17.080 3.869 -4.944 1.00 . A A . 20 PHE CG 1 1
12 13497 1 1 2 PHE CZ C 18.430 6.274 -4.612 1.00 . A A . 20 PHE CZ 1 1
12 13498 1 1 2 PHE H H 18.505 1.383 -4.370 1.00 . A A . 20 PHE H 1 1
12 13499 1 1 2 PHE HA H 16.067 2.109 -3.046 1.00 . A A . 20 PHE HA 1 1
12 13500 1 1 2 PHE HB2 H 16.740 2.079 -5.991 1.00 . A A . 20 PHE HB2 1 1
12 13501 1 1 2 PHE HB3 H 15.302 2.799 -5.290 1.00 . A A . 20 PHE HB3 1 1
12 13502 1 1 2 PHE HD1 H 18.978 3.073 -5.511 1.00 . A A . 20 PHE HD1 1 1
12 13503 1 1 2 PHE HD2 H 15.345 4.952 -4.337 1.00 . A A . 20 PHE HD2 1 1
12 13504 1 1 2 PHE HE1 H 20.175 5.202 -5.221 1.00 . A A . 20 PHE HE1 1 1
12 13505 1 1 2 PHE HE2 H 16.536 7.083 -4.044 1.00 . A A . 20 PHE HE2 1 1
12 13506 1 1 2 PHE HZ H 18.954 7.210 -4.483 1.00 . A A . 20 PHE HZ 1 1
12 13507 1 1 2 PHE N N 17.839 1.251 -3.668 1.00 . A A . 20 PHE N 1 1
12 13508 1 1 2 PHE O O 16.044 -0.509 -4.958 1.00 . A A . 20 PHE O 1 1
12 13509 1 1 3 VAL C C 12.196 -0.555 -3.853 1.00 . A A . 21 VAL C 1 1
12 13510 1 1 3 VAL CA C 13.664 -0.894 -3.608 1.00 . A A . 21 VAL CA 1 1
12 13511 1 1 3 VAL CB C 13.831 -1.702 -2.297 1.00 . A A . 21 VAL CB 1 1
12 13512 1 1 3 VAL CG1 C 13.710 -0.783 -1.100 1.00 . A A . 21 VAL CG1 1 1
12 13513 1 1 3 VAL CG2 C 12.820 -2.836 -2.200 1.00 . A A . 21 VAL CG2 1 1
12 13514 1 1 3 VAL H H 14.169 1.082 -3.064 1.00 . A A . 21 VAL H 1 1
12 13515 1 1 3 VAL HA H 14.018 -1.505 -4.419 1.00 . A A . 21 VAL HA 1 1
12 13516 1 1 3 VAL HB H 14.824 -2.133 -2.288 1.00 . A A . 21 VAL HB 1 1
12 13517 1 1 3 VAL HG11 H 12.705 -0.393 -1.046 1.00 . A A . 21 VAL HG11 1 1
12 13518 1 1 3 VAL HG12 H 14.406 0.035 -1.220 1.00 . A A . 21 VAL HG12 1 1
12 13519 1 1 3 VAL HG13 H 13.939 -1.326 -0.196 1.00 . A A . 21 VAL HG13 1 1
12 13520 1 1 3 VAL HG21 H 12.864 -3.436 -3.099 1.00 . A A . 21 VAL HG21 1 1
12 13521 1 1 3 VAL HG22 H 11.830 -2.424 -2.086 1.00 . A A . 21 VAL HG22 1 1
12 13522 1 1 3 VAL HG23 H 13.054 -3.452 -1.344 1.00 . A A . 21 VAL HG23 1 1
12 13523 1 1 3 VAL N N 14.483 0.301 -3.569 1.00 . A A . 21 VAL N 1 1
12 13524 1 1 3 VAL O O 11.661 0.409 -3.297 1.00 . A A . 21 VAL O 1 1
12 13525 1 1 4 GLN C C 9.411 -2.312 -4.221 1.00 . A A . 22 GLN C 1 1
12 13526 1 1 4 GLN CA C 10.138 -1.198 -4.966 1.00 . A A . 22 GLN CA 1 1
12 13527 1 1 4 GLN CB C 9.843 -1.214 -6.479 1.00 . A A . 22 GLN CB 1 1
12 13528 1 1 4 GLN CD C 9.431 -3.608 -7.242 1.00 . A A . 22 GLN CD 1 1
12 13529 1 1 4 GLN CG C 10.385 -2.426 -7.227 1.00 . A A . 22 GLN CG 1 1
12 13530 1 1 4 GLN H H 12.069 -2.029 -5.198 1.00 . A A . 22 GLN H 1 1
12 13531 1 1 4 GLN HA H 9.822 -0.251 -4.556 1.00 . A A . 22 GLN HA 1 1
12 13532 1 1 4 GLN HB2 H 8.772 -1.188 -6.622 1.00 . A A . 22 GLN HB2 1 1
12 13533 1 1 4 GLN HB3 H 10.277 -0.324 -6.922 1.00 . A A . 22 GLN HB3 1 1
12 13534 1 1 4 GLN HE21 H 7.858 -2.392 -7.275 1.00 . A A . 22 GLN HE21 1 1
12 13535 1 1 4 GLN HE22 H 7.506 -4.083 -7.293 1.00 . A A . 22 GLN HE22 1 1
12 13536 1 1 4 GLN HG2 H 10.585 -2.138 -8.249 1.00 . A A . 22 GLN HG2 1 1
12 13537 1 1 4 GLN HG3 H 11.308 -2.734 -6.757 1.00 . A A . 22 GLN HG3 1 1
12 13538 1 1 4 GLN N N 11.562 -1.330 -4.721 1.00 . A A . 22 GLN N 1 1
12 13539 1 1 4 GLN NE2 N 8.135 -3.334 -7.267 1.00 . A A . 22 GLN NE2 1 1
12 13540 1 1 4 GLN O O 9.908 -3.435 -4.142 1.00 . A A . 22 GLN O 1 1
12 13541 1 1 4 GLN OE1 O 9.855 -4.761 -7.255 1.00 . A A . 22 GLN OE1 1 1
12 13542 1 1 5 CYS C C 6.080 -2.899 -2.904 1.00 . A A . 23 CYS C 1 1
12 13543 1 1 5 CYS CA C 7.597 -2.946 -2.765 1.00 . A A . 23 CYS CA 1 1
12 13544 1 1 5 CYS CB C 8.004 -2.643 -1.322 1.00 . A A . 23 CYS CB 1 1
12 13545 1 1 5 CYS H H 7.842 -1.132 -3.834 1.00 . A A . 23 CYS H 1 1
12 13546 1 1 5 CYS HA H 7.938 -3.938 -3.021 1.00 . A A . 23 CYS HA 1 1
12 13547 1 1 5 CYS HB2 H 7.379 -3.214 -0.651 1.00 . A A . 23 CYS HB2 1 1
12 13548 1 1 5 CYS HB3 H 9.035 -2.930 -1.179 1.00 . A A . 23 CYS HB3 1 1
12 13549 1 1 5 CYS HG H 9.072 -0.411 -0.728 1.00 . A A . 23 CYS HG 1 1
12 13550 1 1 5 CYS N N 8.257 -2.006 -3.655 1.00 . A A . 23 CYS N 1 1
12 13551 1 1 5 CYS O O 5.496 -1.861 -3.216 1.00 . A A . 23 CYS O 1 1
12 13552 1 1 5 CYS SG S 7.849 -0.902 -0.864 1.00 . A A . 23 CYS SG 1 1
12 13553 1 1 6 ASN C C 3.435 -3.518 -1.412 1.00 . A A . 24 ASN C 1 1
12 13554 1 1 6 ASN CA C 3.993 -4.125 -2.682 1.00 . A A . 24 ASN CA 1 1
12 13555 1 1 6 ASN CB C 3.509 -5.576 -2.828 1.00 . A A . 24 ASN CB 1 1
12 13556 1 1 6 ASN CG C 4.397 -6.569 -2.106 1.00 . A A . 24 ASN CG 1 1
12 13557 1 1 6 ASN H H 5.970 -4.852 -2.500 1.00 . A A . 24 ASN H 1 1
12 13558 1 1 6 ASN HA H 3.634 -3.550 -3.524 1.00 . A A . 24 ASN HA 1 1
12 13559 1 1 6 ASN HB2 H 2.515 -5.652 -2.415 1.00 . A A . 24 ASN HB2 1 1
12 13560 1 1 6 ASN HB3 H 3.476 -5.839 -3.875 1.00 . A A . 24 ASN HB3 1 1
12 13561 1 1 6 ASN HD21 H 5.530 -6.749 -3.725 1.00 . A A . 24 ASN HD21 1 1
12 13562 1 1 6 ASN HD22 H 6.016 -7.697 -2.365 1.00 . A A . 24 ASN HD22 1 1
12 13563 1 1 6 ASN N N 5.447 -4.043 -2.681 1.00 . A A . 24 ASN N 1 1
12 13564 1 1 6 ASN ND2 N 5.416 -7.051 -2.801 1.00 . A A . 24 ASN ND2 1 1
12 13565 1 1 6 ASN O O 3.537 -4.099 -0.331 1.00 . A A . 24 ASN O 1 1
12 13566 1 1 6 ASN OD1 O 4.172 -6.904 -0.939 1.00 . A A . 24 ASN OD1 1 1
12 13567 1 1 7 HIS C C 0.966 -2.358 -0.042 1.00 . A A . 25 HIS C 1 1
12 13568 1 1 7 HIS CA C 2.259 -1.653 -0.416 1.00 . A A . 25 HIS CA 1 1
12 13569 1 1 7 HIS CB C 1.985 -0.186 -0.757 1.00 . A A . 25 HIS CB 1 1
12 13570 1 1 7 HIS CD2 C 3.469 1.949 -0.757 1.00 . A A . 25 HIS CD2 1 1
12 13571 1 1 7 HIS CE1 C 5.250 1.119 -1.717 1.00 . A A . 25 HIS CE1 1 1
12 13572 1 1 7 HIS CG C 3.217 0.643 -1.014 1.00 . A A . 25 HIS CG 1 1
12 13573 1 1 7 HIS H H 2.788 -1.937 -2.443 1.00 . A A . 25 HIS H 1 1
12 13574 1 1 7 HIS HA H 2.949 -1.709 0.413 1.00 . A A . 25 HIS HA 1 1
12 13575 1 1 7 HIS HB2 H 1.372 -0.145 -1.641 1.00 . A A . 25 HIS HB2 1 1
12 13576 1 1 7 HIS HB3 H 1.448 0.268 0.064 1.00 . A A . 25 HIS HB3 1 1
12 13577 1 1 7 HIS HD1 H 4.499 -0.771 -1.920 1.00 . A A . 25 HIS HD1 1 1
12 13578 1 1 7 HIS HD2 H 2.793 2.649 -0.285 1.00 . A A . 25 HIS HD2 1 1
12 13579 1 1 7 HIS HE1 H 6.237 1.021 -2.142 1.00 . A A . 25 HIS HE1 1 1
12 13580 1 1 7 HIS HE2 H 5.092 3.121 -1.370 1.00 . A A . 25 HIS HE2 1 1
12 13581 1 1 7 HIS N N 2.851 -2.341 -1.548 1.00 . A A . 25 HIS N 1 1
12 13582 1 1 7 HIS ND1 N 4.357 0.154 -1.616 1.00 . A A . 25 HIS ND1 1 1
12 13583 1 1 7 HIS NE2 N 4.740 2.222 -1.206 1.00 . A A . 25 HIS NE2 1 1
12 13584 1 1 7 HIS O O 0.071 -2.511 -0.876 1.00 . A A . 25 HIS O 1 1
12 13585 1 1 8 HIS C C -1.329 -2.727 2.241 1.00 . A A . 26 HIS C 1 1
12 13586 1 1 8 HIS CA C -0.260 -3.606 1.628 1.00 . A A . 26 HIS CA 1 1
12 13587 1 1 8 HIS CB C 0.164 -4.666 2.651 1.00 . A A . 26 HIS CB 1 1
12 13588 1 1 8 HIS CD2 C 1.399 -6.080 0.863 1.00 . A A . 26 HIS CD2 1 1
12 13589 1 1 8 HIS CE1 C 1.294 -8.028 1.857 1.00 . A A . 26 HIS CE1 1 1
12 13590 1 1 8 HIS CG C 0.761 -5.898 2.041 1.00 . A A . 26 HIS CG 1 1
12 13591 1 1 8 HIS H H 1.599 -2.612 1.829 1.00 . A A . 26 HIS H 1 1
12 13592 1 1 8 HIS HA H -0.670 -4.103 0.763 1.00 . A A . 26 HIS HA 1 1
12 13593 1 1 8 HIS HB2 H 0.898 -4.237 3.318 1.00 . A A . 26 HIS HB2 1 1
12 13594 1 1 8 HIS HB3 H -0.702 -4.964 3.223 1.00 . A A . 26 HIS HB3 1 1
12 13595 1 1 8 HIS HD1 H 0.329 -7.344 3.530 1.00 . A A . 26 HIS HD1 1 1
12 13596 1 1 8 HIS HD2 H 1.617 -5.317 0.127 1.00 . A A . 26 HIS HD2 1 1
12 13597 1 1 8 HIS HE1 H 1.405 -9.081 2.068 1.00 . A A . 26 HIS HE1 1 1
12 13598 1 1 8 HIS HE2 H 2.241 -7.823 0.053 1.00 . A A . 26 HIS HE2 1 1
12 13599 1 1 8 HIS N N 0.883 -2.820 1.190 1.00 . A A . 26 HIS N 1 1
12 13600 1 1 8 HIS ND1 N 0.715 -7.141 2.643 1.00 . A A . 26 HIS ND1 1 1
12 13601 1 1 8 HIS NE2 N 1.714 -7.410 0.771 1.00 . A A . 26 HIS NE2 1 1
12 13602 1 1 8 HIS O O -1.039 -1.894 3.086 1.00 . A A . 26 HIS O 1 1
12 13603 1 1 9 LEU C C -4.342 -3.362 3.340 1.00 . A A . 27 LEU C 1 1
12 13604 1 1 9 LEU CA C -3.694 -2.298 2.462 1.00 . A A . 27 LEU CA 1 1
12 13605 1 1 9 LEU CB C -4.698 -1.747 1.434 1.00 . A A . 27 LEU CB 1 1
12 13606 1 1 9 LEU CD1 C -6.555 -1.142 3.036 1.00 . A A . 27 LEU CD1 1 1
12 13607 1 1 9 LEU CD2 C -4.843 0.558 2.422 1.00 . A A . 27 LEU CD2 1 1
12 13608 1 1 9 LEU CG C -5.640 -0.640 1.933 1.00 . A A . 27 LEU CG 1 1
12 13609 1 1 9 LEU H H -2.711 -3.470 1.010 1.00 . A A . 27 LEU H 1 1
12 13610 1 1 9 LEU HA H -3.328 -1.490 3.087 1.00 . A A . 27 LEU HA 1 1
12 13611 1 1 9 LEU HB2 H -4.137 -1.355 0.593 1.00 . A A . 27 LEU HB2 1 1
12 13612 1 1 9 LEU HB3 H -5.306 -2.572 1.086 1.00 . A A . 27 LEU HB3 1 1
12 13613 1 1 9 LEU HD11 H -7.237 -0.357 3.325 1.00 . A A . 27 LEU HD11 1 1
12 13614 1 1 9 LEU HD12 H -5.953 -1.431 3.889 1.00 . A A . 27 LEU HD12 1 1
12 13615 1 1 9 LEU HD13 H -7.114 -1.996 2.682 1.00 . A A . 27 LEU HD13 1 1
12 13616 1 1 9 LEU HD21 H -4.268 0.968 1.604 1.00 . A A . 27 LEU HD21 1 1
12 13617 1 1 9 LEU HD22 H -4.175 0.248 3.212 1.00 . A A . 27 LEU HD22 1 1
12 13618 1 1 9 LEU HD23 H -5.520 1.310 2.798 1.00 . A A . 27 LEU HD23 1 1
12 13619 1 1 9 LEU HG H -6.262 -0.311 1.112 1.00 . A A . 27 LEU HG 1 1
12 13620 1 1 9 LEU N N -2.559 -2.910 1.800 1.00 . A A . 27 LEU N 1 1
12 13621 1 1 9 LEU O O -4.691 -4.449 2.860 1.00 . A A . 27 LEU O 1 1
12 13622 1 1 10 LEU C C -6.447 -3.666 5.930 1.00 . A A . 28 LEU C 1 1
12 13623 1 1 10 LEU CA C -5.005 -4.013 5.579 1.00 . A A . 28 LEU CA 1 1
12 13624 1 1 10 LEU CB C -4.141 -4.025 6.840 1.00 . A A . 28 LEU CB 1 1
12 13625 1 1 10 LEU CD1 C -4.682 -6.407 7.466 1.00 . A A . 28 LEU CD1 1 1
12 13626 1 1 10 LEU CD2 C -2.605 -5.881 6.151 1.00 . A A . 28 LEU CD2 1 1
12 13627 1 1 10 LEU CG C -3.571 -5.392 7.224 1.00 . A A . 28 LEU CG 1 1
12 13628 1 1 10 LEU H H -4.213 -2.167 4.932 1.00 . A A . 28 LEU H 1 1
12 13629 1 1 10 LEU HA H -4.980 -4.994 5.128 1.00 . A A . 28 LEU HA 1 1
12 13630 1 1 10 LEU HB2 H -3.314 -3.343 6.689 1.00 . A A . 28 LEU HB2 1 1
12 13631 1 1 10 LEU HB3 H -4.738 -3.664 7.665 1.00 . A A . 28 LEU HB3 1 1
12 13632 1 1 10 LEU HD11 H -4.246 -7.372 7.679 1.00 . A A . 28 LEU HD11 1 1
12 13633 1 1 10 LEU HD12 H -5.308 -6.480 6.587 1.00 . A A . 28 LEU HD12 1 1
12 13634 1 1 10 LEU HD13 H -5.280 -6.091 8.307 1.00 . A A . 28 LEU HD13 1 1
12 13635 1 1 10 LEU HD21 H -1.669 -5.349 6.241 1.00 . A A . 28 LEU HD21 1 1
12 13636 1 1 10 LEU HD22 H -3.028 -5.691 5.175 1.00 . A A . 28 LEU HD22 1 1
12 13637 1 1 10 LEU HD23 H -2.434 -6.939 6.272 1.00 . A A . 28 LEU HD23 1 1
12 13638 1 1 10 LEU HG H -3.017 -5.292 8.144 1.00 . A A . 28 LEU HG 1 1
12 13639 1 1 10 LEU N N -4.469 -3.066 4.619 1.00 . A A . 28 LEU N 1 1
12 13640 1 1 10 LEU O O -6.754 -2.543 6.337 1.00 . A A . 28 LEU O 1 1
12 13641 1 1 11 TYR C C -9.095 -5.339 7.252 1.00 . A A . 29 TYR C 1 1
12 13642 1 1 11 TYR CA C -8.733 -4.460 6.070 1.00 . A A . 29 TYR CA 1 1
12 13643 1 1 11 TYR CB C -9.583 -4.819 4.846 1.00 . A A . 29 TYR CB 1 1
12 13644 1 1 11 TYR CD1 C -11.547 -3.281 5.238 1.00 . A A . 29 TYR CD1 1 1
12 13645 1 1 11 TYR CD2 C -11.985 -5.606 4.943 1.00 . A A . 29 TYR CD2 1 1
12 13646 1 1 11 TYR CE1 C -12.900 -3.041 5.382 1.00 . A A . 29 TYR CE1 1 1
12 13647 1 1 11 TYR CE2 C -13.340 -5.373 5.087 1.00 . A A . 29 TYR CE2 1 1
12 13648 1 1 11 TYR CG C -11.067 -4.565 5.016 1.00 . A A . 29 TYR CG 1 1
12 13649 1 1 11 TYR CZ C -13.792 -4.090 5.308 1.00 . A A . 29 TYR CZ 1 1
12 13650 1 1 11 TYR H H -7.014 -5.510 5.453 1.00 . A A . 29 TYR H 1 1
12 13651 1 1 11 TYR HA H -8.897 -3.425 6.333 1.00 . A A . 29 TYR HA 1 1
12 13652 1 1 11 TYR HB2 H -9.246 -4.236 4.003 1.00 . A A . 29 TYR HB2 1 1
12 13653 1 1 11 TYR HB3 H -9.450 -5.869 4.622 1.00 . A A . 29 TYR HB3 1 1
12 13654 1 1 11 TYR HD1 H -10.847 -2.462 5.297 1.00 . A A . 29 TYR HD1 1 1
12 13655 1 1 11 TYR HD2 H -11.629 -6.611 4.772 1.00 . A A . 29 TYR HD2 1 1
12 13656 1 1 11 TYR HE1 H -13.255 -2.034 5.556 1.00 . A A . 29 TYR HE1 1 1
12 13657 1 1 11 TYR HE2 H -14.039 -6.195 5.028 1.00 . A A . 29 TYR HE2 1 1
12 13658 1 1 11 TYR HH H -15.547 -4.577 5.960 1.00 . A A . 29 TYR HH 1 1
12 13659 1 1 11 TYR N N -7.324 -4.637 5.767 1.00 . A A . 29 TYR N 1 1
12 13660 1 1 11 TYR O O -8.460 -6.372 7.471 1.00 . A A . 29 TYR O 1 1
12 13661 1 1 11 TYR OH O -15.142 -3.855 5.447 1.00 . A A . 29 TYR OH 1 1
12 13662 1 1 12 ASN C C -10.862 -7.083 8.831 1.00 . A A . 30 ASN C 1 1
12 13663 1 1 12 ASN CA C -10.541 -5.643 9.196 1.00 . A A . 30 ASN CA 1 1
12 13664 1 1 12 ASN CB C -11.777 -4.973 9.803 1.00 . A A . 30 ASN CB 1 1
12 13665 1 1 12 ASN CG C -11.555 -3.504 10.100 1.00 . A A . 30 ASN CG 1 1
12 13666 1 1 12 ASN H H -10.537 -4.067 7.788 1.00 . A A . 30 ASN H 1 1
12 13667 1 1 12 ASN HA H -9.740 -5.635 9.920 1.00 . A A . 30 ASN HA 1 1
12 13668 1 1 12 ASN HB2 H -12.602 -5.060 9.113 1.00 . A A . 30 ASN HB2 1 1
12 13669 1 1 12 ASN HB3 H -12.032 -5.473 10.725 1.00 . A A . 30 ASN HB3 1 1
12 13670 1 1 12 ASN HD21 H -10.875 -3.939 11.916 1.00 . A A . 30 ASN HD21 1 1
12 13671 1 1 12 ASN HD22 H -10.926 -2.259 11.510 1.00 . A A . 30 ASN HD22 1 1
12 13672 1 1 12 ASN N N -10.091 -4.909 8.019 1.00 . A A . 30 ASN N 1 1
12 13673 1 1 12 ASN ND2 N -11.067 -3.204 11.294 1.00 . A A . 30 ASN ND2 1 1
12 13674 1 1 12 ASN O O -11.917 -7.375 8.258 1.00 . A A . 30 ASN O 1 1
12 13675 1 1 12 ASN OD1 O -11.810 -2.646 9.256 1.00 . A A . 30 ASN OD1 1 1
12 13676 1 1 13 GLY C C -8.875 -9.976 8.192 1.00 . A A . 31 GLY C 1 1
12 13677 1 1 13 GLY CA C -10.111 -9.370 8.824 1.00 . A A . 31 GLY CA 1 1
12 13678 1 1 13 GLY H H -9.109 -7.675 9.578 1.00 . A A . 31 GLY H 1 1
12 13679 1 1 13 GLY HA2 H -10.340 -9.907 9.733 1.00 . A A . 31 GLY HA2 1 1
12 13680 1 1 13 GLY HA3 H -10.941 -9.471 8.140 1.00 . A A . 31 GLY HA3 1 1
12 13681 1 1 13 GLY N N -9.934 -7.975 9.140 1.00 . A A . 31 GLY N 1 1
12 13682 1 1 13 GLY O O -8.372 -10.994 8.664 1.00 . A A . 31 GLY O 1 1
12 13683 1 1 14 ARG C C -6.732 -8.884 5.350 1.00 . A A . 32 ARG C 1 1
12 13684 1 1 14 ARG CA C -7.236 -9.887 6.394 1.00 . A A . 32 ARG CA 1 1
12 13685 1 1 14 ARG CB C -7.660 -11.191 5.700 1.00 . A A . 32 ARG CB 1 1
12 13686 1 1 14 ARG CD C -5.714 -12.610 6.409 1.00 . A A . 32 ARG CD 1 1
12 13687 1 1 14 ARG CG C -6.507 -12.065 5.234 1.00 . A A . 32 ARG CG 1 1
12 13688 1 1 14 ARG CZ C -3.808 -14.125 6.792 1.00 . A A . 32 ARG CZ 1 1
12 13689 1 1 14 ARG H H -8.747 -8.475 6.865 1.00 . A A . 32 ARG H 1 1
12 13690 1 1 14 ARG HA H -6.443 -10.099 7.095 1.00 . A A . 32 ARG HA 1 1
12 13691 1 1 14 ARG HB2 H -8.262 -11.769 6.387 1.00 . A A . 32 ARG HB2 1 1
12 13692 1 1 14 ARG HB3 H -8.262 -10.941 4.839 1.00 . A A . 32 ARG HB3 1 1
12 13693 1 1 14 ARG HD2 H -5.344 -11.781 6.992 1.00 . A A . 32 ARG HD2 1 1
12 13694 1 1 14 ARG HD3 H -6.367 -13.216 7.020 1.00 . A A . 32 ARG HD3 1 1
12 13695 1 1 14 ARG HE H -4.388 -13.441 5.003 1.00 . A A . 32 ARG HE 1 1
12 13696 1 1 14 ARG HG2 H -6.904 -12.893 4.666 1.00 . A A . 32 ARG HG2 1 1
12 13697 1 1 14 ARG HG3 H -5.851 -11.477 4.610 1.00 . A A . 32 ARG HG3 1 1
12 13698 1 1 14 ARG HH11 H -4.850 -13.647 8.459 1.00 . A A . 32 ARG HH11 1 1
12 13699 1 1 14 ARG HH12 H -3.472 -14.671 8.717 1.00 . A A . 32 ARG HH12 1 1
12 13700 1 1 14 ARG HH21 H -2.592 -14.798 5.316 1.00 . A A . 32 ARG HH21 1 1
12 13701 1 1 14 ARG HH22 H -2.197 -15.360 6.917 1.00 . A A . 32 ARG HH22 1 1
12 13702 1 1 14 ARG N N -8.366 -9.338 7.138 1.00 . A A . 32 ARG N 1 1
12 13703 1 1 14 ARG NE N -4.583 -13.424 5.970 1.00 . A A . 32 ARG NE 1 1
12 13704 1 1 14 ARG NH1 N -4.066 -14.151 8.093 1.00 . A A . 32 ARG NH1 1 1
12 13705 1 1 14 ARG NH2 N -2.783 -14.813 6.304 1.00 . A A . 32 ARG NH2 1 1
12 13706 1 1 14 ARG O O -7.350 -7.837 5.134 1.00 . A A . 32 ARG O 1 1
12 13707 1 1 15 HIS C C -6.137 -8.145 2.569 1.00 . A A . 33 HIS C 1 1
12 13708 1 1 15 HIS CA C -5.054 -8.458 3.603 1.00 . A A . 33 HIS CA 1 1
12 13709 1 1 15 HIS CB C -3.923 -9.276 2.961 1.00 . A A . 33 HIS CB 1 1
12 13710 1 1 15 HIS CD2 C -2.730 -7.596 1.386 1.00 . A A . 33 HIS CD2 1 1
12 13711 1 1 15 HIS CE1 C -3.007 -8.681 -0.498 1.00 . A A . 33 HIS CE1 1 1
12 13712 1 1 15 HIS CG C -3.411 -8.730 1.665 1.00 . A A . 33 HIS CG 1 1
12 13713 1 1 15 HIS H H -5.096 -9.988 5.058 1.00 . A A . 33 HIS H 1 1
12 13714 1 1 15 HIS HA H -4.650 -7.532 3.980 1.00 . A A . 33 HIS HA 1 1
12 13715 1 1 15 HIS HB2 H -3.091 -9.318 3.646 1.00 . A A . 33 HIS HB2 1 1
12 13716 1 1 15 HIS HB3 H -4.279 -10.280 2.778 1.00 . A A . 33 HIS HB3 1 1
12 13717 1 1 15 HIS HD1 H -4.021 -10.260 0.335 1.00 . A A . 33 HIS HD1 1 1
12 13718 1 1 15 HIS HD2 H -2.427 -6.840 2.098 1.00 . A A . 33 HIS HD2 1 1
12 13719 1 1 15 HIS HE1 H -2.976 -8.952 -1.543 1.00 . A A . 33 HIS HE1 1 1
12 13720 1 1 15 HIS HE2 H -2.195 -6.804 -0.478 1.00 . A A . 33 HIS HE2 1 1
12 13721 1 1 15 HIS N N -5.599 -9.211 4.731 1.00 . A A . 33 HIS N 1 1
12 13722 1 1 15 HIS ND1 N -3.567 -9.387 0.464 1.00 . A A . 33 HIS ND1 1 1
12 13723 1 1 15 HIS NE2 N -2.489 -7.586 0.034 1.00 . A A . 33 HIS NE2 1 1
12 13724 1 1 15 HIS O O -6.766 -9.051 2.020 1.00 . A A . 33 HIS O 1 1
12 13725 1 1 16 TRP C C -6.839 -6.347 -0.043 1.00 . A A . 34 TRP C 1 1
12 13726 1 1 16 TRP CA C -7.380 -6.429 1.381 1.00 . A A . 34 TRP CA 1 1
12 13727 1 1 16 TRP CB C -7.935 -5.068 1.814 1.00 . A A . 34 TRP CB 1 1
12 13728 1 1 16 TRP CD1 C -10.451 -5.077 1.344 1.00 . A A . 34 TRP CD1 1 1
12 13729 1 1 16 TRP CD2 C -9.271 -3.757 -0.025 1.00 . A A . 34 TRP CD2 1 1
12 13730 1 1 16 TRP CE2 C -10.629 -3.676 -0.384 1.00 . A A . 34 TRP CE2 1 1
12 13731 1 1 16 TRP CE3 C -8.339 -3.012 -0.751 1.00 . A A . 34 TRP CE3 1 1
12 13732 1 1 16 TRP CG C -9.178 -4.660 1.082 1.00 . A A . 34 TRP CG 1 1
12 13733 1 1 16 TRP CH2 C -10.142 -2.161 -2.125 1.00 . A A . 34 TRP CH2 1 1
12 13734 1 1 16 TRP CZ2 C -11.076 -2.877 -1.432 1.00 . A A . 34 TRP CZ2 1 1
12 13735 1 1 16 TRP CZ3 C -8.784 -2.221 -1.791 1.00 . A A . 34 TRP CZ3 1 1
12 13736 1 1 16 TRP H H -5.781 -6.181 2.750 1.00 . A A . 34 TRP H 1 1
12 13737 1 1 16 TRP HA H -8.174 -7.160 1.413 1.00 . A A . 34 TRP HA 1 1
12 13738 1 1 16 TRP HB2 H -8.169 -5.103 2.868 1.00 . A A . 34 TRP HB2 1 1
12 13739 1 1 16 TRP HB3 H -7.184 -4.311 1.645 1.00 . A A . 34 TRP HB3 1 1
12 13740 1 1 16 TRP HD1 H -10.713 -5.769 2.131 1.00 . A A . 34 TRP HD1 1 1
12 13741 1 1 16 TRP HE1 H -12.306 -4.627 0.457 1.00 . A A . 34 TRP HE1 1 1
12 13742 1 1 16 TRP HE3 H -7.287 -3.045 -0.508 1.00 . A A . 34 TRP HE3 1 1
12 13743 1 1 16 TRP HH2 H -10.444 -1.530 -2.947 1.00 . A A . 34 TRP HH2 1 1
12 13744 1 1 16 TRP HZ2 H -12.120 -2.819 -1.704 1.00 . A A . 34 TRP HZ2 1 1
12 13745 1 1 16 TRP HZ3 H -8.078 -1.640 -2.364 1.00 . A A . 34 TRP HZ3 1 1
12 13746 1 1 16 TRP N N -6.339 -6.860 2.305 1.00 . A A . 34 TRP N 1 1
12 13747 1 1 16 TRP NE1 N -11.328 -4.488 0.470 1.00 . A A . 34 TRP NE1 1 1
12 13748 1 1 16 TRP O O -7.363 -6.982 -0.955 1.00 . A A . 34 TRP O 1 1
12 13749 1 1 17 GLY C C -3.749 -4.956 -1.448 1.00 . A A . 35 GLY C 1 1
12 13750 1 1 17 GLY CA C -5.187 -5.412 -1.538 1.00 . A A . 35 GLY CA 1 1
12 13751 1 1 17 GLY H H -5.400 -5.089 0.541 1.00 . A A . 35 GLY H 1 1
12 13752 1 1 17 GLY HA2 H -5.226 -6.357 -2.059 1.00 . A A . 35 GLY HA2 1 1
12 13753 1 1 17 GLY HA3 H -5.755 -4.680 -2.093 1.00 . A A . 35 GLY HA3 1 1
12 13754 1 1 17 GLY N N -5.779 -5.569 -0.225 1.00 . A A . 35 GLY N 1 1
12 13755 1 1 17 GLY O O -3.264 -4.644 -0.357 1.00 . A A . 35 GLY O 1 1
12 13756 1 1 18 THR C C -1.297 -3.991 -3.987 1.00 . A A . 36 THR C 1 1
12 13757 1 1 18 THR CA C -1.676 -4.483 -2.592 1.00 . A A . 36 THR CA 1 1
12 13758 1 1 18 THR CB C -0.693 -5.579 -2.121 1.00 . A A . 36 THR CB 1 1
12 13759 1 1 18 THR CG2 C -0.524 -6.671 -3.165 1.00 . A A . 36 THR CG2 1 1
12 13760 1 1 18 THR H H -3.453 -5.273 -3.403 1.00 . A A . 36 THR H 1 1
12 13761 1 1 18 THR HA H -1.603 -3.653 -1.905 1.00 . A A . 36 THR HA 1 1
12 13762 1 1 18 THR HB H -1.087 -6.026 -1.220 1.00 . A A . 36 THR HB 1 1
12 13763 1 1 18 THR HG1 H 0.465 -4.079 -1.568 1.00 . A A . 36 THR HG1 1 1
12 13764 1 1 18 THR HG21 H -0.098 -6.244 -4.060 1.00 . A A . 36 THR HG21 1 1
12 13765 1 1 18 THR HG22 H -1.487 -7.102 -3.394 1.00 . A A . 36 THR HG22 1 1
12 13766 1 1 18 THR HG23 H 0.133 -7.437 -2.782 1.00 . A A . 36 THR HG23 1 1
12 13767 1 1 18 THR N N -3.045 -4.957 -2.569 1.00 . A A . 36 THR N 1 1
12 13768 1 1 18 THR O O -1.762 -4.527 -4.992 1.00 . A A . 36 THR O 1 1
12 13769 1 1 18 THR OG1 O 0.581 -5.003 -1.828 1.00 . A A . 36 THR OG1 1 1
12 13770 1 1 19 ILE C C 1.575 -2.329 -5.142 1.00 . A A . 37 ILE C 1 1
12 13771 1 1 19 ILE CA C 0.058 -2.432 -5.278 1.00 . A A . 37 ILE CA 1 1
12 13772 1 1 19 ILE CB C -0.496 -1.029 -5.659 1.00 . A A . 37 ILE CB 1 1
12 13773 1 1 19 ILE CD1 C -2.746 -0.937 -4.436 1.00 . A A . 37 ILE CD1 1 1
12 13774 1 1 19 ILE CG1 C -2.027 -1.007 -5.767 1.00 . A A . 37 ILE CG1 1 1
12 13775 1 1 19 ILE CG2 C 0.109 -0.562 -6.974 1.00 . A A . 37 ILE CG2 1 1
12 13776 1 1 19 ILE H H -0.257 -2.486 -3.198 1.00 . A A . 37 ILE H 1 1
12 13777 1 1 19 ILE HA H -0.186 -3.129 -6.064 1.00 . A A . 37 ILE HA 1 1
12 13778 1 1 19 ILE HB H -0.193 -0.333 -4.890 1.00 . A A . 37 ILE HB 1 1
12 13779 1 1 19 ILE HD11 H -2.508 -1.813 -3.850 1.00 . A A . 37 ILE HD11 1 1
12 13780 1 1 19 ILE HD12 H -3.809 -0.894 -4.605 1.00 . A A . 37 ILE HD12 1 1
12 13781 1 1 19 ILE HD13 H -2.428 -0.051 -3.904 1.00 . A A . 37 ILE HD13 1 1
12 13782 1 1 19 ILE HG12 H -2.323 -0.137 -6.338 1.00 . A A . 37 ILE HG12 1 1
12 13783 1 1 19 ILE HG13 H -2.358 -1.901 -6.280 1.00 . A A . 37 ILE HG13 1 1
12 13784 1 1 19 ILE HG21 H -0.154 -1.257 -7.758 1.00 . A A . 37 ILE HG21 1 1
12 13785 1 1 19 ILE HG22 H 1.183 -0.514 -6.880 1.00 . A A . 37 ILE HG22 1 1
12 13786 1 1 19 ILE HG23 H -0.275 0.418 -7.219 1.00 . A A . 37 ILE HG23 1 1
12 13787 1 1 19 ILE N N -0.491 -2.940 -4.031 1.00 . A A . 37 ILE N 1 1
12 13788 1 1 19 ILE O O 2.071 -1.778 -4.153 1.00 . A A . 37 ILE O 1 1
12 13789 1 1 20 ARG C C 4.223 -1.416 -6.603 1.00 . A A . 38 ARG C 1 1
12 13790 1 1 20 ARG CA C 3.771 -2.754 -6.059 1.00 . A A . 38 ARG CA 1 1
12 13791 1 1 20 ARG CB C 4.466 -3.894 -6.801 1.00 . A A . 38 ARG CB 1 1
12 13792 1 1 20 ARG CD C 5.785 -6.000 -6.370 1.00 . A A . 38 ARG CD 1 1
12 13793 1 1 20 ARG CG C 4.602 -5.136 -5.950 1.00 . A A . 38 ARG CG 1 1
12 13794 1 1 20 ARG CZ C 6.127 -7.600 -8.221 1.00 . A A . 38 ARG CZ 1 1
12 13795 1 1 20 ARG H H 1.889 -3.325 -6.858 1.00 . A A . 38 ARG H 1 1
12 13796 1 1 20 ARG HA H 4.058 -2.803 -5.017 1.00 . A A . 38 ARG HA 1 1
12 13797 1 1 20 ARG HB2 H 3.892 -4.144 -7.681 1.00 . A A . 38 ARG HB2 1 1
12 13798 1 1 20 ARG HB3 H 5.453 -3.573 -7.097 1.00 . A A . 38 ARG HB3 1 1
12 13799 1 1 20 ARG HD2 H 6.692 -5.428 -6.237 1.00 . A A . 38 ARG HD2 1 1
12 13800 1 1 20 ARG HD3 H 5.820 -6.874 -5.737 1.00 . A A . 38 ARG HD3 1 1
12 13801 1 1 20 ARG HE H 5.339 -5.768 -8.412 1.00 . A A . 38 ARG HE 1 1
12 13802 1 1 20 ARG HG2 H 4.747 -4.825 -4.923 1.00 . A A . 38 ARG HG2 1 1
12 13803 1 1 20 ARG HG3 H 3.694 -5.716 -6.028 1.00 . A A . 38 ARG HG3 1 1
12 13804 1 1 20 ARG HH11 H 6.589 -8.370 -6.391 1.00 . A A . 38 ARG HH11 1 1
12 13805 1 1 20 ARG HH12 H 6.891 -9.420 -7.746 1.00 . A A . 38 ARG HH12 1 1
12 13806 1 1 20 ARG HH21 H 5.719 -7.159 -10.155 1.00 . A A . 38 ARG HH21 1 1
12 13807 1 1 20 ARG HH22 H 6.404 -8.733 -9.883 1.00 . A A . 38 ARG HH22 1 1
12 13808 1 1 20 ARG N N 2.319 -2.865 -6.104 1.00 . A A . 38 ARG N 1 1
12 13809 1 1 20 ARG NE N 5.703 -6.422 -7.763 1.00 . A A . 38 ARG NE 1 1
12 13810 1 1 20 ARG NH1 N 6.571 -8.534 -7.388 1.00 . A A . 38 ARG NH1 1 1
12 13811 1 1 20 ARG NH2 N 6.078 -7.851 -9.521 1.00 . A A . 38 ARG NH2 1 1
12 13812 1 1 20 ARG O O 3.987 -1.084 -7.764 1.00 . A A . 38 ARG O 1 1
12 13813 1 1 21 LYS C C 6.689 0.906 -5.379 1.00 . A A . 39 LYS C 1 1
12 13814 1 1 21 LYS CA C 5.356 0.672 -6.067 1.00 . A A . 39 LYS CA 1 1
12 13815 1 1 21 LYS CB C 4.356 1.749 -5.638 1.00 . A A . 39 LYS CB 1 1
12 13816 1 1 21 LYS CD C 3.358 2.207 -7.898 1.00 . A A . 39 LYS CD 1 1
12 13817 1 1 21 LYS CE C 2.102 2.131 -8.749 1.00 . A A . 39 LYS CE 1 1
12 13818 1 1 21 LYS CG C 3.085 1.772 -6.471 1.00 . A A . 39 LYS CG 1 1
12 13819 1 1 21 LYS H H 5.010 -1.007 -4.825 1.00 . A A . 39 LYS H 1 1
12 13820 1 1 21 LYS HA H 5.497 0.719 -7.137 1.00 . A A . 39 LYS HA 1 1
12 13821 1 1 21 LYS HB2 H 4.080 1.579 -4.609 1.00 . A A . 39 LYS HB2 1 1
12 13822 1 1 21 LYS HB3 H 4.830 2.716 -5.718 1.00 . A A . 39 LYS HB3 1 1
12 13823 1 1 21 LYS HD2 H 3.716 3.226 -7.893 1.00 . A A . 39 LYS HD2 1 1
12 13824 1 1 21 LYS HD3 H 4.111 1.562 -8.324 1.00 . A A . 39 LYS HD3 1 1
12 13825 1 1 21 LYS HE2 H 1.766 1.105 -8.782 1.00 . A A . 39 LYS HE2 1 1
12 13826 1 1 21 LYS HE3 H 1.339 2.744 -8.296 1.00 . A A . 39 LYS HE3 1 1
12 13827 1 1 21 LYS HG2 H 2.659 0.781 -6.485 1.00 . A A . 39 LYS HG2 1 1
12 13828 1 1 21 LYS HG3 H 2.384 2.460 -6.022 1.00 . A A . 39 LYS HG3 1 1
12 13829 1 1 21 LYS HZ1 H 1.512 2.408 -10.735 1.00 . A A . 39 LYS HZ1 1 1
12 13830 1 1 21 LYS HZ2 H 3.176 2.123 -10.541 1.00 . A A . 39 LYS HZ2 1 1
12 13831 1 1 21 LYS HZ3 H 2.519 3.635 -10.134 1.00 . A A . 39 LYS HZ3 1 1
12 13832 1 1 21 LYS N N 4.858 -0.656 -5.733 1.00 . A A . 39 LYS N 1 1
12 13833 1 1 21 LYS NZ N 2.344 2.605 -10.136 1.00 . A A . 39 LYS NZ 1 1
12 13834 1 1 21 LYS O O 6.964 0.324 -4.330 1.00 . A A . 39 LYS O 1 1
12 13835 1 1 22 LYS C C 8.735 2.843 -4.144 1.00 . A A . 40 LYS C 1 1
12 13836 1 1 22 LYS CA C 8.835 2.048 -5.441 1.00 . A A . 40 LYS CA 1 1
12 13837 1 1 22 LYS CB C 9.648 2.840 -6.460 1.00 . A A . 40 LYS CB 1 1
12 13838 1 1 22 LYS CD C 10.619 2.997 -8.757 1.00 . A A . 40 LYS CD 1 1
12 13839 1 1 22 LYS CE C 12.026 3.078 -8.195 1.00 . A A . 40 LYS CE 1 1
12 13840 1 1 22 LYS CG C 9.715 2.199 -7.835 1.00 . A A . 40 LYS CG 1 1
12 13841 1 1 22 LYS H H 7.224 2.194 -6.803 1.00 . A A . 40 LYS H 1 1
12 13842 1 1 22 LYS HA H 9.334 1.111 -5.243 1.00 . A A . 40 LYS HA 1 1
12 13843 1 1 22 LYS HB2 H 9.210 3.821 -6.568 1.00 . A A . 40 LYS HB2 1 1
12 13844 1 1 22 LYS HB3 H 10.659 2.948 -6.093 1.00 . A A . 40 LYS HB3 1 1
12 13845 1 1 22 LYS HD2 H 10.651 2.515 -9.723 1.00 . A A . 40 LYS HD2 1 1
12 13846 1 1 22 LYS HD3 H 10.222 3.997 -8.861 1.00 . A A . 40 LYS HD3 1 1
12 13847 1 1 22 LYS HE2 H 11.973 3.483 -7.195 1.00 . A A . 40 LYS HE2 1 1
12 13848 1 1 22 LYS HE3 H 12.437 2.079 -8.153 1.00 . A A . 40 LYS HE3 1 1
12 13849 1 1 22 LYS HG2 H 10.105 1.198 -7.738 1.00 . A A . 40 LYS HG2 1 1
12 13850 1 1 22 LYS HG3 H 8.722 2.166 -8.257 1.00 . A A . 40 LYS HG3 1 1
12 13851 1 1 22 LYS HZ1 H 12.597 4.937 -8.951 1.00 . A A . 40 LYS HZ1 1 1
12 13852 1 1 22 LYS HZ2 H 12.879 3.653 -10.018 1.00 . A A . 40 LYS HZ2 1 1
12 13853 1 1 22 LYS HZ3 H 13.892 3.882 -8.677 1.00 . A A . 40 LYS HZ3 1 1
12 13854 1 1 22 LYS N N 7.513 1.751 -5.975 1.00 . A A . 40 LYS N 1 1
12 13855 1 1 22 LYS NZ N 12.910 3.944 -9.018 1.00 . A A . 40 LYS NZ 1 1
12 13856 1 1 22 LYS O O 7.728 3.506 -3.880 1.00 . A A . 40 LYS O 1 1
12 13857 1 1 23 ALA C C 9.932 5.024 -2.417 1.00 . A A . 41 ALA C 1 1
12 13858 1 1 23 ALA CA C 9.853 3.536 -2.105 1.00 . A A . 41 ALA CA 1 1
12 13859 1 1 23 ALA CB C 11.045 3.099 -1.276 1.00 . A A . 41 ALA CB 1 1
12 13860 1 1 23 ALA H H 10.526 2.167 -3.566 1.00 . A A . 41 ALA H 1 1
12 13861 1 1 23 ALA HA H 8.954 3.343 -1.534 1.00 . A A . 41 ALA HA 1 1
12 13862 1 1 23 ALA HB1 H 11.945 3.177 -1.868 1.00 . A A . 41 ALA HB1 1 1
12 13863 1 1 23 ALA HB2 H 10.906 2.078 -0.960 1.00 . A A . 41 ALA HB2 1 1
12 13864 1 1 23 ALA HB3 H 11.130 3.737 -0.409 1.00 . A A . 41 ALA HB3 1 1
12 13865 1 1 23 ALA N N 9.780 2.764 -3.333 1.00 . A A . 41 ALA N 1 1
12 13866 1 1 23 ALA O O 10.602 5.435 -3.364 1.00 . A A . 41 ALA O 1 1
12 13867 1 1 24 GLY C C 8.037 7.645 -2.771 1.00 . A A . 42 GLY C 1 1
12 13868 1 1 24 GLY CA C 9.186 7.253 -1.860 1.00 . A A . 42 GLY CA 1 1
12 13869 1 1 24 GLY H H 8.762 5.439 -0.858 1.00 . A A . 42 GLY H 1 1
12 13870 1 1 24 GLY HA2 H 9.073 7.761 -0.914 1.00 . A A . 42 GLY HA2 1 1
12 13871 1 1 24 GLY HA3 H 10.115 7.563 -2.317 1.00 . A A . 42 GLY HA3 1 1
12 13872 1 1 24 GLY N N 9.235 5.823 -1.623 1.00 . A A . 42 GLY N 1 1
12 13873 1 1 24 GLY O O 7.551 8.777 -2.723 1.00 . A A . 42 GLY O 1 1
12 13874 1 1 25 TRP C C 5.164 6.737 -3.810 1.00 . A A . 43 TRP C 1 1
12 13875 1 1 25 TRP CA C 6.496 6.936 -4.515 1.00 . A A . 43 TRP CA 1 1
12 13876 1 1 25 TRP CB C 6.604 6.006 -5.727 1.00 . A A . 43 TRP CB 1 1
12 13877 1 1 25 TRP CD1 C 9.064 6.197 -6.442 1.00 . A A . 43 TRP CD1 1 1
12 13878 1 1 25 TRP CD2 C 7.594 6.961 -7.948 1.00 . A A . 43 TRP CD2 1 1
12 13879 1 1 25 TRP CE2 C 8.894 7.126 -8.465 1.00 . A A . 43 TRP CE2 1 1
12 13880 1 1 25 TRP CE3 C 6.504 7.371 -8.720 1.00 . A A . 43 TRP CE3 1 1
12 13881 1 1 25 TRP CG C 7.725 6.367 -6.654 1.00 . A A . 43 TRP CG 1 1
12 13882 1 1 25 TRP CH2 C 8.040 8.071 -10.455 1.00 . A A . 43 TRP CH2 1 1
12 13883 1 1 25 TRP CZ2 C 9.128 7.682 -9.721 1.00 . A A . 43 TRP CZ2 1 1
12 13884 1 1 25 TRP CZ3 C 6.737 7.919 -9.966 1.00 . A A . 43 TRP CZ3 1 1
12 13885 1 1 25 TRP H H 8.035 5.824 -3.590 1.00 . A A . 43 TRP H 1 1
12 13886 1 1 25 TRP HA H 6.559 7.958 -4.853 1.00 . A A . 43 TRP HA 1 1
12 13887 1 1 25 TRP HB2 H 6.767 4.995 -5.384 1.00 . A A . 43 TRP HB2 1 1
12 13888 1 1 25 TRP HB3 H 5.680 6.048 -6.286 1.00 . A A . 43 TRP HB3 1 1
12 13889 1 1 25 TRP HD1 H 9.488 5.769 -5.544 1.00 . A A . 43 TRP HD1 1 1
12 13890 1 1 25 TRP HE1 H 10.758 6.643 -7.613 1.00 . A A . 43 TRP HE1 1 1
12 13891 1 1 25 TRP HE3 H 5.493 7.262 -8.359 1.00 . A A . 43 TRP HE3 1 1
12 13892 1 1 25 TRP HH2 H 8.176 8.505 -11.436 1.00 . A A . 43 TRP HH2 1 1
12 13893 1 1 25 TRP HZ2 H 10.125 7.806 -10.117 1.00 . A A . 43 TRP HZ2 1 1
12 13894 1 1 25 TRP HZ3 H 5.906 8.240 -10.577 1.00 . A A . 43 TRP HZ3 1 1
12 13895 1 1 25 TRP N N 7.601 6.704 -3.598 1.00 . A A . 43 TRP N 1 1
12 13896 1 1 25 TRP NE1 N 9.774 6.656 -7.525 1.00 . A A . 43 TRP NE1 1 1
12 13897 1 1 25 TRP O O 4.952 5.728 -3.127 1.00 . A A . 43 TRP O 1 1
12 13898 1 1 26 ALA C C 2.030 6.766 -4.112 1.00 . A A . 44 ALA C 1 1
12 13899 1 1 26 ALA CA C 2.976 7.669 -3.330 1.00 . A A . 44 ALA CA 1 1
12 13900 1 1 26 ALA CB C 2.408 9.077 -3.195 1.00 . A A . 44 ALA CB 1 1
12 13901 1 1 26 ALA H H 4.514 8.484 -4.518 1.00 . A A . 44 ALA H 1 1
12 13902 1 1 26 ALA HA H 3.103 7.263 -2.337 1.00 . A A . 44 ALA HA 1 1
12 13903 1 1 26 ALA HB1 H 3.221 9.789 -3.141 1.00 . A A . 44 ALA HB1 1 1
12 13904 1 1 26 ALA HB2 H 1.822 9.142 -2.292 1.00 . A A . 44 ALA HB2 1 1
12 13905 1 1 26 ALA HB3 H 1.786 9.304 -4.049 1.00 . A A . 44 ALA HB3 1 1
12 13906 1 1 26 ALA N N 4.282 7.713 -3.961 1.00 . A A . 44 ALA N 1 1
12 13907 1 1 26 ALA O O 1.810 6.968 -5.308 1.00 . A A . 44 ALA O 1 1
12 13908 1 1 27 VAL C C -0.839 5.053 -3.678 1.00 . A A . 45 VAL C 1 1
12 13909 1 1 27 VAL CA C 0.610 4.798 -4.079 1.00 . A A . 45 VAL CA 1 1
12 13910 1 1 27 VAL CB C 1.011 3.349 -3.713 1.00 . A A . 45 VAL CB 1 1
12 13911 1 1 27 VAL CG1 C 0.685 3.041 -2.265 1.00 . A A . 45 VAL CG1 1 1
12 13912 1 1 27 VAL CG2 C 0.339 2.341 -4.633 1.00 . A A . 45 VAL CG2 1 1
12 13913 1 1 27 VAL H H 1.652 5.699 -2.468 1.00 . A A . 45 VAL H 1 1
12 13914 1 1 27 VAL HA H 0.703 4.921 -5.148 1.00 . A A . 45 VAL HA 1 1
12 13915 1 1 27 VAL HB H 2.082 3.256 -3.841 1.00 . A A . 45 VAL HB 1 1
12 13916 1 1 27 VAL HG11 H -0.373 3.180 -2.097 1.00 . A A . 45 VAL HG11 1 1
12 13917 1 1 27 VAL HG12 H 1.242 3.707 -1.621 1.00 . A A . 45 VAL HG12 1 1
12 13918 1 1 27 VAL HG13 H 0.953 2.017 -2.043 1.00 . A A . 45 VAL HG13 1 1
12 13919 1 1 27 VAL HG21 H 0.679 1.345 -4.386 1.00 . A A . 45 VAL HG21 1 1
12 13920 1 1 27 VAL HG22 H 0.593 2.564 -5.659 1.00 . A A . 45 VAL HG22 1 1
12 13921 1 1 27 VAL HG23 H -0.733 2.398 -4.508 1.00 . A A . 45 VAL HG23 1 1
12 13922 1 1 27 VAL N N 1.482 5.770 -3.437 1.00 . A A . 45 VAL N 1 1
12 13923 1 1 27 VAL O O -1.109 5.626 -2.617 1.00 . A A . 45 VAL O 1 1
12 13924 1 1 28 ARG C C -3.802 3.632 -3.615 1.00 . A A . 46 ARG C 1 1
12 13925 1 1 28 ARG CA C -3.173 4.854 -4.281 1.00 . A A . 46 ARG CA 1 1
12 13926 1 1 28 ARG CB C -3.910 5.180 -5.593 1.00 . A A . 46 ARG CB 1 1
12 13927 1 1 28 ARG CD C -3.333 3.099 -6.941 1.00 . A A . 46 ARG CD 1 1
12 13928 1 1 28 ARG CG C -4.440 3.965 -6.355 1.00 . A A . 46 ARG CG 1 1
12 13929 1 1 28 ARG CZ C -3.649 1.429 -8.731 1.00 . A A . 46 ARG CZ 1 1
12 13930 1 1 28 ARG H H -1.481 4.182 -5.352 1.00 . A A . 46 ARG H 1 1
12 13931 1 1 28 ARG HA H -3.265 5.696 -3.612 1.00 . A A . 46 ARG HA 1 1
12 13932 1 1 28 ARG HB2 H -4.749 5.820 -5.365 1.00 . A A . 46 ARG HB2 1 1
12 13933 1 1 28 ARG HB3 H -3.233 5.714 -6.243 1.00 . A A . 46 ARG HB3 1 1
12 13934 1 1 28 ARG HD2 H -2.843 3.647 -7.730 1.00 . A A . 46 ARG HD2 1 1
12 13935 1 1 28 ARG HD3 H -2.619 2.867 -6.162 1.00 . A A . 46 ARG HD3 1 1
12 13936 1 1 28 ARG HE H -4.385 1.279 -6.871 1.00 . A A . 46 ARG HE 1 1
12 13937 1 1 28 ARG HG2 H -5.025 3.362 -5.677 1.00 . A A . 46 ARG HG2 1 1
12 13938 1 1 28 ARG HG3 H -5.073 4.312 -7.158 1.00 . A A . 46 ARG HG3 1 1
12 13939 1 1 28 ARG HH11 H -2.690 3.114 -9.330 1.00 . A A . 46 ARG HH11 1 1
12 13940 1 1 28 ARG HH12 H -2.859 1.886 -10.549 1.00 . A A . 46 ARG HH12 1 1
12 13941 1 1 28 ARG HH21 H -4.628 -0.325 -8.475 1.00 . A A . 46 ARG HH21 1 1
12 13942 1 1 28 ARG HH22 H -3.949 -0.079 -10.055 1.00 . A A . 46 ARG HH22 1 1
12 13943 1 1 28 ARG N N -1.761 4.642 -4.532 1.00 . A A . 46 ARG N 1 1
12 13944 1 1 28 ARG NE N -3.858 1.849 -7.484 1.00 . A A . 46 ARG NE 1 1
12 13945 1 1 28 ARG NH1 N -3.014 2.205 -9.604 1.00 . A A . 46 ARG NH1 1 1
12 13946 1 1 28 ARG NH2 N -4.114 0.250 -9.117 1.00 . A A . 46 ARG NH2 1 1
12 13947 1 1 28 ARG O O -3.458 2.491 -3.926 1.00 . A A . 46 ARG O 1 1
12 13948 1 1 29 PHE C C -6.978 3.365 -2.143 1.00 . A A . 47 PHE C 1 1
12 13949 1 1 29 PHE CA C -5.556 2.847 -2.138 1.00 . A A . 47 PHE CA 1 1
12 13950 1 1 29 PHE CB C -5.157 2.453 -0.713 1.00 . A A . 47 PHE CB 1 1
12 13951 1 1 29 PHE CD1 C -3.563 0.558 -1.100 1.00 . A A . 47 PHE CD1 1 1
12 13952 1 1 29 PHE CD2 C -2.766 2.504 0.024 1.00 . A A . 47 PHE CD2 1 1
12 13953 1 1 29 PHE CE1 C -2.320 -0.026 -0.982 1.00 . A A . 47 PHE CE1 1 1
12 13954 1 1 29 PHE CE2 C -1.519 1.924 0.143 1.00 . A A . 47 PHE CE2 1 1
12 13955 1 1 29 PHE CG C -3.800 1.828 -0.599 1.00 . A A . 47 PHE CG 1 1
12 13956 1 1 29 PHE CZ C -1.296 0.658 -0.361 1.00 . A A . 47 PHE CZ 1 1
12 13957 1 1 29 PHE H H -4.774 4.796 -2.317 1.00 . A A . 47 PHE H 1 1
12 13958 1 1 29 PHE HA H -5.488 1.984 -2.785 1.00 . A A . 47 PHE HA 1 1
12 13959 1 1 29 PHE HB2 H -5.165 3.335 -0.088 1.00 . A A . 47 PHE HB2 1 1
12 13960 1 1 29 PHE HB3 H -5.881 1.745 -0.332 1.00 . A A . 47 PHE HB3 1 1
12 13961 1 1 29 PHE HD1 H -4.365 0.022 -1.589 1.00 . A A . 47 PHE HD1 1 1
12 13962 1 1 29 PHE HD2 H -2.941 3.495 0.418 1.00 . A A . 47 PHE HD2 1 1
12 13963 1 1 29 PHE HE1 H -2.148 -1.016 -1.377 1.00 . A A . 47 PHE HE1 1 1
12 13964 1 1 29 PHE HE2 H -0.719 2.461 0.629 1.00 . A A . 47 PHE HE2 1 1
12 13965 1 1 29 PHE HZ H -0.319 0.205 -0.267 1.00 . A A . 47 PHE HZ 1 1
12 13966 1 1 29 PHE N N -4.694 3.883 -2.675 1.00 . A A . 47 PHE N 1 1
12 13967 1 1 29 PHE O O -7.251 4.420 -1.577 1.00 . A A . 47 PHE O 1 1
12 13968 1 1 30 TYR C C -10.226 1.938 -2.783 1.00 . A A . 48 TYR C 1 1
12 13969 1 1 30 TYR CA C -9.255 3.102 -2.888 1.00 . A A . 48 TYR CA 1 1
12 13970 1 1 30 TYR CB C -9.482 3.879 -4.194 1.00 . A A . 48 TYR CB 1 1
12 13971 1 1 30 TYR CD1 C -9.885 2.146 -5.993 1.00 . A A . 48 TYR CD1 1 1
12 13972 1 1 30 TYR CD2 C -7.896 3.449 -6.113 1.00 . A A . 48 TYR CD2 1 1
12 13973 1 1 30 TYR CE1 C -9.525 1.481 -7.146 1.00 . A A . 48 TYR CE1 1 1
12 13974 1 1 30 TYR CE2 C -7.531 2.789 -7.271 1.00 . A A . 48 TYR CE2 1 1
12 13975 1 1 30 TYR CG C -9.079 3.140 -5.455 1.00 . A A . 48 TYR CG 1 1
12 13976 1 1 30 TYR CZ C -8.348 1.806 -7.780 1.00 . A A . 48 TYR CZ 1 1
12 13977 1 1 30 TYR H H -7.620 1.797 -3.199 1.00 . A A . 48 TYR H 1 1
12 13978 1 1 30 TYR HA H -9.439 3.769 -2.055 1.00 . A A . 48 TYR HA 1 1
12 13979 1 1 30 TYR HB2 H -10.531 4.118 -4.279 1.00 . A A . 48 TYR HB2 1 1
12 13980 1 1 30 TYR HB3 H -8.917 4.799 -4.155 1.00 . A A . 48 TYR HB3 1 1
12 13981 1 1 30 TYR HD1 H -10.809 1.892 -5.494 1.00 . A A . 48 TYR HD1 1 1
12 13982 1 1 30 TYR HD2 H -7.256 4.220 -5.711 1.00 . A A . 48 TYR HD2 1 1
12 13983 1 1 30 TYR HE1 H -10.166 0.711 -7.548 1.00 . A A . 48 TYR HE1 1 1
12 13984 1 1 30 TYR HE2 H -6.606 3.042 -7.768 1.00 . A A . 48 TYR HE2 1 1
12 13985 1 1 30 TYR HH H -8.780 1.053 -9.501 1.00 . A A . 48 TYR HH 1 1
12 13986 1 1 30 TYR N N -7.878 2.650 -2.789 1.00 . A A . 48 TYR N 1 1
12 13987 1 1 30 TYR O O -9.909 0.814 -3.167 1.00 . A A . 48 TYR O 1 1
12 13988 1 1 30 TYR OH O -7.992 1.148 -8.936 1.00 . A A . 48 TYR OH 1 1
12 13989 1 1 31 GLU C C -13.286 1.162 -3.351 1.00 . A A . 49 GLU C 1 1
12 13990 1 1 31 GLU CA C -12.448 1.237 -2.087 1.00 . A A . 49 GLU CA 1 1
12 13991 1 1 31 GLU CB C -13.342 1.600 -0.893 1.00 . A A . 49 GLU CB 1 1
12 13992 1 1 31 GLU CD C -14.884 3.336 0.135 1.00 . A A . 49 GLU CD 1 1
12 13993 1 1 31 GLU CG C -13.965 2.981 -1.015 1.00 . A A . 49 GLU CG 1 1
12 13994 1 1 31 GLU H H -11.575 3.153 -1.962 1.00 . A A . 49 GLU H 1 1
12 13995 1 1 31 GLU HA H -11.983 0.277 -1.911 1.00 . A A . 49 GLU HA 1 1
12 13996 1 1 31 GLU HB2 H -14.138 0.872 -0.818 1.00 . A A . 49 GLU HB2 1 1
12 13997 1 1 31 GLU HB3 H -12.750 1.570 0.009 1.00 . A A . 49 GLU HB3 1 1
12 13998 1 1 31 GLU HG2 H -13.171 3.713 -1.055 1.00 . A A . 49 GLU HG2 1 1
12 13999 1 1 31 GLU HG3 H -14.529 3.016 -1.935 1.00 . A A . 49 GLU HG3 1 1
12 14000 1 1 31 GLU N N -11.402 2.229 -2.251 1.00 . A A . 49 GLU N 1 1
12 14001 1 1 31 GLU O O -13.722 2.184 -3.880 1.00 . A A . 49 GLU O 1 1
12 14002 1 1 31 GLU OE1 O -16.084 2.991 0.068 1.00 . A A . 49 GLU OE1 1 1
12 14003 1 1 31 GLU OE2 O -14.420 3.971 1.104 1.00 . A A . 49 GLU OE2 1 1
12 14004 1 1 32 GLU C C -15.569 -1.058 -4.556 1.00 . A A . 50 GLU C 1 1
12 14005 1 1 32 GLU CA C -14.362 -0.251 -4.981 1.00 . A A . 50 GLU CA 1 1
12 14006 1 1 32 GLU CB C -13.643 -0.949 -6.134 1.00 . A A . 50 GLU CB 1 1
12 14007 1 1 32 GLU CD C -12.157 -0.598 -8.144 1.00 . A A . 50 GLU CD 1 1
12 14008 1 1 32 GLU CG C -12.549 -0.107 -6.766 1.00 . A A . 50 GLU CG 1 1
12 14009 1 1 32 GLU H H -13.045 -0.806 -3.432 1.00 . A A . 50 GLU H 1 1
12 14010 1 1 32 GLU HA H -14.700 0.720 -5.317 1.00 . A A . 50 GLU HA 1 1
12 14011 1 1 32 GLU HB2 H -13.201 -1.863 -5.764 1.00 . A A . 50 GLU HB2 1 1
12 14012 1 1 32 GLU HB3 H -14.367 -1.194 -6.898 1.00 . A A . 50 GLU HB3 1 1
12 14013 1 1 32 GLU HG2 H -12.898 0.911 -6.849 1.00 . A A . 50 GLU HG2 1 1
12 14014 1 1 32 GLU HG3 H -11.678 -0.139 -6.128 1.00 . A A . 50 GLU HG3 1 1
12 14015 1 1 32 GLU N N -13.487 -0.041 -3.846 1.00 . A A . 50 GLU N 1 1
12 14016 1 1 32 GLU O O -15.491 -2.274 -4.375 1.00 . A A . 50 GLU O 1 1
12 14017 1 1 32 GLU OE1 O -11.426 -1.604 -8.237 1.00 . A A . 50 GLU OE1 1 1
12 14018 1 1 32 GLU OE2 O -12.579 0.022 -9.145 1.00 . A A . 50 GLU OE2 1 1
12 14019 1 1 33 LYS C C -18.597 -1.517 -5.286 1.00 . A A . 51 LYS C 1 1
12 14020 1 1 33 LYS CA C -17.928 -0.999 -4.016 1.00 . A A . 51 LYS CA 1 1
12 14021 1 1 33 LYS CB C -18.832 0.015 -3.311 1.00 . A A . 51 LYS CB 1 1
12 14022 1 1 33 LYS CD C -18.258 -0.323 -0.880 1.00 . A A . 51 LYS CD 1 1
12 14023 1 1 33 LYS CE C -17.691 0.335 0.368 1.00 . A A . 51 LYS CE 1 1
12 14024 1 1 33 LYS CG C -18.225 0.634 -2.060 1.00 . A A . 51 LYS CG 1 1
12 14025 1 1 33 LYS H H -16.650 0.608 -4.488 1.00 . A A . 51 LYS H 1 1
12 14026 1 1 33 LYS HA H -17.720 -1.825 -3.352 1.00 . A A . 51 LYS HA 1 1
12 14027 1 1 33 LYS HB2 H -19.064 0.811 -4.002 1.00 . A A . 51 LYS HB2 1 1
12 14028 1 1 33 LYS HB3 H -19.749 -0.481 -3.029 1.00 . A A . 51 LYS HB3 1 1
12 14029 1 1 33 LYS HD2 H -19.282 -0.613 -0.693 1.00 . A A . 51 LYS HD2 1 1
12 14030 1 1 33 LYS HD3 H -17.671 -1.196 -1.116 1.00 . A A . 51 LYS HD3 1 1
12 14031 1 1 33 LYS HE2 H -16.643 0.534 0.206 1.00 . A A . 51 LYS HE2 1 1
12 14032 1 1 33 LYS HE3 H -18.211 1.268 0.531 1.00 . A A . 51 LYS HE3 1 1
12 14033 1 1 33 LYS HG2 H -17.195 0.901 -2.261 1.00 . A A . 51 LYS HG2 1 1
12 14034 1 1 33 LYS HG3 H -18.783 1.522 -1.805 1.00 . A A . 51 LYS HG3 1 1
12 14035 1 1 33 LYS HZ1 H -18.843 -0.755 1.732 1.00 . A A . 51 LYS HZ1 1 1
12 14036 1 1 33 LYS HZ2 H -17.486 -0.009 2.419 1.00 . A A . 51 LYS HZ2 1 1
12 14037 1 1 33 LYS HZ3 H -17.295 -1.399 1.473 1.00 . A A . 51 LYS HZ3 1 1
12 14038 1 1 33 LYS N N -16.675 -0.365 -4.371 1.00 . A A . 51 LYS N 1 1
12 14039 1 1 33 LYS NZ N -17.838 -0.518 1.578 1.00 . A A . 51 LYS NZ 1 1
12 14040 1 1 33 LYS O O -18.628 -0.816 -6.296 1.00 . A A . 51 LYS O 1 1
12 14041 1 1 34 PRO C C -20.850 -2.511 -7.022 1.00 . A A . 52 PRO C 1 1
12 14042 1 1 34 PRO CA C -19.735 -3.372 -6.438 1.00 . A A . 52 PRO CA 1 1
12 14043 1 1 34 PRO CB C -20.299 -4.690 -5.896 1.00 . A A . 52 PRO CB 1 1
12 14044 1 1 34 PRO CD C -19.119 -3.655 -4.096 1.00 . A A . 52 PRO CD 1 1
12 14045 1 1 34 PRO CG C -19.480 -4.988 -4.689 1.00 . A A . 52 PRO CG 1 1
12 14046 1 1 34 PRO HA H -19.004 -3.580 -7.207 1.00 . A A . 52 PRO HA 1 1
12 14047 1 1 34 PRO HB2 H -21.342 -4.562 -5.644 1.00 . A A . 52 PRO HB2 1 1
12 14048 1 1 34 PRO HB3 H -20.196 -5.463 -6.643 1.00 . A A . 52 PRO HB3 1 1
12 14049 1 1 34 PRO HD2 H -19.864 -3.347 -3.377 1.00 . A A . 52 PRO HD2 1 1
12 14050 1 1 34 PRO HD3 H -18.142 -3.697 -3.636 1.00 . A A . 52 PRO HD3 1 1
12 14051 1 1 34 PRO HG2 H -20.059 -5.566 -3.984 1.00 . A A . 52 PRO HG2 1 1
12 14052 1 1 34 PRO HG3 H -18.588 -5.525 -4.973 1.00 . A A . 52 PRO HG3 1 1
12 14053 1 1 34 PRO N N -19.111 -2.755 -5.263 1.00 . A A . 52 PRO N 1 1
12 14054 1 1 34 PRO O O -21.848 -2.229 -6.352 1.00 . A A . 52 PRO O 1 1
12 14055 1 1 35 GLY C C -21.544 0.208 -8.607 1.00 . A A . 53 GLY C 1 1
12 14056 1 1 35 GLY CA C -21.659 -1.266 -8.940 1.00 . A A . 53 GLY CA 1 1
12 14057 1 1 35 GLY H H -19.812 -2.279 -8.717 1.00 . A A . 53 GLY H 1 1
12 14058 1 1 35 GLY HA2 H -21.549 -1.395 -10.006 1.00 . A A . 53 GLY HA2 1 1
12 14059 1 1 35 GLY HA3 H -22.637 -1.611 -8.644 1.00 . A A . 53 GLY HA3 1 1
12 14060 1 1 35 GLY N N -20.656 -2.069 -8.261 1.00 . A A . 53 GLY N 1 1
12 14061 1 1 35 GLY O O -22.236 1.047 -9.185 1.00 . A A . 53 GLY O 1 1
12 14062 1 1 36 GLN C C -19.098 2.412 -7.532 1.00 . A A . 54 GLN C 1 1
12 14063 1 1 36 GLN CA C -20.489 1.877 -7.184 1.00 . A A . 54 GLN CA 1 1
12 14064 1 1 36 GLN CB C -20.709 1.868 -5.673 1.00 . A A . 54 GLN CB 1 1
12 14065 1 1 36 GLN CD C -22.165 0.844 -3.882 1.00 . A A . 54 GLN CD 1 1
12 14066 1 1 36 GLN CG C -22.098 1.390 -5.291 1.00 . A A . 54 GLN CG 1 1
12 14067 1 1 36 GLN H H -20.099 -0.191 -7.302 1.00 . A A . 54 GLN H 1 1
12 14068 1 1 36 GLN HA H -21.237 2.503 -7.648 1.00 . A A . 54 GLN HA 1 1
12 14069 1 1 36 GLN HB2 H -19.984 1.212 -5.216 1.00 . A A . 54 GLN HB2 1 1
12 14070 1 1 36 GLN HB3 H -20.576 2.869 -5.291 1.00 . A A . 54 GLN HB3 1 1
12 14071 1 1 36 GLN HE21 H -21.870 -0.998 -4.568 1.00 . A A . 54 GLN HE21 1 1
12 14072 1 1 36 GLN HE22 H -22.024 -0.849 -2.849 1.00 . A A . 54 GLN HE22 1 1
12 14073 1 1 36 GLN HG2 H -22.786 2.220 -5.371 1.00 . A A . 54 GLN HG2 1 1
12 14074 1 1 36 GLN HG3 H -22.391 0.609 -5.980 1.00 . A A . 54 GLN HG3 1 1
12 14075 1 1 36 GLN N N -20.658 0.520 -7.678 1.00 . A A . 54 GLN N 1 1
12 14076 1 1 36 GLN NE2 N -22.009 -0.464 -3.753 1.00 . A A . 54 GLN NE2 1 1
12 14077 1 1 36 GLN O O -18.200 1.640 -7.874 1.00 . A A . 54 GLN O 1 1
12 14078 1 1 36 GLN OE1 O -22.379 1.586 -2.924 1.00 . A A . 54 GLN OE1 1 1
12 14079 1 1 37 PRO C C -16.565 4.127 -6.717 1.00 . A A . 55 PRO C 1 1
12 14080 1 1 37 PRO CA C -17.626 4.381 -7.790 1.00 . A A . 55 PRO CA 1 1
12 14081 1 1 37 PRO CB C -17.976 5.867 -7.846 1.00 . A A . 55 PRO CB 1 1
12 14082 1 1 37 PRO CD C -19.947 4.733 -7.133 1.00 . A A . 55 PRO CD 1 1
12 14083 1 1 37 PRO CG C -19.169 6.008 -6.969 1.00 . A A . 55 PRO CG 1 1
12 14084 1 1 37 PRO HA H -17.249 4.065 -8.748 1.00 . A A . 55 PRO HA 1 1
12 14085 1 1 37 PRO HB2 H -17.143 6.446 -7.481 1.00 . A A . 55 PRO HB2 1 1
12 14086 1 1 37 PRO HB3 H -18.200 6.148 -8.863 1.00 . A A . 55 PRO HB3 1 1
12 14087 1 1 37 PRO HD2 H -20.440 4.470 -6.209 1.00 . A A . 55 PRO HD2 1 1
12 14088 1 1 37 PRO HD3 H -20.668 4.833 -7.932 1.00 . A A . 55 PRO HD3 1 1
12 14089 1 1 37 PRO HG2 H -18.860 6.129 -5.941 1.00 . A A . 55 PRO HG2 1 1
12 14090 1 1 37 PRO HG3 H -19.762 6.853 -7.287 1.00 . A A . 55 PRO HG3 1 1
12 14091 1 1 37 PRO N N -18.913 3.742 -7.481 1.00 . A A . 55 PRO N 1 1
12 14092 1 1 37 PRO O O -16.884 3.803 -5.570 1.00 . A A . 55 PRO O 1 1
12 14093 1 1 38 LYS C C -13.813 5.316 -5.454 1.00 . A A . 56 LYS C 1 1
12 14094 1 1 38 LYS CA C -14.189 4.042 -6.202 1.00 . A A . 56 LYS CA 1 1
12 14095 1 1 38 LYS CB C -12.977 3.490 -6.971 1.00 . A A . 56 LYS CB 1 1
12 14096 1 1 38 LYS CD C -13.228 4.648 -9.212 1.00 . A A . 56 LYS CD 1 1
12 14097 1 1 38 LYS CE C -12.578 5.586 -10.213 1.00 . A A . 56 LYS CE 1 1
12 14098 1 1 38 LYS CG C -12.357 4.458 -7.979 1.00 . A A . 56 LYS CG 1 1
12 14099 1 1 38 LYS H H -15.118 4.584 -8.016 1.00 . A A . 56 LYS H 1 1
12 14100 1 1 38 LYS HA H -14.507 3.305 -5.479 1.00 . A A . 56 LYS HA 1 1
12 14101 1 1 38 LYS HB2 H -12.214 3.219 -6.258 1.00 . A A . 56 LYS HB2 1 1
12 14102 1 1 38 LYS HB3 H -13.286 2.602 -7.504 1.00 . A A . 56 LYS HB3 1 1
12 14103 1 1 38 LYS HD2 H -13.385 3.690 -9.682 1.00 . A A . 56 LYS HD2 1 1
12 14104 1 1 38 LYS HD3 H -14.179 5.063 -8.907 1.00 . A A . 56 LYS HD3 1 1
12 14105 1 1 38 LYS HE2 H -12.250 6.475 -9.695 1.00 . A A . 56 LYS HE2 1 1
12 14106 1 1 38 LYS HE3 H -11.724 5.090 -10.649 1.00 . A A . 56 LYS HE3 1 1
12 14107 1 1 38 LYS HG2 H -12.230 5.416 -7.500 1.00 . A A . 56 LYS HG2 1 1
12 14108 1 1 38 LYS HG3 H -11.394 4.076 -8.283 1.00 . A A . 56 LYS HG3 1 1
12 14109 1 1 38 LYS HZ1 H -14.337 6.481 -10.895 1.00 . A A . 56 LYS HZ1 1 1
12 14110 1 1 38 LYS HZ2 H -13.853 5.136 -11.806 1.00 . A A . 56 LYS HZ2 1 1
12 14111 1 1 38 LYS HZ3 H -13.036 6.612 -11.975 1.00 . A A . 56 LYS HZ3 1 1
12 14112 1 1 38 LYS N N -15.305 4.286 -7.101 1.00 . A A . 56 LYS N 1 1
12 14113 1 1 38 LYS NZ N -13.514 5.978 -11.297 1.00 . A A . 56 LYS NZ 1 1
12 14114 1 1 38 LYS O O -13.931 6.421 -5.988 1.00 . A A . 56 LYS O 1 1
12 14115 1 1 39 ARG C C -11.736 6.002 -2.594 1.00 . A A . 57 ARG C 1 1
12 14116 1 1 39 ARG CA C -13.031 6.281 -3.358 1.00 . A A . 57 ARG CA 1 1
12 14117 1 1 39 ARG CB C -14.200 6.549 -2.396 1.00 . A A . 57 ARG CB 1 1
12 14118 1 1 39 ARG CD C -13.496 6.979 -0.027 1.00 . A A . 57 ARG CD 1 1
12 14119 1 1 39 ARG CG C -13.928 7.608 -1.341 1.00 . A A . 57 ARG CG 1 1
12 14120 1 1 39 ARG CZ C -13.196 7.785 2.280 1.00 . A A . 57 ARG CZ 1 1
12 14121 1 1 39 ARG H H -13.279 4.237 -3.864 1.00 . A A . 57 ARG H 1 1
12 14122 1 1 39 ARG HA H -12.886 7.148 -3.987 1.00 . A A . 57 ARG HA 1 1
12 14123 1 1 39 ARG HB2 H -15.055 6.863 -2.973 1.00 . A A . 57 ARG HB2 1 1
12 14124 1 1 39 ARG HB3 H -14.441 5.627 -1.888 1.00 . A A . 57 ARG HB3 1 1
12 14125 1 1 39 ARG HD2 H -14.312 6.388 0.358 1.00 . A A . 57 ARG HD2 1 1
12 14126 1 1 39 ARG HD3 H -12.647 6.338 -0.214 1.00 . A A . 57 ARG HD3 1 1
12 14127 1 1 39 ARG HE H -12.800 8.849 0.624 1.00 . A A . 57 ARG HE 1 1
12 14128 1 1 39 ARG HG2 H -13.144 8.261 -1.692 1.00 . A A . 57 ARG HG2 1 1
12 14129 1 1 39 ARG HG3 H -14.831 8.178 -1.180 1.00 . A A . 57 ARG HG3 1 1
12 14130 1 1 39 ARG HH11 H -13.907 5.883 2.134 1.00 . A A . 57 ARG HH11 1 1
12 14131 1 1 39 ARG HH12 H -13.680 6.473 3.757 1.00 . A A . 57 ARG HH12 1 1
12 14132 1 1 39 ARG HH21 H -12.493 9.632 2.758 1.00 . A A . 57 ARG HH21 1 1
12 14133 1 1 39 ARG HH22 H -12.873 8.610 4.111 1.00 . A A . 57 ARG HH22 1 1
12 14134 1 1 39 ARG N N -13.371 5.151 -4.217 1.00 . A A . 57 ARG N 1 1
12 14135 1 1 39 ARG NE N -13.127 7.981 0.965 1.00 . A A . 57 ARG NE 1 1
12 14136 1 1 39 ARG NH1 N -13.629 6.622 2.762 1.00 . A A . 57 ARG NH1 1 1
12 14137 1 1 39 ARG NH2 N -12.826 8.752 3.116 1.00 . A A . 57 ARG NH2 1 1
12 14138 1 1 39 ARG O O -11.575 4.930 -2.015 1.00 . A A . 57 ARG O 1 1
12 14139 1 1 40 LEU C C -9.672 6.565 -0.451 1.00 . A A . 58 LEU C 1 1
12 14140 1 1 40 LEU CA C -9.522 6.835 -1.946 1.00 . A A . 58 LEU CA 1 1
12 14141 1 1 40 LEU CB C -8.683 8.101 -2.159 1.00 . A A . 58 LEU CB 1 1
12 14142 1 1 40 LEU CD1 C -7.379 9.513 -3.761 1.00 . A A . 58 LEU CD1 1 1
12 14143 1 1 40 LEU CD2 C -6.558 7.244 -3.156 1.00 . A A . 58 LEU CD2 1 1
12 14144 1 1 40 LEU CG C -7.792 8.095 -3.402 1.00 . A A . 58 LEU CG 1 1
12 14145 1 1 40 LEU H H -11.017 7.805 -3.093 1.00 . A A . 58 LEU H 1 1
12 14146 1 1 40 LEU HA H -9.008 5.999 -2.395 1.00 . A A . 58 LEU HA 1 1
12 14147 1 1 40 LEU HB2 H -9.354 8.943 -2.229 1.00 . A A . 58 LEU HB2 1 1
12 14148 1 1 40 LEU HB3 H -8.052 8.238 -1.294 1.00 . A A . 58 LEU HB3 1 1
12 14149 1 1 40 LEU HD11 H -6.856 9.957 -2.927 1.00 . A A . 58 LEU HD11 1 1
12 14150 1 1 40 LEU HD12 H -8.258 10.097 -3.988 1.00 . A A . 58 LEU HD12 1 1
12 14151 1 1 40 LEU HD13 H -6.728 9.491 -4.623 1.00 . A A . 58 LEU HD13 1 1
12 14152 1 1 40 LEU HD21 H -6.112 6.976 -4.102 1.00 . A A . 58 LEU HD21 1 1
12 14153 1 1 40 LEU HD22 H -6.833 6.352 -2.614 1.00 . A A . 58 LEU HD22 1 1
12 14154 1 1 40 LEU HD23 H -5.846 7.810 -2.573 1.00 . A A . 58 LEU HD23 1 1
12 14155 1 1 40 LEU HG H -8.335 7.676 -4.235 1.00 . A A . 58 LEU HG 1 1
12 14156 1 1 40 LEU N N -10.818 6.968 -2.613 1.00 . A A . 58 LEU N 1 1
12 14157 1 1 40 LEU O O -10.237 7.372 0.285 1.00 . A A . 58 LEU O 1 1
12 14158 1 1 41 VAL C C -7.844 5.336 2.041 1.00 . A A . 59 VAL C 1 1
12 14159 1 1 41 VAL CA C -9.183 5.046 1.382 1.00 . A A . 59 VAL CA 1 1
12 14160 1 1 41 VAL CB C -9.523 3.554 1.575 1.00 . A A . 59 VAL CB 1 1
12 14161 1 1 41 VAL CG1 C -10.841 3.218 0.913 1.00 . A A . 59 VAL CG1 1 1
12 14162 1 1 41 VAL CG2 C -8.414 2.665 1.033 1.00 . A A . 59 VAL CG2 1 1
12 14163 1 1 41 VAL H H -8.718 4.825 -0.664 1.00 . A A . 59 VAL H 1 1
12 14164 1 1 41 VAL HA H -9.948 5.636 1.869 1.00 . A A . 59 VAL HA 1 1
12 14165 1 1 41 VAL HB H -9.621 3.363 2.634 1.00 . A A . 59 VAL HB 1 1
12 14166 1 1 41 VAL HG11 H -10.740 3.312 -0.158 1.00 . A A . 59 VAL HG11 1 1
12 14167 1 1 41 VAL HG12 H -11.600 3.898 1.263 1.00 . A A . 59 VAL HG12 1 1
12 14168 1 1 41 VAL HG13 H -11.122 2.205 1.162 1.00 . A A . 59 VAL HG13 1 1
12 14169 1 1 41 VAL HG21 H -8.659 1.629 1.219 1.00 . A A . 59 VAL HG21 1 1
12 14170 1 1 41 VAL HG22 H -7.485 2.913 1.525 1.00 . A A . 59 VAL HG22 1 1
12 14171 1 1 41 VAL HG23 H -8.312 2.826 -0.029 1.00 . A A . 59 VAL HG23 1 1
12 14172 1 1 41 VAL N N -9.150 5.425 -0.019 1.00 . A A . 59 VAL N 1 1
12 14173 1 1 41 VAL O O -7.737 5.327 3.267 1.00 . A A . 59 VAL O 1 1
12 14174 1 1 42 ALA C C -4.557 6.269 0.571 1.00 . A A . 60 ALA C 1 1
12 14175 1 1 42 ALA CA C -5.503 5.920 1.704 1.00 . A A . 60 ALA CA 1 1
12 14176 1 1 42 ALA CB C -4.899 4.799 2.527 1.00 . A A . 60 ALA CB 1 1
12 14177 1 1 42 ALA H H -6.952 5.449 0.252 1.00 . A A . 60 ALA H 1 1
12 14178 1 1 42 ALA HA H -5.616 6.781 2.344 1.00 . A A . 60 ALA HA 1 1
12 14179 1 1 42 ALA HB1 H -4.844 3.900 1.929 1.00 . A A . 60 ALA HB1 1 1
12 14180 1 1 42 ALA HB2 H -5.520 4.626 3.383 1.00 . A A . 60 ALA HB2 1 1
12 14181 1 1 42 ALA HB3 H -3.907 5.081 2.849 1.00 . A A . 60 ALA HB3 1 1
12 14182 1 1 42 ALA N N -6.820 5.553 1.214 1.00 . A A . 60 ALA N 1 1
12 14183 1 1 42 ALA O O -4.500 5.591 -0.451 1.00 . A A . 60 ALA O 1 1
12 14184 1 1 43 ILE C C -1.441 7.399 0.720 1.00 . A A . 61 ILE C 1 1
12 14185 1 1 43 ILE CA C -2.698 7.650 -0.091 1.00 . A A . 61 ILE CA 1 1
12 14186 1 1 43 ILE CB C -2.695 9.110 -0.602 1.00 . A A . 61 ILE CB 1 1
12 14187 1 1 43 ILE CD1 C -5.129 9.878 -0.452 1.00 . A A . 61 ILE CD1 1 1
12 14188 1 1 43 ILE CG1 C -3.993 9.441 -1.353 1.00 . A A . 61 ILE CG1 1 1
12 14189 1 1 43 ILE CG2 C -1.492 9.339 -1.506 1.00 . A A . 61 ILE CG2 1 1
12 14190 1 1 43 ILE H H -4.049 7.938 1.507 1.00 . A A . 61 ILE H 1 1
12 14191 1 1 43 ILE HA H -2.716 6.978 -0.939 1.00 . A A . 61 ILE HA 1 1
12 14192 1 1 43 ILE HB H -2.604 9.766 0.251 1.00 . A A . 61 ILE HB 1 1
12 14193 1 1 43 ILE HD11 H -4.890 10.830 -0.005 1.00 . A A . 61 ILE HD11 1 1
12 14194 1 1 43 ILE HD12 H -5.269 9.143 0.322 1.00 . A A . 61 ILE HD12 1 1
12 14195 1 1 43 ILE HD13 H -6.036 9.968 -1.032 1.00 . A A . 61 ILE HD13 1 1
12 14196 1 1 43 ILE HG12 H -3.803 10.240 -2.049 1.00 . A A . 61 ILE HG12 1 1
12 14197 1 1 43 ILE HG13 H -4.319 8.565 -1.897 1.00 . A A . 61 ILE HG13 1 1
12 14198 1 1 43 ILE HG21 H -1.657 8.853 -2.456 1.00 . A A . 61 ILE HG21 1 1
12 14199 1 1 43 ILE HG22 H -0.612 8.918 -1.041 1.00 . A A . 61 ILE HG22 1 1
12 14200 1 1 43 ILE HG23 H -1.348 10.399 -1.660 1.00 . A A . 61 ILE HG23 1 1
12 14201 1 1 43 ILE N N -3.828 7.341 0.761 1.00 . A A . 61 ILE N 1 1
12 14202 1 1 43 ILE O O -1.182 8.101 1.698 1.00 . A A . 61 ILE O 1 1
12 14203 1 1 44 CYS C C 1.710 5.795 0.422 1.00 . A A . 62 CYS C 1 1
12 14204 1 1 44 CYS CA C 0.413 5.949 1.199 1.00 . A A . 62 CYS CA 1 1
12 14205 1 1 44 CYS CB C 0.040 4.624 1.869 1.00 . A A . 62 CYS CB 1 1
12 14206 1 1 44 CYS H H -0.831 5.954 -0.518 1.00 . A A . 62 CYS H 1 1
12 14207 1 1 44 CYS HA H 0.556 6.695 1.965 1.00 . A A . 62 CYS HA 1 1
12 14208 1 1 44 CYS HB2 H -0.979 4.678 2.221 1.00 . A A . 62 CYS HB2 1 1
12 14209 1 1 44 CYS HB3 H 0.126 3.823 1.148 1.00 . A A . 62 CYS HB3 1 1
12 14210 1 1 44 CYS N N -0.674 6.394 0.347 1.00 . A A . 62 CYS N 1 1
12 14211 1 1 44 CYS O O 1.703 5.496 -0.769 1.00 . A A . 62 CYS O 1 1
12 14212 1 1 44 CYS SG S 1.093 4.197 3.286 1.00 . A A . 62 CYS SG 1 1
12 14213 1 1 45 LYS C C 5.166 5.563 1.569 1.00 . A A . 63 LYS C 1 1
12 14214 1 1 45 LYS CA C 4.133 5.855 0.500 1.00 . A A . 63 LYS CA 1 1
12 14215 1 1 45 LYS CB C 4.514 7.099 -0.294 1.00 . A A . 63 LYS CB 1 1
12 14216 1 1 45 LYS CD C 4.532 9.572 -0.459 1.00 . A A . 63 LYS CD 1 1
12 14217 1 1 45 LYS CE C 4.310 10.894 0.250 1.00 . A A . 63 LYS CE 1 1
12 14218 1 1 45 LYS CG C 4.407 8.395 0.481 1.00 . A A . 63 LYS CG 1 1
12 14219 1 1 45 LYS H H 2.761 6.286 2.048 1.00 . A A . 63 LYS H 1 1
12 14220 1 1 45 LYS HA H 4.086 5.011 -0.171 1.00 . A A . 63 LYS HA 1 1
12 14221 1 1 45 LYS HB2 H 5.533 6.994 -0.631 1.00 . A A . 63 LYS HB2 1 1
12 14222 1 1 45 LYS HB3 H 3.867 7.170 -1.158 1.00 . A A . 63 LYS HB3 1 1
12 14223 1 1 45 LYS HD2 H 5.525 9.567 -0.884 1.00 . A A . 63 LYS HD2 1 1
12 14224 1 1 45 LYS HD3 H 3.800 9.469 -1.248 1.00 . A A . 63 LYS HD3 1 1
12 14225 1 1 45 LYS HE2 H 3.971 11.617 -0.478 1.00 . A A . 63 LYS HE2 1 1
12 14226 1 1 45 LYS HE3 H 3.548 10.760 1.002 1.00 . A A . 63 LYS HE3 1 1
12 14227 1 1 45 LYS HG2 H 3.449 8.433 0.976 1.00 . A A . 63 LYS HG2 1 1
12 14228 1 1 45 LYS HG3 H 5.201 8.439 1.212 1.00 . A A . 63 LYS HG3 1 1
12 14229 1 1 45 LYS HZ1 H 5.349 12.252 1.455 1.00 . A A . 63 LYS HZ1 1 1
12 14230 1 1 45 LYS HZ2 H 6.269 11.617 0.181 1.00 . A A . 63 LYS HZ2 1 1
12 14231 1 1 45 LYS HZ3 H 5.939 10.666 1.541 1.00 . A A . 63 LYS HZ3 1 1
12 14232 1 1 45 LYS N N 2.822 6.009 1.103 1.00 . A A . 63 LYS N 1 1
12 14233 1 1 45 LYS NZ N 5.552 11.391 0.904 1.00 . A A . 63 LYS NZ 1 1
12 14234 1 1 45 LYS O O 4.921 5.769 2.751 1.00 . A A . 63 LYS O 1 1
12 14235 1 1 46 ASN C C 8.147 5.812 2.570 1.00 . A A . 64 ASN C 1 1
12 14236 1 1 46 ASN CA C 7.330 4.629 2.079 1.00 . A A . 64 ASN CA 1 1
12 14237 1 1 46 ASN CB C 8.230 3.584 1.418 1.00 . A A . 64 ASN CB 1 1
12 14238 1 1 46 ASN CG C 9.287 3.042 2.358 1.00 . A A . 64 ASN CG 1 1
12 14239 1 1 46 ASN H H 6.491 5.041 0.185 1.00 . A A . 64 ASN H 1 1
12 14240 1 1 46 ASN HA H 6.829 4.178 2.923 1.00 . A A . 64 ASN HA 1 1
12 14241 1 1 46 ASN HB2 H 7.621 2.759 1.079 1.00 . A A . 64 ASN HB2 1 1
12 14242 1 1 46 ASN HB3 H 8.724 4.033 0.568 1.00 . A A . 64 ASN HB3 1 1
12 14243 1 1 46 ASN HD21 H 10.618 4.340 1.646 1.00 . A A . 64 ASN HD21 1 1
12 14244 1 1 46 ASN HD22 H 11.198 3.246 2.868 1.00 . A A . 64 ASN HD22 1 1
12 14245 1 1 46 ASN N N 6.311 5.073 1.145 1.00 . A A . 64 ASN N 1 1
12 14246 1 1 46 ASN ND2 N 10.481 3.602 2.295 1.00 . A A . 64 ASN ND2 1 1
12 14247 1 1 46 ASN O O 8.451 6.711 1.786 1.00 . A A . 64 ASN O 1 1
12 14248 1 1 46 ASN OD1 O 9.040 2.115 3.122 1.00 . A A . 64 ASN OD1 1 1
12 14249 1 1 47 ALA C C 10.335 7.442 3.653 1.00 . A A . 65 ALA C 1 1
12 14250 1 1 47 ALA CA C 9.165 6.937 4.500 1.00 . A A . 65 ALA CA 1 1
12 14251 1 1 47 ALA CB C 9.662 6.523 5.875 1.00 . A A . 65 ALA CB 1 1
12 14252 1 1 47 ALA H H 8.206 5.045 4.415 1.00 . A A . 65 ALA H 1 1
12 14253 1 1 47 ALA HA H 8.452 7.740 4.629 1.00 . A A . 65 ALA HA 1 1
12 14254 1 1 47 ALA HB1 H 10.422 5.762 5.768 1.00 . A A . 65 ALA HB1 1 1
12 14255 1 1 47 ALA HB2 H 8.843 6.129 6.456 1.00 . A A . 65 ALA HB2 1 1
12 14256 1 1 47 ALA HB3 H 10.081 7.381 6.380 1.00 . A A . 65 ALA HB3 1 1
12 14257 1 1 47 ALA N N 8.464 5.818 3.864 1.00 . A A . 65 ALA N 1 1
12 14258 1 1 47 ALA O O 10.404 8.626 3.310 1.00 . A A . 65 ALA O 1 1
12 14259 1 1 48 SER C C 12.103 6.504 1.032 1.00 . A A . 66 SER C 1 1
12 14260 1 1 48 SER CA C 12.392 6.850 2.492 1.00 . A A . 66 SER CA 1 1
12 14261 1 1 48 SER CB C 13.618 6.070 2.989 1.00 . A A . 66 SER CB 1 1
12 14262 1 1 48 SER H H 11.126 5.616 3.638 1.00 . A A . 66 SER H 1 1
12 14263 1 1 48 SER HA H 12.587 7.910 2.573 1.00 . A A . 66 SER HA 1 1
12 14264 1 1 48 SER HB2 H 13.896 6.430 3.968 1.00 . A A . 66 SER HB2 1 1
12 14265 1 1 48 SER HB3 H 13.375 5.019 3.050 1.00 . A A . 66 SER HB3 1 1
12 14266 1 1 48 SER HG H 15.455 6.663 2.592 1.00 . A A . 66 SER HG 1 1
12 14267 1 1 48 SER N N 11.240 6.533 3.321 1.00 . A A . 66 SER N 1 1
12 14268 1 1 48 SER O O 11.360 5.568 0.744 1.00 . A A . 66 SER O 1 1
12 14269 1 1 48 SER OG O 14.726 6.231 2.116 1.00 . A A . 66 SER OG 1 1
12 14270 1 1 49 PRO C C 13.626 5.979 -1.775 1.00 . A A . 67 PRO C 1 1
12 14271 1 1 49 PRO CA C 12.575 6.995 -1.333 1.00 . A A . 67 PRO CA 1 1
12 14272 1 1 49 PRO CB C 12.839 8.356 -2.000 1.00 . A A . 67 PRO CB 1 1
12 14273 1 1 49 PRO CD C 13.390 8.526 0.333 1.00 . A A . 67 PRO CD 1 1
12 14274 1 1 49 PRO CG C 13.046 9.334 -0.883 1.00 . A A . 67 PRO CG 1 1
12 14275 1 1 49 PRO HA H 11.593 6.639 -1.609 1.00 . A A . 67 PRO HA 1 1
12 14276 1 1 49 PRO HB2 H 13.717 8.283 -2.625 1.00 . A A . 67 PRO HB2 1 1
12 14277 1 1 49 PRO HB3 H 11.988 8.629 -2.606 1.00 . A A . 67 PRO HB3 1 1
12 14278 1 1 49 PRO HD2 H 14.454 8.349 0.383 1.00 . A A . 67 PRO HD2 1 1
12 14279 1 1 49 PRO HD3 H 13.040 9.016 1.229 1.00 . A A . 67 PRO HD3 1 1
12 14280 1 1 49 PRO HG2 H 13.858 10.003 -1.125 1.00 . A A . 67 PRO HG2 1 1
12 14281 1 1 49 PRO HG3 H 12.137 9.894 -0.714 1.00 . A A . 67 PRO HG3 1 1
12 14282 1 1 49 PRO N N 12.660 7.282 0.093 1.00 . A A . 67 PRO N 1 1
12 14283 1 1 49 PRO O O 13.688 5.612 -2.946 1.00 . A A . 67 PRO O 1 1
12 14284 1 1 50 VAL C C 15.144 3.188 -0.650 1.00 . A A . 68 VAL C 1 1
12 14285 1 1 50 VAL CA C 15.515 4.586 -1.135 1.00 . A A . 68 VAL CA 1 1
12 14286 1 1 50 VAL CB C 16.858 5.002 -0.501 1.00 . A A . 68 VAL CB 1 1
12 14287 1 1 50 VAL CG1 C 17.992 4.199 -1.116 1.00 . A A . 68 VAL CG1 1 1
12 14288 1 1 50 VAL CG2 C 17.097 6.496 -0.669 1.00 . A A . 68 VAL CG2 1 1
12 14289 1 1 50 VAL H H 14.347 5.858 0.091 1.00 . A A . 68 VAL H 1 1
12 14290 1 1 50 VAL HA H 15.644 4.557 -2.206 1.00 . A A . 68 VAL HA 1 1
12 14291 1 1 50 VAL HB H 16.819 4.778 0.554 1.00 . A A . 68 VAL HB 1 1
12 14292 1 1 50 VAL HG11 H 18.260 4.627 -2.072 1.00 . A A . 68 VAL HG11 1 1
12 14293 1 1 50 VAL HG12 H 17.666 3.181 -1.264 1.00 . A A . 68 VAL HG12 1 1
12 14294 1 1 50 VAL HG13 H 18.849 4.216 -0.459 1.00 . A A . 68 VAL HG13 1 1
12 14295 1 1 50 VAL HG21 H 18.021 6.769 -0.182 1.00 . A A . 68 VAL HG21 1 1
12 14296 1 1 50 VAL HG22 H 16.279 7.044 -0.224 1.00 . A A . 68 VAL HG22 1 1
12 14297 1 1 50 VAL HG23 H 17.162 6.734 -1.721 1.00 . A A . 68 VAL HG23 1 1
12 14298 1 1 50 VAL N N 14.455 5.537 -0.832 1.00 . A A . 68 VAL N 1 1
12 14299 1 1 50 VAL O O 14.702 2.347 -1.432 1.00 . A A . 68 VAL O 1 1
12 14300 1 1 51 HIS C C 13.585 1.659 1.787 1.00 . A A . 69 HIS C 1 1
12 14301 1 1 51 HIS CA C 14.996 1.652 1.230 1.00 . A A . 69 HIS CA 1 1
12 14302 1 1 51 HIS CB C 15.961 1.288 2.358 1.00 . A A . 69 HIS CB 1 1
12 14303 1 1 51 HIS CD2 C 17.950 -0.026 1.351 1.00 . A A . 69 HIS CD2 1 1
12 14304 1 1 51 HIS CE1 C 19.506 1.489 1.622 1.00 . A A . 69 HIS CE1 1 1
12 14305 1 1 51 HIS CG C 17.370 1.054 1.919 1.00 . A A . 69 HIS CG 1 1
12 14306 1 1 51 HIS H H 15.640 3.671 1.224 1.00 . A A . 69 HIS H 1 1
12 14307 1 1 51 HIS HA H 15.066 0.910 0.447 1.00 . A A . 69 HIS HA 1 1
12 14308 1 1 51 HIS HB2 H 15.964 2.082 3.080 1.00 . A A . 69 HIS HB2 1 1
12 14309 1 1 51 HIS HB3 H 15.610 0.384 2.835 1.00 . A A . 69 HIS HB3 1 1
12 14310 1 1 51 HIS HD1 H 18.263 2.880 2.481 1.00 . A A . 69 HIS HD1 1 1
12 14311 1 1 51 HIS HD2 H 17.459 -0.952 1.084 1.00 . A A . 69 HIS HD2 1 1
12 14312 1 1 51 HIS HE1 H 20.458 1.997 1.618 1.00 . A A . 69 HIS HE1 1 1
12 14313 1 1 51 HIS HE2 H 19.983 -0.395 0.961 1.00 . A A . 69 HIS HE2 1 1
12 14314 1 1 51 HIS N N 15.312 2.950 0.646 1.00 . A A . 69 HIS N 1 1
12 14315 1 1 51 HIS ND1 N 18.370 1.985 2.077 1.00 . A A . 69 HIS ND1 1 1
12 14316 1 1 51 HIS NE2 N 19.280 0.269 1.177 1.00 . A A . 69 HIS NE2 1 1
12 14317 1 1 51 HIS O O 12.995 2.718 1.991 1.00 . A A . 69 HIS O 1 1
12 14318 1 1 52 CYS C C 11.700 0.189 4.081 1.00 . A A . 70 CYS C 1 1
12 14319 1 1 52 CYS CA C 11.704 0.338 2.561 1.00 . A A . 70 CYS CA 1 1
12 14320 1 1 52 CYS CB C 11.012 -0.860 1.895 1.00 . A A . 70 CYS CB 1 1
12 14321 1 1 52 CYS H H 13.620 -0.325 1.952 1.00 . A A . 70 CYS H 1 1
12 14322 1 1 52 CYS HA H 11.169 1.239 2.303 1.00 . A A . 70 CYS HA 1 1
12 14323 1 1 52 CYS HB2 H 10.057 -1.024 2.371 1.00 . A A . 70 CYS HB2 1 1
12 14324 1 1 52 CYS HB3 H 10.851 -0.637 0.849 1.00 . A A . 70 CYS HB3 1 1
12 14325 1 1 52 CYS HG H 13.205 -2.114 2.282 1.00 . A A . 70 CYS HG 1 1
12 14326 1 1 52 CYS N N 13.065 0.478 2.064 1.00 . A A . 70 CYS N 1 1
12 14327 1 1 52 CYS O O 12.319 -0.722 4.630 1.00 . A A . 70 CYS O 1 1
12 14328 1 1 52 CYS SG S 11.941 -2.410 1.989 1.00 . A A . 70 CYS SG 1 1
12 14329 1 1 53 ASN C C 9.522 0.927 6.680 1.00 . A A . 71 ASN C 1 1
12 14330 1 1 53 ASN CA C 10.956 1.108 6.213 1.00 . A A . 71 ASN CA 1 1
12 14331 1 1 53 ASN CB C 11.504 2.428 6.783 1.00 . A A . 71 ASN CB 1 1
12 14332 1 1 53 ASN CG C 12.919 2.743 6.336 1.00 . A A . 71 ASN CG 1 1
12 14333 1 1 53 ASN H H 10.468 1.751 4.253 1.00 . A A . 71 ASN H 1 1
12 14334 1 1 53 ASN HA H 11.553 0.286 6.578 1.00 . A A . 71 ASN HA 1 1
12 14335 1 1 53 ASN HB2 H 10.864 3.240 6.469 1.00 . A A . 71 ASN HB2 1 1
12 14336 1 1 53 ASN HB3 H 11.495 2.373 7.864 1.00 . A A . 71 ASN HB3 1 1
12 14337 1 1 53 ASN HD21 H 12.550 4.696 6.494 1.00 . A A . 71 ASN HD21 1 1
12 14338 1 1 53 ASN HD22 H 14.147 4.262 5.964 1.00 . A A . 71 ASN HD22 1 1
12 14339 1 1 53 ASN N N 11.001 1.095 4.754 1.00 . A A . 71 ASN N 1 1
12 14340 1 1 53 ASN ND2 N 13.236 4.026 6.256 1.00 . A A . 71 ASN ND2 1 1
12 14341 1 1 53 ASN O O 9.075 -0.187 6.955 1.00 . A A . 71 ASN O 1 1
12 14342 1 1 53 ASN OD1 O 13.722 1.846 6.076 1.00 . A A . 71 ASN OD1 1 1
12 14343 1 1 54 TYR C C 6.588 2.734 6.068 1.00 . A A . 72 TYR C 1 1
12 14344 1 1 54 TYR CA C 7.405 2.032 7.138 1.00 . A A . 72 TYR CA 1 1
12 14345 1 1 54 TYR CB C 7.203 2.761 8.472 1.00 . A A . 72 TYR CB 1 1
12 14346 1 1 54 TYR CD1 C 8.370 1.161 10.042 1.00 . A A . 72 TYR CD1 1 1
12 14347 1 1 54 TYR CD2 C 9.094 3.431 9.999 1.00 . A A . 72 TYR CD2 1 1
12 14348 1 1 54 TYR CE1 C 9.318 0.874 11.005 1.00 . A A . 72 TYR CE1 1 1
12 14349 1 1 54 TYR CE2 C 10.044 3.152 10.960 1.00 . A A . 72 TYR CE2 1 1
12 14350 1 1 54 TYR CG C 8.242 2.442 9.523 1.00 . A A . 72 TYR CG 1 1
12 14351 1 1 54 TYR CZ C 10.153 1.872 11.459 1.00 . A A . 72 TYR CZ 1 1
12 14352 1 1 54 TYR H H 9.217 2.888 6.505 1.00 . A A . 72 TYR H 1 1
12 14353 1 1 54 TYR HA H 7.078 1.007 7.231 1.00 . A A . 72 TYR HA 1 1
12 14354 1 1 54 TYR HB2 H 7.228 3.824 8.295 1.00 . A A . 72 TYR HB2 1 1
12 14355 1 1 54 TYR HB3 H 6.236 2.496 8.872 1.00 . A A . 72 TYR HB3 1 1
12 14356 1 1 54 TYR HD1 H 7.715 0.381 9.682 1.00 . A A . 72 TYR HD1 1 1
12 14357 1 1 54 TYR HD2 H 9.006 4.434 9.605 1.00 . A A . 72 TYR HD2 1 1
12 14358 1 1 54 TYR HE1 H 9.402 -0.128 11.396 1.00 . A A . 72 TYR HE1 1 1
12 14359 1 1 54 TYR HE2 H 10.697 3.935 11.317 1.00 . A A . 72 TYR HE2 1 1
12 14360 1 1 54 TYR HH H 11.692 0.900 12.078 1.00 . A A . 72 TYR HH 1 1
12 14361 1 1 54 TYR N N 8.800 2.037 6.743 1.00 . A A . 72 TYR N 1 1
12 14362 1 1 54 TYR O O 7.142 3.434 5.214 1.00 . A A . 72 TYR O 1 1
12 14363 1 1 54 TYR OH O 11.099 1.588 12.418 1.00 . A A . 72 TYR OH 1 1
12 14364 1 1 55 LEU C C 3.719 4.421 5.819 1.00 . A A . 73 LEU C 1 1
12 14365 1 1 55 LEU CA C 4.391 3.216 5.188 1.00 . A A . 73 LEU CA 1 1
12 14366 1 1 55 LEU CB C 3.331 2.240 4.668 1.00 . A A . 73 LEU CB 1 1
12 14367 1 1 55 LEU CD1 C 2.620 0.539 2.978 1.00 . A A . 73 LEU CD1 1 1
12 14368 1 1 55 LEU CD2 C 4.646 1.944 2.550 1.00 . A A . 73 LEU CD2 1 1
12 14369 1 1 55 LEU CG C 3.811 1.243 3.612 1.00 . A A . 73 LEU CG 1 1
12 14370 1 1 55 LEU H H 4.900 2.018 6.852 1.00 . A A . 73 LEU H 1 1
12 14371 1 1 55 LEU HA H 4.989 3.555 4.355 1.00 . A A . 73 LEU HA 1 1
12 14372 1 1 55 LEU HB2 H 2.949 1.681 5.509 1.00 . A A . 73 LEU HB2 1 1
12 14373 1 1 55 LEU HB3 H 2.521 2.816 4.244 1.00 . A A . 73 LEU HB3 1 1
12 14374 1 1 55 LEU HD11 H 2.957 -0.065 2.149 1.00 . A A . 73 LEU HD11 1 1
12 14375 1 1 55 LEU HD12 H 1.907 1.274 2.624 1.00 . A A . 73 LEU HD12 1 1
12 14376 1 1 55 LEU HD13 H 2.145 -0.093 3.713 1.00 . A A . 73 LEU HD13 1 1
12 14377 1 1 55 LEU HD21 H 5.505 2.403 3.014 1.00 . A A . 73 LEU HD21 1 1
12 14378 1 1 55 LEU HD22 H 4.049 2.703 2.066 1.00 . A A . 73 LEU HD22 1 1
12 14379 1 1 55 LEU HD23 H 4.976 1.224 1.814 1.00 . A A . 73 LEU HD23 1 1
12 14380 1 1 55 LEU HG H 4.430 0.493 4.087 1.00 . A A . 73 LEU HG 1 1
12 14381 1 1 55 LEU N N 5.281 2.573 6.135 1.00 . A A . 73 LEU N 1 1
12 14382 1 1 55 LEU O O 3.077 4.321 6.869 1.00 . A A . 73 LEU O 1 1
12 14383 1 1 56 LYS C C 2.036 7.046 4.783 1.00 . A A . 74 LYS C 1 1
12 14384 1 1 56 LYS CA C 3.281 6.798 5.618 1.00 . A A . 74 LYS CA 1 1
12 14385 1 1 56 LYS CB C 4.265 7.962 5.451 1.00 . A A . 74 LYS CB 1 1
12 14386 1 1 56 LYS CD C 5.583 7.863 7.621 1.00 . A A . 74 LYS CD 1 1
12 14387 1 1 56 LYS CE C 4.984 6.637 8.285 1.00 . A A . 74 LYS CE 1 1
12 14388 1 1 56 LYS CG C 5.627 7.744 6.104 1.00 . A A . 74 LYS CG 1 1
12 14389 1 1 56 LYS H H 4.453 5.572 4.369 1.00 . A A . 74 LYS H 1 1
12 14390 1 1 56 LYS HA H 3.006 6.698 6.657 1.00 . A A . 74 LYS HA 1 1
12 14391 1 1 56 LYS HB2 H 4.428 8.126 4.395 1.00 . A A . 74 LYS HB2 1 1
12 14392 1 1 56 LYS HB3 H 3.825 8.851 5.876 1.00 . A A . 74 LYS HB3 1 1
12 14393 1 1 56 LYS HD2 H 6.590 7.997 7.986 1.00 . A A . 74 LYS HD2 1 1
12 14394 1 1 56 LYS HD3 H 4.985 8.726 7.883 1.00 . A A . 74 LYS HD3 1 1
12 14395 1 1 56 LYS HE2 H 3.960 6.527 7.955 1.00 . A A . 74 LYS HE2 1 1
12 14396 1 1 56 LYS HE3 H 5.552 5.767 7.986 1.00 . A A . 74 LYS HE3 1 1
12 14397 1 1 56 LYS HG2 H 5.978 6.756 5.847 1.00 . A A . 74 LYS HG2 1 1
12 14398 1 1 56 LYS HG3 H 6.318 8.479 5.716 1.00 . A A . 74 LYS HG3 1 1
12 14399 1 1 56 LYS HZ1 H 4.635 5.874 10.196 1.00 . A A . 74 LYS HZ1 1 1
12 14400 1 1 56 LYS HZ2 H 4.414 7.552 10.071 1.00 . A A . 74 LYS HZ2 1 1
12 14401 1 1 56 LYS HZ3 H 5.982 6.900 10.096 1.00 . A A . 74 LYS HZ3 1 1
12 14402 1 1 56 LYS N N 3.898 5.562 5.181 1.00 . A A . 74 LYS N 1 1
12 14403 1 1 56 LYS NZ N 5.005 6.748 9.764 1.00 . A A . 74 LYS NZ 1 1
12 14404 1 1 56 LYS O O 2.133 7.423 3.611 1.00 . A A . 74 LYS O 1 1
12 14405 1 1 57 CYS C C -1.187 8.113 5.162 1.00 . A A . 75 CYS C 1 1
12 14406 1 1 57 CYS CA C -0.370 6.946 4.631 1.00 . A A . 75 CYS CA 1 1
12 14407 1 1 57 CYS CB C -1.188 5.656 4.724 1.00 . A A . 75 CYS CB 1 1
12 14408 1 1 57 CYS H H 0.851 6.539 6.308 1.00 . A A . 75 CYS H 1 1
12 14409 1 1 57 CYS HA H -0.127 7.132 3.597 1.00 . A A . 75 CYS HA 1 1
12 14410 1 1 57 CYS HB2 H -1.832 5.707 5.587 1.00 . A A . 75 CYS HB2 1 1
12 14411 1 1 57 CYS HB3 H -1.798 5.569 3.837 1.00 . A A . 75 CYS HB3 1 1
12 14412 1 1 57 CYS N N 0.874 6.815 5.367 1.00 . A A . 75 CYS N 1 1
12 14413 1 1 57 CYS O O -1.159 8.416 6.356 1.00 . A A . 75 CYS O 1 1
12 14414 1 1 57 CYS SG S -0.189 4.132 4.862 1.00 . A A . 75 CYS SG 1 1
12 14415 1 1 58 THR C C -4.152 9.672 4.077 1.00 . A A . 76 THR C 1 1
12 14416 1 1 58 THR CA C -2.756 9.876 4.650 1.00 . A A . 76 THR CA 1 1
12 14417 1 1 58 THR CB C -2.174 11.228 4.173 1.00 . A A . 76 THR CB 1 1
12 14418 1 1 58 THR CG2 C -2.242 11.357 2.657 1.00 . A A . 76 THR CG2 1 1
12 14419 1 1 58 THR H H -1.852 8.507 3.325 1.00 . A A . 76 THR H 1 1
12 14420 1 1 58 THR HA H -2.819 9.893 5.729 1.00 . A A . 76 THR HA 1 1
12 14421 1 1 58 THR HB H -1.136 11.277 4.475 1.00 . A A . 76 THR HB 1 1
12 14422 1 1 58 THR HG1 H -2.869 12.198 5.745 1.00 . A A . 76 THR HG1 1 1
12 14423 1 1 58 THR HG21 H -3.268 11.265 2.335 1.00 . A A . 76 THR HG21 1 1
12 14424 1 1 58 THR HG22 H -1.651 10.575 2.202 1.00 . A A . 76 THR HG22 1 1
12 14425 1 1 58 THR HG23 H -1.856 12.320 2.359 1.00 . A A . 76 THR HG23 1 1
12 14426 1 1 58 THR N N -1.903 8.772 4.271 1.00 . A A . 76 THR N 1 1
12 14427 1 1 58 THR O O -4.317 8.956 3.082 1.00 . A A . 76 THR O 1 1
12 14428 1 1 58 THR OG1 O -2.885 12.313 4.781 1.00 . A A . 76 THR OG1 1 1
12 14429 1 1 59 ASN C C -7.010 8.733 4.390 1.00 . A A . 77 ASN C 1 1
12 14430 1 1 59 ASN CA C -6.539 10.178 4.300 1.00 . A A . 77 ASN CA 1 1
12 14431 1 1 59 ASN CB C -6.719 10.720 2.879 1.00 . A A . 77 ASN CB 1 1
12 14432 1 1 59 ASN CG C -8.174 10.811 2.458 1.00 . A A . 77 ASN CG 1 1
12 14433 1 1 59 ASN H H -4.931 10.827 5.508 1.00 . A A . 77 ASN H 1 1
12 14434 1 1 59 ASN HA H -7.131 10.775 4.977 1.00 . A A . 77 ASN HA 1 1
12 14435 1 1 59 ASN HB2 H -6.288 11.705 2.830 1.00 . A A . 77 ASN HB2 1 1
12 14436 1 1 59 ASN HB3 H -6.201 10.073 2.188 1.00 . A A . 77 ASN HB3 1 1
12 14437 1 1 59 ASN HD21 H -7.666 10.450 0.579 1.00 . A A . 77 ASN HD21 1 1
12 14438 1 1 59 ASN HD22 H -9.352 10.682 0.864 1.00 . A A . 77 ASN HD22 1 1
12 14439 1 1 59 ASN N N -5.145 10.285 4.719 1.00 . A A . 77 ASN N 1 1
12 14440 1 1 59 ASN ND2 N -8.423 10.631 1.171 1.00 . A A . 77 ASN ND2 1 1
12 14441 1 1 59 ASN O O -7.396 8.124 3.398 1.00 . A A . 77 ASN O 1 1
12 14442 1 1 59 ASN OD1 O -9.064 11.045 3.280 1.00 . A A . 77 ASN OD1 1 1
12 14443 1 1 60 LEU C C -8.909 6.756 5.928 1.00 . A A . 78 LEU C 1 1
12 14444 1 1 60 LEU CA C -7.387 6.827 5.863 1.00 . A A . 78 LEU CA 1 1
12 14445 1 1 60 LEU CB C -6.789 6.320 7.179 1.00 . A A . 78 LEU CB 1 1
12 14446 1 1 60 LEU CD1 C -4.776 5.875 8.599 1.00 . A A . 78 LEU CD1 1 1
12 14447 1 1 60 LEU CD2 C -4.849 5.029 6.254 1.00 . A A . 78 LEU CD2 1 1
12 14448 1 1 60 LEU CG C -5.268 6.155 7.188 1.00 . A A . 78 LEU CG 1 1
12 14449 1 1 60 LEU H H -6.618 8.745 6.342 1.00 . A A . 78 LEU H 1 1
12 14450 1 1 60 LEU HA H -7.040 6.204 5.052 1.00 . A A . 78 LEU HA 1 1
12 14451 1 1 60 LEU HB2 H -7.059 7.012 7.963 1.00 . A A . 78 LEU HB2 1 1
12 14452 1 1 60 LEU HB3 H -7.230 5.361 7.402 1.00 . A A . 78 LEU HB3 1 1
12 14453 1 1 60 LEU HD11 H -5.233 4.967 8.966 1.00 . A A . 78 LEU HD11 1 1
12 14454 1 1 60 LEU HD12 H -5.046 6.698 9.245 1.00 . A A . 78 LEU HD12 1 1
12 14455 1 1 60 LEU HD13 H -3.702 5.761 8.593 1.00 . A A . 78 LEU HD13 1 1
12 14456 1 1 60 LEU HD21 H -3.771 4.975 6.214 1.00 . A A . 78 LEU HD21 1 1
12 14457 1 1 60 LEU HD22 H -5.237 5.215 5.264 1.00 . A A . 78 LEU HD22 1 1
12 14458 1 1 60 LEU HD23 H -5.242 4.092 6.623 1.00 . A A . 78 LEU HD23 1 1
12 14459 1 1 60 LEU HG H -4.806 7.070 6.845 1.00 . A A . 78 LEU HG 1 1
12 14460 1 1 60 LEU N N -6.953 8.196 5.599 1.00 . A A . 78 LEU N 1 1
12 14461 1 1 60 LEU O O -9.572 7.764 6.177 1.00 . A A . 78 LEU O 1 1
12 14462 1 1 61 ALA C C -11.332 4.474 6.883 1.00 . A A . 79 ALA C 1 1
12 14463 1 1 61 ALA CA C -10.907 5.394 5.741 1.00 . A A . 79 ALA CA 1 1
12 14464 1 1 61 ALA CB C -11.409 4.870 4.401 1.00 . A A . 79 ALA CB 1 1
12 14465 1 1 61 ALA H H -8.885 4.798 5.521 1.00 . A A . 79 ALA H 1 1
12 14466 1 1 61 ALA HA H -11.351 6.367 5.902 1.00 . A A . 79 ALA HA 1 1
12 14467 1 1 61 ALA HB1 H -12.483 4.765 4.436 1.00 . A A . 79 ALA HB1 1 1
12 14468 1 1 61 ALA HB2 H -10.960 3.913 4.194 1.00 . A A . 79 ALA HB2 1 1
12 14469 1 1 61 ALA HB3 H -11.142 5.569 3.622 1.00 . A A . 79 ALA HB3 1 1
12 14470 1 1 61 ALA N N -9.462 5.571 5.710 1.00 . A A . 79 ALA N 1 1
12 14471 1 1 61 ALA O O -11.733 3.329 6.655 1.00 . A A . 79 ALA O 1 1
12 14472 1 1 62 ALA C C -10.924 2.956 9.500 1.00 . A A . 80 ALA C 1 1
12 14473 1 1 62 ALA CA C -11.658 4.285 9.318 1.00 . A A . 80 ALA CA 1 1
12 14474 1 1 62 ALA CB C -13.169 4.079 9.309 1.00 . A A . 80 ALA CB 1 1
12 14475 1 1 62 ALA H H -10.850 5.894 8.206 1.00 . A A . 80 ALA H 1 1
12 14476 1 1 62 ALA HA H -11.421 4.919 10.161 1.00 . A A . 80 ALA HA 1 1
12 14477 1 1 62 ALA HB1 H -13.479 3.650 10.250 1.00 . A A . 80 ALA HB1 1 1
12 14478 1 1 62 ALA HB2 H -13.437 3.410 8.505 1.00 . A A . 80 ALA HB2 1 1
12 14479 1 1 62 ALA HB3 H -13.662 5.029 9.165 1.00 . A A . 80 ALA HB3 1 1
12 14480 1 1 62 ALA N N -11.231 4.991 8.108 1.00 . A A . 80 ALA N 1 1
12 14481 1 1 62 ALA O O -9.831 2.913 10.070 1.00 . A A . 80 ALA O 1 1
12 14482 1 1 63 GLY C C -9.844 0.338 8.083 1.00 . A A . 81 GLY C 1 1
12 14483 1 1 63 GLY CA C -10.921 0.567 9.120 1.00 . A A . 81 GLY CA 1 1
12 14484 1 1 63 GLY H H -12.376 1.981 8.533 1.00 . A A . 81 GLY H 1 1
12 14485 1 1 63 GLY HA2 H -10.487 0.469 10.104 1.00 . A A . 81 GLY HA2 1 1
12 14486 1 1 63 GLY HA3 H -11.689 -0.183 8.999 1.00 . A A . 81 GLY HA3 1 1
12 14487 1 1 63 GLY N N -11.521 1.879 8.998 1.00 . A A . 81 GLY N 1 1
12 14488 1 1 63 GLY O O -8.918 -0.446 8.298 1.00 . A A . 81 GLY O 1 1
12 14489 1 1 64 PHE C C -7.687 1.624 6.287 1.00 . A A . 82 PHE C 1 1
12 14490 1 1 64 PHE CA C -8.979 0.930 5.889 1.00 . A A . 82 PHE CA 1 1
12 14491 1 1 64 PHE CB C -9.507 1.542 4.590 1.00 . A A . 82 PHE CB 1 1
12 14492 1 1 64 PHE CD1 C -10.448 -0.239 3.092 1.00 . A A . 82 PHE CD1 1 1
12 14493 1 1 64 PHE CD2 C -11.969 1.155 4.286 1.00 . A A . 82 PHE CD2 1 1
12 14494 1 1 64 PHE CE1 C -11.509 -0.914 2.522 1.00 . A A . 82 PHE CE1 1 1
12 14495 1 1 64 PHE CE2 C -13.036 0.484 3.717 1.00 . A A . 82 PHE CE2 1 1
12 14496 1 1 64 PHE CG C -10.666 0.803 3.980 1.00 . A A . 82 PHE CG 1 1
12 14497 1 1 64 PHE CZ C -12.806 -0.553 2.834 1.00 . A A . 82 PHE CZ 1 1
12 14498 1 1 64 PHE H H -10.719 1.651 6.851 1.00 . A A . 82 PHE H 1 1
12 14499 1 1 64 PHE HA H -8.774 -0.118 5.726 1.00 . A A . 82 PHE HA 1 1
12 14500 1 1 64 PHE HB2 H -9.828 2.551 4.784 1.00 . A A . 82 PHE HB2 1 1
12 14501 1 1 64 PHE HB3 H -8.708 1.560 3.863 1.00 . A A . 82 PHE HB3 1 1
12 14502 1 1 64 PHE HD1 H -9.437 -0.524 2.847 1.00 . A A . 82 PHE HD1 1 1
12 14503 1 1 64 PHE HD2 H -12.148 1.968 4.978 1.00 . A A . 82 PHE HD2 1 1
12 14504 1 1 64 PHE HE1 H -11.325 -1.723 1.833 1.00 . A A . 82 PHE HE1 1 1
12 14505 1 1 64 PHE HE2 H -14.048 0.769 3.965 1.00 . A A . 82 PHE HE2 1 1
12 14506 1 1 64 PHE HZ H -13.637 -1.078 2.387 1.00 . A A . 82 PHE HZ 1 1
12 14507 1 1 64 PHE N N -9.959 1.036 6.958 1.00 . A A . 82 PHE N 1 1
12 14508 1 1 64 PHE O O -7.633 2.849 6.403 1.00 . A A . 82 PHE O 1 1
12 14509 1 1 65 SER C C -4.327 0.434 6.124 1.00 . A A . 83 SER C 1 1
12 14510 1 1 65 SER CA C -5.337 1.334 6.818 1.00 . A A . 83 SER CA 1 1
12 14511 1 1 65 SER CB C -5.099 1.357 8.329 1.00 . A A . 83 SER CB 1 1
12 14512 1 1 65 SER H H -6.805 -0.144 6.505 1.00 . A A . 83 SER H 1 1
12 14513 1 1 65 SER HA H -5.257 2.338 6.420 1.00 . A A . 83 SER HA 1 1
12 14514 1 1 65 SER HB2 H -5.082 0.346 8.703 1.00 . A A . 83 SER HB2 1 1
12 14515 1 1 65 SER HB3 H -4.155 1.836 8.538 1.00 . A A . 83 SER HB3 1 1
12 14516 1 1 65 SER HG H -6.755 2.405 8.325 1.00 . A A . 83 SER HG 1 1
12 14517 1 1 65 SER N N -6.665 0.829 6.527 1.00 . A A . 83 SER N 1 1
12 14518 1 1 65 SER O O -4.679 -0.646 5.665 1.00 . A A . 83 SER O 1 1
12 14519 1 1 65 SER OG O -6.133 2.076 8.987 1.00 . A A . 83 SER OG 1 1
12 14520 1 1 66 ALA C C -1.171 -0.654 6.225 1.00 . A A . 84 ALA C 1 1
12 14521 1 1 66 ALA CA C -2.101 0.110 5.289 1.00 . A A . 84 ALA CA 1 1
12 14522 1 1 66 ALA CB C -1.311 1.033 4.380 1.00 . A A . 84 ALA CB 1 1
12 14523 1 1 66 ALA H H -2.823 1.692 6.499 1.00 . A A . 84 ALA H 1 1
12 14524 1 1 66 ALA HA H -2.635 -0.600 4.666 1.00 . A A . 84 ALA HA 1 1
12 14525 1 1 66 ALA HB1 H -0.575 0.461 3.836 1.00 . A A . 84 ALA HB1 1 1
12 14526 1 1 66 ALA HB2 H -0.817 1.786 4.974 1.00 . A A . 84 ALA HB2 1 1
12 14527 1 1 66 ALA HB3 H -1.983 1.509 3.683 1.00 . A A . 84 ALA HB3 1 1
12 14528 1 1 66 ALA N N -3.088 0.864 6.037 1.00 . A A . 84 ALA N 1 1
12 14529 1 1 66 ALA O O -1.165 -0.433 7.439 1.00 . A A . 84 ALA O 1 1
12 14530 1 1 67 GLY C C 1.847 -2.553 5.745 1.00 . A A . 85 GLY C 1 1
12 14531 1 1 67 GLY CA C 0.502 -2.387 6.418 1.00 . A A . 85 GLY CA 1 1
12 14532 1 1 67 GLY H H -0.412 -1.643 4.665 1.00 . A A . 85 GLY H 1 1
12 14533 1 1 67 GLY HA2 H 0.648 -1.940 7.391 1.00 . A A . 85 GLY HA2 1 1
12 14534 1 1 67 GLY HA3 H 0.055 -3.363 6.545 1.00 . A A . 85 GLY HA3 1 1
12 14535 1 1 67 GLY N N -0.392 -1.553 5.646 1.00 . A A . 85 GLY N 1 1
12 14536 1 1 67 GLY O O 2.124 -1.911 4.736 1.00 . A A . 85 GLY O 1 1
12 14537 1 1 68 THR C C 4.039 -4.286 4.420 1.00 . A A . 86 THR C 1 1
12 14538 1 1 68 THR CA C 4.022 -3.637 5.808 1.00 . A A . 86 THR CA 1 1
12 14539 1 1 68 THR CB C 4.824 -4.502 6.804 1.00 . A A . 86 THR CB 1 1
12 14540 1 1 68 THR CG2 C 4.244 -5.907 6.873 1.00 . A A . 86 THR CG2 1 1
12 14541 1 1 68 THR H H 2.338 -3.979 7.045 1.00 . A A . 86 THR H 1 1
12 14542 1 1 68 THR HA H 4.497 -2.669 5.744 1.00 . A A . 86 THR HA 1 1
12 14543 1 1 68 THR HB H 4.751 -4.053 7.782 1.00 . A A . 86 THR HB 1 1
12 14544 1 1 68 THR HG1 H 6.545 -3.661 6.291 1.00 . A A . 86 THR HG1 1 1
12 14545 1 1 68 THR HG21 H 3.167 -5.842 6.930 1.00 . A A . 86 THR HG21 1 1
12 14546 1 1 68 THR HG22 H 4.620 -6.409 7.751 1.00 . A A . 86 THR HG22 1 1
12 14547 1 1 68 THR HG23 H 4.527 -6.460 5.989 1.00 . A A . 86 THR HG23 1 1
12 14548 1 1 68 THR N N 2.662 -3.436 6.290 1.00 . A A . 86 THR N 1 1
12 14549 1 1 68 THR O O 3.015 -4.753 3.915 1.00 . A A . 86 THR O 1 1
12 14550 1 1 68 THR OG1 O 6.208 -4.564 6.427 1.00 . A A . 86 THR OG1 1 1
12 14551 1 1 69 SER C C 6.064 -6.197 2.497 1.00 . A A . 87 SER C 1 1
12 14552 1 1 69 SER CA C 5.388 -4.826 2.470 1.00 . A A . 87 SER CA 1 1
12 14553 1 1 69 SER CB C 6.208 -3.839 1.640 1.00 . A A . 87 SER CB 1 1
12 14554 1 1 69 SER H H 6.003 -3.998 4.315 1.00 . A A . 87 SER H 1 1
12 14555 1 1 69 SER HA H 4.410 -4.931 2.028 1.00 . A A . 87 SER HA 1 1
12 14556 1 1 69 SER HB2 H 7.201 -3.755 2.057 1.00 . A A . 87 SER HB2 1 1
12 14557 1 1 69 SER HB3 H 6.273 -4.196 0.623 1.00 . A A . 87 SER HB3 1 1
12 14558 1 1 69 SER HG H 5.319 -2.338 2.530 1.00 . A A . 87 SER HG 1 1
12 14559 1 1 69 SER N N 5.216 -4.312 3.819 1.00 . A A . 87 SER N 1 1
12 14560 1 1 69 SER O O 6.799 -6.521 3.431 1.00 . A A . 87 SER O 1 1
12 14561 1 1 69 SER OG O 5.602 -2.556 1.637 1.00 . A A . 87 SER OG 1 1
12 14562 1 1 70 THR C C 6.767 -8.716 -0.006 1.00 . A A . 88 THR C 1 1
12 14563 1 1 70 THR CA C 6.299 -8.366 1.403 1.00 . A A . 88 THR CA 1 1
12 14564 1 1 70 THR CB C 5.192 -9.346 1.793 1.00 . A A . 88 THR CB 1 1
12 14565 1 1 70 THR CG2 C 4.861 -9.256 3.273 1.00 . A A . 88 THR CG2 1 1
12 14566 1 1 70 THR H H 5.277 -6.645 0.717 1.00 . A A . 88 THR H 1 1
12 14567 1 1 70 THR HA H 7.115 -8.478 2.097 1.00 . A A . 88 THR HA 1 1
12 14568 1 1 70 THR HB H 5.530 -10.349 1.571 1.00 . A A . 88 THR HB 1 1
12 14569 1 1 70 THR HG1 H 4.179 -8.248 0.510 1.00 . A A . 88 THR HG1 1 1
12 14570 1 1 70 THR HG21 H 4.612 -8.234 3.522 1.00 . A A . 88 THR HG21 1 1
12 14571 1 1 70 THR HG22 H 5.715 -9.572 3.852 1.00 . A A . 88 THR HG22 1 1
12 14572 1 1 70 THR HG23 H 4.018 -9.895 3.493 1.00 . A A . 88 THR HG23 1 1
12 14573 1 1 70 THR N N 5.807 -6.994 1.466 1.00 . A A . 88 THR N 1 1
12 14574 1 1 70 THR O O 7.109 -7.829 -0.785 1.00 . A A . 88 THR O 1 1
12 14575 1 1 70 THR OG1 O 4.030 -9.059 1.011 1.00 . A A . 88 THR OG1 1 1
12 14576 1 1 71 ASP C C 8.442 -10.182 -2.167 1.00 . A A . 89 ASP C 1 1
12 14577 1 1 71 ASP CA C 7.040 -10.526 -1.669 1.00 . A A . 89 ASP CA 1 1
12 14578 1 1 71 ASP CB C 5.969 -10.023 -2.649 1.00 . A A . 89 ASP CB 1 1
12 14579 1 1 71 ASP CG C 6.378 -10.142 -4.109 1.00 . A A . 89 ASP CG 1 1
12 14580 1 1 71 ASP H H 6.580 -10.668 0.397 1.00 . A A . 89 ASP H 1 1
12 14581 1 1 71 ASP HA H 6.964 -11.602 -1.617 1.00 . A A . 89 ASP HA 1 1
12 14582 1 1 71 ASP HB2 H 5.066 -10.597 -2.505 1.00 . A A . 89 ASP HB2 1 1
12 14583 1 1 71 ASP HB3 H 5.763 -8.983 -2.438 1.00 . A A . 89 ASP HB3 1 1
12 14584 1 1 71 ASP N N 6.773 -10.017 -0.316 1.00 . A A . 89 ASP N 1 1
12 14585 1 1 71 ASP O O 9.348 -11.013 -2.104 1.00 . A A . 89 ASP O 1 1
12 14586 1 1 71 ASP OD1 O 6.584 -11.276 -4.587 1.00 . A A . 89 ASP OD1 1 1
12 14587 1 1 71 ASP OD2 O 6.508 -9.090 -4.771 1.00 . A A . 89 ASP OD2 1 1
12 14588 1 1 72 VAL C C 10.984 -8.514 -2.181 1.00 . A A . 90 VAL C 1 1
12 14589 1 1 72 VAL CA C 9.876 -8.542 -3.223 1.00 . A A . 90 VAL CA 1 1
12 14590 1 1 72 VAL CB C 9.747 -7.170 -3.913 1.00 . A A . 90 VAL CB 1 1
12 14591 1 1 72 VAL CG1 C 9.178 -7.335 -5.312 1.00 . A A . 90 VAL CG1 1 1
12 14592 1 1 72 VAL CG2 C 8.864 -6.237 -3.097 1.00 . A A . 90 VAL CG2 1 1
12 14593 1 1 72 VAL H H 7.880 -8.320 -2.592 1.00 . A A . 90 VAL H 1 1
12 14594 1 1 72 VAL HA H 10.131 -9.266 -3.977 1.00 . A A . 90 VAL HA 1 1
12 14595 1 1 72 VAL HB H 10.729 -6.729 -3.992 1.00 . A A . 90 VAL HB 1 1
12 14596 1 1 72 VAL HG11 H 9.109 -6.368 -5.788 1.00 . A A . 90 VAL HG11 1 1
12 14597 1 1 72 VAL HG12 H 8.194 -7.776 -5.251 1.00 . A A . 90 VAL HG12 1 1
12 14598 1 1 72 VAL HG13 H 9.826 -7.977 -5.891 1.00 . A A . 90 VAL HG13 1 1
12 14599 1 1 72 VAL HG21 H 8.008 -6.784 -2.728 1.00 . A A . 90 VAL HG21 1 1
12 14600 1 1 72 VAL HG22 H 8.523 -5.430 -3.725 1.00 . A A . 90 VAL HG22 1 1
12 14601 1 1 72 VAL HG23 H 9.426 -5.840 -2.265 1.00 . A A . 90 VAL HG23 1 1
12 14602 1 1 72 VAL N N 8.619 -8.960 -2.640 1.00 . A A . 90 VAL N 1 1
12 14603 1 1 72 VAL O O 12.107 -8.937 -2.450 1.00 . A A . 90 VAL O 1 1
12 14604 1 1 73 LEU C C 11.540 -9.304 0.924 1.00 . A A . 91 LEU C 1 1
12 14605 1 1 73 LEU CA C 11.622 -8.015 0.101 1.00 . A A . 91 LEU CA 1 1
12 14606 1 1 73 LEU CB C 11.428 -6.791 1.010 1.00 . A A . 91 LEU CB 1 1
12 14607 1 1 73 LEU CD1 C 10.035 -5.836 2.859 1.00 . A A . 91 LEU CD1 1 1
12 14608 1 1 73 LEU CD2 C 9.218 -5.713 0.516 1.00 . A A . 91 LEU CD2 1 1
12 14609 1 1 73 LEU CG C 10.004 -6.547 1.515 1.00 . A A . 91 LEU CG 1 1
12 14610 1 1 73 LEU H H 9.771 -7.644 -0.854 1.00 . A A . 91 LEU H 1 1
12 14611 1 1 73 LEU HA H 12.607 -7.962 -0.338 1.00 . A A . 91 LEU HA 1 1
12 14612 1 1 73 LEU HB2 H 12.072 -6.907 1.869 1.00 . A A . 91 LEU HB2 1 1
12 14613 1 1 73 LEU HB3 H 11.745 -5.916 0.465 1.00 . A A . 91 LEU HB3 1 1
12 14614 1 1 73 LEU HD11 H 10.540 -4.889 2.753 1.00 . A A . 91 LEU HD11 1 1
12 14615 1 1 73 LEU HD12 H 10.561 -6.448 3.577 1.00 . A A . 91 LEU HD12 1 1
12 14616 1 1 73 LEU HD13 H 9.024 -5.668 3.202 1.00 . A A . 91 LEU HD13 1 1
12 14617 1 1 73 LEU HD21 H 8.212 -5.571 0.879 1.00 . A A . 91 LEU HD21 1 1
12 14618 1 1 73 LEU HD22 H 9.190 -6.224 -0.435 1.00 . A A . 91 LEU HD22 1 1
12 14619 1 1 73 LEU HD23 H 9.696 -4.752 0.396 1.00 . A A . 91 LEU HD23 1 1
12 14620 1 1 73 LEU HG H 9.498 -7.493 1.637 1.00 . A A . 91 LEU HG 1 1
12 14621 1 1 73 LEU N N 10.665 -8.021 -0.994 1.00 . A A . 91 LEU N 1 1
12 14622 1 1 73 LEU O O 12.554 -9.782 1.430 1.00 . A A . 91 LEU O 1 1
12 14623 1 1 74 SER C C 10.251 -12.355 1.139 1.00 . A A . 92 SER C 1 1
12 14624 1 1 74 SER CA C 10.159 -11.036 1.913 1.00 . A A . 92 SER CA 1 1
12 14625 1 1 74 SER CB C 8.812 -10.933 2.625 1.00 . A A . 92 SER CB 1 1
12 14626 1 1 74 SER H H 9.580 -9.513 0.561 1.00 . A A . 92 SER H 1 1
12 14627 1 1 74 SER HA H 10.942 -11.019 2.655 1.00 . A A . 92 SER HA 1 1
12 14628 1 1 74 SER HB2 H 8.016 -11.099 1.914 1.00 . A A . 92 SER HB2 1 1
12 14629 1 1 74 SER HB3 H 8.761 -11.678 3.405 1.00 . A A . 92 SER HB3 1 1
12 14630 1 1 74 SER HG H 9.250 -9.564 3.963 1.00 . A A . 92 SER HG 1 1
12 14631 1 1 74 SER N N 10.345 -9.877 1.048 1.00 . A A . 92 SER N 1 1
12 14632 1 1 74 SER O O 11.279 -13.031 1.179 1.00 . A A . 92 SER O 1 1
12 14633 1 1 74 SER OG O 8.649 -9.651 3.205 1.00 . A A . 92 SER OG 1 1
12 14634 1 1 75 SER C C 8.110 -13.926 -1.419 1.00 . A A . 93 SER C 1 1
12 14635 1 1 75 SER CA C 9.151 -13.972 -0.303 1.00 . A A . 93 SER CA 1 1
12 14636 1 1 75 SER CB C 8.840 -15.121 0.665 1.00 . A A . 93 SER CB 1 1
12 14637 1 1 75 SER H H 8.419 -12.108 0.377 1.00 . A A . 93 SER H 1 1
12 14638 1 1 75 SER HA H 10.124 -14.136 -0.740 1.00 . A A . 93 SER HA 1 1
12 14639 1 1 75 SER HB2 H 9.555 -15.109 1.475 1.00 . A A . 93 SER HB2 1 1
12 14640 1 1 75 SER HB3 H 7.845 -14.990 1.064 1.00 . A A . 93 SER HB3 1 1
12 14641 1 1 75 SER HG H 9.819 -16.714 0.071 1.00 . A A . 93 SER HG 1 1
12 14642 1 1 75 SER N N 9.191 -12.707 0.421 1.00 . A A . 93 SER N 1 1
12 14643 1 1 75 SER O O 8.435 -14.092 -2.596 1.00 . A A . 93 SER O 1 1
12 14644 1 1 75 SER OG O 8.909 -16.379 0.018 1.00 . A A . 93 SER OG 1 1
12 14645 1 1 76 GLY C C 4.430 -13.643 -1.320 1.00 . A A . 94 GLY C 1 1
12 14646 1 1 76 GLY CA C 5.779 -13.628 -2.004 1.00 . A A . 94 GLY CA 1 1
12 14647 1 1 76 GLY H H 6.667 -13.547 -0.088 1.00 . A A . 94 GLY H 1 1
12 14648 1 1 76 GLY HA2 H 5.868 -12.719 -2.583 1.00 . A A . 94 GLY HA2 1 1
12 14649 1 1 76 GLY HA3 H 5.847 -14.477 -2.667 1.00 . A A . 94 GLY HA3 1 1
12 14650 1 1 76 GLY N N 6.861 -13.686 -1.041 1.00 . A A . 94 GLY N 1 1
12 14651 1 1 76 GLY O O 4.224 -14.400 -0.370 1.00 . A A . 94 GLY O 1 1
12 14652 1 1 77 THR C C 1.120 -12.651 -2.292 1.00 . A A . 95 THR C 1 1
12 14653 1 1 77 THR CA C 2.182 -12.735 -1.200 1.00 . A A . 95 THR CA 1 1
12 14654 1 1 77 THR CB C 2.021 -11.539 -0.243 1.00 . A A . 95 THR CB 1 1
12 14655 1 1 77 THR CG2 C 2.651 -11.837 1.108 1.00 . A A . 95 THR CG2 1 1
12 14656 1 1 77 THR H H 3.748 -12.189 -2.509 1.00 . A A . 95 THR H 1 1
12 14657 1 1 77 THR HA H 2.029 -13.639 -0.632 1.00 . A A . 95 THR HA 1 1
12 14658 1 1 77 THR HB H 0.965 -11.362 -0.094 1.00 . A A . 95 THR HB 1 1
12 14659 1 1 77 THR HG1 H 3.335 -10.067 -0.239 1.00 . A A . 95 THR HG1 1 1
12 14660 1 1 77 THR HG21 H 3.722 -11.924 0.994 1.00 . A A . 95 THR HG21 1 1
12 14661 1 1 77 THR HG22 H 2.253 -12.763 1.495 1.00 . A A . 95 THR HG22 1 1
12 14662 1 1 77 THR HG23 H 2.426 -11.034 1.795 1.00 . A A . 95 THR HG23 1 1
12 14663 1 1 77 THR N N 3.520 -12.792 -1.770 1.00 . A A . 95 THR N 1 1
12 14664 1 1 77 THR O O 1.286 -11.933 -3.282 1.00 . A A . 95 THR O 1 1
12 14665 1 1 77 THR OG1 O 2.614 -10.365 -0.811 1.00 . A A . 95 THR OG1 1 1
12 14666 1 1 78 VAL C C -2.005 -12.231 -2.807 1.00 . A A . 96 VAL C 1 1
12 14667 1 1 78 VAL CA C -1.056 -13.398 -3.068 1.00 . A A . 96 VAL CA 1 1
12 14668 1 1 78 VAL CB C -1.851 -14.723 -3.032 1.00 . A A . 96 VAL CB 1 1
12 14669 1 1 78 VAL CG1 C -0.972 -15.886 -3.466 1.00 . A A . 96 VAL CG1 1 1
12 14670 1 1 78 VAL CG2 C -2.424 -14.976 -1.644 1.00 . A A . 96 VAL CG2 1 1
12 14671 1 1 78 VAL H H -0.017 -13.971 -1.321 1.00 . A A . 96 VAL H 1 1
12 14672 1 1 78 VAL HA H -0.631 -13.286 -4.056 1.00 . A A . 96 VAL HA 1 1
12 14673 1 1 78 VAL HB H -2.673 -14.644 -3.730 1.00 . A A . 96 VAL HB 1 1
12 14674 1 1 78 VAL HG11 H -1.547 -16.801 -3.438 1.00 . A A . 96 VAL HG11 1 1
12 14675 1 1 78 VAL HG12 H -0.130 -15.969 -2.796 1.00 . A A . 96 VAL HG12 1 1
12 14676 1 1 78 VAL HG13 H -0.619 -15.715 -4.471 1.00 . A A . 96 VAL HG13 1 1
12 14677 1 1 78 VAL HG21 H -1.617 -15.032 -0.928 1.00 . A A . 96 VAL HG21 1 1
12 14678 1 1 78 VAL HG22 H -2.972 -15.907 -1.642 1.00 . A A . 96 VAL HG22 1 1
12 14679 1 1 78 VAL HG23 H -3.088 -14.168 -1.375 1.00 . A A . 96 VAL HG23 1 1
12 14680 1 1 78 VAL N N 0.042 -13.401 -2.113 1.00 . A A . 96 VAL N 1 1
12 14681 1 1 78 VAL O O -1.970 -11.609 -1.739 1.00 . A A . 96 VAL O 1 1
12 14682 1 1 79 GLY C C -3.807 -10.002 -4.924 1.00 . A A . 97 GLY C 1 1
12 14683 1 1 79 GLY CA C -3.769 -10.831 -3.661 1.00 . A A . 97 GLY CA 1 1
12 14684 1 1 79 GLY H H -2.858 -12.493 -4.597 1.00 . A A . 97 GLY H 1 1
12 14685 1 1 79 GLY HA2 H -4.758 -11.214 -3.459 1.00 . A A . 97 GLY HA2 1 1
12 14686 1 1 79 GLY HA3 H -3.458 -10.204 -2.838 1.00 . A A . 97 GLY HA3 1 1
12 14687 1 1 79 GLY N N -2.851 -11.940 -3.780 1.00 . A A . 97 GLY N 1 1
12 14688 1 1 79 GLY O O -4.871 -9.569 -5.362 1.00 . A A . 97 GLY O 1 1
12 14689 1 1 80 SER C C -1.322 -9.558 -7.523 1.00 . A A . 98 SER C 1 1
12 14690 1 1 80 SER CA C -2.528 -9.049 -6.747 1.00 . A A . 98 SER CA 1 1
12 14691 1 1 80 SER CB C -2.401 -7.547 -6.470 1.00 . A A . 98 SER CB 1 1
12 14692 1 1 80 SER H H -1.824 -10.130 -5.088 1.00 . A A . 98 SER H 1 1
12 14693 1 1 80 SER HA H -3.421 -9.231 -7.326 1.00 . A A . 98 SER HA 1 1
12 14694 1 1 80 SER HB2 H -3.172 -7.244 -5.777 1.00 . A A . 98 SER HB2 1 1
12 14695 1 1 80 SER HB3 H -1.431 -7.346 -6.036 1.00 . A A . 98 SER HB3 1 1
12 14696 1 1 80 SER HG H -2.072 -7.234 -8.378 1.00 . A A . 98 SER HG 1 1
12 14697 1 1 80 SER N N -2.639 -9.784 -5.506 1.00 . A A . 98 SER N 1 1
12 14698 1 1 80 SER O O -1.518 -10.281 -8.523 1.00 . A A . 98 SER O 1 1
12 14699 1 1 80 SER OXT O -0.182 -9.272 -7.105 1.00 . A A . 98 SER OXT 1 1
12 14700 1 1 80 SER OG O -2.535 -6.788 -7.661 1.00 . A A . 98 SER OG 1 1
13 14701 1 1 1 SER C C 18.142 1.219 -3.320 1.00 . A A . 19 SER C 1 1
13 14702 1 1 1 SER CA C 19.637 1.002 -3.522 1.00 . A A . 19 SER CA 1 1
13 14703 1 1 1 SER CB C 20.085 1.491 -4.905 1.00 . A A . 19 SER CB 1 1
13 14704 1 1 1 SER H1 H 20.967 -0.593 -3.582 1.00 . A A . 19 SER H1 1 1
13 14705 1 1 1 SER H2 H 19.381 -0.995 -4.027 1.00 . A A . 19 SER H2 1 1
13 14706 1 1 1 SER H3 H 19.766 -0.739 -2.395 1.00 . A A . 19 SER H3 1 1
13 14707 1 1 1 SER HA H 20.173 1.552 -2.761 1.00 . A A . 19 SER HA 1 1
13 14708 1 1 1 SER HB2 H 19.752 2.508 -5.047 1.00 . A A . 19 SER HB2 1 1
13 14709 1 1 1 SER HB3 H 21.163 1.456 -4.960 1.00 . A A . 19 SER HB3 1 1
13 14710 1 1 1 SER HG H 19.941 0.951 -6.783 1.00 . A A . 19 SER HG 1 1
13 14711 1 1 1 SER N N 19.962 -0.428 -3.371 1.00 . A A . 19 SER N 1 1
13 14712 1 1 1 SER O O 17.511 0.488 -2.552 1.00 . A A . 19 SER O 1 1
13 14713 1 1 1 SER OG O 19.548 0.689 -5.944 1.00 . A A . 19 SER OG 1 1
13 14714 1 1 2 PHE C C 15.372 1.264 -4.405 1.00 . A A . 20 PHE C 1 1
13 14715 1 1 2 PHE CA C 16.150 2.480 -3.921 1.00 . A A . 20 PHE CA 1 1
13 14716 1 1 2 PHE CB C 15.770 3.733 -4.722 1.00 . A A . 20 PHE CB 1 1
13 14717 1 1 2 PHE CD1 C 17.632 4.329 -6.297 1.00 . A A . 20 PHE CD1 1 1
13 14718 1 1 2 PHE CD2 C 15.662 3.336 -7.203 1.00 . A A . 20 PHE CD2 1 1
13 14719 1 1 2 PHE CE1 C 18.184 4.397 -7.561 1.00 . A A . 20 PHE CE1 1 1
13 14720 1 1 2 PHE CE2 C 16.209 3.403 -8.469 1.00 . A A . 20 PHE CE2 1 1
13 14721 1 1 2 PHE CG C 16.367 3.798 -6.103 1.00 . A A . 20 PHE CG 1 1
13 14722 1 1 2 PHE CZ C 17.473 3.934 -8.649 1.00 . A A . 20 PHE CZ 1 1
13 14723 1 1 2 PHE H H 18.145 2.812 -4.529 1.00 . A A . 20 PHE H 1 1
13 14724 1 1 2 PHE HA H 15.899 2.647 -2.883 1.00 . A A . 20 PHE HA 1 1
13 14725 1 1 2 PHE HB2 H 14.696 3.766 -4.830 1.00 . A A . 20 PHE HB2 1 1
13 14726 1 1 2 PHE HB3 H 16.096 4.604 -4.178 1.00 . A A . 20 PHE HB3 1 1
13 14727 1 1 2 PHE HD1 H 18.189 4.693 -5.447 1.00 . A A . 20 PHE HD1 1 1
13 14728 1 1 2 PHE HD2 H 14.675 2.920 -7.063 1.00 . A A . 20 PHE HD2 1 1
13 14729 1 1 2 PHE HE1 H 19.172 4.813 -7.697 1.00 . A A . 20 PHE HE1 1 1
13 14730 1 1 2 PHE HE2 H 15.650 3.040 -9.319 1.00 . A A . 20 PHE HE2 1 1
13 14731 1 1 2 PHE HZ H 17.904 3.987 -9.638 1.00 . A A . 20 PHE HZ 1 1
13 14732 1 1 2 PHE N N 17.583 2.229 -3.983 1.00 . A A . 20 PHE N 1 1
13 14733 1 1 2 PHE O O 15.660 0.699 -5.462 1.00 . A A . 20 PHE O 1 1
13 14734 1 1 3 VAL C C 12.196 -0.191 -4.030 1.00 . A A . 21 VAL C 1 1
13 14735 1 1 3 VAL CA C 13.699 -0.390 -3.836 1.00 . A A . 21 VAL CA 1 1
13 14736 1 1 3 VAL CB C 13.977 -1.359 -2.662 1.00 . A A . 21 VAL CB 1 1
13 14737 1 1 3 VAL CG1 C 13.816 -0.638 -1.339 1.00 . A A . 21 VAL CG1 1 1
13 14738 1 1 3 VAL CG2 C 13.076 -2.583 -2.710 1.00 . A A . 21 VAL CG2 1 1
13 14739 1 1 3 VAL H H 14.117 1.445 -2.872 1.00 . A A . 21 VAL H 1 1
13 14740 1 1 3 VAL HA H 14.106 -0.833 -4.729 1.00 . A A . 21 VAL HA 1 1
13 14741 1 1 3 VAL HB H 15.003 -1.692 -2.736 1.00 . A A . 21 VAL HB 1 1
13 14742 1 1 3 VAL HG11 H 12.783 -0.356 -1.206 1.00 . A A . 21 VAL HG11 1 1
13 14743 1 1 3 VAL HG12 H 14.433 0.247 -1.347 1.00 . A A . 21 VAL HG12 1 1
13 14744 1 1 3 VAL HG13 H 14.121 -1.288 -0.534 1.00 . A A . 21 VAL HG13 1 1
13 14745 1 1 3 VAL HG21 H 13.091 -3.003 -3.704 1.00 . A A . 21 VAL HG21 1 1
13 14746 1 1 3 VAL HG22 H 12.069 -2.294 -2.449 1.00 . A A . 21 VAL HG22 1 1
13 14747 1 1 3 VAL HG23 H 13.433 -3.318 -2.004 1.00 . A A . 21 VAL HG23 1 1
13 14748 1 1 3 VAL N N 14.389 0.869 -3.620 1.00 . A A . 21 VAL N 1 1
13 14749 1 1 3 VAL O O 11.572 0.645 -3.376 1.00 . A A . 21 VAL O 1 1
13 14750 1 1 4 GLN C C 9.572 -2.159 -4.517 1.00 . A A . 22 GLN C 1 1
13 14751 1 1 4 GLN CA C 10.197 -0.949 -5.195 1.00 . A A . 22 GLN CA 1 1
13 14752 1 1 4 GLN CB C 9.895 -0.943 -6.703 1.00 . A A . 22 GLN CB 1 1
13 14753 1 1 4 GLN CD C 9.972 -3.175 -7.946 1.00 . A A . 22 GLN CD 1 1
13 14754 1 1 4 GLN CG C 10.730 -1.927 -7.518 1.00 . A A . 22 GLN CG 1 1
13 14755 1 1 4 GLN H H 12.199 -1.534 -5.503 1.00 . A A . 22 GLN H 1 1
13 14756 1 1 4 GLN HA H 9.789 -0.052 -4.750 1.00 . A A . 22 GLN HA 1 1
13 14757 1 1 4 GLN HB2 H 8.853 -1.186 -6.848 1.00 . A A . 22 GLN HB2 1 1
13 14758 1 1 4 GLN HB3 H 10.078 0.051 -7.087 1.00 . A A . 22 GLN HB3 1 1
13 14759 1 1 4 GLN HE21 H 8.828 -3.112 -6.328 1.00 . A A . 22 GLN HE21 1 1
13 14760 1 1 4 GLN HE22 H 8.522 -4.420 -7.416 1.00 . A A . 22 GLN HE22 1 1
13 14761 1 1 4 GLN HG2 H 11.082 -1.425 -8.405 1.00 . A A . 22 GLN HG2 1 1
13 14762 1 1 4 GLN HG3 H 11.579 -2.230 -6.921 1.00 . A A . 22 GLN HG3 1 1
13 14763 1 1 4 GLN N N 11.632 -0.946 -4.964 1.00 . A A . 22 GLN N 1 1
13 14764 1 1 4 GLN NE2 N 9.009 -3.608 -7.151 1.00 . A A . 22 GLN NE2 1 1
13 14765 1 1 4 GLN O O 10.167 -3.235 -4.485 1.00 . A A . 22 GLN O 1 1
13 14766 1 1 4 GLN OE1 O 10.258 -3.754 -8.991 1.00 . A A . 22 GLN OE1 1 1
13 14767 1 1 5 CYS C C 6.221 -2.951 -3.290 1.00 . A A . 23 CYS C 1 1
13 14768 1 1 5 CYS CA C 7.739 -3.056 -3.224 1.00 . A A . 23 CYS CA 1 1
13 14769 1 1 5 CYS CB C 8.210 -2.999 -1.774 1.00 . A A . 23 CYS CB 1 1
13 14770 1 1 5 CYS H H 7.918 -1.126 -4.073 1.00 . A A . 23 CYS H 1 1
13 14771 1 1 5 CYS HA H 8.044 -3.996 -3.654 1.00 . A A . 23 CYS HA 1 1
13 14772 1 1 5 CYS HB2 H 7.612 -3.674 -1.179 1.00 . A A . 23 CYS HB2 1 1
13 14773 1 1 5 CYS HB3 H 9.243 -3.307 -1.727 1.00 . A A . 23 CYS HB3 1 1
13 14774 1 1 5 CYS HG H 9.323 -0.903 -0.837 1.00 . A A . 23 CYS HG 1 1
13 14775 1 1 5 CYS N N 8.379 -1.989 -3.975 1.00 . A A . 23 CYS N 1 1
13 14776 1 1 5 CYS O O 5.674 -1.890 -3.584 1.00 . A A . 23 CYS O 1 1
13 14777 1 1 5 CYS SG S 8.091 -1.356 -1.026 1.00 . A A . 23 CYS SG 1 1
13 14778 1 1 6 ASN C C 3.607 -3.566 -1.636 1.00 . A A . 24 ASN C 1 1
13 14779 1 1 6 ASN CA C 4.088 -4.063 -2.987 1.00 . A A . 24 ASN CA 1 1
13 14780 1 1 6 ASN CB C 3.503 -5.455 -3.287 1.00 . A A . 24 ASN CB 1 1
13 14781 1 1 6 ASN CG C 4.318 -6.601 -2.710 1.00 . A A . 24 ASN CG 1 1
13 14782 1 1 6 ASN H H 6.026 -4.891 -2.832 1.00 . A A . 24 ASN H 1 1
13 14783 1 1 6 ASN HA H 3.745 -3.373 -3.743 1.00 . A A . 24 ASN HA 1 1
13 14784 1 1 6 ASN HB2 H 2.511 -5.510 -2.871 1.00 . A A . 24 ASN HB2 1 1
13 14785 1 1 6 ASN HB3 H 3.439 -5.586 -4.359 1.00 . A A . 24 ASN HB3 1 1
13 14786 1 1 6 ASN HD21 H 5.205 -6.893 -4.466 1.00 . A A . 24 ASN HD21 1 1
13 14787 1 1 6 ASN HD22 H 5.680 -7.967 -3.200 1.00 . A A . 24 ASN HD22 1 1
13 14788 1 1 6 ASN N N 5.542 -4.061 -3.025 1.00 . A A . 24 ASN N 1 1
13 14789 1 1 6 ASN ND2 N 5.156 -7.210 -3.541 1.00 . A A . 24 ASN ND2 1 1
13 14790 1 1 6 ASN O O 3.899 -4.163 -0.601 1.00 . A A . 24 ASN O 1 1
13 14791 1 1 6 ASN OD1 O 4.177 -6.958 -1.539 1.00 . A A . 24 ASN OD1 1 1
13 14792 1 1 7 HIS C C 1.052 -2.494 -0.079 1.00 . A A . 25 HIS C 1 1
13 14793 1 1 7 HIS CA C 2.379 -1.844 -0.432 1.00 . A A . 25 HIS CA 1 1
13 14794 1 1 7 HIS CB C 2.187 -0.330 -0.605 1.00 . A A . 25 HIS CB 1 1
13 14795 1 1 7 HIS CD2 C 3.662 1.760 -1.066 1.00 . A A . 25 HIS CD2 1 1
13 14796 1 1 7 HIS CE1 C 5.526 0.738 -1.585 1.00 . A A . 25 HIS CE1 1 1
13 14797 1 1 7 HIS CG C 3.433 0.427 -0.973 1.00 . A A . 25 HIS CG 1 1
13 14798 1 1 7 HIS H H 2.693 -2.026 -2.522 1.00 . A A . 25 HIS H 1 1
13 14799 1 1 7 HIS HA H 3.088 -2.030 0.363 1.00 . A A . 25 HIS HA 1 1
13 14800 1 1 7 HIS HB2 H 1.460 -0.158 -1.381 1.00 . A A . 25 HIS HB2 1 1
13 14801 1 1 7 HIS HB3 H 1.814 0.081 0.322 1.00 . A A . 25 HIS HB3 1 1
13 14802 1 1 7 HIS HD1 H 4.780 -1.149 -1.335 1.00 . A A . 25 HIS HD1 1 1
13 14803 1 1 7 HIS HD2 H 2.946 2.546 -0.877 1.00 . A A . 25 HIS HD2 1 1
13 14804 1 1 7 HIS HE1 H 6.549 0.548 -1.871 1.00 . A A . 25 HIS HE1 1 1
13 14805 1 1 7 HIS HE2 H 5.347 2.759 -1.813 1.00 . A A . 25 HIS HE2 1 1
13 14806 1 1 7 HIS N N 2.895 -2.448 -1.653 1.00 . A A . 25 HIS N 1 1
13 14807 1 1 7 HIS ND1 N 4.621 -0.181 -1.305 1.00 . A A . 25 HIS ND1 1 1
13 14808 1 1 7 HIS NE2 N 4.971 1.928 -1.450 1.00 . A A . 25 HIS NE2 1 1
13 14809 1 1 7 HIS O O 0.112 -2.453 -0.870 1.00 . A A . 25 HIS O 1 1
13 14810 1 1 8 HIS C C -1.190 -2.980 2.230 1.00 . A A . 26 HIS C 1 1
13 14811 1 1 8 HIS CA C -0.207 -3.864 1.478 1.00 . A A . 26 HIS CA 1 1
13 14812 1 1 8 HIS CB C 0.170 -5.078 2.339 1.00 . A A . 26 HIS CB 1 1
13 14813 1 1 8 HIS CD2 C 1.863 -6.119 0.672 1.00 . A A . 26 HIS CD2 1 1
13 14814 1 1 8 HIS CE1 C 1.316 -8.221 0.921 1.00 . A A . 26 HIS CE1 1 1
13 14815 1 1 8 HIS CG C 0.861 -6.171 1.580 1.00 . A A . 26 HIS CG 1 1
13 14816 1 1 8 HIS H H 1.745 -3.067 1.705 1.00 . A A . 26 HIS H 1 1
13 14817 1 1 8 HIS HA H -0.684 -4.214 0.575 1.00 . A A . 26 HIS HA 1 1
13 14818 1 1 8 HIS HB2 H 0.830 -4.760 3.131 1.00 . A A . 26 HIS HB2 1 1
13 14819 1 1 8 HIS HB3 H -0.729 -5.493 2.775 1.00 . A A . 26 HIS HB3 1 1
13 14820 1 1 8 HIS HD1 H -0.144 -7.880 2.322 1.00 . A A . 26 HIS HD1 1 1
13 14821 1 1 8 HIS HD2 H 2.364 -5.227 0.322 1.00 . A A . 26 HIS HD2 1 1
13 14822 1 1 8 HIS HE1 H 1.292 -9.296 0.818 1.00 . A A . 26 HIS HE1 1 1
13 14823 1 1 8 HIS HE2 H 2.884 -7.679 -0.282 1.00 . A A . 26 HIS HE2 1 1
13 14824 1 1 8 HIS N N 0.982 -3.116 1.086 1.00 . A A . 26 HIS N 1 1
13 14825 1 1 8 HIS ND1 N 0.542 -7.504 1.715 1.00 . A A . 26 HIS ND1 1 1
13 14826 1 1 8 HIS NE2 N 2.123 -7.402 0.277 1.00 . A A . 26 HIS NE2 1 1
13 14827 1 1 8 HIS O O -0.818 -2.287 3.180 1.00 . A A . 26 HIS O 1 1
13 14828 1 1 9 LEU C C -4.245 -3.258 3.385 1.00 . A A . 27 LEU C 1 1
13 14829 1 1 9 LEU CA C -3.512 -2.295 2.462 1.00 . A A . 27 LEU CA 1 1
13 14830 1 1 9 LEU CB C -4.477 -1.705 1.415 1.00 . A A . 27 LEU CB 1 1
13 14831 1 1 9 LEU CD1 C -6.376 -1.022 2.945 1.00 . A A . 27 LEU CD1 1 1
13 14832 1 1 9 LEU CD2 C -4.570 0.605 2.410 1.00 . A A . 27 LEU CD2 1 1
13 14833 1 1 9 LEU CG C -5.393 -0.559 1.884 1.00 . A A . 27 LEU CG 1 1
13 14834 1 1 9 LEU H H -2.658 -3.567 1.010 1.00 . A A . 27 LEU H 1 1
13 14835 1 1 9 LEU HA H -3.077 -1.496 3.048 1.00 . A A . 27 LEU HA 1 1
13 14836 1 1 9 LEU HB2 H -3.885 -1.336 0.586 1.00 . A A . 27 LEU HB2 1 1
13 14837 1 1 9 LEU HB3 H -5.108 -2.509 1.052 1.00 . A A . 27 LEU HB3 1 1
13 14838 1 1 9 LEU HD11 H -7.036 -0.208 3.205 1.00 . A A . 27 LEU HD11 1 1
13 14839 1 1 9 LEU HD12 H -5.825 -1.333 3.826 1.00 . A A . 27 LEU HD12 1 1
13 14840 1 1 9 LEU HD13 H -6.954 -1.852 2.567 1.00 . A A . 27 LEU HD13 1 1
13 14841 1 1 9 LEU HD21 H -3.938 0.984 1.621 1.00 . A A . 27 LEU HD21 1 1
13 14842 1 1 9 LEU HD22 H -3.959 0.273 3.234 1.00 . A A . 27 LEU HD22 1 1
13 14843 1 1 9 LEU HD23 H -5.233 1.389 2.747 1.00 . A A . 27 LEU HD23 1 1
13 14844 1 1 9 LEU HG H -5.965 -0.203 1.040 1.00 . A A . 27 LEU HG 1 1
13 14845 1 1 9 LEU N N -2.443 -3.023 1.802 1.00 . A A . 27 LEU N 1 1
13 14846 1 1 9 LEU O O -4.691 -4.332 2.956 1.00 . A A . 27 LEU O 1 1
13 14847 1 1 10 LEU C C -6.286 -3.183 6.105 1.00 . A A . 28 LEU C 1 1
13 14848 1 1 10 LEU CA C -4.938 -3.727 5.656 1.00 . A A . 28 LEU CA 1 1
13 14849 1 1 10 LEU CB C -4.004 -3.840 6.859 1.00 . A A . 28 LEU CB 1 1
13 14850 1 1 10 LEU CD1 C -4.992 -6.026 7.601 1.00 . A A . 28 LEU CD1 1 1
13 14851 1 1 10 LEU CD2 C -2.871 -5.983 6.275 1.00 . A A . 28 LEU CD2 1 1
13 14852 1 1 10 LEU CG C -3.710 -5.265 7.317 1.00 . A A . 28 LEU CG 1 1
13 14853 1 1 10 LEU H H -4.061 -1.971 4.899 1.00 . A A . 28 LEU H 1 1
13 14854 1 1 10 LEU HA H -5.078 -4.709 5.226 1.00 . A A . 28 LEU HA 1 1
13 14855 1 1 10 LEU HB2 H -3.065 -3.364 6.610 1.00 . A A . 28 LEU HB2 1 1
13 14856 1 1 10 LEU HB3 H -4.453 -3.310 7.683 1.00 . A A . 28 LEU HB3 1 1
13 14857 1 1 10 LEU HD11 H -4.754 -7.034 7.902 1.00 . A A . 28 LEU HD11 1 1
13 14858 1 1 10 LEU HD12 H -5.600 -6.049 6.710 1.00 . A A . 28 LEU HD12 1 1
13 14859 1 1 10 LEU HD13 H -5.534 -5.531 8.394 1.00 . A A . 28 LEU HD13 1 1
13 14860 1 1 10 LEU HD21 H -1.862 -5.597 6.297 1.00 . A A . 28 LEU HD21 1 1
13 14861 1 1 10 LEU HD22 H -3.297 -5.811 5.297 1.00 . A A . 28 LEU HD22 1 1
13 14862 1 1 10 LEU HD23 H -2.860 -7.041 6.486 1.00 . A A . 28 LEU HD23 1 1
13 14863 1 1 10 LEU HG H -3.146 -5.226 8.230 1.00 . A A . 28 LEU HG 1 1
13 14864 1 1 10 LEU N N -4.355 -2.875 4.645 1.00 . A A . 28 LEU N 1 1
13 14865 1 1 10 LEU O O -6.385 -2.096 6.678 1.00 . A A . 28 LEU O 1 1
13 14866 1 1 11 TYR C C -8.914 -4.288 7.610 1.00 . A A . 29 TYR C 1 1
13 14867 1 1 11 TYR CA C -8.654 -3.602 6.282 1.00 . A A . 29 TYR CA 1 1
13 14868 1 1 11 TYR CB C -9.674 -4.042 5.222 1.00 . A A . 29 TYR CB 1 1
13 14869 1 1 11 TYR CD1 C -11.639 -2.623 5.953 1.00 . A A . 29 TYR CD1 1 1
13 14870 1 1 11 TYR CD2 C -11.971 -4.970 5.702 1.00 . A A . 29 TYR CD2 1 1
13 14871 1 1 11 TYR CE1 C -12.964 -2.472 6.323 1.00 . A A . 29 TYR CE1 1 1
13 14872 1 1 11 TYR CE2 C -13.294 -4.827 6.072 1.00 . A A . 29 TYR CE2 1 1
13 14873 1 1 11 TYR CG C -11.121 -3.874 5.637 1.00 . A A . 29 TYR CG 1 1
13 14874 1 1 11 TYR CZ C -13.787 -3.578 6.380 1.00 . A A . 29 TYR CZ 1 1
13 14875 1 1 11 TYR H H -7.168 -4.806 5.399 1.00 . A A . 29 TYR H 1 1
13 14876 1 1 11 TYR HA H -8.705 -2.532 6.414 1.00 . A A . 29 TYR HA 1 1
13 14877 1 1 11 TYR HB2 H -9.521 -3.463 4.324 1.00 . A A . 29 TYR HB2 1 1
13 14878 1 1 11 TYR HB3 H -9.515 -5.088 4.997 1.00 . A A . 29 TYR HB3 1 1
13 14879 1 1 11 TYR HD1 H -10.992 -1.762 5.907 1.00 . A A . 29 TYR HD1 1 1
13 14880 1 1 11 TYR HD2 H -11.585 -5.949 5.460 1.00 . A A . 29 TYR HD2 1 1
13 14881 1 1 11 TYR HE1 H -13.349 -1.493 6.564 1.00 . A A . 29 TYR HE1 1 1
13 14882 1 1 11 TYR HE2 H -13.937 -5.693 6.118 1.00 . A A . 29 TYR HE2 1 1
13 14883 1 1 11 TYR HH H -15.468 -2.631 6.367 1.00 . A A . 29 TYR HH 1 1
13 14884 1 1 11 TYR N N -7.316 -3.953 5.853 1.00 . A A . 29 TYR N 1 1
13 14885 1 1 11 TYR O O -8.551 -5.450 7.774 1.00 . A A . 29 TYR O 1 1
13 14886 1 1 11 TYR OH O -15.108 -3.440 6.747 1.00 . A A . 29 TYR OH 1 1
13 14887 1 1 12 ASN C C -10.610 -5.399 9.722 1.00 . A A . 30 ASN C 1 1
13 14888 1 1 12 ASN CA C -9.779 -4.135 9.877 1.00 . A A . 30 ASN CA 1 1
13 14889 1 1 12 ASN CB C -10.482 -3.127 10.790 1.00 . A A . 30 ASN CB 1 1
13 14890 1 1 12 ASN CG C -9.550 -2.019 11.250 1.00 . A A . 30 ASN CG 1 1
13 14891 1 1 12 ASN H H -9.694 -2.618 8.394 1.00 . A A . 30 ASN H 1 1
13 14892 1 1 12 ASN HA H -8.835 -4.409 10.329 1.00 . A A . 30 ASN HA 1 1
13 14893 1 1 12 ASN HB2 H -11.306 -2.679 10.255 1.00 . A A . 30 ASN HB2 1 1
13 14894 1 1 12 ASN HB3 H -10.860 -3.641 11.662 1.00 . A A . 30 ASN HB3 1 1
13 14895 1 1 12 ASN HD21 H -11.097 -0.824 11.623 1.00 . A A . 30 ASN HD21 1 1
13 14896 1 1 12 ASN HD22 H -9.529 -0.165 11.959 1.00 . A A . 30 ASN HD22 1 1
13 14897 1 1 12 ASN N N -9.482 -3.561 8.568 1.00 . A A . 30 ASN N 1 1
13 14898 1 1 12 ASN ND2 N -10.114 -0.890 11.646 1.00 . A A . 30 ASN ND2 1 1
13 14899 1 1 12 ASN O O -11.818 -5.349 9.482 1.00 . A A . 30 ASN O 1 1
13 14900 1 1 12 ASN OD1 O -8.330 -2.189 11.273 1.00 . A A . 30 ASN OD1 1 1
13 14901 1 1 13 GLY C C -9.498 -8.702 8.858 1.00 . A A . 31 GLY C 1 1
13 14902 1 1 13 GLY CA C -10.513 -7.809 9.541 1.00 . A A . 31 GLY CA 1 1
13 14903 1 1 13 GLY H H -9.003 -6.485 10.177 1.00 . A A . 31 GLY H 1 1
13 14904 1 1 13 GLY HA2 H -10.847 -8.280 10.454 1.00 . A A . 31 GLY HA2 1 1
13 14905 1 1 13 GLY HA3 H -11.356 -7.666 8.883 1.00 . A A . 31 GLY HA3 1 1
13 14906 1 1 13 GLY N N -9.931 -6.526 9.855 1.00 . A A . 31 GLY N 1 1
13 14907 1 1 13 GLY O O -9.193 -9.791 9.351 1.00 . A A . 31 GLY O 1 1
13 14908 1 1 14 ARG C C -7.393 -8.101 5.832 1.00 . A A . 32 ARG C 1 1
13 14909 1 1 14 ARG CA C -7.932 -8.953 6.991 1.00 . A A . 32 ARG CA 1 1
13 14910 1 1 14 ARG CB C -8.522 -10.268 6.448 1.00 . A A . 32 ARG CB 1 1
13 14911 1 1 14 ARG CD C -6.405 -11.601 6.714 1.00 . A A . 32 ARG CD 1 1
13 14912 1 1 14 ARG CG C -7.502 -11.164 5.758 1.00 . A A . 32 ARG CG 1 1
13 14913 1 1 14 ARG CZ C -4.130 -12.553 6.609 1.00 . A A . 32 ARG CZ 1 1
13 14914 1 1 14 ARG H H -9.207 -7.324 7.433 1.00 . A A . 32 ARG H 1 1
13 14915 1 1 14 ARG HA H -7.117 -9.183 7.660 1.00 . A A . 32 ARG HA 1 1
13 14916 1 1 14 ARG HB2 H -8.953 -10.821 7.269 1.00 . A A . 32 ARG HB2 1 1
13 14917 1 1 14 ARG HB3 H -9.301 -10.031 5.737 1.00 . A A . 32 ARG HB3 1 1
13 14918 1 1 14 ARG HD2 H -6.053 -10.733 7.254 1.00 . A A . 32 ARG HD2 1 1
13 14919 1 1 14 ARG HD3 H -6.816 -12.315 7.413 1.00 . A A . 32 ARG HD3 1 1
13 14920 1 1 14 ARG HE H -5.371 -12.365 5.045 1.00 . A A . 32 ARG HE 1 1
13 14921 1 1 14 ARG HG2 H -8.004 -12.042 5.376 1.00 . A A . 32 ARG HG2 1 1
13 14922 1 1 14 ARG HG3 H -7.055 -10.619 4.939 1.00 . A A . 32 ARG HG3 1 1
13 14923 1 1 14 ARG HH11 H -4.731 -12.014 8.476 1.00 . A A . 32 ARG HH11 1 1
13 14924 1 1 14 ARG HH12 H -3.110 -12.638 8.367 1.00 . A A . 32 ARG HH12 1 1
13 14925 1 1 14 ARG HH21 H -3.246 -13.197 4.899 1.00 . A A . 32 ARG HH21 1 1
13 14926 1 1 14 ARG HH22 H -2.266 -13.323 6.330 1.00 . A A . 32 ARG HH22 1 1
13 14927 1 1 14 ARG N N -8.940 -8.217 7.748 1.00 . A A . 32 ARG N 1 1
13 14928 1 1 14 ARG NE N -5.276 -12.213 6.016 1.00 . A A . 32 ARG NE 1 1
13 14929 1 1 14 ARG NH1 N -3.979 -12.390 7.920 1.00 . A A . 32 ARG NH1 1 1
13 14930 1 1 14 ARG NH2 N -3.137 -13.065 5.887 1.00 . A A . 32 ARG NH2 1 1
13 14931 1 1 14 ARG O O -7.999 -7.095 5.461 1.00 . A A . 32 ARG O 1 1
13 14932 1 1 15 HIS C C -6.710 -7.638 3.030 1.00 . A A . 33 HIS C 1 1
13 14933 1 1 15 HIS CA C -5.647 -7.940 4.087 1.00 . A A . 33 HIS CA 1 1
13 14934 1 1 15 HIS CB C -4.628 -8.952 3.540 1.00 . A A . 33 HIS CB 1 1
13 14935 1 1 15 HIS CD2 C -3.389 -8.106 1.410 1.00 . A A . 33 HIS CD2 1 1
13 14936 1 1 15 HIS CE1 C -4.526 -9.231 -0.081 1.00 . A A . 33 HIS CE1 1 1
13 14937 1 1 15 HIS CG C -4.323 -8.828 2.072 1.00 . A A . 33 HIS CG 1 1
13 14938 1 1 15 HIS H H -5.716 -9.190 5.787 1.00 . A A . 33 HIS H 1 1
13 14939 1 1 15 HIS HA H -5.132 -7.027 4.342 1.00 . A A . 33 HIS HA 1 1
13 14940 1 1 15 HIS HB2 H -3.700 -8.834 4.078 1.00 . A A . 33 HIS HB2 1 1
13 14941 1 1 15 HIS HB3 H -5.006 -9.950 3.714 1.00 . A A . 33 HIS HB3 1 1
13 14942 1 1 15 HIS HD1 H -5.771 -10.136 1.259 1.00 . A A . 33 HIS HD1 1 1
13 14943 1 1 15 HIS HD2 H -2.661 -7.442 1.852 1.00 . A A . 33 HIS HD2 1 1
13 14944 1 1 15 HIS HE1 H -4.875 -9.631 -1.023 1.00 . A A . 33 HIS HE1 1 1
13 14945 1 1 15 HIS HE2 H -2.843 -8.219 -0.610 1.00 . A A . 33 HIS HE2 1 1
13 14946 1 1 15 HIS N N -6.227 -8.497 5.312 1.00 . A A . 33 HIS N 1 1
13 14947 1 1 15 HIS ND1 N -5.020 -9.519 1.104 1.00 . A A . 33 HIS ND1 1 1
13 14948 1 1 15 HIS NE2 N -3.535 -8.376 0.071 1.00 . A A . 33 HIS NE2 1 1
13 14949 1 1 15 HIS O O -7.562 -8.479 2.737 1.00 . A A . 33 HIS O 1 1
13 14950 1 1 16 TRP C C -6.918 -6.192 0.033 1.00 . A A . 34 TRP C 1 1
13 14951 1 1 16 TRP CA C -7.572 -6.058 1.408 1.00 . A A . 34 TRP CA 1 1
13 14952 1 1 16 TRP CB C -8.062 -4.623 1.625 1.00 . A A . 34 TRP CB 1 1
13 14953 1 1 16 TRP CD1 C -10.599 -4.460 1.329 1.00 . A A . 34 TRP CD1 1 1
13 14954 1 1 16 TRP CD2 C -9.426 -3.821 -0.470 1.00 . A A . 34 TRP CD2 1 1
13 14955 1 1 16 TRP CE2 C -10.797 -3.693 -0.758 1.00 . A A . 34 TRP CE2 1 1
13 14956 1 1 16 TRP CE3 C -8.495 -3.475 -1.455 1.00 . A A . 34 TRP CE3 1 1
13 14957 1 1 16 TRP CG C -9.321 -4.315 0.872 1.00 . A A . 34 TRP CG 1 1
13 14958 1 1 16 TRP CH2 C -10.329 -2.904 -2.932 1.00 . A A . 34 TRP CH2 1 1
13 14959 1 1 16 TRP CZ2 C -11.261 -3.234 -1.989 1.00 . A A . 34 TRP CZ2 1 1
13 14960 1 1 16 TRP CZ3 C -8.957 -3.019 -2.676 1.00 . A A . 34 TRP CZ3 1 1
13 14961 1 1 16 TRP H H -5.958 -5.801 2.752 1.00 . A A . 34 TRP H 1 1
13 14962 1 1 16 TRP HA H -8.417 -6.728 1.456 1.00 . A A . 34 TRP HA 1 1
13 14963 1 1 16 TRP HB2 H -8.254 -4.469 2.677 1.00 . A A . 34 TRP HB2 1 1
13 14964 1 1 16 TRP HB3 H -7.298 -3.935 1.296 1.00 . A A . 34 TRP HB3 1 1
13 14965 1 1 16 TRP HD1 H -10.856 -4.818 2.317 1.00 . A A . 34 TRP HD1 1 1
13 14966 1 1 16 TRP HE1 H -12.471 -4.107 0.442 1.00 . A A . 34 TRP HE1 1 1
13 14967 1 1 16 TRP HE3 H -7.433 -3.559 -1.275 1.00 . A A . 34 TRP HE3 1 1
13 14968 1 1 16 TRP HH2 H -10.644 -2.541 -3.900 1.00 . A A . 34 TRP HH2 1 1
13 14969 1 1 16 TRP HZ2 H -12.315 -3.139 -2.203 1.00 . A A . 34 TRP HZ2 1 1
13 14970 1 1 16 TRP HZ3 H -8.252 -2.746 -3.449 1.00 . A A . 34 TRP HZ3 1 1
13 14971 1 1 16 TRP N N -6.642 -6.443 2.456 1.00 . A A . 34 TRP N 1 1
13 14972 1 1 16 TRP NE1 N -11.492 -4.089 0.355 1.00 . A A . 34 TRP NE1 1 1
13 14973 1 1 16 TRP O O -7.439 -6.876 -0.846 1.00 . A A . 34 TRP O 1 1
13 14974 1 1 17 GLY C C -3.677 -5.051 -1.360 1.00 . A A . 35 GLY C 1 1
13 14975 1 1 17 GLY CA C -5.088 -5.600 -1.434 1.00 . A A . 35 GLY CA 1 1
13 14976 1 1 17 GLY H H -5.388 -5.021 0.591 1.00 . A A . 35 GLY H 1 1
13 14977 1 1 17 GLY HA2 H -5.047 -6.628 -1.763 1.00 . A A . 35 GLY HA2 1 1
13 14978 1 1 17 GLY HA3 H -5.651 -5.025 -2.153 1.00 . A A . 35 GLY HA3 1 1
13 14979 1 1 17 GLY N N -5.772 -5.544 -0.149 1.00 . A A . 35 GLY N 1 1
13 14980 1 1 17 GLY O O -3.222 -4.655 -0.284 1.00 . A A . 35 GLY O 1 1
13 14981 1 1 18 THR C C -1.257 -4.017 -3.943 1.00 . A A . 36 THR C 1 1
13 14982 1 1 18 THR CA C -1.615 -4.510 -2.536 1.00 . A A . 36 THR CA 1 1
13 14983 1 1 18 THR CB C -0.579 -5.559 -2.064 1.00 . A A . 36 THR CB 1 1
13 14984 1 1 18 THR CG2 C -0.408 -6.675 -3.081 1.00 . A A . 36 THR CG2 1 1
13 14985 1 1 18 THR H H -3.366 -5.408 -3.312 1.00 . A A . 36 THR H 1 1
13 14986 1 1 18 THR HA H -1.571 -3.671 -1.860 1.00 . A A . 36 THR HA 1 1
13 14987 1 1 18 THR HB H -0.924 -5.989 -1.134 1.00 . A A . 36 THR HB 1 1
13 14988 1 1 18 THR HG1 H 0.537 -4.013 -1.573 1.00 . A A . 36 THR HG1 1 1
13 14989 1 1 18 THR HG21 H -0.034 -6.260 -4.004 1.00 . A A . 36 THR HG21 1 1
13 14990 1 1 18 THR HG22 H -1.363 -7.149 -3.260 1.00 . A A . 36 THR HG22 1 1
13 14991 1 1 18 THR HG23 H 0.292 -7.404 -2.702 1.00 . A A . 36 THR HG23 1 1
13 14992 1 1 18 THR N N -2.969 -5.045 -2.490 1.00 . A A . 36 THR N 1 1
13 14993 1 1 18 THR O O -1.747 -4.550 -4.941 1.00 . A A . 36 THR O 1 1
13 14994 1 1 18 THR OG1 O 0.684 -4.929 -1.843 1.00 . A A . 36 THR OG1 1 1
13 14995 1 1 19 ILE C C 1.572 -2.219 -5.174 1.00 . A A . 37 ILE C 1 1
13 14996 1 1 19 ILE CA C 0.066 -2.454 -5.280 1.00 . A A . 37 ILE CA 1 1
13 14997 1 1 19 ILE CB C -0.609 -1.112 -5.697 1.00 . A A . 37 ILE CB 1 1
13 14998 1 1 19 ILE CD1 C -2.848 -1.121 -4.454 1.00 . A A . 37 ILE CD1 1 1
13 14999 1 1 19 ILE CG1 C -2.138 -1.223 -5.787 1.00 . A A . 37 ILE CG1 1 1
13 15000 1 1 19 ILE CG2 C -0.055 -0.631 -7.033 1.00 . A A . 37 ILE CG2 1 1
13 15001 1 1 19 ILE H H -0.135 -2.548 -3.180 1.00 . A A . 37 ILE H 1 1
13 15002 1 1 19 ILE HA H -0.125 -3.193 -6.044 1.00 . A A . 37 ILE HA 1 1
13 15003 1 1 19 ILE HB H -0.358 -0.371 -4.951 1.00 . A A . 37 ILE HB 1 1
13 15004 1 1 19 ILE HD11 H -2.539 -1.937 -3.818 1.00 . A A . 37 ILE HD11 1 1
13 15005 1 1 19 ILE HD12 H -3.913 -1.170 -4.610 1.00 . A A . 37 ILE HD12 1 1
13 15006 1 1 19 ILE HD13 H -2.597 -0.181 -3.982 1.00 . A A . 37 ILE HD13 1 1
13 15007 1 1 19 ILE HG12 H -2.510 -0.423 -6.415 1.00 . A A . 37 ILE HG12 1 1
13 15008 1 1 19 ILE HG13 H -2.397 -2.173 -6.231 1.00 . A A . 37 ILE HG13 1 1
13 15009 1 1 19 ILE HG21 H -0.250 -1.374 -7.793 1.00 . A A . 37 ILE HG21 1 1
13 15010 1 1 19 ILE HG22 H 1.011 -0.476 -6.947 1.00 . A A . 37 ILE HG22 1 1
13 15011 1 1 19 ILE HG23 H -0.531 0.299 -7.307 1.00 . A A . 37 ILE HG23 1 1
13 15012 1 1 19 ILE N N -0.428 -2.977 -4.010 1.00 . A A . 37 ILE N 1 1
13 15013 1 1 19 ILE O O 2.052 -1.712 -4.156 1.00 . A A . 37 ILE O 1 1
13 15014 1 1 20 ARG C C 4.075 -0.917 -6.567 1.00 . A A . 38 ARG C 1 1
13 15015 1 1 20 ARG CA C 3.757 -2.365 -6.220 1.00 . A A . 38 ARG CA 1 1
13 15016 1 1 20 ARG CB C 4.469 -3.302 -7.197 1.00 . A A . 38 ARG CB 1 1
13 15017 1 1 20 ARG CD C 5.705 -5.467 -7.529 1.00 . A A . 38 ARG CD 1 1
13 15018 1 1 20 ARG CG C 4.835 -4.644 -6.589 1.00 . A A . 38 ARG CG 1 1
13 15019 1 1 20 ARG CZ C 5.579 -5.995 -9.945 1.00 . A A . 38 ARG CZ 1 1
13 15020 1 1 20 ARG H H 1.895 -3.052 -6.969 1.00 . A A . 38 ARG H 1 1
13 15021 1 1 20 ARG HA H 4.126 -2.564 -5.224 1.00 . A A . 38 ARG HA 1 1
13 15022 1 1 20 ARG HB2 H 3.825 -3.478 -8.046 1.00 . A A . 38 ARG HB2 1 1
13 15023 1 1 20 ARG HB3 H 5.377 -2.826 -7.537 1.00 . A A . 38 ARG HB3 1 1
13 15024 1 1 20 ARG HD2 H 6.577 -4.887 -7.790 1.00 . A A . 38 ARG HD2 1 1
13 15025 1 1 20 ARG HD3 H 6.015 -6.366 -7.014 1.00 . A A . 38 ARG HD3 1 1
13 15026 1 1 20 ARG HE H 4.019 -5.977 -8.687 1.00 . A A . 38 ARG HE 1 1
13 15027 1 1 20 ARG HG2 H 5.378 -4.470 -5.671 1.00 . A A . 38 ARG HG2 1 1
13 15028 1 1 20 ARG HG3 H 3.928 -5.192 -6.375 1.00 . A A . 38 ARG HG3 1 1
13 15029 1 1 20 ARG HH11 H 7.461 -5.621 -9.287 1.00 . A A . 38 ARG HH11 1 1
13 15030 1 1 20 ARG HH12 H 7.323 -5.952 -10.988 1.00 . A A . 38 ARG HH12 1 1
13 15031 1 1 20 ARG HH21 H 3.850 -6.452 -10.893 1.00 . A A . 38 ARG HH21 1 1
13 15032 1 1 20 ARG HH22 H 5.273 -6.461 -11.895 1.00 . A A . 38 ARG HH22 1 1
13 15033 1 1 20 ARG N N 2.320 -2.603 -6.202 1.00 . A A . 38 ARG N 1 1
13 15034 1 1 20 ARG NE N 4.997 -5.835 -8.754 1.00 . A A . 38 ARG NE 1 1
13 15035 1 1 20 ARG NH1 N 6.891 -5.845 -10.081 1.00 . A A . 38 ARG NH1 1 1
13 15036 1 1 20 ARG NH2 N 4.841 -6.323 -10.996 1.00 . A A . 38 ARG NH2 1 1
13 15037 1 1 20 ARG O O 3.560 -0.364 -7.541 1.00 . A A . 38 ARG O 1 1
13 15038 1 1 21 LYS C C 6.754 1.247 -5.416 1.00 . A A . 39 LYS C 1 1
13 15039 1 1 21 LYS CA C 5.348 1.058 -5.970 1.00 . A A . 39 LYS CA 1 1
13 15040 1 1 21 LYS CB C 4.373 2.032 -5.298 1.00 . A A . 39 LYS CB 1 1
13 15041 1 1 21 LYS CD C 4.378 3.709 -7.178 1.00 . A A . 39 LYS CD 1 1
13 15042 1 1 21 LYS CE C 2.917 3.525 -7.564 1.00 . A A . 39 LYS CE 1 1
13 15043 1 1 21 LYS CG C 4.598 3.487 -5.686 1.00 . A A . 39 LYS CG 1 1
13 15044 1 1 21 LYS H H 5.275 -0.807 -4.979 1.00 . A A . 39 LYS H 1 1
13 15045 1 1 21 LYS HA H 5.359 1.244 -7.035 1.00 . A A . 39 LYS HA 1 1
13 15046 1 1 21 LYS HB2 H 3.364 1.760 -5.573 1.00 . A A . 39 LYS HB2 1 1
13 15047 1 1 21 LYS HB3 H 4.481 1.946 -4.227 1.00 . A A . 39 LYS HB3 1 1
13 15048 1 1 21 LYS HD2 H 4.683 4.713 -7.433 1.00 . A A . 39 LYS HD2 1 1
13 15049 1 1 21 LYS HD3 H 4.978 2.998 -7.728 1.00 . A A . 39 LYS HD3 1 1
13 15050 1 1 21 LYS HE2 H 2.572 2.579 -7.175 1.00 . A A . 39 LYS HE2 1 1
13 15051 1 1 21 LYS HE3 H 2.340 4.326 -7.126 1.00 . A A . 39 LYS HE3 1 1
13 15052 1 1 21 LYS HG2 H 3.907 4.107 -5.135 1.00 . A A . 39 LYS HG2 1 1
13 15053 1 1 21 LYS HG3 H 5.612 3.763 -5.434 1.00 . A A . 39 LYS HG3 1 1
13 15054 1 1 21 LYS HZ1 H 3.149 2.688 -9.464 1.00 . A A . 39 LYS HZ1 1 1
13 15055 1 1 21 LYS HZ2 H 3.172 4.386 -9.459 1.00 . A A . 39 LYS HZ2 1 1
13 15056 1 1 21 LYS HZ3 H 1.706 3.554 -9.267 1.00 . A A . 39 LYS HZ3 1 1
13 15057 1 1 21 LYS N N 4.921 -0.311 -5.753 1.00 . A A . 39 LYS N 1 1
13 15058 1 1 21 LYS NZ N 2.723 3.540 -9.038 1.00 . A A . 39 LYS NZ 1 1
13 15059 1 1 21 LYS O O 7.138 0.591 -4.444 1.00 . A A . 39 LYS O 1 1
13 15060 1 1 22 LYS C C 8.874 3.239 -4.346 1.00 . A A . 40 LYS C 1 1
13 15061 1 1 22 LYS CA C 8.886 2.402 -5.618 1.00 . A A . 40 LYS CA 1 1
13 15062 1 1 22 LYS CB C 9.646 3.144 -6.720 1.00 . A A . 40 LYS CB 1 1
13 15063 1 1 22 LYS CD C 10.418 3.204 -9.110 1.00 . A A . 40 LYS CD 1 1
13 15064 1 1 22 LYS CE C 11.890 3.199 -8.726 1.00 . A A . 40 LYS CE 1 1
13 15065 1 1 22 LYS CG C 9.575 2.468 -8.080 1.00 . A A . 40 LYS CG 1 1
13 15066 1 1 22 LYS H H 7.159 2.605 -6.817 1.00 . A A . 40 LYS H 1 1
13 15067 1 1 22 LYS HA H 9.376 1.460 -5.419 1.00 . A A . 40 LYS HA 1 1
13 15068 1 1 22 LYS HB2 H 9.236 4.139 -6.817 1.00 . A A . 40 LYS HB2 1 1
13 15069 1 1 22 LYS HB3 H 10.687 3.220 -6.437 1.00 . A A . 40 LYS HB3 1 1
13 15070 1 1 22 LYS HD2 H 10.302 2.719 -10.069 1.00 . A A . 40 LYS HD2 1 1
13 15071 1 1 22 LYS HD3 H 10.074 4.227 -9.178 1.00 . A A . 40 LYS HD3 1 1
13 15072 1 1 22 LYS HE2 H 12.001 3.716 -7.784 1.00 . A A . 40 LYS HE2 1 1
13 15073 1 1 22 LYS HE3 H 12.217 2.175 -8.612 1.00 . A A . 40 LYS HE3 1 1
13 15074 1 1 22 LYS HG2 H 9.940 1.456 -7.986 1.00 . A A . 40 LYS HG2 1 1
13 15075 1 1 22 LYS HG3 H 8.547 2.454 -8.410 1.00 . A A . 40 LYS HG3 1 1
13 15076 1 1 22 LYS HZ1 H 12.534 4.898 -9.758 1.00 . A A . 40 LYS HZ1 1 1
13 15077 1 1 22 LYS HZ2 H 12.531 3.487 -10.701 1.00 . A A . 40 LYS HZ2 1 1
13 15078 1 1 22 LYS HZ3 H 13.740 3.730 -9.541 1.00 . A A . 40 LYS HZ3 1 1
13 15079 1 1 22 LYS N N 7.521 2.123 -6.046 1.00 . A A . 40 LYS N 1 1
13 15080 1 1 22 LYS NZ N 12.735 3.873 -9.749 1.00 . A A . 40 LYS NZ 1 1
13 15081 1 1 22 LYS O O 7.944 4.014 -4.114 1.00 . A A . 40 LYS O 1 1
13 15082 1 1 23 ALA C C 10.152 5.322 -2.594 1.00 . A A . 41 ALA C 1 1
13 15083 1 1 23 ALA CA C 10.033 3.834 -2.293 1.00 . A A . 41 ALA CA 1 1
13 15084 1 1 23 ALA CB C 11.236 3.353 -1.503 1.00 . A A . 41 ALA CB 1 1
13 15085 1 1 23 ALA H H 10.587 2.400 -3.742 1.00 . A A . 41 ALA H 1 1
13 15086 1 1 23 ALA HA H 9.149 3.668 -1.695 1.00 . A A . 41 ALA HA 1 1
13 15087 1 1 23 ALA HB1 H 12.120 3.411 -2.120 1.00 . A A . 41 ALA HB1 1 1
13 15088 1 1 23 ALA HB2 H 11.076 2.332 -1.196 1.00 . A A . 41 ALA HB2 1 1
13 15089 1 1 23 ALA HB3 H 11.366 3.974 -0.629 1.00 . A A . 41 ALA HB3 1 1
13 15090 1 1 23 ALA N N 9.899 3.066 -3.521 1.00 . A A . 41 ALA N 1 1
13 15091 1 1 23 ALA O O 10.829 5.723 -3.542 1.00 . A A . 41 ALA O 1 1
13 15092 1 1 24 GLY C C 8.261 8.000 -2.826 1.00 . A A . 42 GLY C 1 1
13 15093 1 1 24 GLY CA C 9.459 7.565 -2.007 1.00 . A A . 42 GLY CA 1 1
13 15094 1 1 24 GLY H H 8.999 5.750 -1.025 1.00 . A A . 42 GLY H 1 1
13 15095 1 1 24 GLY HA2 H 9.430 8.066 -1.050 1.00 . A A . 42 GLY HA2 1 1
13 15096 1 1 24 GLY HA3 H 10.362 7.853 -2.525 1.00 . A A . 42 GLY HA3 1 1
13 15097 1 1 24 GLY N N 9.480 6.132 -1.788 1.00 . A A . 42 GLY N 1 1
13 15098 1 1 24 GLY O O 7.831 9.151 -2.751 1.00 . A A . 42 GLY O 1 1
13 15099 1 1 25 TRP C C 5.309 6.802 -3.783 1.00 . A A . 43 TRP C 1 1
13 15100 1 1 25 TRP CA C 6.564 7.355 -4.440 1.00 . A A . 43 TRP CA 1 1
13 15101 1 1 25 TRP CB C 6.754 6.742 -5.831 1.00 . A A . 43 TRP CB 1 1
13 15102 1 1 25 TRP CD1 C 9.251 6.636 -6.385 1.00 . A A . 43 TRP CD1 1 1
13 15103 1 1 25 TRP CD2 C 8.161 8.309 -7.393 1.00 . A A . 43 TRP CD2 1 1
13 15104 1 1 25 TRP CE2 C 9.516 8.361 -7.771 1.00 . A A . 43 TRP CE2 1 1
13 15105 1 1 25 TRP CE3 C 7.283 9.264 -7.907 1.00 . A A . 43 TRP CE3 1 1
13 15106 1 1 25 TRP CG C 8.012 7.195 -6.506 1.00 . A A . 43 TRP CG 1 1
13 15107 1 1 25 TRP CH2 C 9.131 10.252 -9.123 1.00 . A A . 43 TRP CH2 1 1
13 15108 1 1 25 TRP CZ2 C 10.012 9.332 -8.636 1.00 . A A . 43 TRP CZ2 1 1
13 15109 1 1 25 TRP CZ3 C 7.777 10.228 -8.765 1.00 . A A . 43 TRP CZ3 1 1
13 15110 1 1 25 TRP H H 8.106 6.174 -3.614 1.00 . A A . 43 TRP H 1 1
13 15111 1 1 25 TRP HA H 6.470 8.427 -4.532 1.00 . A A . 43 TRP HA 1 1
13 15112 1 1 25 TRP HB2 H 6.793 5.666 -5.741 1.00 . A A . 43 TRP HB2 1 1
13 15113 1 1 25 TRP HB3 H 5.919 7.017 -6.458 1.00 . A A . 43 TRP HB3 1 1
13 15114 1 1 25 TRP HD1 H 9.471 5.773 -5.775 1.00 . A A . 43 TRP HD1 1 1
13 15115 1 1 25 TRP HE1 H 11.120 7.120 -7.218 1.00 . A A . 43 TRP HE1 1 1
13 15116 1 1 25 TRP HE3 H 6.235 9.260 -7.644 1.00 . A A . 43 TRP HE3 1 1
13 15117 1 1 25 TRP HH2 H 9.476 11.023 -9.796 1.00 . A A . 43 TRP HH2 1 1
13 15118 1 1 25 TRP HZ2 H 11.052 9.364 -8.923 1.00 . A A . 43 TRP HZ2 1 1
13 15119 1 1 25 TRP HZ3 H 7.114 10.975 -9.173 1.00 . A A . 43 TRP HZ3 1 1
13 15120 1 1 25 TRP N N 7.720 7.076 -3.604 1.00 . A A . 43 TRP N 1 1
13 15121 1 1 25 TRP NE1 N 10.160 7.330 -7.142 1.00 . A A . 43 TRP NE1 1 1
13 15122 1 1 25 TRP O O 5.314 5.685 -3.257 1.00 . A A . 43 TRP O 1 1
13 15123 1 1 26 ALA C C 2.192 6.288 -4.092 1.00 . A A . 44 ALA C 1 1
13 15124 1 1 26 ALA CA C 2.999 7.180 -3.169 1.00 . A A . 44 ALA CA 1 1
13 15125 1 1 26 ALA CB C 2.178 8.384 -2.749 1.00 . A A . 44 ALA CB 1 1
13 15126 1 1 26 ALA H H 4.293 8.465 -4.236 1.00 . A A . 44 ALA H 1 1
13 15127 1 1 26 ALA HA H 3.249 6.621 -2.277 1.00 . A A . 44 ALA HA 1 1
13 15128 1 1 26 ALA HB1 H 2.228 9.142 -3.516 1.00 . A A . 44 ALA HB1 1 1
13 15129 1 1 26 ALA HB2 H 2.562 8.774 -1.822 1.00 . A A . 44 ALA HB2 1 1
13 15130 1 1 26 ALA HB3 H 1.149 8.083 -2.612 1.00 . A A . 44 ALA HB3 1 1
13 15131 1 1 26 ALA N N 4.243 7.590 -3.794 1.00 . A A . 44 ALA N 1 1
13 15132 1 1 26 ALA O O 2.323 6.342 -5.317 1.00 . A A . 44 ALA O 1 1
13 15133 1 1 27 VAL C C -0.925 4.703 -3.801 1.00 . A A . 45 VAL C 1 1
13 15134 1 1 27 VAL CA C 0.537 4.523 -4.199 1.00 . A A . 45 VAL CA 1 1
13 15135 1 1 27 VAL CB C 1.000 3.077 -3.909 1.00 . A A . 45 VAL CB 1 1
13 15136 1 1 27 VAL CG1 C 0.711 2.685 -2.470 1.00 . A A . 45 VAL CG1 1 1
13 15137 1 1 27 VAL CG2 C 0.357 2.096 -4.871 1.00 . A A . 45 VAL CG2 1 1
13 15138 1 1 27 VAL H H 1.279 5.531 -2.502 1.00 . A A . 45 VAL H 1 1
13 15139 1 1 27 VAL HA H 0.644 4.715 -5.258 1.00 . A A . 45 VAL HA 1 1
13 15140 1 1 27 VAL HB H 2.070 3.034 -4.055 1.00 . A A . 45 VAL HB 1 1
13 15141 1 1 27 VAL HG11 H -0.353 2.734 -2.291 1.00 . A A . 45 VAL HG11 1 1
13 15142 1 1 27 VAL HG12 H 1.222 3.364 -1.800 1.00 . A A . 45 VAL HG12 1 1
13 15143 1 1 27 VAL HG13 H 1.060 1.678 -2.296 1.00 . A A . 45 VAL HG13 1 1
13 15144 1 1 27 VAL HG21 H 0.763 1.108 -4.704 1.00 . A A . 45 VAL HG21 1 1
13 15145 1 1 27 VAL HG22 H 0.562 2.403 -5.885 1.00 . A A . 45 VAL HG22 1 1
13 15146 1 1 27 VAL HG23 H -0.711 2.080 -4.710 1.00 . A A . 45 VAL HG23 1 1
13 15147 1 1 27 VAL N N 1.356 5.477 -3.482 1.00 . A A . 45 VAL N 1 1
13 15148 1 1 27 VAL O O -1.226 5.138 -2.683 1.00 . A A . 45 VAL O 1 1
13 15149 1 1 28 ARG C C -3.862 3.396 -3.770 1.00 . A A . 46 ARG C 1 1
13 15150 1 1 28 ARG CA C -3.246 4.596 -4.487 1.00 . A A . 46 ARG CA 1 1
13 15151 1 1 28 ARG CB C -3.990 4.866 -5.813 1.00 . A A . 46 ARG CB 1 1
13 15152 1 1 28 ARG CD C -3.387 2.763 -7.129 1.00 . A A . 46 ARG CD 1 1
13 15153 1 1 28 ARG CG C -4.505 3.617 -6.538 1.00 . A A . 46 ARG CG 1 1
13 15154 1 1 28 ARG CZ C -3.605 0.921 -8.774 1.00 . A A . 46 ARG CZ 1 1
13 15155 1 1 28 ARG H H -1.524 4.037 -5.586 1.00 . A A . 46 ARG H 1 1
13 15156 1 1 28 ARG HA H -3.349 5.463 -3.849 1.00 . A A . 46 ARG HA 1 1
13 15157 1 1 28 ARG HB2 H -4.836 5.503 -5.607 1.00 . A A . 46 ARG HB2 1 1
13 15158 1 1 28 ARG HB3 H -3.320 5.389 -6.481 1.00 . A A . 46 ARG HB3 1 1
13 15159 1 1 28 ARG HD2 H -2.950 3.288 -7.966 1.00 . A A . 46 ARG HD2 1 1
13 15160 1 1 28 ARG HD3 H -2.633 2.601 -6.371 1.00 . A A . 46 ARG HD3 1 1
13 15161 1 1 28 ARG HE H -4.435 0.951 -6.955 1.00 . A A . 46 ARG HE 1 1
13 15162 1 1 28 ARG HG2 H -5.061 3.016 -5.836 1.00 . A A . 46 ARG HG2 1 1
13 15163 1 1 28 ARG HG3 H -5.162 3.930 -7.337 1.00 . A A . 46 ARG HG3 1 1
13 15164 1 1 28 ARG HH11 H -2.581 2.526 -9.478 1.00 . A A . 46 ARG HH11 1 1
13 15165 1 1 28 ARG HH12 H -2.705 1.187 -10.576 1.00 . A A . 46 ARG HH12 1 1
13 15166 1 1 28 ARG HH21 H -4.590 -0.811 -8.379 1.00 . A A . 46 ARG HH21 1 1
13 15167 1 1 28 ARG HH22 H -3.835 -0.725 -9.948 1.00 . A A . 46 ARG HH22 1 1
13 15168 1 1 28 ARG N N -1.826 4.398 -4.723 1.00 . A A . 46 ARG N 1 1
13 15169 1 1 28 ARG NE N -3.882 1.462 -7.585 1.00 . A A . 46 ARG NE 1 1
13 15170 1 1 28 ARG NH1 N -2.906 1.598 -9.679 1.00 . A A . 46 ARG NH1 1 1
13 15171 1 1 28 ARG NH2 N -4.045 -0.298 -9.056 1.00 . A A . 46 ARG NH2 1 1
13 15172 1 1 28 ARG O O -3.571 2.243 -4.097 1.00 . A A . 46 ARG O 1 1
13 15173 1 1 29 PHE C C -6.956 3.085 -2.184 1.00 . A A . 47 PHE C 1 1
13 15174 1 1 29 PHE CA C -5.505 2.645 -2.159 1.00 . A A . 47 PHE CA 1 1
13 15175 1 1 29 PHE CB C -5.066 2.350 -0.722 1.00 . A A . 47 PHE CB 1 1
13 15176 1 1 29 PHE CD1 C -3.448 0.482 -1.132 1.00 . A A . 47 PHE CD1 1 1
13 15177 1 1 29 PHE CD2 C -2.667 2.430 -0.002 1.00 . A A . 47 PHE CD2 1 1
13 15178 1 1 29 PHE CE1 C -2.195 -0.085 -1.031 1.00 . A A . 47 PHE CE1 1 1
13 15179 1 1 29 PHE CE2 C -1.411 1.866 0.105 1.00 . A A . 47 PHE CE2 1 1
13 15180 1 1 29 PHE CG C -3.698 1.746 -0.620 1.00 . A A . 47 PHE CG 1 1
13 15181 1 1 29 PHE CZ C -1.174 0.607 -0.411 1.00 . A A . 47 PHE CZ 1 1
13 15182 1 1 29 PHE H H -4.734 4.591 -2.425 1.00 . A A . 47 PHE H 1 1
13 15183 1 1 29 PHE HA H -5.405 1.745 -2.749 1.00 . A A . 47 PHE HA 1 1
13 15184 1 1 29 PHE HB2 H -5.065 3.269 -0.152 1.00 . A A . 47 PHE HB2 1 1
13 15185 1 1 29 PHE HB3 H -5.768 1.661 -0.277 1.00 . A A . 47 PHE HB3 1 1
13 15186 1 1 29 PHE HD1 H -4.247 -0.061 -1.615 1.00 . A A . 47 PHE HD1 1 1
13 15187 1 1 29 PHE HD2 H -2.850 3.415 0.400 1.00 . A A . 47 PHE HD2 1 1
13 15188 1 1 29 PHE HE1 H -2.012 -1.068 -1.438 1.00 . A A . 47 PHE HE1 1 1
13 15189 1 1 29 PHE HE2 H -0.614 2.408 0.589 1.00 . A A . 47 PHE HE2 1 1
13 15190 1 1 29 PHE HZ H -0.192 0.165 -0.329 1.00 . A A . 47 PHE HZ 1 1
13 15191 1 1 29 PHE N N -4.685 3.672 -2.773 1.00 . A A . 47 PHE N 1 1
13 15192 1 1 29 PHE O O -7.282 4.196 -1.762 1.00 . A A . 47 PHE O 1 1
13 15193 1 1 30 TYR C C -10.087 1.328 -2.636 1.00 . A A . 48 TYR C 1 1
13 15194 1 1 30 TYR CA C -9.223 2.557 -2.855 1.00 . A A . 48 TYR CA 1 1
13 15195 1 1 30 TYR CB C -9.470 3.128 -4.260 1.00 . A A . 48 TYR CB 1 1
13 15196 1 1 30 TYR CD1 C -7.764 2.191 -5.871 1.00 . A A . 48 TYR CD1 1 1
13 15197 1 1 30 TYR CD2 C -9.978 1.315 -5.950 1.00 . A A . 48 TYR CD2 1 1
13 15198 1 1 30 TYR CE1 C -7.389 1.340 -6.890 1.00 . A A . 48 TYR CE1 1 1
13 15199 1 1 30 TYR CE2 C -9.609 0.460 -6.970 1.00 . A A . 48 TYR CE2 1 1
13 15200 1 1 30 TYR CG C -9.063 2.195 -5.383 1.00 . A A . 48 TYR CG 1 1
13 15201 1 1 30 TYR CZ C -8.313 0.476 -7.436 1.00 . A A . 48 TYR CZ 1 1
13 15202 1 1 30 TYR H H -7.509 1.334 -2.953 1.00 . A A . 48 TYR H 1 1
13 15203 1 1 30 TYR HA H -9.484 3.305 -2.117 1.00 . A A . 48 TYR HA 1 1
13 15204 1 1 30 TYR HB2 H -10.523 3.337 -4.373 1.00 . A A . 48 TYR HB2 1 1
13 15205 1 1 30 TYR HB3 H -8.911 4.045 -4.372 1.00 . A A . 48 TYR HB3 1 1
13 15206 1 1 30 TYR HD1 H -7.040 2.867 -5.442 1.00 . A A . 48 TYR HD1 1 1
13 15207 1 1 30 TYR HD2 H -10.994 1.309 -5.584 1.00 . A A . 48 TYR HD2 1 1
13 15208 1 1 30 TYR HE1 H -6.373 1.354 -7.257 1.00 . A A . 48 TYR HE1 1 1
13 15209 1 1 30 TYR HE2 H -10.334 -0.216 -7.396 1.00 . A A . 48 TYR HE2 1 1
13 15210 1 1 30 TYR HH H -8.625 -0.403 -9.117 1.00 . A A . 48 TYR HH 1 1
13 15211 1 1 30 TYR N N -7.819 2.225 -2.688 1.00 . A A . 48 TYR N 1 1
13 15212 1 1 30 TYR O O -9.632 0.200 -2.819 1.00 . A A . 48 TYR O 1 1
13 15213 1 1 30 TYR OH O -7.935 -0.378 -8.449 1.00 . A A . 48 TYR OH 1 1
13 15214 1 1 31 GLU C C -13.195 0.462 -3.313 1.00 . A A . 49 GLU C 1 1
13 15215 1 1 31 GLU CA C -12.285 0.474 -2.095 1.00 . A A . 49 GLU CA 1 1
13 15216 1 1 31 GLU CB C -13.118 0.637 -0.821 1.00 . A A . 49 GLU CB 1 1
13 15217 1 1 31 GLU CD C -14.917 1.938 0.375 1.00 . A A . 49 GLU CD 1 1
13 15218 1 1 31 GLU CG C -13.987 1.887 -0.815 1.00 . A A . 49 GLU CG 1 1
13 15219 1 1 31 GLU H H -11.600 2.470 -2.019 1.00 . A A . 49 GLU H 1 1
13 15220 1 1 31 GLU HA H -11.741 -0.459 -2.051 1.00 . A A . 49 GLU HA 1 1
13 15221 1 1 31 GLU HB2 H -13.764 -0.222 -0.715 1.00 . A A . 49 GLU HB2 1 1
13 15222 1 1 31 GLU HB3 H -12.452 0.683 0.028 1.00 . A A . 49 GLU HB3 1 1
13 15223 1 1 31 GLU HG2 H -13.346 2.757 -0.794 1.00 . A A . 49 GLU HG2 1 1
13 15224 1 1 31 GLU HG3 H -14.580 1.900 -1.719 1.00 . A A . 49 GLU HG3 1 1
13 15225 1 1 31 GLU N N -11.323 1.553 -2.229 1.00 . A A . 49 GLU N 1 1
13 15226 1 1 31 GLU O O -13.631 1.517 -3.776 1.00 . A A . 49 GLU O 1 1
13 15227 1 1 31 GLU OE1 O -15.704 0.985 0.555 1.00 . A A . 49 GLU OE1 1 1
13 15228 1 1 31 GLU OE2 O -14.880 2.937 1.121 1.00 . A A . 49 GLU OE2 1 1
13 15229 1 1 32 GLU C C -15.615 -1.585 -4.639 1.00 . A A . 50 GLU C 1 1
13 15230 1 1 32 GLU CA C -14.359 -0.811 -4.985 1.00 . A A . 50 GLU CA 1 1
13 15231 1 1 32 GLU CB C -13.657 -1.418 -6.202 1.00 . A A . 50 GLU CB 1 1
13 15232 1 1 32 GLU CD C -12.180 -3.181 -7.189 1.00 . A A . 50 GLU CD 1 1
13 15233 1 1 32 GLU CG C -12.797 -2.636 -5.919 1.00 . A A . 50 GLU CG 1 1
13 15234 1 1 32 GLU H H -13.064 -1.524 -3.475 1.00 . A A . 50 GLU H 1 1
13 15235 1 1 32 GLU HA H -14.653 0.198 -5.238 1.00 . A A . 50 GLU HA 1 1
13 15236 1 1 32 GLU HB2 H -14.408 -1.705 -6.921 1.00 . A A . 50 GLU HB2 1 1
13 15237 1 1 32 GLU HB3 H -13.027 -0.661 -6.645 1.00 . A A . 50 GLU HB3 1 1
13 15238 1 1 32 GLU HG2 H -12.007 -2.357 -5.237 1.00 . A A . 50 GLU HG2 1 1
13 15239 1 1 32 GLU HG3 H -13.410 -3.404 -5.471 1.00 . A A . 50 GLU HG3 1 1
13 15240 1 1 32 GLU N N -13.467 -0.712 -3.848 1.00 . A A . 50 GLU N 1 1
13 15241 1 1 32 GLU O O -15.580 -2.790 -4.381 1.00 . A A . 50 GLU O 1 1
13 15242 1 1 32 GLU OE1 O -11.596 -2.385 -7.960 1.00 . A A . 50 GLU OE1 1 1
13 15243 1 1 32 GLU OE2 O -12.289 -4.400 -7.437 1.00 . A A . 50 GLU OE2 1 1
13 15244 1 1 33 LYS C C -18.918 -1.160 -5.575 1.00 . A A . 51 LYS C 1 1
13 15245 1 1 33 LYS CA C -18.023 -1.462 -4.377 1.00 . A A . 51 LYS CA 1 1
13 15246 1 1 33 LYS CB C -18.660 -0.903 -3.098 1.00 . A A . 51 LYS CB 1 1
13 15247 1 1 33 LYS CD C -17.516 -2.442 -1.452 1.00 . A A . 51 LYS CD 1 1
13 15248 1 1 33 LYS CE C -16.719 -2.505 -0.159 1.00 . A A . 51 LYS CE 1 1
13 15249 1 1 33 LYS CG C -17.780 -1.002 -1.858 1.00 . A A . 51 LYS CG 1 1
13 15250 1 1 33 LYS H H -16.665 0.106 -4.728 1.00 . A A . 51 LYS H 1 1
13 15251 1 1 33 LYS HA H -17.896 -2.530 -4.282 1.00 . A A . 51 LYS HA 1 1
13 15252 1 1 33 LYS HB2 H -18.900 0.136 -3.258 1.00 . A A . 51 LYS HB2 1 1
13 15253 1 1 33 LYS HB3 H -19.573 -1.445 -2.905 1.00 . A A . 51 LYS HB3 1 1
13 15254 1 1 33 LYS HD2 H -18.461 -2.946 -1.310 1.00 . A A . 51 LYS HD2 1 1
13 15255 1 1 33 LYS HD3 H -16.958 -2.934 -2.236 1.00 . A A . 51 LYS HD3 1 1
13 15256 1 1 33 LYS HE2 H -15.774 -2.006 -0.311 1.00 . A A . 51 LYS HE2 1 1
13 15257 1 1 33 LYS HE3 H -17.272 -1.994 0.615 1.00 . A A . 51 LYS HE3 1 1
13 15258 1 1 33 LYS HG2 H -16.835 -0.521 -2.059 1.00 . A A . 51 LYS HG2 1 1
13 15259 1 1 33 LYS HG3 H -18.275 -0.495 -1.042 1.00 . A A . 51 LYS HG3 1 1
13 15260 1 1 33 LYS HZ1 H -15.761 -4.354 -0.352 1.00 . A A . 51 LYS HZ1 1 1
13 15261 1 1 33 LYS HZ2 H -17.343 -4.458 0.249 1.00 . A A . 51 LYS HZ2 1 1
13 15262 1 1 33 LYS HZ3 H -16.089 -3.911 1.253 1.00 . A A . 51 LYS HZ3 1 1
13 15263 1 1 33 LYS N N -16.722 -0.865 -4.599 1.00 . A A . 51 LYS N 1 1
13 15264 1 1 33 LYS NZ N -16.460 -3.903 0.275 1.00 . A A . 51 LYS NZ 1 1
13 15265 1 1 33 LYS O O -19.357 -0.023 -5.742 1.00 . A A . 51 LYS O 1 1
13 15266 1 1 34 PRO C C -21.258 -1.215 -7.395 1.00 . A A . 52 PRO C 1 1
13 15267 1 1 34 PRO CA C -19.979 -2.003 -7.649 1.00 . A A . 52 PRO CA 1 1
13 15268 1 1 34 PRO CB C -20.303 -3.441 -8.036 1.00 . A A . 52 PRO CB 1 1
13 15269 1 1 34 PRO CD C -18.655 -3.539 -6.304 1.00 . A A . 52 PRO CD 1 1
13 15270 1 1 34 PRO CG C -19.128 -4.220 -7.561 1.00 . A A . 52 PRO CG 1 1
13 15271 1 1 34 PRO HA H -19.419 -1.531 -8.443 1.00 . A A . 52 PRO HA 1 1
13 15272 1 1 34 PRO HB2 H -21.212 -3.755 -7.545 1.00 . A A . 52 PRO HB2 1 1
13 15273 1 1 34 PRO HB3 H -20.419 -3.515 -9.108 1.00 . A A . 52 PRO HB3 1 1
13 15274 1 1 34 PRO HD2 H -19.077 -4.019 -5.434 1.00 . A A . 52 PRO HD2 1 1
13 15275 1 1 34 PRO HD3 H -17.577 -3.547 -6.253 1.00 . A A . 52 PRO HD3 1 1
13 15276 1 1 34 PRO HG2 H -19.426 -5.237 -7.349 1.00 . A A . 52 PRO HG2 1 1
13 15277 1 1 34 PRO HG3 H -18.351 -4.205 -8.311 1.00 . A A . 52 PRO HG3 1 1
13 15278 1 1 34 PRO N N -19.162 -2.162 -6.439 1.00 . A A . 52 PRO N 1 1
13 15279 1 1 34 PRO O O -22.073 -1.587 -6.550 1.00 . A A . 52 PRO O 1 1
13 15280 1 1 35 GLY C C -22.121 2.084 -7.333 1.00 . A A . 53 GLY C 1 1
13 15281 1 1 35 GLY CA C -22.550 0.756 -7.910 1.00 . A A . 53 GLY CA 1 1
13 15282 1 1 35 GLY H H -20.741 0.113 -8.798 1.00 . A A . 53 GLY H 1 1
13 15283 1 1 35 GLY HA2 H -23.043 0.923 -8.857 1.00 . A A . 53 GLY HA2 1 1
13 15284 1 1 35 GLY HA3 H -23.241 0.282 -7.228 1.00 . A A . 53 GLY HA3 1 1
13 15285 1 1 35 GLY N N -21.414 -0.116 -8.115 1.00 . A A . 53 GLY N 1 1
13 15286 1 1 35 GLY O O -22.810 3.094 -7.479 1.00 . A A . 53 GLY O 1 1
13 15287 1 1 36 GLN C C -18.997 3.491 -6.673 1.00 . A A . 54 GLN C 1 1
13 15288 1 1 36 GLN CA C -20.389 3.269 -6.098 1.00 . A A . 54 GLN CA 1 1
13 15289 1 1 36 GLN CB C -20.294 3.120 -4.582 1.00 . A A . 54 GLN CB 1 1
13 15290 1 1 36 GLN CD C -21.513 2.670 -2.425 1.00 . A A . 54 GLN CD 1 1
13 15291 1 1 36 GLN CG C -21.630 2.841 -3.924 1.00 . A A . 54 GLN CG 1 1
13 15292 1 1 36 GLN H H -20.510 1.214 -6.546 1.00 . A A . 54 GLN H 1 1
13 15293 1 1 36 GLN HA H -21.019 4.111 -6.341 1.00 . A A . 54 GLN HA 1 1
13 15294 1 1 36 GLN HB2 H -19.622 2.303 -4.353 1.00 . A A . 54 GLN HB2 1 1
13 15295 1 1 36 GLN HB3 H -19.894 4.033 -4.165 1.00 . A A . 54 GLN HB3 1 1
13 15296 1 1 36 GLN HE21 H -21.327 0.700 -2.645 1.00 . A A . 54 GLN HE21 1 1
13 15297 1 1 36 GLN HE22 H -21.276 1.290 -1.017 1.00 . A A . 54 GLN HE22 1 1
13 15298 1 1 36 GLN HG2 H -22.298 3.665 -4.129 1.00 . A A . 54 GLN HG2 1 1
13 15299 1 1 36 GLN HG3 H -22.036 1.933 -4.349 1.00 . A A . 54 GLN HG3 1 1
13 15300 1 1 36 GLN N N -20.977 2.070 -6.669 1.00 . A A . 54 GLN N 1 1
13 15301 1 1 36 GLN NE2 N -21.356 1.431 -1.983 1.00 . A A . 54 GLN NE2 1 1
13 15302 1 1 36 GLN O O -18.319 2.534 -7.056 1.00 . A A . 54 GLN O 1 1
13 15303 1 1 36 GLN OE1 O -21.580 3.641 -1.670 1.00 . A A . 54 GLN OE1 1 1
13 15304 1 1 37 PRO C C -16.175 4.682 -6.159 1.00 . A A . 55 PRO C 1 1
13 15305 1 1 37 PRO CA C -17.203 5.074 -7.198 1.00 . A A . 55 PRO CA 1 1
13 15306 1 1 37 PRO CB C -17.230 6.587 -7.379 1.00 . A A . 55 PRO CB 1 1
13 15307 1 1 37 PRO CD C -19.315 5.963 -6.386 1.00 . A A . 55 PRO CD 1 1
13 15308 1 1 37 PRO CG C -18.284 7.059 -6.438 1.00 . A A . 55 PRO CG 1 1
13 15309 1 1 37 PRO HA H -16.958 4.593 -8.138 1.00 . A A . 55 PRO HA 1 1
13 15310 1 1 37 PRO HB2 H -16.260 6.990 -7.133 1.00 . A A . 55 PRO HB2 1 1
13 15311 1 1 37 PRO HB3 H -17.478 6.825 -8.402 1.00 . A A . 55 PRO HB3 1 1
13 15312 1 1 37 PRO HD2 H -19.723 5.877 -5.390 1.00 . A A . 55 PRO HD2 1 1
13 15313 1 1 37 PRO HD3 H -20.101 6.150 -7.103 1.00 . A A . 55 PRO HD3 1 1
13 15314 1 1 37 PRO HG2 H -17.859 7.219 -5.458 1.00 . A A . 55 PRO HG2 1 1
13 15315 1 1 37 PRO HG3 H -18.727 7.971 -6.809 1.00 . A A . 55 PRO HG3 1 1
13 15316 1 1 37 PRO N N -18.551 4.752 -6.748 1.00 . A A . 55 PRO N 1 1
13 15317 1 1 37 PRO O O -16.437 4.708 -4.956 1.00 . A A . 55 PRO O 1 1
13 15318 1 1 38 LYS C C -13.292 4.882 -4.995 1.00 . A A . 56 LYS C 1 1
13 15319 1 1 38 LYS CA C -13.969 3.786 -5.794 1.00 . A A . 56 LYS CA 1 1
13 15320 1 1 38 LYS CB C -13.007 2.998 -6.667 1.00 . A A . 56 LYS CB 1 1
13 15321 1 1 38 LYS CD C -13.040 1.340 -8.581 1.00 . A A . 56 LYS CD 1 1
13 15322 1 1 38 LYS CE C -13.786 0.139 -9.144 1.00 . A A . 56 LYS CE 1 1
13 15323 1 1 38 LYS CG C -13.723 1.833 -7.324 1.00 . A A . 56 LYS CG 1 1
13 15324 1 1 38 LYS H H -14.831 4.453 -7.598 1.00 . A A . 56 LYS H 1 1
13 15325 1 1 38 LYS HA H -14.443 3.106 -5.102 1.00 . A A . 56 LYS HA 1 1
13 15326 1 1 38 LYS HB2 H -12.603 3.644 -7.435 1.00 . A A . 56 LYS HB2 1 1
13 15327 1 1 38 LYS HB3 H -12.205 2.611 -6.059 1.00 . A A . 56 LYS HB3 1 1
13 15328 1 1 38 LYS HD2 H -13.055 2.137 -9.312 1.00 . A A . 56 LYS HD2 1 1
13 15329 1 1 38 LYS HD3 H -12.022 1.058 -8.355 1.00 . A A . 56 LYS HD3 1 1
13 15330 1 1 38 LYS HE2 H -14.145 -0.459 -8.319 1.00 . A A . 56 LYS HE2 1 1
13 15331 1 1 38 LYS HE3 H -14.629 0.497 -9.718 1.00 . A A . 56 LYS HE3 1 1
13 15332 1 1 38 LYS HG2 H -13.767 1.017 -6.619 1.00 . A A . 56 LYS HG2 1 1
13 15333 1 1 38 LYS HG3 H -14.728 2.145 -7.572 1.00 . A A . 56 LYS HG3 1 1
13 15334 1 1 38 LYS HZ1 H -12.653 -0.185 -10.868 1.00 . A A . 56 LYS HZ1 1 1
13 15335 1 1 38 LYS HZ2 H -13.464 -1.562 -10.303 1.00 . A A . 56 LYS HZ2 1 1
13 15336 1 1 38 LYS HZ3 H -12.082 -1.010 -9.499 1.00 . A A . 56 LYS HZ3 1 1
13 15337 1 1 38 LYS N N -15.007 4.332 -6.638 1.00 . A A . 56 LYS N 1 1
13 15338 1 1 38 LYS NZ N -12.934 -0.710 -10.015 1.00 . A A . 56 LYS NZ 1 1
13 15339 1 1 38 LYS O O -12.710 5.815 -5.549 1.00 . A A . 56 LYS O 1 1
13 15340 1 1 39 ARG C C -11.592 5.653 -2.313 1.00 . A A . 57 ARG C 1 1
13 15341 1 1 39 ARG CA C -13.022 5.827 -2.775 1.00 . A A . 57 ARG CA 1 1
13 15342 1 1 39 ARG CB C -13.953 5.822 -1.560 1.00 . A A . 57 ARG CB 1 1
13 15343 1 1 39 ARG CD C -14.740 8.203 -1.470 1.00 . A A . 57 ARG CD 1 1
13 15344 1 1 39 ARG CG C -13.939 7.119 -0.768 1.00 . A A . 57 ARG CG 1 1
13 15345 1 1 39 ARG CZ C -17.031 8.424 -2.383 1.00 . A A . 57 ARG CZ 1 1
13 15346 1 1 39 ARG H H -13.705 3.905 -3.309 1.00 . A A . 57 ARG H 1 1
13 15347 1 1 39 ARG HA H -13.119 6.764 -3.296 1.00 . A A . 57 ARG HA 1 1
13 15348 1 1 39 ARG HB2 H -14.964 5.643 -1.895 1.00 . A A . 57 ARG HB2 1 1
13 15349 1 1 39 ARG HB3 H -13.656 5.020 -0.899 1.00 . A A . 57 ARG HB3 1 1
13 15350 1 1 39 ARG HD2 H -14.621 9.130 -0.929 1.00 . A A . 57 ARG HD2 1 1
13 15351 1 1 39 ARG HD3 H -14.359 8.321 -2.475 1.00 . A A . 57 ARG HD3 1 1
13 15352 1 1 39 ARG HE H -16.497 7.195 -0.899 1.00 . A A . 57 ARG HE 1 1
13 15353 1 1 39 ARG HG2 H -14.368 6.941 0.207 1.00 . A A . 57 ARG HG2 1 1
13 15354 1 1 39 ARG HG3 H -12.917 7.453 -0.658 1.00 . A A . 57 ARG HG3 1 1
13 15355 1 1 39 ARG HH11 H -15.652 9.586 -3.323 1.00 . A A . 57 ARG HH11 1 1
13 15356 1 1 39 ARG HH12 H -17.279 9.746 -3.909 1.00 . A A . 57 ARG HH12 1 1
13 15357 1 1 39 ARG HH21 H -18.624 7.387 -1.667 1.00 . A A . 57 ARG HH21 1 1
13 15358 1 1 39 ARG HH22 H -18.976 8.495 -2.971 1.00 . A A . 57 ARG HH22 1 1
13 15359 1 1 39 ARG N N -13.393 4.757 -3.683 1.00 . A A . 57 ARG N 1 1
13 15360 1 1 39 ARG NE N -16.164 7.869 -1.536 1.00 . A A . 57 ARG NE 1 1
13 15361 1 1 39 ARG NH1 N -16.621 9.322 -3.277 1.00 . A A . 57 ARG NH1 1 1
13 15362 1 1 39 ARG NH2 N -18.309 8.074 -2.340 1.00 . A A . 57 ARG NH2 1 1
13 15363 1 1 39 ARG O O -11.189 4.549 -1.949 1.00 . A A . 57 ARG O 1 1
13 15364 1 1 40 LEU C C -9.496 6.421 -0.322 1.00 . A A . 58 LEU C 1 1
13 15365 1 1 40 LEU CA C -9.475 6.722 -1.812 1.00 . A A . 58 LEU CA 1 1
13 15366 1 1 40 LEU CB C -8.775 8.056 -2.083 1.00 . A A . 58 LEU CB 1 1
13 15367 1 1 40 LEU CD1 C -7.583 9.530 -3.721 1.00 . A A . 58 LEU CD1 1 1
13 15368 1 1 40 LEU CD2 C -6.634 7.303 -3.135 1.00 . A A . 58 LEU CD2 1 1
13 15369 1 1 40 LEU CG C -7.917 8.094 -3.348 1.00 . A A . 58 LEU CG 1 1
13 15370 1 1 40 LEU H H -11.182 7.562 -2.732 1.00 . A A . 58 LEU H 1 1
13 15371 1 1 40 LEU HA H -8.934 5.934 -2.315 1.00 . A A . 58 LEU HA 1 1
13 15372 1 1 40 LEU HB2 H -9.531 8.825 -2.163 1.00 . A A . 58 LEU HB2 1 1
13 15373 1 1 40 LEU HB3 H -8.142 8.285 -1.240 1.00 . A A . 58 LEU HB3 1 1
13 15374 1 1 40 LEU HD11 H -7.052 9.999 -2.906 1.00 . A A . 58 LEU HD11 1 1
13 15375 1 1 40 LEU HD12 H -8.495 10.073 -3.915 1.00 . A A . 58 LEU HD12 1 1
13 15376 1 1 40 LEU HD13 H -6.965 9.538 -4.606 1.00 . A A . 58 LEU HD13 1 1
13 15377 1 1 40 LEU HD21 H -6.175 7.096 -4.091 1.00 . A A . 58 LEU HD21 1 1
13 15378 1 1 40 LEU HD22 H -6.858 6.374 -2.629 1.00 . A A . 58 LEU HD22 1 1
13 15379 1 1 40 LEU HD23 H -5.954 7.884 -2.530 1.00 . A A . 58 LEU HD23 1 1
13 15380 1 1 40 LEU HG H -8.461 7.645 -4.167 1.00 . A A . 58 LEU HG 1 1
13 15381 1 1 40 LEU N N -10.827 6.735 -2.342 1.00 . A A . 58 LEU N 1 1
13 15382 1 1 40 LEU O O -9.910 7.251 0.492 1.00 . A A . 58 LEU O 1 1
13 15383 1 1 41 VAL C C -7.734 5.124 2.064 1.00 . A A . 59 VAL C 1 1
13 15384 1 1 41 VAL CA C -9.065 4.794 1.410 1.00 . A A . 59 VAL CA 1 1
13 15385 1 1 41 VAL CB C -9.366 3.284 1.553 1.00 . A A . 59 VAL CB 1 1
13 15386 1 1 41 VAL CG1 C -10.700 2.943 0.909 1.00 . A A . 59 VAL CG1 1 1
13 15387 1 1 41 VAL CG2 C -8.252 2.442 0.953 1.00 . A A . 59 VAL CG2 1 1
13 15388 1 1 41 VAL H H -8.728 4.613 -0.669 1.00 . A A . 59 VAL H 1 1
13 15389 1 1 41 VAL HA H -9.846 5.341 1.921 1.00 . A A . 59 VAL HA 1 1
13 15390 1 1 41 VAL HB H -9.434 3.052 2.607 1.00 . A A . 59 VAL HB 1 1
13 15391 1 1 41 VAL HG11 H -10.623 3.065 -0.160 1.00 . A A . 59 VAL HG11 1 1
13 15392 1 1 41 VAL HG12 H -11.463 3.604 1.291 1.00 . A A . 59 VAL HG12 1 1
13 15393 1 1 41 VAL HG13 H -10.962 1.921 1.138 1.00 . A A . 59 VAL HG13 1 1
13 15394 1 1 41 VAL HG21 H -8.449 1.398 1.141 1.00 . A A . 59 VAL HG21 1 1
13 15395 1 1 41 VAL HG22 H -7.309 2.719 1.401 1.00 . A A . 59 VAL HG22 1 1
13 15396 1 1 41 VAL HG23 H -8.209 2.614 -0.112 1.00 . A A . 59 VAL HG23 1 1
13 15397 1 1 41 VAL N N -9.065 5.223 0.026 1.00 . A A . 59 VAL N 1 1
13 15398 1 1 41 VAL O O -7.652 5.236 3.285 1.00 . A A . 59 VAL O 1 1
13 15399 1 1 42 ALA C C -4.456 6.047 0.580 1.00 . A A . 60 ALA C 1 1
13 15400 1 1 42 ALA CA C -5.384 5.678 1.721 1.00 . A A . 60 ALA CA 1 1
13 15401 1 1 42 ALA CB C -4.755 4.572 2.547 1.00 . A A . 60 ALA CB 1 1
13 15402 1 1 42 ALA H H -6.810 5.099 0.286 1.00 . A A . 60 ALA H 1 1
13 15403 1 1 42 ALA HA H -5.512 6.541 2.359 1.00 . A A . 60 ALA HA 1 1
13 15404 1 1 42 ALA HB1 H -4.690 3.669 1.957 1.00 . A A . 60 ALA HB1 1 1
13 15405 1 1 42 ALA HB2 H -5.364 4.397 3.410 1.00 . A A . 60 ALA HB2 1 1
13 15406 1 1 42 ALA HB3 H -3.765 4.870 2.861 1.00 . A A . 60 ALA HB3 1 1
13 15407 1 1 42 ALA N N -6.694 5.277 1.239 1.00 . A A . 60 ALA N 1 1
13 15408 1 1 42 ALA O O -4.399 5.370 -0.445 1.00 . A A . 60 ALA O 1 1
13 15409 1 1 43 ILE C C -1.370 7.195 0.678 1.00 . A A . 61 ILE C 1 1
13 15410 1 1 43 ILE CA C -2.637 7.469 -0.109 1.00 . A A . 61 ILE CA 1 1
13 15411 1 1 43 ILE CB C -2.637 8.943 -0.580 1.00 . A A . 61 ILE CB 1 1
13 15412 1 1 43 ILE CD1 C -5.048 9.741 -0.304 1.00 . A A . 61 ILE CD1 1 1
13 15413 1 1 43 ILE CG1 C -3.961 9.314 -1.264 1.00 . A A . 61 ILE CG1 1 1
13 15414 1 1 43 ILE CG2 C -1.471 9.176 -1.527 1.00 . A A . 61 ILE CG2 1 1
13 15415 1 1 43 ILE H H -3.982 7.741 1.493 1.00 . A A . 61 ILE H 1 1
13 15416 1 1 43 ILE HA H -2.671 6.821 -0.974 1.00 . A A . 61 ILE HA 1 1
13 15417 1 1 43 ILE HB H -2.497 9.574 0.287 1.00 . A A . 61 ILE HB 1 1
13 15418 1 1 43 ILE HD11 H -4.777 10.683 0.154 1.00 . A A . 61 ILE HD11 1 1
13 15419 1 1 43 ILE HD12 H -5.159 8.992 0.463 1.00 . A A . 61 ILE HD12 1 1
13 15420 1 1 43 ILE HD13 H -5.979 9.855 -0.839 1.00 . A A . 61 ILE HD13 1 1
13 15421 1 1 43 ILE HG12 H -3.789 10.130 -1.945 1.00 . A A . 61 ILE HG12 1 1
13 15422 1 1 43 ILE HG13 H -4.324 8.459 -1.816 1.00 . A A . 61 ILE HG13 1 1
13 15423 1 1 43 ILE HG21 H -1.668 8.682 -2.468 1.00 . A A . 61 ILE HG21 1 1
13 15424 1 1 43 ILE HG22 H -0.572 8.763 -1.089 1.00 . A A . 61 ILE HG22 1 1
13 15425 1 1 43 ILE HG23 H -1.342 10.235 -1.691 1.00 . A A . 61 ILE HG23 1 1
13 15426 1 1 43 ILE N N -3.753 7.141 0.754 1.00 . A A . 61 ILE N 1 1
13 15427 1 1 43 ILE O O -1.078 7.888 1.653 1.00 . A A . 61 ILE O 1 1
13 15428 1 1 44 CYS C C 1.739 5.511 0.328 1.00 . A A . 62 CYS C 1 1
13 15429 1 1 44 CYS CA C 0.462 5.707 1.118 1.00 . A A . 62 CYS CA 1 1
13 15430 1 1 44 CYS CB C 0.069 4.399 1.808 1.00 . A A . 62 CYS CB 1 1
13 15431 1 1 44 CYS H H -0.796 5.763 -0.592 1.00 . A A . 62 CYS H 1 1
13 15432 1 1 44 CYS HA H 0.641 6.454 1.876 1.00 . A A . 62 CYS HA 1 1
13 15433 1 1 44 CYS HB2 H -0.937 4.487 2.189 1.00 . A A . 62 CYS HB2 1 1
13 15434 1 1 44 CYS HB3 H 0.109 3.589 1.092 1.00 . A A . 62 CYS HB3 1 1
13 15435 1 1 44 CYS N N -0.625 6.183 0.281 1.00 . A A . 62 CYS N 1 1
13 15436 1 1 44 CYS O O 1.711 5.148 -0.844 1.00 . A A . 62 CYS O 1 1
13 15437 1 1 44 CYS SG S 1.147 3.954 3.199 1.00 . A A . 62 CYS SG 1 1
13 15438 1 1 45 LYS C C 5.141 5.096 1.457 1.00 . A A . 63 LYS C 1 1
13 15439 1 1 45 LYS CA C 4.165 5.566 0.399 1.00 . A A . 63 LYS CA 1 1
13 15440 1 1 45 LYS CB C 4.687 6.842 -0.251 1.00 . A A . 63 LYS CB 1 1
13 15441 1 1 45 LYS CD C 5.469 9.187 0.036 1.00 . A A . 63 LYS CD 1 1
13 15442 1 1 45 LYS CE C 5.018 10.537 0.558 1.00 . A A . 63 LYS CE 1 1
13 15443 1 1 45 LYS CG C 4.667 8.059 0.649 1.00 . A A . 63 LYS CG 1 1
13 15444 1 1 45 LYS H H 2.798 6.084 1.913 1.00 . A A . 63 LYS H 1 1
13 15445 1 1 45 LYS HA H 4.074 4.799 -0.355 1.00 . A A . 63 LYS HA 1 1
13 15446 1 1 45 LYS HB2 H 5.706 6.678 -0.566 1.00 . A A . 63 LYS HB2 1 1
13 15447 1 1 45 LYS HB3 H 4.083 7.058 -1.122 1.00 . A A . 63 LYS HB3 1 1
13 15448 1 1 45 LYS HD2 H 6.511 9.047 0.281 1.00 . A A . 63 LYS HD2 1 1
13 15449 1 1 45 LYS HD3 H 5.345 9.156 -1.036 1.00 . A A . 63 LYS HD3 1 1
13 15450 1 1 45 LYS HE2 H 3.981 10.685 0.291 1.00 . A A . 63 LYS HE2 1 1
13 15451 1 1 45 LYS HE3 H 5.118 10.544 1.633 1.00 . A A . 63 LYS HE3 1 1
13 15452 1 1 45 LYS HG2 H 3.645 8.382 0.782 1.00 . A A . 63 LYS HG2 1 1
13 15453 1 1 45 LYS HG3 H 5.096 7.799 1.608 1.00 . A A . 63 LYS HG3 1 1
13 15454 1 1 45 LYS HZ1 H 5.728 11.663 -1.050 1.00 . A A . 63 LYS HZ1 1 1
13 15455 1 1 45 LYS HZ2 H 6.828 11.521 0.235 1.00 . A A . 63 LYS HZ2 1 1
13 15456 1 1 45 LYS HZ3 H 5.495 12.559 0.371 1.00 . A A . 63 LYS HZ3 1 1
13 15457 1 1 45 LYS N N 2.856 5.761 0.986 1.00 . A A . 63 LYS N 1 1
13 15458 1 1 45 LYS NZ N 5.824 11.646 -0.010 1.00 . A A . 63 LYS NZ 1 1
13 15459 1 1 45 LYS O O 4.868 5.184 2.651 1.00 . A A . 63 LYS O 1 1
13 15460 1 1 46 ASN C C 8.049 5.186 2.562 1.00 . A A . 64 ASN C 1 1
13 15461 1 1 46 ASN CA C 7.265 4.050 1.921 1.00 . A A . 64 ASN CA 1 1
13 15462 1 1 46 ASN CB C 8.200 3.096 1.178 1.00 . A A . 64 ASN CB 1 1
13 15463 1 1 46 ASN CG C 9.307 2.563 2.061 1.00 . A A . 64 ASN CG 1 1
13 15464 1 1 46 ASN H H 6.459 4.625 0.053 1.00 . A A . 64 ASN H 1 1
13 15465 1 1 46 ASN HA H 6.746 3.505 2.695 1.00 . A A . 64 ASN HA 1 1
13 15466 1 1 46 ASN HB2 H 7.632 2.258 0.803 1.00 . A A . 64 ASN HB2 1 1
13 15467 1 1 46 ASN HB3 H 8.652 3.618 0.349 1.00 . A A . 64 ASN HB3 1 1
13 15468 1 1 46 ASN HD21 H 10.508 4.025 1.448 1.00 . A A . 64 ASN HD21 1 1
13 15469 1 1 46 ASN HD22 H 11.200 2.890 2.568 1.00 . A A . 64 ASN HD22 1 1
13 15470 1 1 46 ASN N N 6.269 4.591 1.012 1.00 . A A . 64 ASN N 1 1
13 15471 1 1 46 ASN ND2 N 10.447 3.228 2.033 1.00 . A A . 64 ASN ND2 1 1
13 15472 1 1 46 ASN O O 8.424 6.148 1.896 1.00 . A A . 64 ASN O 1 1
13 15473 1 1 46 ASN OD1 O 9.142 1.565 2.756 1.00 . A A . 64 ASN OD1 1 1
13 15474 1 1 47 ALA C C 10.101 6.710 4.160 1.00 . A A . 65 ALA C 1 1
13 15475 1 1 47 ALA CA C 8.838 6.082 4.730 1.00 . A A . 65 ALA CA 1 1
13 15476 1 1 47 ALA CB C 9.140 5.496 6.093 1.00 . A A . 65 ALA CB 1 1
13 15477 1 1 47 ALA H H 8.013 4.187 4.289 1.00 . A A . 65 ALA H 1 1
13 15478 1 1 47 ALA HA H 8.094 6.854 4.861 1.00 . A A . 65 ALA HA 1 1
13 15479 1 1 47 ALA HB1 H 10.071 4.950 6.049 1.00 . A A . 65 ALA HB1 1 1
13 15480 1 1 47 ALA HB2 H 8.349 4.825 6.379 1.00 . A A . 65 ALA HB2 1 1
13 15481 1 1 47 ALA HB3 H 9.222 6.291 6.819 1.00 . A A . 65 ALA HB3 1 1
13 15482 1 1 47 ALA N N 8.265 5.042 3.872 1.00 . A A . 65 ALA N 1 1
13 15483 1 1 47 ALA O O 10.335 7.907 4.324 1.00 . A A . 65 ALA O 1 1
13 15484 1 1 48 SER C C 11.964 6.384 1.384 1.00 . A A . 66 SER C 1 1
13 15485 1 1 48 SER CA C 12.137 6.366 2.897 1.00 . A A . 66 SER CA 1 1
13 15486 1 1 48 SER CB C 13.317 5.468 3.284 1.00 . A A . 66 SER CB 1 1
13 15487 1 1 48 SER H H 10.704 4.940 3.484 1.00 . A A . 66 SER H 1 1
13 15488 1 1 48 SER HA H 12.326 7.371 3.243 1.00 . A A . 66 SER HA 1 1
13 15489 1 1 48 SER HB2 H 13.553 5.621 4.326 1.00 . A A . 66 SER HB2 1 1
13 15490 1 1 48 SER HB3 H 13.046 4.435 3.127 1.00 . A A . 66 SER HB3 1 1
13 15491 1 1 48 SER HG H 14.849 6.606 2.799 1.00 . A A . 66 SER HG 1 1
13 15492 1 1 48 SER N N 10.924 5.892 3.530 1.00 . A A . 66 SER N 1 1
13 15493 1 1 48 SER O O 11.337 5.491 0.813 1.00 . A A . 66 SER O 1 1
13 15494 1 1 48 SER OG O 14.469 5.760 2.510 1.00 . A A . 66 SER OG 1 1
13 15495 1 1 49 PRO C C 13.588 6.629 -1.357 1.00 . A A . 67 PRO C 1 1
13 15496 1 1 49 PRO CA C 12.507 7.509 -0.736 1.00 . A A . 67 PRO CA 1 1
13 15497 1 1 49 PRO CB C 12.809 8.992 -1.016 1.00 . A A . 67 PRO CB 1 1
13 15498 1 1 49 PRO CD C 13.120 8.595 1.329 1.00 . A A . 67 PRO CD 1 1
13 15499 1 1 49 PRO CG C 12.845 9.667 0.318 1.00 . A A . 67 PRO CG 1 1
13 15500 1 1 49 PRO HA H 11.548 7.249 -1.156 1.00 . A A . 67 PRO HA 1 1
13 15501 1 1 49 PRO HB2 H 13.760 9.074 -1.521 1.00 . A A . 67 PRO HB2 1 1
13 15502 1 1 49 PRO HB3 H 12.030 9.402 -1.642 1.00 . A A . 67 PRO HB3 1 1
13 15503 1 1 49 PRO HD2 H 14.185 8.453 1.453 1.00 . A A . 67 PRO HD2 1 1
13 15504 1 1 49 PRO HD3 H 12.655 8.833 2.275 1.00 . A A . 67 PRO HD3 1 1
13 15505 1 1 49 PRO HG2 H 13.634 10.404 0.333 1.00 . A A . 67 PRO HG2 1 1
13 15506 1 1 49 PRO HG3 H 11.892 10.134 0.518 1.00 . A A . 67 PRO HG3 1 1
13 15507 1 1 49 PRO N N 12.499 7.417 0.721 1.00 . A A . 67 PRO N 1 1
13 15508 1 1 49 PRO O O 13.805 6.655 -2.570 1.00 . A A . 67 PRO O 1 1
13 15509 1 1 50 VAL C C 15.028 3.535 -0.597 1.00 . A A . 68 VAL C 1 1
13 15510 1 1 50 VAL CA C 15.331 4.980 -0.979 1.00 . A A . 68 VAL CA 1 1
13 15511 1 1 50 VAL CB C 16.704 5.361 -0.395 1.00 . A A . 68 VAL CB 1 1
13 15512 1 1 50 VAL CG1 C 17.804 4.661 -1.169 1.00 . A A . 68 VAL CG1 1 1
13 15513 1 1 50 VAL CG2 C 16.907 6.870 -0.407 1.00 . A A . 68 VAL CG2 1 1
13 15514 1 1 50 VAL H H 14.068 5.899 0.444 1.00 . A A . 68 VAL H 1 1
13 15515 1 1 50 VAL HA H 15.392 5.053 -2.055 1.00 . A A . 68 VAL HA 1 1
13 15516 1 1 50 VAL HB H 16.743 5.021 0.628 1.00 . A A . 68 VAL HB 1 1
13 15517 1 1 50 VAL HG11 H 17.970 5.174 -2.105 1.00 . A A . 68 VAL HG11 1 1
13 15518 1 1 50 VAL HG12 H 17.500 3.645 -1.371 1.00 . A A . 68 VAL HG12 1 1
13 15519 1 1 50 VAL HG13 H 18.715 4.660 -0.589 1.00 . A A . 68 VAL HG13 1 1
13 15520 1 1 50 VAL HG21 H 17.867 7.108 0.029 1.00 . A A . 68 VAL HG21 1 1
13 15521 1 1 50 VAL HG22 H 16.123 7.344 0.167 1.00 . A A . 68 VAL HG22 1 1
13 15522 1 1 50 VAL HG23 H 16.876 7.229 -1.425 1.00 . A A . 68 VAL HG23 1 1
13 15523 1 1 50 VAL N N 14.277 5.865 -0.515 1.00 . A A . 68 VAL N 1 1
13 15524 1 1 50 VAL O O 14.579 2.743 -1.422 1.00 . A A . 68 VAL O 1 1
13 15525 1 1 51 HIS C C 13.687 1.659 1.709 1.00 . A A . 69 HIS C 1 1
13 15526 1 1 51 HIS CA C 15.080 1.834 1.133 1.00 . A A . 69 HIS CA 1 1
13 15527 1 1 51 HIS CB C 16.122 1.486 2.198 1.00 . A A . 69 HIS CB 1 1
13 15528 1 1 51 HIS CD2 C 18.388 0.974 1.031 1.00 . A A . 69 HIS CD2 1 1
13 15529 1 1 51 HIS CE1 C 19.456 2.795 1.607 1.00 . A A . 69 HIS CE1 1 1
13 15530 1 1 51 HIS CG C 17.539 1.729 1.769 1.00 . A A . 69 HIS CG 1 1
13 15531 1 1 51 HIS H H 15.516 3.899 1.305 1.00 . A A . 69 HIS H 1 1
13 15532 1 1 51 HIS HA H 15.201 1.172 0.289 1.00 . A A . 69 HIS HA 1 1
13 15533 1 1 51 HIS HB2 H 15.934 2.078 3.079 1.00 . A A . 69 HIS HB2 1 1
13 15534 1 1 51 HIS HB3 H 16.025 0.440 2.451 1.00 . A A . 69 HIS HB3 1 1
13 15535 1 1 51 HIS HD1 H 17.891 3.624 2.637 1.00 . A A . 69 HIS HD1 1 1
13 15536 1 1 51 HIS HD2 H 18.170 0.012 0.588 1.00 . A A . 69 HIS HD2 1 1
13 15537 1 1 51 HIS HE1 H 20.224 3.546 1.713 1.00 . A A . 69 HIS HE1 1 1
13 15538 1 1 51 HIS HE2 H 20.424 1.293 0.604 1.00 . A A . 69 HIS HE2 1 1
13 15539 1 1 51 HIS N N 15.254 3.203 0.665 1.00 . A A . 69 HIS N 1 1
13 15540 1 1 51 HIS ND1 N 18.241 2.862 2.111 1.00 . A A . 69 HIS ND1 1 1
13 15541 1 1 51 HIS NE2 N 19.573 1.661 0.947 1.00 . A A . 69 HIS NE2 1 1
13 15542 1 1 51 HIS O O 13.018 2.634 2.034 1.00 . A A . 69 HIS O 1 1
13 15543 1 1 52 CYS C C 11.920 -0.125 3.842 1.00 . A A . 70 CYS C 1 1
13 15544 1 1 52 CYS CA C 11.922 0.134 2.341 1.00 . A A . 70 CYS CA 1 1
13 15545 1 1 52 CYS CB C 11.340 -1.062 1.585 1.00 . A A . 70 CYS CB 1 1
13 15546 1 1 52 CYS H H 13.865 -0.327 1.657 1.00 . A A . 70 CYS H 1 1
13 15547 1 1 52 CYS HA H 11.315 1.003 2.140 1.00 . A A . 70 CYS HA 1 1
13 15548 1 1 52 CYS HB2 H 10.439 -1.390 2.082 1.00 . A A . 70 CYS HB2 1 1
13 15549 1 1 52 CYS HB3 H 11.097 -0.754 0.577 1.00 . A A . 70 CYS HB3 1 1
13 15550 1 1 52 CYS HG H 12.629 -2.961 2.705 1.00 . A A . 70 CYS HG 1 1
13 15551 1 1 52 CYS N N 13.264 0.418 1.867 1.00 . A A . 70 CYS N 1 1
13 15552 1 1 52 CYS O O 12.660 -0.976 4.341 1.00 . A A . 70 CYS O 1 1
13 15553 1 1 52 CYS SG S 12.458 -2.481 1.477 1.00 . A A . 70 CYS SG 1 1
13 15554 1 1 53 ASN C C 9.563 0.215 6.408 1.00 . A A . 71 ASN C 1 1
13 15555 1 1 53 ASN CA C 10.998 0.524 6.004 1.00 . A A . 71 ASN CA 1 1
13 15556 1 1 53 ASN CB C 11.432 1.828 6.697 1.00 . A A . 71 ASN CB 1 1
13 15557 1 1 53 ASN CG C 12.806 2.326 6.292 1.00 . A A . 71 ASN CG 1 1
13 15558 1 1 53 ASN H H 10.494 1.254 4.078 1.00 . A A . 71 ASN H 1 1
13 15559 1 1 53 ASN HA H 11.639 -0.283 6.327 1.00 . A A . 71 ASN HA 1 1
13 15560 1 1 53 ASN HB2 H 10.717 2.600 6.459 1.00 . A A . 71 ASN HB2 1 1
13 15561 1 1 53 ASN HB3 H 11.430 1.669 7.765 1.00 . A A . 71 ASN HB3 1 1
13 15562 1 1 53 ASN HD21 H 12.219 4.202 6.622 1.00 . A A . 71 ASN HD21 1 1
13 15563 1 1 53 ASN HD22 H 13.864 4.003 6.086 1.00 . A A . 71 ASN HD22 1 1
13 15564 1 1 53 ASN N N 11.089 0.630 4.552 1.00 . A A . 71 ASN N 1 1
13 15565 1 1 53 ASN ND2 N 12.978 3.641 6.335 1.00 . A A . 71 ASN ND2 1 1
13 15566 1 1 53 ASN O O 9.176 -0.942 6.560 1.00 . A A . 71 ASN O 1 1
13 15567 1 1 53 ASN OD1 O 13.702 1.552 5.956 1.00 . A A . 71 ASN OD1 1 1
13 15568 1 1 54 TYR C C 6.569 2.013 5.928 1.00 . A A . 72 TYR C 1 1
13 15569 1 1 54 TYR CA C 7.371 1.163 6.899 1.00 . A A . 72 TYR CA 1 1
13 15570 1 1 54 TYR CB C 7.113 1.645 8.329 1.00 . A A . 72 TYR CB 1 1
13 15571 1 1 54 TYR CD1 C 7.818 -0.484 9.479 1.00 . A A . 72 TYR CD1 1 1
13 15572 1 1 54 TYR CD2 C 8.684 1.573 10.303 1.00 . A A . 72 TYR CD2 1 1
13 15573 1 1 54 TYR CE1 C 8.515 -1.171 10.455 1.00 . A A . 72 TYR CE1 1 1
13 15574 1 1 54 TYR CE2 C 9.386 0.895 11.278 1.00 . A A . 72 TYR CE2 1 1
13 15575 1 1 54 TYR CG C 7.891 0.897 9.387 1.00 . A A . 72 TYR CG 1 1
13 15576 1 1 54 TYR CZ C 9.298 -0.475 11.350 1.00 . A A . 72 TYR CZ 1 1
13 15577 1 1 54 TYR H H 9.164 2.163 6.466 1.00 . A A . 72 TYR H 1 1
13 15578 1 1 54 TYR HA H 7.076 0.130 6.806 1.00 . A A . 72 TYR HA 1 1
13 15579 1 1 54 TYR HB2 H 7.380 2.688 8.401 1.00 . A A . 72 TYR HB2 1 1
13 15580 1 1 54 TYR HB3 H 6.061 1.535 8.550 1.00 . A A . 72 TYR HB3 1 1
13 15581 1 1 54 TYR HD1 H 7.207 -1.020 8.772 1.00 . A A . 72 TYR HD1 1 1
13 15582 1 1 54 TYR HD2 H 8.752 2.650 10.244 1.00 . A A . 72 TYR HD2 1 1
13 15583 1 1 54 TYR HE1 H 8.446 -2.248 10.510 1.00 . A A . 72 TYR HE1 1 1
13 15584 1 1 54 TYR HE2 H 9.999 1.439 11.981 1.00 . A A . 72 TYR HE2 1 1
13 15585 1 1 54 TYR HH H 9.847 -0.721 13.183 1.00 . A A . 72 TYR HH 1 1
13 15586 1 1 54 TYR N N 8.781 1.273 6.571 1.00 . A A . 72 TYR N 1 1
13 15587 1 1 54 TYR O O 7.143 2.704 5.081 1.00 . A A . 72 TYR O 1 1
13 15588 1 1 54 TYR OH O 9.993 -1.154 12.327 1.00 . A A . 72 TYR OH 1 1
13 15589 1 1 55 LEU C C 3.861 3.990 5.881 1.00 . A A . 73 LEU C 1 1
13 15590 1 1 55 LEU CA C 4.385 2.743 5.186 1.00 . A A . 73 LEU CA 1 1
13 15591 1 1 55 LEU CB C 3.208 1.890 4.708 1.00 . A A . 73 LEU CB 1 1
13 15592 1 1 55 LEU CD1 C 2.266 0.194 3.122 1.00 . A A . 73 LEU CD1 1 1
13 15593 1 1 55 LEU CD2 C 4.378 1.416 2.541 1.00 . A A . 73 LEU CD2 1 1
13 15594 1 1 55 LEU CG C 3.543 0.822 3.668 1.00 . A A . 73 LEU CG 1 1
13 15595 1 1 55 LEU H H 4.856 1.436 6.780 1.00 . A A . 73 LEU H 1 1
13 15596 1 1 55 LEU HA H 4.968 3.043 4.327 1.00 . A A . 73 LEU HA 1 1
13 15597 1 1 55 LEU HB2 H 2.777 1.400 5.569 1.00 . A A . 73 LEU HB2 1 1
13 15598 1 1 55 LEU HB3 H 2.465 2.549 4.284 1.00 . A A . 73 LEU HB3 1 1
13 15599 1 1 55 LEU HD11 H 2.516 -0.527 2.359 1.00 . A A . 73 LEU HD11 1 1
13 15600 1 1 55 LEU HD12 H 1.637 0.966 2.697 1.00 . A A . 73 LEU HD12 1 1
13 15601 1 1 55 LEU HD13 H 1.737 -0.299 3.924 1.00 . A A . 73 LEU HD13 1 1
13 15602 1 1 55 LEU HD21 H 5.337 1.727 2.929 1.00 . A A . 73 LEU HD21 1 1
13 15603 1 1 55 LEU HD22 H 3.865 2.274 2.129 1.00 . A A . 73 LEU HD22 1 1
13 15604 1 1 55 LEU HD23 H 4.524 0.676 1.767 1.00 . A A . 73 LEU HD23 1 1
13 15605 1 1 55 LEU HG H 4.124 0.041 4.138 1.00 . A A . 73 LEU HG 1 1
13 15606 1 1 55 LEU N N 5.255 1.980 6.064 1.00 . A A . 73 LEU N 1 1
13 15607 1 1 55 LEU O O 3.283 3.916 6.967 1.00 . A A . 73 LEU O 1 1
13 15608 1 1 56 LYS C C 2.425 6.846 4.836 1.00 . A A . 74 LYS C 1 1
13 15609 1 1 56 LYS CA C 3.570 6.401 5.734 1.00 . A A . 74 LYS CA 1 1
13 15610 1 1 56 LYS CB C 4.676 7.465 5.758 1.00 . A A . 74 LYS CB 1 1
13 15611 1 1 56 LYS CD C 5.929 6.469 7.712 1.00 . A A . 74 LYS CD 1 1
13 15612 1 1 56 LYS CE C 6.472 6.728 9.107 1.00 . A A . 74 LYS CE 1 1
13 15613 1 1 56 LYS CG C 5.281 7.714 7.132 1.00 . A A . 74 LYS CG 1 1
13 15614 1 1 56 LYS H H 4.596 5.114 4.408 1.00 . A A . 74 LYS H 1 1
13 15615 1 1 56 LYS HA H 3.195 6.252 6.735 1.00 . A A . 74 LYS HA 1 1
13 15616 1 1 56 LYS HB2 H 5.471 7.153 5.096 1.00 . A A . 74 LYS HB2 1 1
13 15617 1 1 56 LYS HB3 H 4.268 8.397 5.396 1.00 . A A . 74 LYS HB3 1 1
13 15618 1 1 56 LYS HD2 H 5.193 5.680 7.765 1.00 . A A . 74 LYS HD2 1 1
13 15619 1 1 56 LYS HD3 H 6.743 6.163 7.070 1.00 . A A . 74 LYS HD3 1 1
13 15620 1 1 56 LYS HE2 H 7.262 7.462 9.037 1.00 . A A . 74 LYS HE2 1 1
13 15621 1 1 56 LYS HE3 H 5.676 7.117 9.724 1.00 . A A . 74 LYS HE3 1 1
13 15622 1 1 56 LYS HG2 H 6.031 8.487 7.048 1.00 . A A . 74 LYS HG2 1 1
13 15623 1 1 56 LYS HG3 H 4.498 8.045 7.799 1.00 . A A . 74 LYS HG3 1 1
13 15624 1 1 56 LYS HZ1 H 7.849 5.155 9.214 1.00 . A A . 74 LYS HZ1 1 1
13 15625 1 1 56 LYS HZ2 H 6.288 4.741 9.732 1.00 . A A . 74 LYS HZ2 1 1
13 15626 1 1 56 LYS HZ3 H 7.290 5.684 10.723 1.00 . A A . 74 LYS HZ3 1 1
13 15627 1 1 56 LYS N N 4.085 5.130 5.251 1.00 . A A . 74 LYS N 1 1
13 15628 1 1 56 LYS NZ N 7.014 5.494 9.734 1.00 . A A . 74 LYS NZ 1 1
13 15629 1 1 56 LYS O O 2.641 7.260 3.695 1.00 . A A . 74 LYS O 1 1
13 15630 1 1 57 CYS C C -0.737 8.216 5.081 1.00 . A A . 75 CYS C 1 1
13 15631 1 1 57 CYS CA C 0.024 7.011 4.541 1.00 . A A . 75 CYS CA 1 1
13 15632 1 1 57 CYS CB C -0.896 5.786 4.529 1.00 . A A . 75 CYS CB 1 1
13 15633 1 1 57 CYS H H 1.097 6.465 6.276 1.00 . A A . 75 CYS H 1 1
13 15634 1 1 57 CYS HA H 0.346 7.220 3.532 1.00 . A A . 75 CYS HA 1 1
13 15635 1 1 57 CYS HB2 H -1.650 5.898 5.295 1.00 . A A . 75 CYS HB2 1 1
13 15636 1 1 57 CYS HB3 H -1.381 5.721 3.566 1.00 . A A . 75 CYS HB3 1 1
13 15637 1 1 57 CYS N N 1.205 6.738 5.343 1.00 . A A . 75 CYS N 1 1
13 15638 1 1 57 CYS O O -0.698 8.501 6.281 1.00 . A A . 75 CYS O 1 1
13 15639 1 1 57 CYS SG S -0.039 4.201 4.827 1.00 . A A . 75 CYS SG 1 1
13 15640 1 1 58 THR C C -3.708 9.674 4.107 1.00 . A A . 76 THR C 1 1
13 15641 1 1 58 THR CA C -2.296 9.999 4.581 1.00 . A A . 76 THR CA 1 1
13 15642 1 1 58 THR CB C -1.831 11.361 4.011 1.00 . A A . 76 THR CB 1 1
13 15643 1 1 58 THR CG2 C -2.005 11.419 2.501 1.00 . A A . 76 THR CG2 1 1
13 15644 1 1 58 THR H H -1.318 8.704 3.233 1.00 . A A . 76 THR H 1 1
13 15645 1 1 58 THR HA H -2.292 10.058 5.659 1.00 . A A . 76 THR HA 1 1
13 15646 1 1 58 THR HB H -0.782 11.486 4.240 1.00 . A A . 76 THR HB 1 1
13 15647 1 1 58 THR HG1 H -2.926 12.138 5.465 1.00 . A A . 76 THR HG1 1 1
13 15648 1 1 58 THR HG21 H -3.051 11.305 2.261 1.00 . A A . 76 THR HG21 1 1
13 15649 1 1 58 THR HG22 H -1.440 10.621 2.042 1.00 . A A . 76 THR HG22 1 1
13 15650 1 1 58 THR HG23 H -1.651 12.371 2.134 1.00 . A A . 76 THR HG23 1 1
13 15651 1 1 58 THR N N -1.412 8.922 4.190 1.00 . A A . 76 THR N 1 1
13 15652 1 1 58 THR O O -3.878 8.973 3.102 1.00 . A A . 76 THR O 1 1
13 15653 1 1 58 THR OG1 O -2.571 12.432 4.612 1.00 . A A . 76 THR OG1 1 1
13 15654 1 1 59 ASN C C -6.368 8.356 4.826 1.00 . A A . 77 ASN C 1 1
13 15655 1 1 59 ASN CA C -6.107 9.841 4.583 1.00 . A A . 77 ASN CA 1 1
13 15656 1 1 59 ASN CB C -6.524 10.231 3.155 1.00 . A A . 77 ASN CB 1 1
13 15657 1 1 59 ASN CG C -7.927 9.760 2.801 1.00 . A A . 77 ASN CG 1 1
13 15658 1 1 59 ASN H H -4.488 10.781 5.577 1.00 . A A . 77 ASN H 1 1
13 15659 1 1 59 ASN HA H -6.702 10.409 5.284 1.00 . A A . 77 ASN HA 1 1
13 15660 1 1 59 ASN HB2 H -6.494 11.306 3.057 1.00 . A A . 77 ASN HB2 1 1
13 15661 1 1 59 ASN HB3 H -5.829 9.792 2.453 1.00 . A A . 77 ASN HB3 1 1
13 15662 1 1 59 ASN HD21 H -7.197 8.086 2.019 1.00 . A A . 77 ASN HD21 1 1
13 15663 1 1 59 ASN HD22 H -8.918 8.259 1.950 1.00 . A A . 77 ASN HD22 1 1
13 15664 1 1 59 ASN N N -4.703 10.169 4.839 1.00 . A A . 77 ASN N 1 1
13 15665 1 1 59 ASN ND2 N -8.024 8.584 2.197 1.00 . A A . 77 ASN ND2 1 1
13 15666 1 1 59 ASN O O -5.997 7.505 4.019 1.00 . A A . 77 ASN O 1 1
13 15667 1 1 59 ASN OD1 O -8.914 10.447 3.063 1.00 . A A . 77 ASN OD1 1 1
13 15668 1 1 60 LEU C C -8.864 6.564 6.393 1.00 . A A . 78 LEU C 1 1
13 15669 1 1 60 LEU CA C -7.351 6.680 6.279 1.00 . A A . 78 LEU CA 1 1
13 15670 1 1 60 LEU CB C -6.679 6.248 7.587 1.00 . A A . 78 LEU CB 1 1
13 15671 1 1 60 LEU CD1 C -4.597 5.842 8.926 1.00 . A A . 78 LEU CD1 1 1
13 15672 1 1 60 LEU CD2 C -4.643 5.282 6.487 1.00 . A A . 78 LEU CD2 1 1
13 15673 1 1 60 LEU CG C -5.148 6.236 7.561 1.00 . A A . 78 LEU CG 1 1
13 15674 1 1 60 LEU H H -7.241 8.774 6.570 1.00 . A A . 78 LEU H 1 1
13 15675 1 1 60 LEU HA H -7.012 6.043 5.476 1.00 . A A . 78 LEU HA 1 1
13 15676 1 1 60 LEU HB2 H -7.000 6.919 8.370 1.00 . A A . 78 LEU HB2 1 1
13 15677 1 1 60 LEU HB3 H -7.019 5.252 7.828 1.00 . A A . 78 LEU HB3 1 1
13 15678 1 1 60 LEU HD11 H -4.954 6.536 9.672 1.00 . A A . 78 LEU HD11 1 1
13 15679 1 1 60 LEU HD12 H -3.517 5.864 8.900 1.00 . A A . 78 LEU HD12 1 1
13 15680 1 1 60 LEU HD13 H -4.930 4.845 9.173 1.00 . A A . 78 LEU HD13 1 1
13 15681 1 1 60 LEU HD21 H -3.567 5.340 6.432 1.00 . A A . 78 LEU HD21 1 1
13 15682 1 1 60 LEU HD22 H -5.070 5.556 5.533 1.00 . A A . 78 LEU HD22 1 1
13 15683 1 1 60 LEU HD23 H -4.936 4.274 6.737 1.00 . A A . 78 LEU HD23 1 1
13 15684 1 1 60 LEU HG H -4.787 7.227 7.326 1.00 . A A . 78 LEU HG 1 1
13 15685 1 1 60 LEU N N -6.993 8.050 5.949 1.00 . A A . 78 LEU N 1 1
13 15686 1 1 60 LEU O O -9.502 7.332 7.115 1.00 . A A . 78 LEU O 1 1
13 15687 1 1 61 ALA C C -11.411 4.537 6.699 1.00 . A A . 79 ALA C 1 1
13 15688 1 1 61 ALA CA C -10.887 5.475 5.617 1.00 . A A . 79 ALA CA 1 1
13 15689 1 1 61 ALA CB C -11.317 4.990 4.241 1.00 . A A . 79 ALA CB 1 1
13 15690 1 1 61 ALA H H -8.873 4.976 5.182 1.00 . A A . 79 ALA H 1 1
13 15691 1 1 61 ALA HA H -11.316 6.455 5.772 1.00 . A A . 79 ALA HA 1 1
13 15692 1 1 61 ALA HB1 H -12.396 4.948 4.195 1.00 . A A . 79 ALA HB1 1 1
13 15693 1 1 61 ALA HB2 H -10.911 4.006 4.063 1.00 . A A . 79 ALA HB2 1 1
13 15694 1 1 61 ALA HB3 H -10.951 5.671 3.488 1.00 . A A . 79 ALA HB3 1 1
13 15695 1 1 61 ALA N N -9.438 5.610 5.679 1.00 . A A . 79 ALA N 1 1
13 15696 1 1 61 ALA O O -11.740 3.383 6.424 1.00 . A A . 79 ALA O 1 1
13 15697 1 1 62 ALA C C -11.304 3.000 9.333 1.00 . A A . 80 ALA C 1 1
13 15698 1 1 62 ALA CA C -12.022 4.328 9.075 1.00 . A A . 80 ALA CA 1 1
13 15699 1 1 62 ALA CB C -13.518 4.103 8.898 1.00 . A A . 80 ALA CB 1 1
13 15700 1 1 62 ALA H H -11.122 5.957 8.064 1.00 . A A . 80 ALA H 1 1
13 15701 1 1 62 ALA HA H -11.887 4.957 9.944 1.00 . A A . 80 ALA HA 1 1
13 15702 1 1 62 ALA HB1 H -13.921 3.637 9.786 1.00 . A A . 80 ALA HB1 1 1
13 15703 1 1 62 ALA HB2 H -13.687 3.459 8.047 1.00 . A A . 80 ALA HB2 1 1
13 15704 1 1 62 ALA HB3 H -14.009 5.051 8.736 1.00 . A A . 80 ALA HB3 1 1
13 15705 1 1 62 ALA N N -11.468 5.050 7.926 1.00 . A A . 80 ALA N 1 1
13 15706 1 1 62 ALA O O -10.337 2.947 10.096 1.00 . A A . 80 ALA O 1 1
13 15707 1 1 63 GLY C C -10.144 0.303 7.858 1.00 . A A . 81 GLY C 1 1
13 15708 1 1 63 GLY CA C -11.199 0.626 8.893 1.00 . A A . 81 GLY CA 1 1
13 15709 1 1 63 GLY H H -12.517 2.053 8.059 1.00 . A A . 81 GLY H 1 1
13 15710 1 1 63 GLY HA2 H -10.749 0.588 9.875 1.00 . A A . 81 GLY HA2 1 1
13 15711 1 1 63 GLY HA3 H -11.982 -0.115 8.837 1.00 . A A . 81 GLY HA3 1 1
13 15712 1 1 63 GLY N N -11.775 1.939 8.691 1.00 . A A . 81 GLY N 1 1
13 15713 1 1 63 GLY O O -9.474 -0.727 7.943 1.00 . A A . 81 GLY O 1 1
13 15714 1 1 64 PHE C C -7.727 1.758 6.181 1.00 . A A . 82 PHE C 1 1
13 15715 1 1 64 PHE CA C -9.007 1.009 5.834 1.00 . A A . 82 PHE CA 1 1
13 15716 1 1 64 PHE CB C -9.538 1.500 4.486 1.00 . A A . 82 PHE CB 1 1
13 15717 1 1 64 PHE CD1 C -10.468 -0.419 3.166 1.00 . A A . 82 PHE CD1 1 1
13 15718 1 1 64 PHE CD2 C -11.994 1.081 4.219 1.00 . A A . 82 PHE CD2 1 1
13 15719 1 1 64 PHE CE1 C -11.529 -1.150 2.664 1.00 . A A . 82 PHE CE1 1 1
13 15720 1 1 64 PHE CE2 C -13.058 0.355 3.719 1.00 . A A . 82 PHE CE2 1 1
13 15721 1 1 64 PHE CG C -10.690 0.703 3.949 1.00 . A A . 82 PHE CG 1 1
13 15722 1 1 64 PHE CZ C -12.826 -0.761 2.941 1.00 . A A . 82 PHE CZ 1 1
13 15723 1 1 64 PHE H H -10.590 1.971 6.852 1.00 . A A . 82 PHE H 1 1
13 15724 1 1 64 PHE HA H -8.785 -0.045 5.760 1.00 . A A . 82 PHE HA 1 1
13 15725 1 1 64 PHE HB2 H -9.869 2.522 4.591 1.00 . A A . 82 PHE HB2 1 1
13 15726 1 1 64 PHE HB3 H -8.740 1.462 3.760 1.00 . A A . 82 PHE HB3 1 1
13 15727 1 1 64 PHE HD1 H -9.456 -0.723 2.950 1.00 . A A . 82 PHE HD1 1 1
13 15728 1 1 64 PHE HD2 H -12.177 1.955 4.827 1.00 . A A . 82 PHE HD2 1 1
13 15729 1 1 64 PHE HE1 H -11.344 -2.023 2.056 1.00 . A A . 82 PHE HE1 1 1
13 15730 1 1 64 PHE HE2 H -14.071 0.661 3.938 1.00 . A A . 82 PHE HE2 1 1
13 15731 1 1 64 PHE HZ H -13.658 -1.331 2.551 1.00 . A A . 82 PHE HZ 1 1
13 15732 1 1 64 PHE N N -10.004 1.180 6.877 1.00 . A A . 82 PHE N 1 1
13 15733 1 1 64 PHE O O -7.723 2.986 6.295 1.00 . A A . 82 PHE O 1 1
13 15734 1 1 65 SER C C -4.302 0.676 5.947 1.00 . A A . 83 SER C 1 1
13 15735 1 1 65 SER CA C -5.335 1.575 6.609 1.00 . A A . 83 SER CA 1 1
13 15736 1 1 65 SER CB C -5.068 1.671 8.110 1.00 . A A . 83 SER CB 1 1
13 15737 1 1 65 SER H H -6.745 0.032 6.344 1.00 . A A . 83 SER H 1 1
13 15738 1 1 65 SER HA H -5.295 2.560 6.166 1.00 . A A . 83 SER HA 1 1
13 15739 1 1 65 SER HB2 H -4.986 0.676 8.520 1.00 . A A . 83 SER HB2 1 1
13 15740 1 1 65 SER HB3 H -4.144 2.204 8.275 1.00 . A A . 83 SER HB3 1 1
13 15741 1 1 65 SER HG H -6.721 2.729 8.122 1.00 . A A . 83 SER HG 1 1
13 15742 1 1 65 SER N N -6.654 1.010 6.369 1.00 . A A . 83 SER N 1 1
13 15743 1 1 65 SER O O -4.632 -0.418 5.518 1.00 . A A . 83 SER O 1 1
13 15744 1 1 65 SER OG O -6.116 2.357 8.777 1.00 . A A . 83 SER OG 1 1
13 15745 1 1 66 ALA C C -1.209 -0.400 6.280 1.00 . A A . 84 ALA C 1 1
13 15746 1 1 66 ALA CA C -2.048 0.291 5.219 1.00 . A A . 84 ALA CA 1 1
13 15747 1 1 66 ALA CB C -1.178 1.116 4.290 1.00 . A A . 84 ALA CB 1 1
13 15748 1 1 66 ALA H H -2.829 1.995 6.205 1.00 . A A . 84 ALA H 1 1
13 15749 1 1 66 ALA HA H -2.555 -0.463 4.627 1.00 . A A . 84 ALA HA 1 1
13 15750 1 1 66 ALA HB1 H -0.544 0.459 3.714 1.00 . A A . 84 ALA HB1 1 1
13 15751 1 1 66 ALA HB2 H -0.565 1.781 4.875 1.00 . A A . 84 ALA HB2 1 1
13 15752 1 1 66 ALA HB3 H -1.804 1.690 3.625 1.00 . A A . 84 ALA HB3 1 1
13 15753 1 1 66 ALA N N -3.067 1.117 5.845 1.00 . A A . 84 ALA N 1 1
13 15754 1 1 66 ALA O O -1.097 0.084 7.408 1.00 . A A . 84 ALA O 1 1
13 15755 1 1 67 GLY C C 1.550 -2.392 6.745 1.00 . A A . 85 GLY C 1 1
13 15756 1 1 67 GLY CA C 0.041 -2.366 6.892 1.00 . A A . 85 GLY CA 1 1
13 15757 1 1 67 GLY H H -0.633 -1.788 4.963 1.00 . A A . 85 GLY H 1 1
13 15758 1 1 67 GLY HA2 H -0.203 -2.001 7.878 1.00 . A A . 85 GLY HA2 1 1
13 15759 1 1 67 GLY HA3 H -0.335 -3.375 6.792 1.00 . A A . 85 GLY HA3 1 1
13 15760 1 1 67 GLY N N -0.623 -1.529 5.913 1.00 . A A . 85 GLY N 1 1
13 15761 1 1 67 GLY O O 2.272 -2.038 7.670 1.00 . A A . 85 GLY O 1 1
13 15762 1 1 68 THR C C 3.712 -3.377 3.908 1.00 . A A . 86 THR C 1 1
13 15763 1 1 68 THR CA C 3.458 -2.997 5.365 1.00 . A A . 86 THR CA 1 1
13 15764 1 1 68 THR CB C 4.018 -4.099 6.305 1.00 . A A . 86 THR CB 1 1
13 15765 1 1 68 THR CG2 C 3.426 -5.462 5.965 1.00 . A A . 86 THR CG2 1 1
13 15766 1 1 68 THR H H 1.407 -3.008 4.851 1.00 . A A . 86 THR H 1 1
13 15767 1 1 68 THR HA H 3.959 -2.066 5.586 1.00 . A A . 86 THR HA 1 1
13 15768 1 1 68 THR HB H 3.741 -3.852 7.318 1.00 . A A . 86 THR HB 1 1
13 15769 1 1 68 THR HG1 H 5.773 -4.794 6.898 1.00 . A A . 86 THR HG1 1 1
13 15770 1 1 68 THR HG21 H 2.349 -5.405 6.000 1.00 . A A . 86 THR HG21 1 1
13 15771 1 1 68 THR HG22 H 3.772 -6.193 6.682 1.00 . A A . 86 THR HG22 1 1
13 15772 1 1 68 THR HG23 H 3.739 -5.753 4.973 1.00 . A A . 86 THR HG23 1 1
13 15773 1 1 68 THR N N 2.028 -2.816 5.583 1.00 . A A . 86 THR N 1 1
13 15774 1 1 68 THR O O 2.778 -3.442 3.109 1.00 . A A . 86 THR O 1 1
13 15775 1 1 68 THR OG1 O 5.449 -4.168 6.225 1.00 . A A . 86 THR OG1 1 1
13 15776 1 1 69 SER C C 6.163 -5.336 2.338 1.00 . A A . 87 SER C 1 1
13 15777 1 1 69 SER CA C 5.312 -4.076 2.227 1.00 . A A . 87 SER CA 1 1
13 15778 1 1 69 SER CB C 6.058 -2.977 1.466 1.00 . A A . 87 SER CB 1 1
13 15779 1 1 69 SER H H 5.678 -3.494 4.227 1.00 . A A . 87 SER H 1 1
13 15780 1 1 69 SER HA H 4.396 -4.313 1.705 1.00 . A A . 87 SER HA 1 1
13 15781 1 1 69 SER HB2 H 6.990 -2.761 1.970 1.00 . A A . 87 SER HB2 1 1
13 15782 1 1 69 SER HB3 H 6.261 -3.310 0.459 1.00 . A A . 87 SER HB3 1 1
13 15783 1 1 69 SER HG H 4.881 -1.637 2.270 1.00 . A A . 87 SER HG 1 1
13 15784 1 1 69 SER N N 4.966 -3.610 3.560 1.00 . A A . 87 SER N 1 1
13 15785 1 1 69 SER O O 7.011 -5.439 3.224 1.00 . A A . 87 SER O 1 1
13 15786 1 1 69 SER OG O 5.283 -1.789 1.410 1.00 . A A . 87 SER OG 1 1
13 15787 1 1 70 THR C C 6.972 -8.146 0.187 1.00 . A A . 88 THR C 1 1
13 15788 1 1 70 THR CA C 6.585 -7.595 1.552 1.00 . A A . 88 THR CA 1 1
13 15789 1 1 70 THR CB C 5.647 -8.607 2.224 1.00 . A A . 88 THR CB 1 1
13 15790 1 1 70 THR CG2 C 5.449 -8.291 3.695 1.00 . A A . 88 THR CG2 1 1
13 15791 1 1 70 THR H H 5.331 -6.120 0.695 1.00 . A A . 88 THR H 1 1
13 15792 1 1 70 THR HA H 7.467 -7.494 2.161 1.00 . A A . 88 THR HA 1 1
13 15793 1 1 70 THR HB H 6.093 -9.590 2.136 1.00 . A A . 88 THR HB 1 1
13 15794 1 1 70 THR HG1 H 4.281 -9.408 1.042 1.00 . A A . 88 THR HG1 1 1
13 15795 1 1 70 THR HG21 H 5.097 -7.276 3.796 1.00 . A A . 88 THR HG21 1 1
13 15796 1 1 70 THR HG22 H 6.388 -8.402 4.218 1.00 . A A . 88 THR HG22 1 1
13 15797 1 1 70 THR HG23 H 4.719 -8.969 4.112 1.00 . A A . 88 THR HG23 1 1
13 15798 1 1 70 THR N N 5.939 -6.292 1.447 1.00 . A A . 88 THR N 1 1
13 15799 1 1 70 THR O O 7.187 -7.393 -0.769 1.00 . A A . 88 THR O 1 1
13 15800 1 1 70 THR OG1 O 4.381 -8.598 1.555 1.00 . A A . 88 THR OG1 1 1
13 15801 1 1 71 ASP C C 8.509 -9.956 -1.828 1.00 . A A . 89 ASP C 1 1
13 15802 1 1 71 ASP CA C 7.201 -10.237 -1.100 1.00 . A A . 89 ASP CA 1 1
13 15803 1 1 71 ASP CB C 6.000 -9.951 -2.006 1.00 . A A . 89 ASP CB 1 1
13 15804 1 1 71 ASP CG C 5.975 -10.816 -3.244 1.00 . A A . 89 ASP CG 1 1
13 15805 1 1 71 ASP H H 7.097 -9.972 0.986 1.00 . A A . 89 ASP H 1 1
13 15806 1 1 71 ASP HA H 7.185 -11.283 -0.834 1.00 . A A . 89 ASP HA 1 1
13 15807 1 1 71 ASP HB2 H 5.091 -10.130 -1.450 1.00 . A A . 89 ASP HB2 1 1
13 15808 1 1 71 ASP HB3 H 6.028 -8.916 -2.313 1.00 . A A . 89 ASP HB3 1 1
13 15809 1 1 71 ASP N N 7.088 -9.476 0.140 1.00 . A A . 89 ASP N 1 1
13 15810 1 1 71 ASP O O 9.485 -10.679 -1.661 1.00 . A A . 89 ASP O 1 1
13 15811 1 1 71 ASP OD1 O 5.586 -11.999 -3.144 1.00 . A A . 89 ASP OD1 1 1
13 15812 1 1 71 ASP OD2 O 6.328 -10.309 -4.322 1.00 . A A . 89 ASP OD2 1 1
13 15813 1 1 72 VAL C C 10.857 -8.092 -2.540 1.00 . A A . 90 VAL C 1 1
13 15814 1 1 72 VAL CA C 9.691 -8.557 -3.409 1.00 . A A . 90 VAL CA 1 1
13 15815 1 1 72 VAL CB C 9.348 -7.487 -4.461 1.00 . A A . 90 VAL CB 1 1
13 15816 1 1 72 VAL CG1 C 8.503 -8.090 -5.571 1.00 . A A . 90 VAL CG1 1 1
13 15817 1 1 72 VAL CG2 C 8.615 -6.320 -3.822 1.00 . A A . 90 VAL CG2 1 1
13 15818 1 1 72 VAL H H 7.755 -8.291 -2.614 1.00 . A A . 90 VAL H 1 1
13 15819 1 1 72 VAL HA H 9.984 -9.456 -3.933 1.00 . A A . 90 VAL HA 1 1
13 15820 1 1 72 VAL HB H 10.267 -7.119 -4.891 1.00 . A A . 90 VAL HB 1 1
13 15821 1 1 72 VAL HG11 H 8.234 -7.318 -6.276 1.00 . A A . 90 VAL HG11 1 1
13 15822 1 1 72 VAL HG12 H 7.607 -8.520 -5.147 1.00 . A A . 90 VAL HG12 1 1
13 15823 1 1 72 VAL HG13 H 9.066 -8.859 -6.077 1.00 . A A . 90 VAL HG13 1 1
13 15824 1 1 72 VAL HG21 H 7.927 -6.692 -3.079 1.00 . A A . 90 VAL HG21 1 1
13 15825 1 1 72 VAL HG22 H 8.063 -5.790 -4.579 1.00 . A A . 90 VAL HG22 1 1
13 15826 1 1 72 VAL HG23 H 9.327 -5.655 -3.358 1.00 . A A . 90 VAL HG23 1 1
13 15827 1 1 72 VAL N N 8.535 -8.884 -2.597 1.00 . A A . 90 VAL N 1 1
13 15828 1 1 72 VAL O O 12.020 -8.338 -2.860 1.00 . A A . 90 VAL O 1 1
13 15829 1 1 73 LEU C C 11.857 -8.058 0.545 1.00 . A A . 91 LEU C 1 1
13 15830 1 1 73 LEU CA C 11.573 -6.986 -0.506 1.00 . A A . 91 LEU CA 1 1
13 15831 1 1 73 LEU CB C 11.191 -5.652 0.159 1.00 . A A . 91 LEU CB 1 1
13 15832 1 1 73 LEU CD1 C 10.423 -6.063 2.528 1.00 . A A . 91 LEU CD1 1 1
13 15833 1 1 73 LEU CD2 C 9.314 -4.325 1.131 1.00 . A A . 91 LEU CD2 1 1
13 15834 1 1 73 LEU CG C 9.994 -5.678 1.118 1.00 . A A . 91 LEU CG 1 1
13 15835 1 1 73 LEU H H 9.602 -7.195 -1.270 1.00 . A A . 91 LEU H 1 1
13 15836 1 1 73 LEU HA H 12.476 -6.835 -1.077 1.00 . A A . 91 LEU HA 1 1
13 15837 1 1 73 LEU HB2 H 12.050 -5.294 0.707 1.00 . A A . 91 LEU HB2 1 1
13 15838 1 1 73 LEU HB3 H 10.972 -4.941 -0.625 1.00 . A A . 91 LEU HB3 1 1
13 15839 1 1 73 LEU HD11 H 11.123 -5.332 2.904 1.00 . A A . 91 LEU HD11 1 1
13 15840 1 1 73 LEU HD12 H 10.894 -7.035 2.507 1.00 . A A . 91 LEU HD12 1 1
13 15841 1 1 73 LEU HD13 H 9.556 -6.098 3.171 1.00 . A A . 91 LEU HD13 1 1
13 15842 1 1 73 LEU HD21 H 8.481 -4.346 1.816 1.00 . A A . 91 LEU HD21 1 1
13 15843 1 1 73 LEU HD22 H 8.957 -4.094 0.139 1.00 . A A . 91 LEU HD22 1 1
13 15844 1 1 73 LEU HD23 H 10.020 -3.568 1.445 1.00 . A A . 91 LEU HD23 1 1
13 15845 1 1 73 LEU HG H 9.278 -6.410 0.773 1.00 . A A . 91 LEU HG 1 1
13 15846 1 1 73 LEU N N 10.543 -7.419 -1.441 1.00 . A A . 91 LEU N 1 1
13 15847 1 1 73 LEU O O 12.985 -8.186 1.017 1.00 . A A . 91 LEU O 1 1
13 15848 1 1 74 SER C C 11.340 -11.191 1.398 1.00 . A A . 92 SER C 1 1
13 15849 1 1 74 SER CA C 11.005 -9.811 1.974 1.00 . A A . 92 SER CA 1 1
13 15850 1 1 74 SER CB C 9.732 -9.860 2.826 1.00 . A A . 92 SER CB 1 1
13 15851 1 1 74 SER H H 9.973 -8.745 0.464 1.00 . A A . 92 SER H 1 1
13 15852 1 1 74 SER HA H 11.826 -9.487 2.595 1.00 . A A . 92 SER HA 1 1
13 15853 1 1 74 SER HB2 H 9.391 -8.852 3.009 1.00 . A A . 92 SER HB2 1 1
13 15854 1 1 74 SER HB3 H 8.967 -10.402 2.288 1.00 . A A . 92 SER HB3 1 1
13 15855 1 1 74 SER HG H 10.786 -10.991 4.051 1.00 . A A . 92 SER HG 1 1
13 15856 1 1 74 SER N N 10.840 -8.833 0.911 1.00 . A A . 92 SER N 1 1
13 15857 1 1 74 SER O O 12.501 -11.601 1.403 1.00 . A A . 92 SER O 1 1
13 15858 1 1 74 SER OG O 9.948 -10.497 4.074 1.00 . A A . 92 SER OG 1 1
13 15859 1 1 75 SER C C 9.373 -13.533 -0.671 1.00 . A A . 93 SER C 1 1
13 15860 1 1 75 SER CA C 10.539 -13.196 0.256 1.00 . A A . 93 SER CA 1 1
13 15861 1 1 75 SER CB C 10.695 -14.295 1.317 1.00 . A A . 93 SER CB 1 1
13 15862 1 1 75 SER H H 9.427 -11.518 0.910 1.00 . A A . 93 SER H 1 1
13 15863 1 1 75 SER HA H 11.443 -13.144 -0.331 1.00 . A A . 93 SER HA 1 1
13 15864 1 1 75 SER HB2 H 9.813 -14.320 1.939 1.00 . A A . 93 SER HB2 1 1
13 15865 1 1 75 SER HB3 H 10.815 -15.249 0.825 1.00 . A A . 93 SER HB3 1 1
13 15866 1 1 75 SER HG H 12.324 -13.300 1.790 1.00 . A A . 93 SER HG 1 1
13 15867 1 1 75 SER N N 10.334 -11.890 0.879 1.00 . A A . 93 SER N 1 1
13 15868 1 1 75 SER O O 9.554 -13.724 -1.874 1.00 . A A . 93 SER O 1 1
13 15869 1 1 75 SER OG O 11.828 -14.060 2.140 1.00 . A A . 93 SER OG 1 1
13 15870 1 1 76 GLY C C 5.730 -13.792 -0.097 1.00 . A A . 94 GLY C 1 1
13 15871 1 1 76 GLY CA C 7.006 -13.879 -0.904 1.00 . A A . 94 GLY CA 1 1
13 15872 1 1 76 GLY H H 8.086 -13.429 0.854 1.00 . A A . 94 GLY H 1 1
13 15873 1 1 76 GLY HA2 H 6.952 -13.175 -1.721 1.00 . A A . 94 GLY HA2 1 1
13 15874 1 1 76 GLY HA3 H 7.097 -14.878 -1.307 1.00 . A A . 94 GLY HA3 1 1
13 15875 1 1 76 GLY N N 8.176 -13.587 -0.110 1.00 . A A . 94 GLY N 1 1
13 15876 1 1 76 GLY O O 5.702 -14.167 1.075 1.00 . A A . 94 GLY O 1 1
13 15877 1 1 77 THR C C 2.309 -13.590 -1.129 1.00 . A A . 95 THR C 1 1
13 15878 1 1 77 THR CA C 3.367 -13.215 -0.100 1.00 . A A . 95 THR CA 1 1
13 15879 1 1 77 THR CB C 3.046 -11.824 0.487 1.00 . A A . 95 THR CB 1 1
13 15880 1 1 77 THR CG2 C 3.728 -11.634 1.829 1.00 . A A . 95 THR CG2 1 1
13 15881 1 1 77 THR H H 4.802 -12.906 -1.626 1.00 . A A . 95 THR H 1 1
13 15882 1 1 77 THR HA H 3.351 -13.936 0.704 1.00 . A A . 95 THR HA 1 1
13 15883 1 1 77 THR HB H 1.979 -11.754 0.636 1.00 . A A . 95 THR HB 1 1
13 15884 1 1 77 THR HG1 H 3.521 -11.152 -1.307 1.00 . A A . 95 THR HG1 1 1
13 15885 1 1 77 THR HG21 H 4.799 -11.633 1.689 1.00 . A A . 95 THR HG21 1 1
13 15886 1 1 77 THR HG22 H 3.451 -12.442 2.490 1.00 . A A . 95 THR HG22 1 1
13 15887 1 1 77 THR HG23 H 3.420 -10.693 2.260 1.00 . A A . 95 THR HG23 1 1
13 15888 1 1 77 THR N N 4.687 -13.265 -0.715 1.00 . A A . 95 THR N 1 1
13 15889 1 1 77 THR O O 2.608 -13.651 -2.322 1.00 . A A . 95 THR O 1 1
13 15890 1 1 77 THR OG1 O 3.455 -10.790 -0.415 1.00 . A A . 95 THR OG1 1 1
13 15891 1 1 78 VAL C C -0.268 -13.030 -2.552 1.00 . A A . 96 VAL C 1 1
13 15892 1 1 78 VAL CA C 0.003 -14.185 -1.591 1.00 . A A . 96 VAL CA 1 1
13 15893 1 1 78 VAL CB C -1.294 -14.574 -0.842 1.00 . A A . 96 VAL CB 1 1
13 15894 1 1 78 VAL CG1 C -1.089 -15.864 -0.062 1.00 . A A . 96 VAL CG1 1 1
13 15895 1 1 78 VAL CG2 C -1.755 -13.460 0.087 1.00 . A A . 96 VAL CG2 1 1
13 15896 1 1 78 VAL H H 0.909 -13.802 0.290 1.00 . A A . 96 VAL H 1 1
13 15897 1 1 78 VAL HA H 0.323 -15.042 -2.169 1.00 . A A . 96 VAL HA 1 1
13 15898 1 1 78 VAL HB H -2.069 -14.746 -1.576 1.00 . A A . 96 VAL HB 1 1
13 15899 1 1 78 VAL HG11 H -0.277 -15.738 0.638 1.00 . A A . 96 VAL HG11 1 1
13 15900 1 1 78 VAL HG12 H -0.854 -16.666 -0.746 1.00 . A A . 96 VAL HG12 1 1
13 15901 1 1 78 VAL HG13 H -1.995 -16.107 0.478 1.00 . A A . 96 VAL HG13 1 1
13 15902 1 1 78 VAL HG21 H -0.997 -13.276 0.835 1.00 . A A . 96 VAL HG21 1 1
13 15903 1 1 78 VAL HG22 H -2.676 -13.752 0.573 1.00 . A A . 96 VAL HG22 1 1
13 15904 1 1 78 VAL HG23 H -1.922 -12.559 -0.485 1.00 . A A . 96 VAL HG23 1 1
13 15905 1 1 78 VAL N N 1.087 -13.846 -0.678 1.00 . A A . 96 VAL N 1 1
13 15906 1 1 78 VAL O O -0.401 -11.873 -2.138 1.00 . A A . 96 VAL O 1 1
13 15907 1 1 79 GLY C C -1.869 -11.846 -5.027 1.00 . A A . 97 GLY C 1 1
13 15908 1 1 79 GLY CA C -0.447 -12.330 -4.853 1.00 . A A . 97 GLY CA 1 1
13 15909 1 1 79 GLY H H -0.286 -14.297 -4.096 1.00 . A A . 97 GLY H 1 1
13 15910 1 1 79 GLY HA2 H 0.176 -11.490 -4.582 1.00 . A A . 97 GLY HA2 1 1
13 15911 1 1 79 GLY HA3 H -0.098 -12.732 -5.794 1.00 . A A . 97 GLY HA3 1 1
13 15912 1 1 79 GLY N N -0.322 -13.351 -3.835 1.00 . A A . 97 GLY N 1 1
13 15913 1 1 79 GLY O O -2.715 -12.563 -5.564 1.00 . A A . 97 GLY O 1 1
13 15914 1 1 80 SER C C -3.361 -8.897 -5.756 1.00 . A A . 98 SER C 1 1
13 15915 1 1 80 SER CA C -3.445 -10.025 -4.729 1.00 . A A . 98 SER CA 1 1
13 15916 1 1 80 SER CB C -3.958 -9.497 -3.387 1.00 . A A . 98 SER CB 1 1
13 15917 1 1 80 SER H H -1.443 -10.145 -4.080 1.00 . A A . 98 SER H 1 1
13 15918 1 1 80 SER HA H -4.122 -10.781 -5.095 1.00 . A A . 98 SER HA 1 1
13 15919 1 1 80 SER HB2 H -4.903 -8.997 -3.536 1.00 . A A . 98 SER HB2 1 1
13 15920 1 1 80 SER HB3 H -4.092 -10.324 -2.705 1.00 . A A . 98 SER HB3 1 1
13 15921 1 1 80 SER HG H -2.692 -8.009 -3.522 1.00 . A A . 98 SER HG 1 1
13 15922 1 1 80 SER N N -2.139 -10.638 -4.558 1.00 . A A . 98 SER N 1 1
13 15923 1 1 80 SER O O -3.031 -7.758 -5.362 1.00 . A A . 98 SER O 1 1
13 15924 1 1 80 SER OXT O -3.594 -9.164 -6.954 1.00 . A A . 98 SER OXT 1 1
13 15925 1 1 80 SER OG O -3.038 -8.577 -2.814 1.00 . A A . 98 SER OG 1 1
14 15926 1 1 1 SER C C 18.328 0.838 -2.868 1.00 . A A . 19 SER C 1 1
14 15927 1 1 1 SER CA C 19.707 0.238 -3.116 1.00 . A A . 19 SER CA 1 1
14 15928 1 1 1 SER CB C 20.614 1.245 -3.827 1.00 . A A . 19 SER CB 1 1
14 15929 1 1 1 SER H1 H 20.493 -1.462 -4.029 1.00 . A A . 19 SER H1 1 1
14 15930 1 1 1 SER H2 H 19.228 -0.732 -4.890 1.00 . A A . 19 SER H2 1 1
14 15931 1 1 1 SER H3 H 18.890 -1.640 -3.499 1.00 . A A . 19 SER H3 1 1
14 15932 1 1 1 SER HA H 20.146 -0.035 -2.168 1.00 . A A . 19 SER HA 1 1
14 15933 1 1 1 SER HB2 H 21.546 0.767 -4.084 1.00 . A A . 19 SER HB2 1 1
14 15934 1 1 1 SER HB3 H 20.127 1.589 -4.729 1.00 . A A . 19 SER HB3 1 1
14 15935 1 1 1 SER HG H 21.786 2.682 -3.195 1.00 . A A . 19 SER HG 1 1
14 15936 1 1 1 SER N N 19.572 -0.983 -3.939 1.00 . A A . 19 SER N 1 1
14 15937 1 1 1 SER O O 17.806 0.777 -1.754 1.00 . A A . 19 SER O 1 1
14 15938 1 1 1 SER OG O 20.892 2.361 -3.003 1.00 . A A . 19 SER OG 1 1
14 15939 1 1 2 PHE C C 15.491 0.636 -4.271 1.00 . A A . 20 PHE C 1 1
14 15940 1 1 2 PHE CA C 16.353 1.817 -3.860 1.00 . A A . 20 PHE CA 1 1
14 15941 1 1 2 PHE CB C 16.079 3.050 -4.736 1.00 . A A . 20 PHE CB 1 1
14 15942 1 1 2 PHE CD1 C 17.960 3.462 -6.353 1.00 . A A . 20 PHE CD1 1 1
14 15943 1 1 2 PHE CD2 C 15.950 2.486 -7.181 1.00 . A A . 20 PHE CD2 1 1
14 15944 1 1 2 PHE CE1 C 18.508 3.423 -7.620 1.00 . A A . 20 PHE CE1 1 1
14 15945 1 1 2 PHE CE2 C 16.492 2.445 -8.451 1.00 . A A . 20 PHE CE2 1 1
14 15946 1 1 2 PHE CG C 16.675 2.994 -6.118 1.00 . A A . 20 PHE CG 1 1
14 15947 1 1 2 PHE CZ C 17.773 2.914 -8.670 1.00 . A A . 20 PHE CZ 1 1
14 15948 1 1 2 PHE H H 18.256 1.571 -4.724 1.00 . A A . 20 PHE H 1 1
14 15949 1 1 2 PHE HA H 16.123 2.062 -2.833 1.00 . A A . 20 PHE HA 1 1
14 15950 1 1 2 PHE HB2 H 15.013 3.166 -4.846 1.00 . A A . 20 PHE HB2 1 1
14 15951 1 1 2 PHE HB3 H 16.477 3.920 -4.238 1.00 . A A . 20 PHE HB3 1 1
14 15952 1 1 2 PHE HD1 H 18.535 3.860 -5.531 1.00 . A A . 20 PHE HD1 1 1
14 15953 1 1 2 PHE HD2 H 14.948 2.119 -7.011 1.00 . A A . 20 PHE HD2 1 1
14 15954 1 1 2 PHE HE1 H 19.509 3.792 -7.790 1.00 . A A . 20 PHE HE1 1 1
14 15955 1 1 2 PHE HE2 H 15.917 2.046 -9.271 1.00 . A A . 20 PHE HE2 1 1
14 15956 1 1 2 PHE HZ H 18.198 2.881 -9.663 1.00 . A A . 20 PHE HZ 1 1
14 15957 1 1 2 PHE N N 17.743 1.418 -3.906 1.00 . A A . 20 PHE N 1 1
14 15958 1 1 2 PHE O O 15.758 -0.024 -5.278 1.00 . A A . 20 PHE O 1 1
14 15959 1 1 3 VAL C C 12.240 -0.607 -3.881 1.00 . A A . 21 VAL C 1 1
14 15960 1 1 3 VAL CA C 13.722 -0.870 -3.612 1.00 . A A . 21 VAL CA 1 1
14 15961 1 1 3 VAL CB C 13.911 -1.741 -2.343 1.00 . A A . 21 VAL CB 1 1
14 15962 1 1 3 VAL CG1 C 13.783 -0.887 -1.102 1.00 . A A . 21 VAL CG1 1 1
14 15963 1 1 3 VAL CG2 C 12.922 -2.895 -2.291 1.00 . A A . 21 VAL CG2 1 1
14 15964 1 1 3 VAL H H 14.219 1.017 -2.791 1.00 . A A . 21 VAL H 1 1
14 15965 1 1 3 VAL HA H 14.132 -1.411 -4.447 1.00 . A A . 21 VAL HA 1 1
14 15966 1 1 3 VAL HB H 14.912 -2.154 -2.363 1.00 . A A . 21 VAL HB 1 1
14 15967 1 1 3 VAL HG11 H 12.766 -0.537 -1.010 1.00 . A A . 21 VAL HG11 1 1
14 15968 1 1 3 VAL HG12 H 14.448 -0.041 -1.187 1.00 . A A . 21 VAL HG12 1 1
14 15969 1 1 3 VAL HG13 H 14.046 -1.469 -0.231 1.00 . A A . 21 VAL HG13 1 1
14 15970 1 1 3 VAL HG21 H 12.891 -3.389 -3.251 1.00 . A A . 21 VAL HG21 1 1
14 15971 1 1 3 VAL HG22 H 11.943 -2.512 -2.045 1.00 . A A . 21 VAL HG22 1 1
14 15972 1 1 3 VAL HG23 H 13.233 -3.598 -1.533 1.00 . A A . 21 VAL HG23 1 1
14 15973 1 1 3 VAL N N 14.476 0.364 -3.482 1.00 . A A . 21 VAL N 1 1
14 15974 1 1 3 VAL O O 11.654 0.343 -3.359 1.00 . A A . 21 VAL O 1 1
14 15975 1 1 4 GLN C C 9.524 -2.459 -4.206 1.00 . A A . 22 GLN C 1 1
14 15976 1 1 4 GLN CA C 10.231 -1.378 -5.011 1.00 . A A . 22 GLN CA 1 1
14 15977 1 1 4 GLN CB C 9.977 -1.551 -6.515 1.00 . A A . 22 GLN CB 1 1
14 15978 1 1 4 GLN CD C 9.312 -3.808 -7.456 1.00 . A A . 22 GLN CD 1 1
14 15979 1 1 4 GLN CG C 10.453 -2.882 -7.075 1.00 . A A . 22 GLN CG 1 1
14 15980 1 1 4 GLN H H 12.198 -2.139 -5.164 1.00 . A A . 22 GLN H 1 1
14 15981 1 1 4 GLN HA H 9.869 -0.410 -4.696 1.00 . A A . 22 GLN HA 1 1
14 15982 1 1 4 GLN HB2 H 8.914 -1.469 -6.699 1.00 . A A . 22 GLN HB2 1 1
14 15983 1 1 4 GLN HB3 H 10.485 -0.758 -7.046 1.00 . A A . 22 GLN HB3 1 1
14 15984 1 1 4 GLN HE21 H 8.121 -2.965 -6.108 1.00 . A A . 22 GLN HE21 1 1
14 15985 1 1 4 GLN HE22 H 7.423 -4.239 -7.041 1.00 . A A . 22 GLN HE22 1 1
14 15986 1 1 4 GLN HG2 H 11.050 -2.692 -7.956 1.00 . A A . 22 GLN HG2 1 1
14 15987 1 1 4 GLN HG3 H 11.062 -3.372 -6.330 1.00 . A A . 22 GLN HG3 1 1
14 15988 1 1 4 GLN N N 11.653 -1.440 -4.728 1.00 . A A . 22 GLN N 1 1
14 15989 1 1 4 GLN NE2 N 8.171 -3.658 -6.800 1.00 . A A . 22 GLN NE2 1 1
14 15990 1 1 4 GLN O O 10.097 -3.517 -3.961 1.00 . A A . 22 GLN O 1 1
14 15991 1 1 4 GLN OE1 O 9.450 -4.647 -8.342 1.00 . A A . 22 GLN OE1 1 1
14 15992 1 1 5 CYS C C 6.084 -3.134 -3.143 1.00 . A A . 23 CYS C 1 1
14 15993 1 1 5 CYS CA C 7.594 -3.161 -2.933 1.00 . A A . 23 CYS CA 1 1
14 15994 1 1 5 CYS CB C 7.926 -2.873 -1.468 1.00 . A A . 23 CYS CB 1 1
14 15995 1 1 5 CYS H H 7.848 -1.366 -4.033 1.00 . A A . 23 CYS H 1 1
14 15996 1 1 5 CYS HA H 7.957 -4.146 -3.179 1.00 . A A . 23 CYS HA 1 1
14 15997 1 1 5 CYS HB2 H 7.304 -3.491 -0.838 1.00 . A A . 23 CYS HB2 1 1
14 15998 1 1 5 CYS HB3 H 8.964 -3.114 -1.287 1.00 . A A . 23 CYS HB3 1 1
14 15999 1 1 5 CYS HG H 8.300 -0.969 0.183 1.00 . A A . 23 CYS HG 1 1
14 16000 1 1 5 CYS N N 8.290 -2.207 -3.785 1.00 . A A . 23 CYS N 1 1
14 16001 1 1 5 CYS O O 5.498 -2.099 -3.459 1.00 . A A . 23 CYS O 1 1
14 16002 1 1 5 CYS SG S 7.666 -1.153 -0.970 1.00 . A A . 23 CYS SG 1 1
14 16003 1 1 6 ASN C C 3.440 -3.735 -1.754 1.00 . A A . 24 ASN C 1 1
14 16004 1 1 6 ASN CA C 4.001 -4.356 -3.015 1.00 . A A . 24 ASN CA 1 1
14 16005 1 1 6 ASN CB C 3.493 -5.798 -3.187 1.00 . A A . 24 ASN CB 1 1
14 16006 1 1 6 ASN CG C 4.384 -6.830 -2.532 1.00 . A A . 24 ASN CG 1 1
14 16007 1 1 6 ASN H H 5.970 -5.103 -2.798 1.00 . A A . 24 ASN H 1 1
14 16008 1 1 6 ASN HA H 3.671 -3.768 -3.858 1.00 . A A . 24 ASN HA 1 1
14 16009 1 1 6 ASN HB2 H 2.510 -5.875 -2.748 1.00 . A A . 24 ASN HB2 1 1
14 16010 1 1 6 ASN HB3 H 3.426 -6.024 -4.242 1.00 . A A . 24 ASN HB3 1 1
14 16011 1 1 6 ASN HD21 H 5.325 -7.125 -4.256 1.00 . A A . 24 ASN HD21 1 1
14 16012 1 1 6 ASN HD22 H 5.880 -8.081 -2.927 1.00 . A A . 24 ASN HD22 1 1
14 16013 1 1 6 ASN N N 5.453 -4.288 -2.977 1.00 . A A . 24 ASN N 1 1
14 16014 1 1 6 ASN ND2 N 5.288 -7.398 -3.316 1.00 . A A . 24 ASN ND2 1 1
14 16015 1 1 6 ASN O O 3.610 -4.258 -0.656 1.00 . A A . 24 ASN O 1 1
14 16016 1 1 6 ASN OD1 O 4.252 -7.127 -1.344 1.00 . A A . 24 ASN OD1 1 1
14 16017 1 1 7 HIS C C 0.963 -2.523 -0.333 1.00 . A A . 25 HIS C 1 1
14 16018 1 1 7 HIS CA C 2.248 -1.853 -0.803 1.00 . A A . 25 HIS CA 1 1
14 16019 1 1 7 HIS CB C 1.974 -0.408 -1.226 1.00 . A A . 25 HIS CB 1 1
14 16020 1 1 7 HIS CD2 C 3.436 1.701 -0.849 1.00 . A A . 25 HIS CD2 1 1
14 16021 1 1 7 HIS CE1 C 5.243 1.047 -1.893 1.00 . A A . 25 HIS CE1 1 1
14 16022 1 1 7 HIS CG C 3.200 0.454 -1.322 1.00 . A A . 25 HIS CG 1 1
14 16023 1 1 7 HIS H H 2.688 -2.239 -2.832 1.00 . A A . 25 HIS H 1 1
14 16024 1 1 7 HIS HA H 2.969 -1.861 0.001 1.00 . A A . 25 HIS HA 1 1
14 16025 1 1 7 HIS HB2 H 1.500 -0.413 -2.195 1.00 . A A . 25 HIS HB2 1 1
14 16026 1 1 7 HIS HB3 H 1.306 0.044 -0.512 1.00 . A A . 25 HIS HB3 1 1
14 16027 1 1 7 HIS HD1 H 4.512 -0.791 -2.420 1.00 . A A . 25 HIS HD1 1 1
14 16028 1 1 7 HIS HD2 H 2.750 2.309 -0.277 1.00 . A A . 25 HIS HD2 1 1
14 16029 1 1 7 HIS HE1 H 6.239 1.025 -2.306 1.00 . A A . 25 HIS HE1 1 1
14 16030 1 1 7 HIS HE2 H 5.079 2.955 -1.193 1.00 . A A . 25 HIS HE2 1 1
14 16031 1 1 7 HIS N N 2.807 -2.591 -1.919 1.00 . A A . 25 HIS N 1 1
14 16032 1 1 7 HIS ND1 N 4.355 0.074 -1.974 1.00 . A A . 25 HIS ND1 1 1
14 16033 1 1 7 HIS NE2 N 4.712 2.047 -1.220 1.00 . A A . 25 HIS NE2 1 1
14 16034 1 1 7 HIS O O -0.050 -2.473 -1.029 1.00 . A A . 25 HIS O 1 1
14 16035 1 1 8 HIS C C -1.148 -2.983 1.983 1.00 . A A . 26 HIS C 1 1
14 16036 1 1 8 HIS CA C -0.141 -3.919 1.328 1.00 . A A . 26 HIS CA 1 1
14 16037 1 1 8 HIS CB C 0.287 -4.995 2.341 1.00 . A A . 26 HIS CB 1 1
14 16038 1 1 8 HIS CD2 C 2.001 -6.250 0.843 1.00 . A A . 26 HIS CD2 1 1
14 16039 1 1 8 HIS CE1 C 1.464 -8.301 1.390 1.00 . A A . 26 HIS CE1 1 1
14 16040 1 1 8 HIS CG C 0.988 -6.177 1.738 1.00 . A A . 26 HIS CG 1 1
14 16041 1 1 8 HIS H H 1.840 -3.161 1.351 1.00 . A A . 26 HIS H 1 1
14 16042 1 1 8 HIS HA H -0.616 -4.403 0.488 1.00 . A A . 26 HIS HA 1 1
14 16043 1 1 8 HIS HB2 H 0.956 -4.550 3.061 1.00 . A A . 26 HIS HB2 1 1
14 16044 1 1 8 HIS HB3 H -0.591 -5.360 2.856 1.00 . A A . 26 HIS HB3 1 1
14 16045 1 1 8 HIS HD1 H -0.018 -7.769 2.708 1.00 . A A . 26 HIS HD1 1 1
14 16046 1 1 8 HIS HD2 H 2.499 -5.415 0.370 1.00 . A A . 26 HIS HD2 1 1
14 16047 1 1 8 HIS HE1 H 1.443 -9.380 1.436 1.00 . A A . 26 HIS HE1 1 1
14 16048 1 1 8 HIS HE2 H 2.960 -7.935 0.033 1.00 . A A . 26 HIS HE2 1 1
14 16049 1 1 8 HIS N N 1.013 -3.179 0.821 1.00 . A A . 26 HIS N 1 1
14 16050 1 1 8 HIS ND1 N 0.676 -7.482 2.061 1.00 . A A . 26 HIS ND1 1 1
14 16051 1 1 8 HIS NE2 N 2.277 -7.578 0.646 1.00 . A A . 26 HIS NE2 1 1
14 16052 1 1 8 HIS O O -0.802 -2.204 2.870 1.00 . A A . 26 HIS O 1 1
14 16053 1 1 9 LEU C C -4.216 -3.289 3.090 1.00 . A A . 27 LEU C 1 1
14 16054 1 1 9 LEU CA C -3.474 -2.335 2.164 1.00 . A A . 27 LEU CA 1 1
14 16055 1 1 9 LEU CB C -4.421 -1.762 1.095 1.00 . A A . 27 LEU CB 1 1
14 16056 1 1 9 LEU CD1 C -6.338 -1.039 2.581 1.00 . A A . 27 LEU CD1 1 1
14 16057 1 1 9 LEU CD2 C -4.493 0.553 2.077 1.00 . A A . 27 LEU CD2 1 1
14 16058 1 1 9 LEU CG C -5.328 -0.596 1.536 1.00 . A A . 27 LEU CG 1 1
14 16059 1 1 9 LEU H H -2.590 -3.649 0.773 1.00 . A A . 27 LEU H 1 1
14 16060 1 1 9 LEU HA H -3.051 -1.528 2.746 1.00 . A A . 27 LEU HA 1 1
14 16061 1 1 9 LEU HB2 H -3.819 -1.420 0.261 1.00 . A A . 27 LEU HB2 1 1
14 16062 1 1 9 LEU HB3 H -5.059 -2.566 0.750 1.00 . A A . 27 LEU HB3 1 1
14 16063 1 1 9 LEU HD11 H -7.012 -0.223 2.802 1.00 . A A . 27 LEU HD11 1 1
14 16064 1 1 9 LEU HD12 H -5.809 -1.322 3.483 1.00 . A A . 27 LEU HD12 1 1
14 16065 1 1 9 LEU HD13 H -6.900 -1.884 2.212 1.00 . A A . 27 LEU HD13 1 1
14 16066 1 1 9 LEU HD21 H -3.793 0.880 1.322 1.00 . A A . 27 LEU HD21 1 1
14 16067 1 1 9 LEU HD22 H -3.953 0.225 2.952 1.00 . A A . 27 LEU HD22 1 1
14 16068 1 1 9 LEU HD23 H -5.142 1.374 2.343 1.00 . A A . 27 LEU HD23 1 1
14 16069 1 1 9 LEU HG H -5.875 -0.233 0.677 1.00 . A A . 27 LEU HG 1 1
14 16070 1 1 9 LEU N N -2.391 -3.067 1.540 1.00 . A A . 27 LEU N 1 1
14 16071 1 1 9 LEU O O -4.656 -4.365 2.670 1.00 . A A . 27 LEU O 1 1
14 16072 1 1 10 LEU C C -6.324 -3.221 5.735 1.00 . A A . 28 LEU C 1 1
14 16073 1 1 10 LEU CA C -4.951 -3.743 5.349 1.00 . A A . 28 LEU CA 1 1
14 16074 1 1 10 LEU CB C -4.059 -3.820 6.589 1.00 . A A . 28 LEU CB 1 1
14 16075 1 1 10 LEU CD1 C -4.695 -6.184 7.166 1.00 . A A . 28 LEU CD1 1 1
14 16076 1 1 10 LEU CD2 C -2.625 -5.724 5.824 1.00 . A A . 28 LEU CD2 1 1
14 16077 1 1 10 LEU CG C -3.540 -5.219 6.928 1.00 . A A . 28 LEU CG 1 1
14 16078 1 1 10 LEU H H -4.036 -1.999 4.598 1.00 . A A . 28 LEU H 1 1
14 16079 1 1 10 LEU HA H -5.057 -4.733 4.932 1.00 . A A . 28 LEU HA 1 1
14 16080 1 1 10 LEU HB2 H -3.208 -3.170 6.435 1.00 . A A . 28 LEU HB2 1 1
14 16081 1 1 10 LEU HB3 H -4.623 -3.456 7.434 1.00 . A A . 28 LEU HB3 1 1
14 16082 1 1 10 LEU HD11 H -4.306 -7.176 7.343 1.00 . A A . 28 LEU HD11 1 1
14 16083 1 1 10 LEU HD12 H -5.339 -6.201 6.299 1.00 . A A . 28 LEU HD12 1 1
14 16084 1 1 10 LEU HD13 H -5.262 -5.863 8.028 1.00 . A A . 28 LEU HD13 1 1
14 16085 1 1 10 LEU HD21 H -1.703 -5.161 5.835 1.00 . A A . 28 LEU HD21 1 1
14 16086 1 1 10 LEU HD22 H -3.112 -5.590 4.871 1.00 . A A . 28 LEU HD22 1 1
14 16087 1 1 10 LEU HD23 H -2.412 -6.771 5.979 1.00 . A A . 28 LEU HD23 1 1
14 16088 1 1 10 LEU HG H -2.968 -5.164 7.839 1.00 . A A . 28 LEU HG 1 1
14 16089 1 1 10 LEU N N -4.340 -2.900 4.343 1.00 . A A . 28 LEU N 1 1
14 16090 1 1 10 LEU O O -6.486 -2.065 6.121 1.00 . A A . 28 LEU O 1 1
14 16091 1 1 11 TYR C C -8.855 -4.365 7.432 1.00 . A A . 29 TYR C 1 1
14 16092 1 1 11 TYR CA C -8.649 -3.742 6.067 1.00 . A A . 29 TYR CA 1 1
14 16093 1 1 11 TYR CB C -9.696 -4.250 5.065 1.00 . A A . 29 TYR CB 1 1
14 16094 1 1 11 TYR CD1 C -11.300 -2.391 5.666 1.00 . A A . 29 TYR CD1 1 1
14 16095 1 1 11 TYR CD2 C -12.208 -4.538 5.184 1.00 . A A . 29 TYR CD2 1 1
14 16096 1 1 11 TYR CE1 C -12.571 -1.894 5.884 1.00 . A A . 29 TYR CE1 1 1
14 16097 1 1 11 TYR CE2 C -13.486 -4.048 5.400 1.00 . A A . 29 TYR CE2 1 1
14 16098 1 1 11 TYR CG C -11.094 -3.718 5.314 1.00 . A A . 29 TYR CG 1 1
14 16099 1 1 11 TYR CZ C -13.661 -2.725 5.749 1.00 . A A . 29 TYR CZ 1 1
14 16100 1 1 11 TYR H H -7.130 -4.982 5.288 1.00 . A A . 29 TYR H 1 1
14 16101 1 1 11 TYR HA H -8.717 -2.667 6.151 1.00 . A A . 29 TYR HA 1 1
14 16102 1 1 11 TYR HB2 H -9.404 -3.952 4.070 1.00 . A A . 29 TYR HB2 1 1
14 16103 1 1 11 TYR HB3 H -9.737 -5.328 5.114 1.00 . A A . 29 TYR HB3 1 1
14 16104 1 1 11 TYR HD1 H -10.444 -1.740 5.771 1.00 . A A . 29 TYR HD1 1 1
14 16105 1 1 11 TYR HD2 H -12.068 -5.575 4.914 1.00 . A A . 29 TYR HD2 1 1
14 16106 1 1 11 TYR HE1 H -12.704 -0.857 6.157 1.00 . A A . 29 TYR HE1 1 1
14 16107 1 1 11 TYR HE2 H -14.337 -4.701 5.293 1.00 . A A . 29 TYR HE2 1 1
14 16108 1 1 11 TYR HH H -15.033 -1.373 5.514 1.00 . A A . 29 TYR HH 1 1
14 16109 1 1 11 TYR N N -7.311 -4.081 5.630 1.00 . A A . 29 TYR N 1 1
14 16110 1 1 11 TYR O O -8.220 -5.373 7.739 1.00 . A A . 29 TYR O 1 1
14 16111 1 1 11 TYR OH O -14.932 -2.232 5.966 1.00 . A A . 29 TYR OH 1 1
14 16112 1 1 12 ASN C C -10.238 -5.735 9.605 1.00 . A A . 30 ASN C 1 1
14 16113 1 1 12 ASN CA C -9.950 -4.238 9.609 1.00 . A A . 30 ASN CA 1 1
14 16114 1 1 12 ASN CB C -11.123 -3.485 10.241 1.00 . A A . 30 ASN CB 1 1
14 16115 1 1 12 ASN CG C -11.385 -3.913 11.674 1.00 . A A . 30 ASN CG 1 1
14 16116 1 1 12 ASN H H -10.148 -2.937 7.949 1.00 . A A . 30 ASN H 1 1
14 16117 1 1 12 ASN HA H -9.063 -4.059 10.196 1.00 . A A . 30 ASN HA 1 1
14 16118 1 1 12 ASN HB2 H -10.910 -2.428 10.234 1.00 . A A . 30 ASN HB2 1 1
14 16119 1 1 12 ASN HB3 H -12.016 -3.671 9.660 1.00 . A A . 30 ASN HB3 1 1
14 16120 1 1 12 ASN HD21 H -10.191 -2.473 12.344 1.00 . A A . 30 ASN HD21 1 1
14 16121 1 1 12 ASN HD22 H -10.923 -3.472 13.554 1.00 . A A . 30 ASN HD22 1 1
14 16122 1 1 12 ASN N N -9.696 -3.750 8.256 1.00 . A A . 30 ASN N 1 1
14 16123 1 1 12 ASN ND2 N -10.772 -3.219 12.617 1.00 . A A . 30 ASN ND2 1 1
14 16124 1 1 12 ASN O O -11.335 -6.170 9.242 1.00 . A A . 30 ASN O 1 1
14 16125 1 1 12 ASN OD1 O -12.138 -4.854 11.930 1.00 . A A . 30 ASN OD1 1 1
14 16126 1 1 13 GLY C C -8.457 -8.692 9.097 1.00 . A A . 31 GLY C 1 1
14 16127 1 1 13 GLY CA C -9.394 -7.951 10.034 1.00 . A A . 31 GLY CA 1 1
14 16128 1 1 13 GLY H H -8.370 -6.112 10.224 1.00 . A A . 31 GLY H 1 1
14 16129 1 1 13 GLY HA2 H -9.210 -8.285 11.044 1.00 . A A . 31 GLY HA2 1 1
14 16130 1 1 13 GLY HA3 H -10.413 -8.193 9.769 1.00 . A A . 31 GLY HA3 1 1
14 16131 1 1 13 GLY N N -9.234 -6.518 9.983 1.00 . A A . 31 GLY N 1 1
14 16132 1 1 13 GLY O O -7.724 -9.581 9.532 1.00 . A A . 31 GLY O 1 1
14 16133 1 1 14 ARG C C -7.188 -8.222 5.680 1.00 . A A . 32 ARG C 1 1
14 16134 1 1 14 ARG CA C -7.738 -9.094 6.805 1.00 . A A . 32 ARG CA 1 1
14 16135 1 1 14 ARG CB C -8.654 -10.164 6.198 1.00 . A A . 32 ARG CB 1 1
14 16136 1 1 14 ARG CD C -7.560 -12.148 7.293 1.00 . A A . 32 ARG CD 1 1
14 16137 1 1 14 ARG CG C -8.859 -11.385 7.081 1.00 . A A . 32 ARG CG 1 1
14 16138 1 1 14 ARG CZ C -5.770 -13.169 5.930 1.00 . A A . 32 ARG CZ 1 1
14 16139 1 1 14 ARG H H -8.917 -7.495 7.555 1.00 . A A . 32 ARG H 1 1
14 16140 1 1 14 ARG HA H -6.913 -9.587 7.293 1.00 . A A . 32 ARG HA 1 1
14 16141 1 1 14 ARG HB2 H -9.621 -9.722 6.007 1.00 . A A . 32 ARG HB2 1 1
14 16142 1 1 14 ARG HB3 H -8.229 -10.492 5.261 1.00 . A A . 32 ARG HB3 1 1
14 16143 1 1 14 ARG HD2 H -6.847 -11.492 7.769 1.00 . A A . 32 ARG HD2 1 1
14 16144 1 1 14 ARG HD3 H -7.756 -12.992 7.937 1.00 . A A . 32 ARG HD3 1 1
14 16145 1 1 14 ARG HE H -7.551 -12.565 5.224 1.00 . A A . 32 ARG HE 1 1
14 16146 1 1 14 ARG HG2 H -9.237 -11.063 8.041 1.00 . A A . 32 ARG HG2 1 1
14 16147 1 1 14 ARG HG3 H -9.578 -12.039 6.611 1.00 . A A . 32 ARG HG3 1 1
14 16148 1 1 14 ARG HH11 H -5.294 -12.917 7.891 1.00 . A A . 32 ARG HH11 1 1
14 16149 1 1 14 ARG HH12 H -4.065 -13.657 6.911 1.00 . A A . 32 ARG HH12 1 1
14 16150 1 1 14 ARG HH21 H -5.929 -13.566 3.950 1.00 . A A . 32 ARG HH21 1 1
14 16151 1 1 14 ARG HH22 H -4.419 -14.019 4.681 1.00 . A A . 32 ARG HH22 1 1
14 16152 1 1 14 ARG N N -8.455 -8.321 7.818 1.00 . A A . 32 ARG N 1 1
14 16153 1 1 14 ARG NE N -6.988 -12.634 6.036 1.00 . A A . 32 ARG NE 1 1
14 16154 1 1 14 ARG NH1 N -4.981 -13.255 6.995 1.00 . A A . 32 ARG NH1 1 1
14 16155 1 1 14 ARG NH2 N -5.339 -13.621 4.762 1.00 . A A . 32 ARG NH2 1 1
14 16156 1 1 14 ARG O O -7.620 -7.087 5.477 1.00 . A A . 32 ARG O 1 1
14 16157 1 1 15 HIS C C -6.782 -7.790 2.788 1.00 . A A . 33 HIS C 1 1
14 16158 1 1 15 HIS CA C -5.670 -8.207 3.746 1.00 . A A . 33 HIS CA 1 1
14 16159 1 1 15 HIS CB C -4.765 -9.261 3.087 1.00 . A A . 33 HIS CB 1 1
14 16160 1 1 15 HIS CD2 C -3.535 -8.420 0.945 1.00 . A A . 33 HIS CD2 1 1
14 16161 1 1 15 HIS CE1 C -4.889 -9.285 -0.548 1.00 . A A . 33 HIS CE1 1 1
14 16162 1 1 15 HIS CG C -4.521 -9.068 1.614 1.00 . A A . 33 HIS CG 1 1
14 16163 1 1 15 HIS H H -5.844 -9.636 5.283 1.00 . A A . 33 HIS H 1 1
14 16164 1 1 15 HIS HA H -5.081 -7.344 4.011 1.00 . A A . 33 HIS HA 1 1
14 16165 1 1 15 HIS HB2 H -3.809 -9.255 3.582 1.00 . A A . 33 HIS HB2 1 1
14 16166 1 1 15 HIS HB3 H -5.218 -10.233 3.220 1.00 . A A . 33 HIS HB3 1 1
14 16167 1 1 15 HIS HD1 H -6.173 -10.122 0.807 1.00 . A A . 33 HIS HD1 1 1
14 16168 1 1 15 HIS HD2 H -2.702 -7.889 1.383 1.00 . A A . 33 HIS HD2 1 1
14 16169 1 1 15 HIS HE1 H -5.334 -9.565 -1.491 1.00 . A A . 33 HIS HE1 1 1
14 16170 1 1 15 HIS HE2 H -3.192 -8.303 -1.133 1.00 . A A . 33 HIS HE2 1 1
14 16171 1 1 15 HIS N N -6.217 -8.787 4.968 1.00 . A A . 33 HIS N 1 1
14 16172 1 1 15 HIS ND1 N -5.350 -9.595 0.644 1.00 . A A . 33 HIS ND1 1 1
14 16173 1 1 15 HIS NE2 N -3.792 -8.571 -0.398 1.00 . A A . 33 HIS NE2 1 1
14 16174 1 1 15 HIS O O -7.712 -8.555 2.542 1.00 . A A . 33 HIS O 1 1
14 16175 1 1 16 TRP C C -7.037 -6.206 -0.146 1.00 . A A . 34 TRP C 1 1
14 16176 1 1 16 TRP CA C -7.647 -6.128 1.255 1.00 . A A . 34 TRP CA 1 1
14 16177 1 1 16 TRP CB C -8.111 -4.698 1.554 1.00 . A A . 34 TRP CB 1 1
14 16178 1 1 16 TRP CD1 C -10.652 -4.532 1.296 1.00 . A A . 34 TRP CD1 1 1
14 16179 1 1 16 TRP CD2 C -9.505 -3.721 -0.449 1.00 . A A . 34 TRP CD2 1 1
14 16180 1 1 16 TRP CE2 C -10.881 -3.578 -0.707 1.00 . A A . 34 TRP CE2 1 1
14 16181 1 1 16 TRP CE3 C -8.590 -3.277 -1.411 1.00 . A A . 34 TRP CE3 1 1
14 16182 1 1 16 TRP CG C -9.379 -4.333 0.841 1.00 . A A . 34 TRP CG 1 1
14 16183 1 1 16 TRP CH2 C -10.447 -2.589 -2.806 1.00 . A A . 34 TRP CH2 1 1
14 16184 1 1 16 TRP CZ2 C -11.364 -3.015 -1.885 1.00 . A A . 34 TRP CZ2 1 1
14 16185 1 1 16 TRP CZ3 C -9.071 -2.717 -2.579 1.00 . A A . 34 TRP CZ3 1 1
14 16186 1 1 16 TRP H H -5.955 -5.982 2.528 1.00 . A A . 34 TRP H 1 1
14 16187 1 1 16 TRP HA H -8.501 -6.790 1.298 1.00 . A A . 34 TRP HA 1 1
14 16188 1 1 16 TRP HB2 H -8.282 -4.595 2.616 1.00 . A A . 34 TRP HB2 1 1
14 16189 1 1 16 TRP HB3 H -7.341 -4.003 1.249 1.00 . A A . 34 TRP HB3 1 1
14 16190 1 1 16 TRP HD1 H -10.894 -4.981 2.250 1.00 . A A . 34 TRP HD1 1 1
14 16191 1 1 16 TRP HE1 H -12.540 -4.115 0.466 1.00 . A A . 34 TRP HE1 1 1
14 16192 1 1 16 TRP HE3 H -7.528 -3.368 -1.254 1.00 . A A . 34 TRP HE3 1 1
14 16193 1 1 16 TRP HH2 H -10.778 -2.145 -3.735 1.00 . A A . 34 TRP HH2 1 1
14 16194 1 1 16 TRP HZ2 H -12.422 -2.908 -2.077 1.00 . A A . 34 TRP HZ2 1 1
14 16195 1 1 16 TRP HZ3 H -8.379 -2.370 -3.333 1.00 . A A . 34 TRP HZ3 1 1
14 16196 1 1 16 TRP N N -6.684 -6.581 2.246 1.00 . A A . 34 TRP N 1 1
14 16197 1 1 16 TRP NE1 N -11.558 -4.082 0.371 1.00 . A A . 34 TRP NE1 1 1
14 16198 1 1 16 TRP O O -7.586 -6.853 -1.038 1.00 . A A . 34 TRP O 1 1
14 16199 1 1 17 GLY C C -3.789 -5.071 -1.492 1.00 . A A . 35 GLY C 1 1
14 16200 1 1 17 GLY CA C -5.217 -5.559 -1.611 1.00 . A A . 35 GLY CA 1 1
14 16201 1 1 17 GLY H H -5.501 -5.059 0.425 1.00 . A A . 35 GLY H 1 1
14 16202 1 1 17 GLY HA2 H -5.213 -6.566 -2.003 1.00 . A A . 35 GLY HA2 1 1
14 16203 1 1 17 GLY HA3 H -5.752 -4.917 -2.294 1.00 . A A . 35 GLY HA3 1 1
14 16204 1 1 17 GLY N N -5.893 -5.554 -0.325 1.00 . A A . 35 GLY N 1 1
14 16205 1 1 17 GLY O O -3.326 -4.783 -0.390 1.00 . A A . 35 GLY O 1 1
14 16206 1 1 18 THR C C -1.365 -3.912 -3.969 1.00 . A A . 36 THR C 1 1
14 16207 1 1 18 THR CA C -1.715 -4.505 -2.605 1.00 . A A . 36 THR CA 1 1
14 16208 1 1 18 THR CB C -0.715 -5.631 -2.233 1.00 . A A . 36 THR CB 1 1
14 16209 1 1 18 THR CG2 C -0.504 -6.601 -3.384 1.00 . A A . 36 THR CG2 1 1
14 16210 1 1 18 THR H H -3.487 -5.250 -3.462 1.00 . A A . 36 THR H 1 1
14 16211 1 1 18 THR HA H -1.641 -3.727 -1.858 1.00 . A A . 36 THR HA 1 1
14 16212 1 1 18 THR HB H -1.115 -6.177 -1.392 1.00 . A A . 36 THR HB 1 1
14 16213 1 1 18 THR HG1 H 0.415 -4.145 -1.612 1.00 . A A . 36 THR HG1 1 1
14 16214 1 1 18 THR HG21 H -0.131 -6.061 -4.241 1.00 . A A . 36 THR HG21 1 1
14 16215 1 1 18 THR HG22 H -1.444 -7.070 -3.635 1.00 . A A . 36 THR HG22 1 1
14 16216 1 1 18 THR HG23 H 0.211 -7.357 -3.094 1.00 . A A . 36 THR HG23 1 1
14 16217 1 1 18 THR N N -3.081 -4.990 -2.610 1.00 . A A . 36 THR N 1 1
14 16218 1 1 18 THR O O -1.811 -4.416 -5.004 1.00 . A A . 36 THR O 1 1
14 16219 1 1 18 THR OG1 O 0.542 -5.068 -1.860 1.00 . A A . 36 THR OG1 1 1
14 16220 1 1 19 ILE C C 1.369 -2.262 -5.292 1.00 . A A . 37 ILE C 1 1
14 16221 1 1 19 ILE CA C -0.158 -2.201 -5.208 1.00 . A A . 37 ILE CA 1 1
14 16222 1 1 19 ILE CB C -0.623 -0.723 -5.366 1.00 . A A . 37 ILE CB 1 1
14 16223 1 1 19 ILE CD1 C -3.020 -1.096 -4.481 1.00 . A A . 37 ILE CD1 1 1
14 16224 1 1 19 ILE CG1 C -2.142 -0.607 -5.616 1.00 . A A . 37 ILE CG1 1 1
14 16225 1 1 19 ILE CG2 C 0.120 -0.069 -6.522 1.00 . A A . 37 ILE CG2 1 1
14 16226 1 1 19 ILE H H -0.353 -2.417 -3.116 1.00 . A A . 37 ILE H 1 1
14 16227 1 1 19 ILE HA H -0.571 -2.774 -6.025 1.00 . A A . 37 ILE HA 1 1
14 16228 1 1 19 ILE HB H -0.371 -0.190 -4.460 1.00 . A A . 37 ILE HB 1 1
14 16229 1 1 19 ILE HD11 H -4.049 -0.841 -4.687 1.00 . A A . 37 ILE HD11 1 1
14 16230 1 1 19 ILE HD12 H -2.712 -0.637 -3.555 1.00 . A A . 37 ILE HD12 1 1
14 16231 1 1 19 ILE HD13 H -2.929 -2.169 -4.397 1.00 . A A . 37 ILE HD13 1 1
14 16232 1 1 19 ILE HG12 H -2.389 0.433 -5.791 1.00 . A A . 37 ILE HG12 1 1
14 16233 1 1 19 ILE HG13 H -2.393 -1.179 -6.497 1.00 . A A . 37 ILE HG13 1 1
14 16234 1 1 19 ILE HG21 H -0.126 -0.580 -7.440 1.00 . A A . 37 ILE HG21 1 1
14 16235 1 1 19 ILE HG22 H 1.185 -0.133 -6.348 1.00 . A A . 37 ILE HG22 1 1
14 16236 1 1 19 ILE HG23 H -0.170 0.968 -6.595 1.00 . A A . 37 ILE HG23 1 1
14 16237 1 1 19 ILE N N -0.611 -2.818 -3.969 1.00 . A A . 37 ILE N 1 1
14 16238 1 1 19 ILE O O 2.073 -1.798 -4.390 1.00 . A A . 37 ILE O 1 1
14 16239 1 1 20 ARG C C 3.926 -1.672 -7.014 1.00 . A A . 38 ARG C 1 1
14 16240 1 1 20 ARG CA C 3.300 -3.000 -6.580 1.00 . A A . 38 ARG CA 1 1
14 16241 1 1 20 ARG CB C 3.543 -4.054 -7.661 1.00 . A A . 38 ARG CB 1 1
14 16242 1 1 20 ARG CD C 5.237 -5.522 -6.526 1.00 . A A . 38 ARG CD 1 1
14 16243 1 1 20 ARG CG C 4.959 -4.597 -7.699 1.00 . A A . 38 ARG CG 1 1
14 16244 1 1 20 ARG CZ C 4.693 -7.931 -6.561 1.00 . A A . 38 ARG CZ 1 1
14 16245 1 1 20 ARG H H 1.247 -3.216 -7.037 1.00 . A A . 38 ARG H 1 1
14 16246 1 1 20 ARG HA H 3.752 -3.326 -5.656 1.00 . A A . 38 ARG HA 1 1
14 16247 1 1 20 ARG HB2 H 2.868 -4.880 -7.501 1.00 . A A . 38 ARG HB2 1 1
14 16248 1 1 20 ARG HB3 H 3.332 -3.613 -8.622 1.00 . A A . 38 ARG HB3 1 1
14 16249 1 1 20 ARG HD2 H 6.248 -5.894 -6.609 1.00 . A A . 38 ARG HD2 1 1
14 16250 1 1 20 ARG HD3 H 5.140 -4.959 -5.609 1.00 . A A . 38 ARG HD3 1 1
14 16251 1 1 20 ARG HE H 3.351 -6.458 -6.352 1.00 . A A . 38 ARG HE 1 1
14 16252 1 1 20 ARG HG2 H 5.097 -5.147 -8.617 1.00 . A A . 38 ARG HG2 1 1
14 16253 1 1 20 ARG HG3 H 5.651 -3.767 -7.663 1.00 . A A . 38 ARG HG3 1 1
14 16254 1 1 20 ARG HH11 H 6.613 -7.531 -7.085 1.00 . A A . 38 ARG HH11 1 1
14 16255 1 1 20 ARG HH12 H 6.210 -9.221 -6.940 1.00 . A A . 38 ARG HH12 1 1
14 16256 1 1 20 ARG HH21 H 2.849 -8.657 -6.174 1.00 . A A . 38 ARG HH21 1 1
14 16257 1 1 20 ARG HH22 H 4.085 -9.855 -6.415 1.00 . A A . 38 ARG HH22 1 1
14 16258 1 1 20 ARG N N 1.868 -2.852 -6.366 1.00 . A A . 38 ARG N 1 1
14 16259 1 1 20 ARG NE N 4.316 -6.656 -6.484 1.00 . A A . 38 ARG NE 1 1
14 16260 1 1 20 ARG NH1 N 5.938 -8.249 -6.884 1.00 . A A . 38 ARG NH1 1 1
14 16261 1 1 20 ARG NH2 N 3.805 -8.891 -6.372 1.00 . A A . 38 ARG NH2 1 1
14 16262 1 1 20 ARG O O 3.844 -1.296 -8.182 1.00 . A A . 38 ARG O 1 1
14 16263 1 1 21 LYS C C 6.461 0.506 -5.565 1.00 . A A . 39 LYS C 1 1
14 16264 1 1 21 LYS CA C 5.203 0.303 -6.406 1.00 . A A . 39 LYS CA 1 1
14 16265 1 1 21 LYS CB C 4.235 1.476 -6.220 1.00 . A A . 39 LYS CB 1 1
14 16266 1 1 21 LYS CD C 3.867 3.888 -6.880 1.00 . A A . 39 LYS CD 1 1
14 16267 1 1 21 LYS CE C 3.253 3.561 -8.236 1.00 . A A . 39 LYS CE 1 1
14 16268 1 1 21 LYS CG C 4.880 2.833 -6.467 1.00 . A A . 39 LYS CG 1 1
14 16269 1 1 21 LYS H H 4.546 -1.278 -5.151 1.00 . A A . 39 LYS H 1 1
14 16270 1 1 21 LYS HA H 5.493 0.258 -7.446 1.00 . A A . 39 LYS HA 1 1
14 16271 1 1 21 LYS HB2 H 3.410 1.361 -6.907 1.00 . A A . 39 LYS HB2 1 1
14 16272 1 1 21 LYS HB3 H 3.856 1.460 -5.207 1.00 . A A . 39 LYS HB3 1 1
14 16273 1 1 21 LYS HD2 H 3.082 3.929 -6.139 1.00 . A A . 39 LYS HD2 1 1
14 16274 1 1 21 LYS HD3 H 4.360 4.847 -6.939 1.00 . A A . 39 LYS HD3 1 1
14 16275 1 1 21 LYS HE2 H 4.032 3.202 -8.892 1.00 . A A . 39 LYS HE2 1 1
14 16276 1 1 21 LYS HE3 H 2.511 2.788 -8.103 1.00 . A A . 39 LYS HE3 1 1
14 16277 1 1 21 LYS HG2 H 5.367 3.154 -5.561 1.00 . A A . 39 LYS HG2 1 1
14 16278 1 1 21 LYS HG3 H 5.616 2.728 -7.253 1.00 . A A . 39 LYS HG3 1 1
14 16279 1 1 21 LYS HZ1 H 2.162 4.483 -9.764 1.00 . A A . 39 LYS HZ1 1 1
14 16280 1 1 21 LYS HZ2 H 3.321 5.490 -9.042 1.00 . A A . 39 LYS HZ2 1 1
14 16281 1 1 21 LYS HZ3 H 1.874 5.139 -8.224 1.00 . A A . 39 LYS HZ3 1 1
14 16282 1 1 21 LYS N N 4.542 -0.958 -6.079 1.00 . A A . 39 LYS N 1 1
14 16283 1 1 21 LYS NZ N 2.607 4.749 -8.857 1.00 . A A . 39 LYS NZ 1 1
14 16284 1 1 21 LYS O O 6.528 0.089 -4.412 1.00 . A A . 39 LYS O 1 1
14 16285 1 1 22 LYS C C 8.600 2.338 -4.329 1.00 . A A . 40 LYS C 1 1
14 16286 1 1 22 LYS CA C 8.741 1.389 -5.518 1.00 . A A . 40 LYS CA 1 1
14 16287 1 1 22 LYS CB C 9.727 1.941 -6.548 1.00 . A A . 40 LYS CB 1 1
14 16288 1 1 22 LYS CD C 9.907 3.373 -8.598 1.00 . A A . 40 LYS CD 1 1
14 16289 1 1 22 LYS CE C 11.417 3.224 -8.524 1.00 . A A . 40 LYS CE 1 1
14 16290 1 1 22 LYS CG C 9.252 3.205 -7.239 1.00 . A A . 40 LYS CG 1 1
14 16291 1 1 22 LYS H H 7.336 1.427 -7.096 1.00 . A A . 40 LYS H 1 1
14 16292 1 1 22 LYS HA H 9.115 0.442 -5.157 1.00 . A A . 40 LYS HA 1 1
14 16293 1 1 22 LYS HB2 H 10.663 2.160 -6.054 1.00 . A A . 40 LYS HB2 1 1
14 16294 1 1 22 LYS HB3 H 9.898 1.188 -7.303 1.00 . A A . 40 LYS HB3 1 1
14 16295 1 1 22 LYS HD2 H 9.516 2.622 -9.268 1.00 . A A . 40 LYS HD2 1 1
14 16296 1 1 22 LYS HD3 H 9.670 4.354 -8.983 1.00 . A A . 40 LYS HD3 1 1
14 16297 1 1 22 LYS HE2 H 11.813 3.988 -7.870 1.00 . A A . 40 LYS HE2 1 1
14 16298 1 1 22 LYS HE3 H 11.651 2.248 -8.120 1.00 . A A . 40 LYS HE3 1 1
14 16299 1 1 22 LYS HG2 H 8.181 3.152 -7.369 1.00 . A A . 40 LYS HG2 1 1
14 16300 1 1 22 LYS HG3 H 9.502 4.057 -6.621 1.00 . A A . 40 LYS HG3 1 1
14 16301 1 1 22 LYS HZ1 H 11.859 4.313 -10.250 1.00 . A A . 40 LYS HZ1 1 1
14 16302 1 1 22 LYS HZ2 H 11.647 2.652 -10.517 1.00 . A A . 40 LYS HZ2 1 1
14 16303 1 1 22 LYS HZ3 H 13.071 3.218 -9.797 1.00 . A A . 40 LYS HZ3 1 1
14 16304 1 1 22 LYS N N 7.460 1.133 -6.168 1.00 . A A . 40 LYS N 1 1
14 16305 1 1 22 LYS NZ N 12.044 3.360 -9.863 1.00 . A A . 40 LYS NZ 1 1
14 16306 1 1 22 LYS O O 7.697 3.178 -4.282 1.00 . A A . 40 LYS O 1 1
14 16307 1 1 23 ALA C C 9.800 4.408 -2.345 1.00 . A A . 41 ALA C 1 1
14 16308 1 1 23 ALA CA C 9.465 2.937 -2.126 1.00 . A A . 41 ALA CA 1 1
14 16309 1 1 23 ALA CB C 10.427 2.325 -1.125 1.00 . A A . 41 ALA CB 1 1
14 16310 1 1 23 ALA H H 10.235 1.533 -3.500 1.00 . A A . 41 ALA H 1 1
14 16311 1 1 23 ALA HA H 8.469 2.863 -1.720 1.00 . A A . 41 ALA HA 1 1
14 16312 1 1 23 ALA HB1 H 10.331 2.833 -0.177 1.00 . A A . 41 ALA HB1 1 1
14 16313 1 1 23 ALA HB2 H 11.437 2.431 -1.491 1.00 . A A . 41 ALA HB2 1 1
14 16314 1 1 23 ALA HB3 H 10.196 1.277 -1.001 1.00 . A A . 41 ALA HB3 1 1
14 16315 1 1 23 ALA N N 9.504 2.182 -3.368 1.00 . A A . 41 ALA N 1 1
14 16316 1 1 23 ALA O O 10.655 4.749 -3.162 1.00 . A A . 41 ALA O 1 1
14 16317 1 1 24 GLY C C 8.319 7.402 -2.542 1.00 . A A . 42 GLY C 1 1
14 16318 1 1 24 GLY CA C 9.360 6.694 -1.706 1.00 . A A . 42 GLY CA 1 1
14 16319 1 1 24 GLY H H 8.436 4.938 -0.993 1.00 . A A . 42 GLY H 1 1
14 16320 1 1 24 GLY HA2 H 9.355 7.120 -0.713 1.00 . A A . 42 GLY HA2 1 1
14 16321 1 1 24 GLY HA3 H 10.332 6.852 -2.149 1.00 . A A . 42 GLY HA3 1 1
14 16322 1 1 24 GLY N N 9.113 5.271 -1.610 1.00 . A A . 42 GLY N 1 1
14 16323 1 1 24 GLY O O 8.006 8.569 -2.305 1.00 . A A . 42 GLY O 1 1
14 16324 1 1 25 TRP C C 5.380 7.041 -3.834 1.00 . A A . 43 TRP C 1 1
14 16325 1 1 25 TRP CA C 6.776 7.268 -4.396 1.00 . A A . 43 TRP CA 1 1
14 16326 1 1 25 TRP CB C 6.904 6.672 -5.799 1.00 . A A . 43 TRP CB 1 1
14 16327 1 1 25 TRP CD1 C 9.409 6.370 -6.246 1.00 . A A . 43 TRP CD1 1 1
14 16328 1 1 25 TRP CD2 C 8.468 8.036 -7.407 1.00 . A A . 43 TRP CD2 1 1
14 16329 1 1 25 TRP CE2 C 9.834 7.972 -7.740 1.00 . A A . 43 TRP CE2 1 1
14 16330 1 1 25 TRP CE3 C 7.671 9.010 -8.016 1.00 . A A . 43 TRP CE3 1 1
14 16331 1 1 25 TRP CG C 8.214 6.998 -6.452 1.00 . A A . 43 TRP CG 1 1
14 16332 1 1 25 TRP CH2 C 9.618 9.788 -9.232 1.00 . A A . 43 TRP CH2 1 1
14 16333 1 1 25 TRP CZ2 C 10.421 8.846 -8.653 1.00 . A A . 43 TRP CZ2 1 1
14 16334 1 1 25 TRP CZ3 C 8.256 9.877 -8.921 1.00 . A A . 43 TRP CZ3 1 1
14 16335 1 1 25 TRP H H 8.057 5.765 -3.648 1.00 . A A . 43 TRP H 1 1
14 16336 1 1 25 TRP HA H 6.957 8.330 -4.451 1.00 . A A . 43 TRP HA 1 1
14 16337 1 1 25 TRP HB2 H 6.819 5.597 -5.738 1.00 . A A . 43 TRP HB2 1 1
14 16338 1 1 25 TRP HB3 H 6.111 7.059 -6.424 1.00 . A A . 43 TRP HB3 1 1
14 16339 1 1 25 TRP HD1 H 9.550 5.538 -5.571 1.00 . A A . 43 TRP HD1 1 1
14 16340 1 1 25 TRP HE1 H 11.327 6.671 -7.046 1.00 . A A . 43 TRP HE1 1 1
14 16341 1 1 25 TRP HE3 H 6.619 9.093 -7.788 1.00 . A A . 43 TRP HE3 1 1
14 16342 1 1 25 TRP HH2 H 10.033 10.485 -9.945 1.00 . A A . 43 TRP HH2 1 1
14 16343 1 1 25 TRP HZ2 H 11.471 8.793 -8.905 1.00 . A A . 43 TRP HZ2 1 1
14 16344 1 1 25 TRP HZ3 H 7.657 10.636 -9.402 1.00 . A A . 43 TRP HZ3 1 1
14 16345 1 1 25 TRP N N 7.777 6.696 -3.515 1.00 . A A . 43 TRP N 1 1
14 16346 1 1 25 TRP NE1 N 10.387 6.947 -7.018 1.00 . A A . 43 TRP NE1 1 1
14 16347 1 1 25 TRP O O 5.083 5.975 -3.284 1.00 . A A . 43 TRP O 1 1
14 16348 1 1 26 ALA C C 2.301 7.099 -4.249 1.00 . A A . 44 ALA C 1 1
14 16349 1 1 26 ALA CA C 3.192 8.012 -3.414 1.00 . A A . 44 ALA CA 1 1
14 16350 1 1 26 ALA CB C 2.609 9.413 -3.356 1.00 . A A . 44 ALA CB 1 1
14 16351 1 1 26 ALA H H 4.829 8.863 -4.430 1.00 . A A . 44 ALA H 1 1
14 16352 1 1 26 ALA HA H 3.251 7.629 -2.405 1.00 . A A . 44 ALA HA 1 1
14 16353 1 1 26 ALA HB1 H 3.250 10.045 -2.759 1.00 . A A . 44 ALA HB1 1 1
14 16354 1 1 26 ALA HB2 H 1.628 9.375 -2.911 1.00 . A A . 44 ALA HB2 1 1
14 16355 1 1 26 ALA HB3 H 2.536 9.814 -4.354 1.00 . A A . 44 ALA HB3 1 1
14 16356 1 1 26 ALA N N 4.538 8.059 -3.954 1.00 . A A . 44 ALA N 1 1
14 16357 1 1 26 ALA O O 2.260 7.209 -5.475 1.00 . A A . 44 ALA O 1 1
14 16358 1 1 27 VAL C C -0.709 5.414 -3.764 1.00 . A A . 45 VAL C 1 1
14 16359 1 1 27 VAL CA C 0.723 5.261 -4.268 1.00 . A A . 45 VAL CA 1 1
14 16360 1 1 27 VAL CB C 1.208 3.806 -4.074 1.00 . A A . 45 VAL CB 1 1
14 16361 1 1 27 VAL CG1 C 0.999 3.337 -2.643 1.00 . A A . 45 VAL CG1 1 1
14 16362 1 1 27 VAL CG2 C 0.519 2.878 -5.058 1.00 . A A . 45 VAL CG2 1 1
14 16363 1 1 27 VAL H H 1.658 6.164 -2.603 1.00 . A A . 45 VAL H 1 1
14 16364 1 1 27 VAL HA H 0.749 5.490 -5.324 1.00 . A A . 45 VAL HA 1 1
14 16365 1 1 27 VAL HB H 2.268 3.779 -4.280 1.00 . A A . 45 VAL HB 1 1
14 16366 1 1 27 VAL HG11 H -0.054 3.357 -2.408 1.00 . A A . 45 VAL HG11 1 1
14 16367 1 1 27 VAL HG12 H 1.530 3.992 -1.968 1.00 . A A . 45 VAL HG12 1 1
14 16368 1 1 27 VAL HG13 H 1.374 2.329 -2.536 1.00 . A A . 45 VAL HG13 1 1
14 16369 1 1 27 VAL HG21 H 0.896 1.873 -4.931 1.00 . A A . 45 VAL HG21 1 1
14 16370 1 1 27 VAL HG22 H 0.718 3.211 -6.066 1.00 . A A . 45 VAL HG22 1 1
14 16371 1 1 27 VAL HG23 H -0.545 2.888 -4.878 1.00 . A A . 45 VAL HG23 1 1
14 16372 1 1 27 VAL N N 1.596 6.198 -3.585 1.00 . A A . 45 VAL N 1 1
14 16373 1 1 27 VAL O O -0.936 5.853 -2.632 1.00 . A A . 45 VAL O 1 1
14 16374 1 1 28 ARG C C -3.683 3.963 -3.735 1.00 . A A . 46 ARG C 1 1
14 16375 1 1 28 ARG CA C -3.073 5.250 -4.285 1.00 . A A . 46 ARG CA 1 1
14 16376 1 1 28 ARG CB C -3.860 5.725 -5.523 1.00 . A A . 46 ARG CB 1 1
14 16377 1 1 28 ARG CD C -3.258 3.837 -7.131 1.00 . A A . 46 ARG CD 1 1
14 16378 1 1 28 ARG CG C -4.376 4.608 -6.438 1.00 . A A . 46 ARG CG 1 1
14 16379 1 1 28 ARG CZ C -1.887 4.263 -9.144 1.00 . A A . 46 ARG CZ 1 1
14 16380 1 1 28 ARG H H -1.426 4.667 -5.470 1.00 . A A . 46 ARG H 1 1
14 16381 1 1 28 ARG HA H -3.133 6.011 -3.520 1.00 . A A . 46 ARG HA 1 1
14 16382 1 1 28 ARG HB2 H -4.712 6.301 -5.189 1.00 . A A . 46 ARG HB2 1 1
14 16383 1 1 28 ARG HB3 H -3.218 6.368 -6.109 1.00 . A A . 46 ARG HB3 1 1
14 16384 1 1 28 ARG HD2 H -2.610 3.406 -6.378 1.00 . A A . 46 ARG HD2 1 1
14 16385 1 1 28 ARG HD3 H -3.698 3.042 -7.715 1.00 . A A . 46 ARG HD3 1 1
14 16386 1 1 28 ARG HE H -2.352 5.633 -7.757 1.00 . A A . 46 ARG HE 1 1
14 16387 1 1 28 ARG HG2 H -4.953 3.915 -5.845 1.00 . A A . 46 ARG HG2 1 1
14 16388 1 1 28 ARG HG3 H -5.016 5.048 -7.192 1.00 . A A . 46 ARG HG3 1 1
14 16389 1 1 28 ARG HH11 H -2.579 2.354 -9.013 1.00 . A A . 46 ARG HH11 1 1
14 16390 1 1 28 ARG HH12 H -1.572 2.692 -10.395 1.00 . A A . 46 ARG HH12 1 1
14 16391 1 1 28 ARG HH21 H -1.088 6.069 -9.579 1.00 . A A . 46 ARG HH21 1 1
14 16392 1 1 28 ARG HH22 H -0.757 4.813 -10.735 1.00 . A A . 46 ARG HH22 1 1
14 16393 1 1 28 ARG N N -1.669 5.065 -4.610 1.00 . A A . 46 ARG N 1 1
14 16394 1 1 28 ARG NE N -2.463 4.687 -8.016 1.00 . A A . 46 ARG NE 1 1
14 16395 1 1 28 ARG NH1 N -2.026 3.005 -9.550 1.00 . A A . 46 ARG NH1 1 1
14 16396 1 1 28 ARG NH2 N -1.185 5.114 -9.876 1.00 . A A . 46 ARG NH2 1 1
14 16397 1 1 28 ARG O O -3.344 2.861 -4.171 1.00 . A A . 46 ARG O 1 1
14 16398 1 1 29 PHE C C -6.823 3.406 -2.287 1.00 . A A . 47 PHE C 1 1
14 16399 1 1 29 PHE CA C -5.361 3.002 -2.275 1.00 . A A . 47 PHE CA 1 1
14 16400 1 1 29 PHE CB C -4.940 2.586 -0.866 1.00 . A A . 47 PHE CB 1 1
14 16401 1 1 29 PHE CD1 C -3.276 0.763 -1.308 1.00 . A A . 47 PHE CD1 1 1
14 16402 1 1 29 PHE CD2 C -2.526 2.733 -0.198 1.00 . A A . 47 PHE CD2 1 1
14 16403 1 1 29 PHE CE1 C -2.002 0.235 -1.236 1.00 . A A . 47 PHE CE1 1 1
14 16404 1 1 29 PHE CE2 C -1.252 2.208 -0.122 1.00 . A A . 47 PHE CE2 1 1
14 16405 1 1 29 PHE CG C -3.552 2.018 -0.791 1.00 . A A . 47 PHE CG 1 1
14 16406 1 1 29 PHE CZ C -0.990 0.959 -0.642 1.00 . A A . 47 PHE CZ 1 1
14 16407 1 1 29 PHE H H -4.667 4.992 -2.338 1.00 . A A . 47 PHE H 1 1
14 16408 1 1 29 PHE HA H -5.222 2.170 -2.951 1.00 . A A . 47 PHE HA 1 1
14 16409 1 1 29 PHE HB2 H -4.978 3.448 -0.215 1.00 . A A . 47 PHE HB2 1 1
14 16410 1 1 29 PHE HB3 H -5.626 1.836 -0.500 1.00 . A A . 47 PHE HB3 1 1
14 16411 1 1 29 PHE HD1 H -4.068 0.195 -1.774 1.00 . A A . 47 PHE HD1 1 1
14 16412 1 1 29 PHE HD2 H -2.729 3.712 0.211 1.00 . A A . 47 PHE HD2 1 1
14 16413 1 1 29 PHE HE1 H -1.800 -0.745 -1.641 1.00 . A A . 47 PHE HE1 1 1
14 16414 1 1 29 PHE HE2 H -0.461 2.777 0.341 1.00 . A A . 47 PHE HE2 1 1
14 16415 1 1 29 PHE HZ H 0.007 0.547 -0.585 1.00 . A A . 47 PHE HZ 1 1
14 16416 1 1 29 PHE N N -4.561 4.111 -2.760 1.00 . A A . 47 PHE N 1 1
14 16417 1 1 29 PHE O O -7.173 4.501 -1.846 1.00 . A A . 47 PHE O 1 1
14 16418 1 1 30 TYR C C -9.934 1.598 -2.811 1.00 . A A . 48 TYR C 1 1
14 16419 1 1 30 TYR CA C -9.082 2.850 -2.955 1.00 . A A . 48 TYR CA 1 1
14 16420 1 1 30 TYR CB C -9.328 3.514 -4.317 1.00 . A A . 48 TYR CB 1 1
14 16421 1 1 30 TYR CD1 C -7.572 2.738 -5.958 1.00 . A A . 48 TYR CD1 1 1
14 16422 1 1 30 TYR CD2 C -9.779 1.866 -6.172 1.00 . A A . 48 TYR CD2 1 1
14 16423 1 1 30 TYR CE1 C -7.165 1.989 -7.044 1.00 . A A . 48 TYR CE1 1 1
14 16424 1 1 30 TYR CE2 C -9.381 1.113 -7.259 1.00 . A A . 48 TYR CE2 1 1
14 16425 1 1 30 TYR CG C -8.884 2.688 -5.504 1.00 . A A . 48 TYR CG 1 1
14 16426 1 1 30 TYR CZ C -8.071 1.178 -7.691 1.00 . A A . 48 TYR CZ 1 1
14 16427 1 1 30 TYR H H -7.351 1.648 -3.071 1.00 . A A . 48 TYR H 1 1
14 16428 1 1 30 TYR HA H -9.359 3.544 -2.173 1.00 . A A . 48 TYR HA 1 1
14 16429 1 1 30 TYR HB2 H -10.384 3.705 -4.429 1.00 . A A . 48 TYR HB2 1 1
14 16430 1 1 30 TYR HB3 H -8.795 4.454 -4.350 1.00 . A A . 48 TYR HB3 1 1
14 16431 1 1 30 TYR HD1 H -6.863 3.373 -5.447 1.00 . A A . 48 TYR HD1 1 1
14 16432 1 1 30 TYR HD2 H -10.805 1.824 -5.832 1.00 . A A . 48 TYR HD2 1 1
14 16433 1 1 30 TYR HE1 H -6.140 2.042 -7.384 1.00 . A A . 48 TYR HE1 1 1
14 16434 1 1 30 TYR HE2 H -10.093 0.478 -7.764 1.00 . A A . 48 TYR HE2 1 1
14 16435 1 1 30 TYR HH H -8.373 0.401 -9.432 1.00 . A A . 48 TYR HH 1 1
14 16436 1 1 30 TYR N N -7.673 2.533 -2.797 1.00 . A A . 48 TYR N 1 1
14 16437 1 1 30 TYR O O -9.481 0.492 -3.106 1.00 . A A . 48 TYR O 1 1
14 16438 1 1 30 TYR OH O -7.664 0.429 -8.774 1.00 . A A . 48 TYR OH 1 1
14 16439 1 1 31 GLU C C -13.020 0.624 -3.374 1.00 . A A . 49 GLU C 1 1
14 16440 1 1 31 GLU CA C -12.098 0.694 -2.176 1.00 . A A . 49 GLU CA 1 1
14 16441 1 1 31 GLU CB C -12.934 0.868 -0.904 1.00 . A A . 49 GLU CB 1 1
14 16442 1 1 31 GLU CD C -14.729 2.191 0.289 1.00 . A A . 49 GLU CD 1 1
14 16443 1 1 31 GLU CG C -13.828 2.097 -0.924 1.00 . A A . 49 GLU CG 1 1
14 16444 1 1 31 GLU H H -11.446 2.703 -2.132 1.00 . A A . 49 GLU H 1 1
14 16445 1 1 31 GLU HA H -11.536 -0.225 -2.110 1.00 . A A . 49 GLU HA 1 1
14 16446 1 1 31 GLU HB2 H -13.564 -0.001 -0.782 1.00 . A A . 49 GLU HB2 1 1
14 16447 1 1 31 GLU HB3 H -12.269 0.945 -0.056 1.00 . A A . 49 GLU HB3 1 1
14 16448 1 1 31 GLU HG2 H -13.206 2.976 -0.955 1.00 . A A . 49 GLU HG2 1 1
14 16449 1 1 31 GLU HG3 H -14.445 2.062 -1.810 1.00 . A A . 49 GLU HG3 1 1
14 16450 1 1 31 GLU N N -11.157 1.788 -2.348 1.00 . A A . 49 GLU N 1 1
14 16451 1 1 31 GLU O O -13.376 1.655 -3.955 1.00 . A A . 49 GLU O 1 1
14 16452 1 1 31 GLU OE1 O -15.499 1.243 0.540 1.00 . A A . 49 GLU OE1 1 1
14 16453 1 1 31 GLU OE2 O -14.675 3.222 0.990 1.00 . A A . 49 GLU OE2 1 1
14 16454 1 1 32 GLU C C -15.491 -1.650 -4.368 1.00 . A A . 50 GLU C 1 1
14 16455 1 1 32 GLU CA C -14.361 -0.742 -4.814 1.00 . A A . 50 GLU CA 1 1
14 16456 1 1 32 GLU CB C -13.719 -1.245 -6.106 1.00 . A A . 50 GLU CB 1 1
14 16457 1 1 32 GLU CD C -12.136 -2.775 -7.270 1.00 . A A . 50 GLU CD 1 1
14 16458 1 1 32 GLU CG C -12.813 -2.449 -5.961 1.00 . A A . 50 GLU CG 1 1
14 16459 1 1 32 GLU H H -12.981 -1.369 -3.350 1.00 . A A . 50 GLU H 1 1
14 16460 1 1 32 GLU HA H -14.781 0.234 -5.005 1.00 . A A . 50 GLU HA 1 1
14 16461 1 1 32 GLU HB2 H -14.504 -1.507 -6.799 1.00 . A A . 50 GLU HB2 1 1
14 16462 1 1 32 GLU HB3 H -13.138 -0.440 -6.534 1.00 . A A . 50 GLU HB3 1 1
14 16463 1 1 32 GLU HG2 H -12.058 -2.236 -5.217 1.00 . A A . 50 GLU HG2 1 1
14 16464 1 1 32 GLU HG3 H -13.401 -3.299 -5.651 1.00 . A A . 50 GLU HG3 1 1
14 16465 1 1 32 GLU N N -13.381 -0.579 -3.769 1.00 . A A . 50 GLU N 1 1
14 16466 1 1 32 GLU O O -15.358 -2.872 -4.305 1.00 . A A . 50 GLU O 1 1
14 16467 1 1 32 GLU OE1 O -12.815 -2.739 -8.315 1.00 . A A . 50 GLU OE1 1 1
14 16468 1 1 32 GLU OE2 O -10.918 -3.032 -7.275 1.00 . A A . 50 GLU OE2 1 1
14 16469 1 1 33 LYS C C -18.653 -1.798 -4.976 1.00 . A A . 51 LYS C 1 1
14 16470 1 1 33 LYS CA C -17.818 -1.728 -3.709 1.00 . A A . 51 LYS CA 1 1
14 16471 1 1 33 LYS CB C -18.589 -1.000 -2.602 1.00 . A A . 51 LYS CB 1 1
14 16472 1 1 33 LYS CD C -17.425 -2.064 -0.631 1.00 . A A . 51 LYS CD 1 1
14 16473 1 1 33 LYS CE C -16.750 -1.797 0.704 1.00 . A A . 51 LYS CE 1 1
14 16474 1 1 33 LYS CG C -17.783 -0.763 -1.330 1.00 . A A . 51 LYS CG 1 1
14 16475 1 1 33 LYS H H -16.597 -0.042 -3.991 1.00 . A A . 51 LYS H 1 1
14 16476 1 1 33 LYS HA H -17.566 -2.726 -3.385 1.00 . A A . 51 LYS HA 1 1
14 16477 1 1 33 LYS HB2 H -18.914 -0.042 -2.978 1.00 . A A . 51 LYS HB2 1 1
14 16478 1 1 33 LYS HB3 H -19.459 -1.586 -2.344 1.00 . A A . 51 LYS HB3 1 1
14 16479 1 1 33 LYS HD2 H -18.327 -2.631 -0.460 1.00 . A A . 51 LYS HD2 1 1
14 16480 1 1 33 LYS HD3 H -16.754 -2.630 -1.260 1.00 . A A . 51 LYS HD3 1 1
14 16481 1 1 33 LYS HE2 H -15.866 -1.203 0.531 1.00 . A A . 51 LYS HE2 1 1
14 16482 1 1 33 LYS HE3 H -17.433 -1.247 1.334 1.00 . A A . 51 LYS HE3 1 1
14 16483 1 1 33 LYS HG2 H -16.869 -0.245 -1.583 1.00 . A A . 51 LYS HG2 1 1
14 16484 1 1 33 LYS HG3 H -18.368 -0.153 -0.657 1.00 . A A . 51 LYS HG3 1 1
14 16485 1 1 33 LYS HZ1 H -16.193 -2.866 2.413 1.00 . A A . 51 LYS HZ1 1 1
14 16486 1 1 33 LYS HZ2 H -15.490 -3.441 0.981 1.00 . A A . 51 LYS HZ2 1 1
14 16487 1 1 33 LYS HZ3 H -17.117 -3.766 1.312 1.00 . A A . 51 LYS HZ3 1 1
14 16488 1 1 33 LYS N N -16.598 -1.021 -4.023 1.00 . A A . 51 LYS N 1 1
14 16489 1 1 33 LYS NZ N -16.361 -3.053 1.399 1.00 . A A . 51 LYS NZ 1 1
14 16490 1 1 33 LYS O O -18.862 -0.777 -5.623 1.00 . A A . 51 LYS O 1 1
14 16491 1 1 34 PRO C C -20.998 -2.206 -6.778 1.00 . A A . 52 PRO C 1 1
14 16492 1 1 34 PRO CA C -19.849 -3.197 -6.615 1.00 . A A . 52 PRO CA 1 1
14 16493 1 1 34 PRO CB C -20.383 -4.625 -6.486 1.00 . A A . 52 PRO CB 1 1
14 16494 1 1 34 PRO CD C -18.947 -4.254 -4.609 1.00 . A A . 52 PRO CD 1 1
14 16495 1 1 34 PRO CG C -19.421 -5.304 -5.573 1.00 . A A . 52 PRO CG 1 1
14 16496 1 1 34 PRO HA H -19.196 -3.132 -7.473 1.00 . A A . 52 PRO HA 1 1
14 16497 1 1 34 PRO HB2 H -21.379 -4.602 -6.067 1.00 . A A . 52 PRO HB2 1 1
14 16498 1 1 34 PRO HB3 H -20.404 -5.095 -7.458 1.00 . A A . 52 PRO HB3 1 1
14 16499 1 1 34 PRO HD2 H -19.560 -4.253 -3.720 1.00 . A A . 52 PRO HD2 1 1
14 16500 1 1 34 PRO HD3 H -17.910 -4.417 -4.355 1.00 . A A . 52 PRO HD3 1 1
14 16501 1 1 34 PRO HG2 H -19.918 -6.103 -5.043 1.00 . A A . 52 PRO HG2 1 1
14 16502 1 1 34 PRO HG3 H -18.590 -5.692 -6.142 1.00 . A A . 52 PRO HG3 1 1
14 16503 1 1 34 PRO N N -19.109 -2.998 -5.362 1.00 . A A . 52 PRO N 1 1
14 16504 1 1 34 PRO O O -21.936 -2.191 -5.980 1.00 . A A . 52 PRO O 1 1
14 16505 1 1 35 GLY C C -21.481 1.017 -7.654 1.00 . A A . 53 GLY C 1 1
14 16506 1 1 35 GLY CA C -21.932 -0.378 -8.047 1.00 . A A . 53 GLY CA 1 1
14 16507 1 1 35 GLY H H -20.136 -1.438 -8.414 1.00 . A A . 53 GLY H 1 1
14 16508 1 1 35 GLY HA2 H -22.186 -0.381 -9.096 1.00 . A A . 53 GLY HA2 1 1
14 16509 1 1 35 GLY HA3 H -22.811 -0.635 -7.474 1.00 . A A . 53 GLY HA3 1 1
14 16510 1 1 35 GLY N N -20.911 -1.375 -7.807 1.00 . A A . 53 GLY N 1 1
14 16511 1 1 35 GLY O O -21.907 2.009 -8.247 1.00 . A A . 53 GLY O 1 1
14 16512 1 1 36 GLN C C -18.806 2.760 -6.807 1.00 . A A . 54 GLN C 1 1
14 16513 1 1 36 GLN CA C -20.129 2.372 -6.156 1.00 . A A . 54 GLN CA 1 1
14 16514 1 1 36 GLN CB C -19.955 2.296 -4.636 1.00 . A A . 54 GLN CB 1 1
14 16515 1 1 36 GLN CD C -21.053 2.001 -2.390 1.00 . A A . 54 GLN CD 1 1
14 16516 1 1 36 GLN CG C -21.220 1.905 -3.892 1.00 . A A . 54 GLN CG 1 1
14 16517 1 1 36 GLN H H -20.233 0.264 -6.285 1.00 . A A . 54 GLN H 1 1
14 16518 1 1 36 GLN HA H -20.871 3.120 -6.388 1.00 . A A . 54 GLN HA 1 1
14 16519 1 1 36 GLN HB2 H -19.190 1.567 -4.409 1.00 . A A . 54 GLN HB2 1 1
14 16520 1 1 36 GLN HB3 H -19.636 3.262 -4.275 1.00 . A A . 54 GLN HB3 1 1
14 16521 1 1 36 GLN HE21 H -22.346 0.520 -2.124 1.00 . A A . 54 GLN HE21 1 1
14 16522 1 1 36 GLN HE22 H -21.666 1.195 -0.682 1.00 . A A . 54 GLN HE22 1 1
14 16523 1 1 36 GLN HG2 H -22.020 2.563 -4.194 1.00 . A A . 54 GLN HG2 1 1
14 16524 1 1 36 GLN HG3 H -21.476 0.887 -4.146 1.00 . A A . 54 GLN HG3 1 1
14 16525 1 1 36 GLN N N -20.598 1.094 -6.671 1.00 . A A . 54 GLN N 1 1
14 16526 1 1 36 GLN NE2 N -21.759 1.155 -1.659 1.00 . A A . 54 GLN NE2 1 1
14 16527 1 1 36 GLN O O -18.045 1.898 -7.247 1.00 . A A . 54 GLN O 1 1
14 16528 1 1 36 GLN OE1 O -20.302 2.835 -1.888 1.00 . A A . 54 GLN OE1 1 1
14 16529 1 1 37 PRO C C -16.082 4.229 -6.519 1.00 . A A . 55 PRO C 1 1
14 16530 1 1 37 PRO CA C -17.258 4.569 -7.428 1.00 . A A . 55 PRO CA 1 1
14 16531 1 1 37 PRO CB C -17.464 6.079 -7.486 1.00 . A A . 55 PRO CB 1 1
14 16532 1 1 37 PRO CD C -19.409 5.166 -6.458 1.00 . A A . 55 PRO CD 1 1
14 16533 1 1 37 PRO CG C -18.499 6.361 -6.454 1.00 . A A . 55 PRO CG 1 1
14 16534 1 1 37 PRO HA H -17.067 4.190 -8.419 1.00 . A A . 55 PRO HA 1 1
14 16535 1 1 37 PRO HB2 H -16.531 6.572 -7.266 1.00 . A A . 55 PRO HB2 1 1
14 16536 1 1 37 PRO HB3 H -17.803 6.360 -8.472 1.00 . A A . 55 PRO HB3 1 1
14 16537 1 1 37 PRO HD2 H -19.797 4.983 -5.466 1.00 . A A . 55 PRO HD2 1 1
14 16538 1 1 37 PRO HD3 H -20.215 5.309 -7.161 1.00 . A A . 55 PRO HD3 1 1
14 16539 1 1 37 PRO HG2 H -18.034 6.476 -5.486 1.00 . A A . 55 PRO HG2 1 1
14 16540 1 1 37 PRO HG3 H -19.048 7.252 -6.717 1.00 . A A . 55 PRO HG3 1 1
14 16541 1 1 37 PRO N N -18.523 4.068 -6.888 1.00 . A A . 55 PRO N 1 1
14 16542 1 1 37 PRO O O -16.246 4.060 -5.309 1.00 . A A . 55 PRO O 1 1
14 16543 1 1 38 LYS C C -13.300 4.911 -5.456 1.00 . A A . 56 LYS C 1 1
14 16544 1 1 38 LYS CA C -13.702 3.761 -6.373 1.00 . A A . 56 LYS CA 1 1
14 16545 1 1 38 LYS CB C -12.551 3.412 -7.333 1.00 . A A . 56 LYS CB 1 1
14 16546 1 1 38 LYS CD C -13.814 1.351 -7.963 1.00 . A A . 56 LYS CD 1 1
14 16547 1 1 38 LYS CE C -14.357 0.487 -9.094 1.00 . A A . 56 LYS CE 1 1
14 16548 1 1 38 LYS CG C -12.935 2.468 -8.466 1.00 . A A . 56 LYS CG 1 1
14 16549 1 1 38 LYS H H -14.838 4.314 -8.076 1.00 . A A . 56 LYS H 1 1
14 16550 1 1 38 LYS HA H -13.935 2.897 -5.767 1.00 . A A . 56 LYS HA 1 1
14 16551 1 1 38 LYS HB2 H -12.190 4.315 -7.771 1.00 . A A . 56 LYS HB2 1 1
14 16552 1 1 38 LYS HB3 H -11.754 2.953 -6.769 1.00 . A A . 56 LYS HB3 1 1
14 16553 1 1 38 LYS HD2 H -13.239 0.730 -7.290 1.00 . A A . 56 LYS HD2 1 1
14 16554 1 1 38 LYS HD3 H -14.636 1.795 -7.429 1.00 . A A . 56 LYS HD3 1 1
14 16555 1 1 38 LYS HE2 H -15.161 -0.123 -8.709 1.00 . A A . 56 LYS HE2 1 1
14 16556 1 1 38 LYS HE3 H -14.743 1.138 -9.866 1.00 . A A . 56 LYS HE3 1 1
14 16557 1 1 38 LYS HG2 H -13.470 3.025 -9.221 1.00 . A A . 56 LYS HG2 1 1
14 16558 1 1 38 LYS HG3 H -12.035 2.049 -8.892 1.00 . A A . 56 LYS HG3 1 1
14 16559 1 1 38 LYS HZ1 H -12.473 0.144 -9.936 1.00 . A A . 56 LYS HZ1 1 1
14 16560 1 1 38 LYS HZ2 H -13.691 -0.849 -10.554 1.00 . A A . 56 LYS HZ2 1 1
14 16561 1 1 38 LYS HZ3 H -13.051 -1.158 -9.011 1.00 . A A . 56 LYS HZ3 1 1
14 16562 1 1 38 LYS N N -14.902 4.128 -7.113 1.00 . A A . 56 LYS N 1 1
14 16563 1 1 38 LYS NZ N -13.319 -0.404 -9.686 1.00 . A A . 56 LYS NZ 1 1
14 16564 1 1 38 LYS O O -12.993 6.007 -5.925 1.00 . A A . 56 LYS O 1 1
14 16565 1 1 39 ARG C C -11.718 5.606 -2.550 1.00 . A A . 57 ARG C 1 1
14 16566 1 1 39 ARG CA C -13.108 5.709 -3.165 1.00 . A A . 57 ARG CA 1 1
14 16567 1 1 39 ARG CB C -14.168 5.605 -2.059 1.00 . A A . 57 ARG CB 1 1
14 16568 1 1 39 ARG CD C -14.885 7.972 -1.600 1.00 . A A . 57 ARG CD 1 1
14 16569 1 1 39 ARG CG C -14.131 6.762 -1.074 1.00 . A A . 57 ARG CG 1 1
14 16570 1 1 39 ARG CZ C -17.274 8.264 -2.179 1.00 . A A . 57 ARG CZ 1 1
14 16571 1 1 39 ARG H H -13.439 3.734 -3.848 1.00 . A A . 57 ARG H 1 1
14 16572 1 1 39 ARG HA H -13.207 6.664 -3.661 1.00 . A A . 57 ARG HA 1 1
14 16573 1 1 39 ARG HB2 H -15.145 5.583 -2.517 1.00 . A A . 57 ARG HB2 1 1
14 16574 1 1 39 ARG HB3 H -14.014 4.687 -1.512 1.00 . A A . 57 ARG HB3 1 1
14 16575 1 1 39 ARG HD2 H -14.491 8.859 -1.127 1.00 . A A . 57 ARG HD2 1 1
14 16576 1 1 39 ARG HD3 H -14.735 8.038 -2.667 1.00 . A A . 57 ARG HD3 1 1
14 16577 1 1 39 ARG HE H -16.587 7.564 -0.426 1.00 . A A . 57 ARG HE 1 1
14 16578 1 1 39 ARG HG2 H -14.584 6.447 -0.146 1.00 . A A . 57 ARG HG2 1 1
14 16579 1 1 39 ARG HG3 H -13.101 7.039 -0.901 1.00 . A A . 57 ARG HG3 1 1
14 16580 1 1 39 ARG HH11 H -16.003 8.596 -3.733 1.00 . A A . 57 ARG HH11 1 1
14 16581 1 1 39 ARG HH12 H -17.681 8.914 -4.054 1.00 . A A . 57 ARG HH12 1 1
14 16582 1 1 39 ARG HH21 H -18.802 7.975 -0.871 1.00 . A A . 57 ARG HH21 1 1
14 16583 1 1 39 ARG HH22 H -19.265 8.556 -2.446 1.00 . A A . 57 ARG HH22 1 1
14 16584 1 1 39 ARG N N -13.310 4.658 -4.155 1.00 . A A . 57 ARG N 1 1
14 16585 1 1 39 ARG NE N -16.321 7.886 -1.325 1.00 . A A . 57 ARG NE 1 1
14 16586 1 1 39 ARG NH1 N -16.961 8.618 -3.420 1.00 . A A . 57 ARG NH1 1 1
14 16587 1 1 39 ARG NH2 N -18.546 8.261 -1.800 1.00 . A A . 57 ARG NH2 1 1
14 16588 1 1 39 ARG O O -11.340 4.550 -2.054 1.00 . A A . 57 ARG O 1 1
14 16589 1 1 40 LEU C C -9.733 6.436 -0.489 1.00 . A A . 58 LEU C 1 1
14 16590 1 1 40 LEU CA C -9.641 6.757 -1.975 1.00 . A A . 58 LEU CA 1 1
14 16591 1 1 40 LEU CB C -9.017 8.141 -2.172 1.00 . A A . 58 LEU CB 1 1
14 16592 1 1 40 LEU CD1 C -7.866 9.711 -3.740 1.00 . A A . 58 LEU CD1 1 1
14 16593 1 1 40 LEU CD2 C -6.688 7.659 -2.949 1.00 . A A . 58 LEU CD2 1 1
14 16594 1 1 40 LEU CG C -8.036 8.255 -3.339 1.00 . A A . 58 LEU CG 1 1
14 16595 1 1 40 LEU H H -11.297 7.491 -3.068 1.00 . A A . 58 LEU H 1 1
14 16596 1 1 40 LEU HA H -9.015 6.018 -2.453 1.00 . A A . 58 LEU HA 1 1
14 16597 1 1 40 LEU HB2 H -9.815 8.854 -2.330 1.00 . A A . 58 LEU HB2 1 1
14 16598 1 1 40 LEU HB3 H -8.494 8.408 -1.266 1.00 . A A . 58 LEU HB3 1 1
14 16599 1 1 40 LEU HD11 H -7.122 9.785 -4.519 1.00 . A A . 58 LEU HD11 1 1
14 16600 1 1 40 LEU HD12 H -7.548 10.284 -2.882 1.00 . A A . 58 LEU HD12 1 1
14 16601 1 1 40 LEU HD13 H -8.808 10.097 -4.103 1.00 . A A . 58 LEU HD13 1 1
14 16602 1 1 40 LEU HD21 H -6.086 7.516 -3.835 1.00 . A A . 58 LEU HD21 1 1
14 16603 1 1 40 LEU HD22 H -6.837 6.711 -2.453 1.00 . A A . 58 LEU HD22 1 1
14 16604 1 1 40 LEU HD23 H -6.180 8.336 -2.278 1.00 . A A . 58 LEU HD23 1 1
14 16605 1 1 40 LEU HG H -8.419 7.709 -4.190 1.00 . A A . 58 LEU HG 1 1
14 16606 1 1 40 LEU N N -10.960 6.701 -2.600 1.00 . A A . 58 LEU N 1 1
14 16607 1 1 40 LEU O O -10.439 7.110 0.260 1.00 . A A . 58 LEU O 1 1
14 16608 1 1 41 VAL C C -7.734 5.301 2.007 1.00 . A A . 59 VAL C 1 1
14 16609 1 1 41 VAL CA C -9.046 4.965 1.313 1.00 . A A . 59 VAL CA 1 1
14 16610 1 1 41 VAL CB C -9.316 3.449 1.439 1.00 . A A . 59 VAL CB 1 1
14 16611 1 1 41 VAL CG1 C -10.626 3.083 0.762 1.00 . A A . 59 VAL CG1 1 1
14 16612 1 1 41 VAL CG2 C -8.166 2.636 0.858 1.00 . A A . 59 VAL CG2 1 1
14 16613 1 1 41 VAL H H -8.468 4.908 -0.721 1.00 . A A . 59 VAL H 1 1
14 16614 1 1 41 VAL HA H -9.847 5.492 1.811 1.00 . A A . 59 VAL HA 1 1
14 16615 1 1 41 VAL HB H -9.403 3.209 2.488 1.00 . A A . 59 VAL HB 1 1
14 16616 1 1 41 VAL HG11 H -10.551 3.283 -0.297 1.00 . A A . 59 VAL HG11 1 1
14 16617 1 1 41 VAL HG12 H -11.425 3.675 1.182 1.00 . A A . 59 VAL HG12 1 1
14 16618 1 1 41 VAL HG13 H -10.834 2.034 0.917 1.00 . A A . 59 VAL HG13 1 1
14 16619 1 1 41 VAL HG21 H -8.362 1.582 0.996 1.00 . A A . 59 VAL HG21 1 1
14 16620 1 1 41 VAL HG22 H -7.247 2.901 1.361 1.00 . A A . 59 VAL HG22 1 1
14 16621 1 1 41 VAL HG23 H -8.072 2.848 -0.196 1.00 . A A . 59 VAL HG23 1 1
14 16622 1 1 41 VAL N N -9.026 5.397 -0.075 1.00 . A A . 59 VAL N 1 1
14 16623 1 1 41 VAL O O -7.661 5.299 3.236 1.00 . A A . 59 VAL O 1 1
14 16624 1 1 42 ALA C C -4.453 6.373 0.624 1.00 . A A . 60 ALA C 1 1
14 16625 1 1 42 ALA CA C -5.398 5.948 1.732 1.00 . A A . 60 ALA CA 1 1
14 16626 1 1 42 ALA CB C -4.775 4.803 2.503 1.00 . A A . 60 ALA CB 1 1
14 16627 1 1 42 ALA H H -6.811 5.488 0.243 1.00 . A A . 60 ALA H 1 1
14 16628 1 1 42 ALA HA H -5.539 6.774 2.413 1.00 . A A . 60 ALA HA 1 1
14 16629 1 1 42 ALA HB1 H -4.664 3.949 1.854 1.00 . A A . 60 ALA HB1 1 1
14 16630 1 1 42 ALA HB2 H -5.414 4.550 3.327 1.00 . A A . 60 ALA HB2 1 1
14 16631 1 1 42 ALA HB3 H -3.806 5.101 2.876 1.00 . A A . 60 ALA HB3 1 1
14 16632 1 1 42 ALA N N -6.699 5.566 1.209 1.00 . A A . 60 ALA N 1 1
14 16633 1 1 42 ALA O O -4.402 5.766 -0.445 1.00 . A A . 60 ALA O 1 1
14 16634 1 1 43 ILE C C -1.320 7.505 0.791 1.00 . A A . 61 ILE C 1 1
14 16635 1 1 43 ILE CA C -2.601 7.808 0.036 1.00 . A A . 61 ILE CA 1 1
14 16636 1 1 43 ILE CB C -2.615 9.305 -0.354 1.00 . A A . 61 ILE CB 1 1
14 16637 1 1 43 ILE CD1 C -5.059 10.006 -0.109 1.00 . A A . 61 ILE CD1 1 1
14 16638 1 1 43 ILE CG1 C -3.923 9.691 -1.058 1.00 . A A . 61 ILE CG1 1 1
14 16639 1 1 43 ILE CG2 C -1.422 9.616 -1.246 1.00 . A A . 61 ILE CG2 1 1
14 16640 1 1 43 ILE H H -3.919 7.964 1.681 1.00 . A A . 61 ILE H 1 1
14 16641 1 1 43 ILE HA H -2.636 7.208 -0.863 1.00 . A A . 61 ILE HA 1 1
14 16642 1 1 43 ILE HB H -2.517 9.887 0.550 1.00 . A A . 61 ILE HB 1 1
14 16643 1 1 43 ILE HD11 H -4.835 10.911 0.437 1.00 . A A . 61 ILE HD11 1 1
14 16644 1 1 43 ILE HD12 H -5.177 9.190 0.585 1.00 . A A . 61 ILE HD12 1 1
14 16645 1 1 43 ILE HD13 H -5.972 10.139 -0.671 1.00 . A A . 61 ILE HD13 1 1
14 16646 1 1 43 ILE HG12 H -3.753 10.563 -1.665 1.00 . A A . 61 ILE HG12 1 1
14 16647 1 1 43 ILE HG13 H -4.237 8.873 -1.690 1.00 . A A . 61 ILE HG13 1 1
14 16648 1 1 43 ILE HG21 H -1.574 9.169 -2.217 1.00 . A A . 61 ILE HG21 1 1
14 16649 1 1 43 ILE HG22 H -0.528 9.205 -0.799 1.00 . A A . 61 ILE HG22 1 1
14 16650 1 1 43 ILE HG23 H -1.319 10.686 -1.349 1.00 . A A . 61 ILE HG23 1 1
14 16651 1 1 43 ILE N N -3.713 7.428 0.885 1.00 . A A . 61 ILE N 1 1
14 16652 1 1 43 ILE O O -1.027 8.140 1.807 1.00 . A A . 61 ILE O 1 1
14 16653 1 1 44 CYS C C 1.840 5.971 0.326 1.00 . A A . 62 CYS C 1 1
14 16654 1 1 44 CYS CA C 0.546 6.034 1.119 1.00 . A A . 62 CYS CA 1 1
14 16655 1 1 44 CYS CB C 0.201 4.650 1.672 1.00 . A A . 62 CYS CB 1 1
14 16656 1 1 44 CYS H H -0.718 6.177 -0.581 1.00 . A A . 62 CYS H 1 1
14 16657 1 1 44 CYS HA H 0.684 6.710 1.949 1.00 . A A . 62 CYS HA 1 1
14 16658 1 1 44 CYS HB2 H -0.819 4.650 2.024 1.00 . A A . 62 CYS HB2 1 1
14 16659 1 1 44 CYS HB3 H 0.309 3.910 0.887 1.00 . A A . 62 CYS HB3 1 1
14 16660 1 1 44 CYS N N -0.555 6.539 0.321 1.00 . A A . 62 CYS N 1 1
14 16661 1 1 44 CYS O O 1.834 5.807 -0.891 1.00 . A A . 62 CYS O 1 1
14 16662 1 1 44 CYS SG S 1.264 4.132 3.050 1.00 . A A . 62 CYS SG 1 1
14 16663 1 1 45 LYS C C 5.225 5.509 1.521 1.00 . A A . 63 LYS C 1 1
14 16664 1 1 45 LYS CA C 4.266 5.999 0.448 1.00 . A A . 63 LYS CA 1 1
14 16665 1 1 45 LYS CB C 4.734 7.344 -0.124 1.00 . A A . 63 LYS CB 1 1
14 16666 1 1 45 LYS CD C 5.508 9.700 0.292 1.00 . A A . 63 LYS CD 1 1
14 16667 1 1 45 LYS CE C 4.288 10.540 -0.063 1.00 . A A . 63 LYS CE 1 1
14 16668 1 1 45 LYS CG C 5.122 8.372 0.928 1.00 . A A . 63 LYS CG 1 1
14 16669 1 1 45 LYS H H 2.874 6.301 1.998 1.00 . A A . 63 LYS H 1 1
14 16670 1 1 45 LYS HA H 4.220 5.266 -0.344 1.00 . A A . 63 LYS HA 1 1
14 16671 1 1 45 LYS HB2 H 5.593 7.171 -0.756 1.00 . A A . 63 LYS HB2 1 1
14 16672 1 1 45 LYS HB3 H 3.940 7.760 -0.725 1.00 . A A . 63 LYS HB3 1 1
14 16673 1 1 45 LYS HD2 H 6.127 10.254 0.982 1.00 . A A . 63 LYS HD2 1 1
14 16674 1 1 45 LYS HD3 H 6.066 9.500 -0.613 1.00 . A A . 63 LYS HD3 1 1
14 16675 1 1 45 LYS HE2 H 4.620 11.444 -0.552 1.00 . A A . 63 LYS HE2 1 1
14 16676 1 1 45 LYS HE3 H 3.664 9.974 -0.742 1.00 . A A . 63 LYS HE3 1 1
14 16677 1 1 45 LYS HG2 H 4.283 8.529 1.586 1.00 . A A . 63 LYS HG2 1 1
14 16678 1 1 45 LYS HG3 H 5.961 7.997 1.493 1.00 . A A . 63 LYS HG3 1 1
14 16679 1 1 45 LYS HZ1 H 2.899 10.100 1.440 1.00 . A A . 63 LYS HZ1 1 1
14 16680 1 1 45 LYS HZ2 H 2.866 11.717 0.934 1.00 . A A . 63 LYS HZ2 1 1
14 16681 1 1 45 LYS HZ3 H 4.123 11.163 1.928 1.00 . A A . 63 LYS HZ3 1 1
14 16682 1 1 45 LYS N N 2.946 6.115 1.034 1.00 . A A . 63 LYS N 1 1
14 16683 1 1 45 LYS NZ N 3.489 10.906 1.140 1.00 . A A . 63 LYS NZ 1 1
14 16684 1 1 45 LYS O O 4.909 5.564 2.707 1.00 . A A . 63 LYS O 1 1
14 16685 1 1 46 ASN C C 8.154 5.636 2.659 1.00 . A A . 64 ASN C 1 1
14 16686 1 1 46 ASN CA C 7.350 4.492 2.063 1.00 . A A . 64 ASN CA 1 1
14 16687 1 1 46 ASN CB C 8.275 3.478 1.384 1.00 . A A . 64 ASN CB 1 1
14 16688 1 1 46 ASN CG C 9.336 2.927 2.320 1.00 . A A . 64 ASN CG 1 1
14 16689 1 1 46 ASN H H 6.587 5.019 0.162 1.00 . A A . 64 ASN H 1 1
14 16690 1 1 46 ASN HA H 6.807 3.998 2.857 1.00 . A A . 64 ASN HA 1 1
14 16691 1 1 46 ASN HB2 H 7.683 2.650 1.024 1.00 . A A . 64 ASN HB2 1 1
14 16692 1 1 46 ASN HB3 H 8.769 3.953 0.549 1.00 . A A . 64 ASN HB3 1 1
14 16693 1 1 46 ASN HD21 H 10.659 4.274 1.674 1.00 . A A . 64 ASN HD21 1 1
14 16694 1 1 46 ASN HD22 H 11.233 3.156 2.876 1.00 . A A . 64 ASN HD22 1 1
14 16695 1 1 46 ASN N N 6.375 5.012 1.113 1.00 . A A . 64 ASN N 1 1
14 16696 1 1 46 ASN ND2 N 10.522 3.514 2.295 1.00 . A A . 64 ASN ND2 1 1
14 16697 1 1 46 ASN O O 8.424 6.612 1.964 1.00 . A A . 64 ASN O 1 1
14 16698 1 1 46 ASN OD1 O 9.097 1.968 3.043 1.00 . A A . 64 ASN OD1 1 1
14 16699 1 1 47 ALA C C 10.353 7.176 3.859 1.00 . A A . 65 ALA C 1 1
14 16700 1 1 47 ALA CA C 9.201 6.585 4.668 1.00 . A A . 65 ALA CA 1 1
14 16701 1 1 47 ALA CB C 9.712 6.064 6.004 1.00 . A A . 65 ALA CB 1 1
14 16702 1 1 47 ALA H H 8.313 4.676 4.410 1.00 . A A . 65 ALA H 1 1
14 16703 1 1 47 ALA HA H 8.483 7.365 4.869 1.00 . A A . 65 ALA HA 1 1
14 16704 1 1 47 ALA HB1 H 10.435 5.280 5.831 1.00 . A A . 65 ALA HB1 1 1
14 16705 1 1 47 ALA HB2 H 8.887 5.673 6.580 1.00 . A A . 65 ALA HB2 1 1
14 16706 1 1 47 ALA HB3 H 10.182 6.871 6.547 1.00 . A A . 65 ALA HB3 1 1
14 16707 1 1 47 ALA N N 8.514 5.514 3.940 1.00 . A A . 65 ALA N 1 1
14 16708 1 1 47 ALA O O 10.390 8.380 3.597 1.00 . A A . 65 ALA O 1 1
14 16709 1 1 48 SER C C 12.171 6.504 1.183 1.00 . A A . 66 SER C 1 1
14 16710 1 1 48 SER CA C 12.423 6.756 2.671 1.00 . A A . 66 SER CA 1 1
14 16711 1 1 48 SER CB C 13.676 6.010 3.123 1.00 . A A . 66 SER CB 1 1
14 16712 1 1 48 SER H H 11.204 5.379 3.705 1.00 . A A . 66 SER H 1 1
14 16713 1 1 48 SER HA H 12.562 7.814 2.833 1.00 . A A . 66 SER HA 1 1
14 16714 1 1 48 SER HB2 H 13.597 4.968 2.847 1.00 . A A . 66 SER HB2 1 1
14 16715 1 1 48 SER HB3 H 14.542 6.444 2.646 1.00 . A A . 66 SER HB3 1 1
14 16716 1 1 48 SER HG H 13.360 6.877 4.861 1.00 . A A . 66 SER HG 1 1
14 16717 1 1 48 SER N N 11.285 6.323 3.462 1.00 . A A . 66 SER N 1 1
14 16718 1 1 48 SER O O 11.561 5.504 0.809 1.00 . A A . 66 SER O 1 1
14 16719 1 1 48 SER OG O 13.838 6.100 4.530 1.00 . A A . 66 SER OG 1 1
14 16720 1 1 49 PRO C C 13.641 6.421 -1.727 1.00 . A A . 67 PRO C 1 1
14 16721 1 1 49 PRO CA C 12.519 7.274 -1.135 1.00 . A A . 67 PRO CA 1 1
14 16722 1 1 49 PRO CB C 12.616 8.722 -1.653 1.00 . A A . 67 PRO CB 1 1
14 16723 1 1 49 PRO CD C 13.281 8.680 0.665 1.00 . A A . 67 PRO CD 1 1
14 16724 1 1 49 PRO CG C 12.838 9.588 -0.447 1.00 . A A . 67 PRO CG 1 1
14 16725 1 1 49 PRO HA H 11.566 6.853 -1.415 1.00 . A A . 67 PRO HA 1 1
14 16726 1 1 49 PRO HB2 H 13.440 8.800 -2.346 1.00 . A A . 67 PRO HB2 1 1
14 16727 1 1 49 PRO HB3 H 11.697 8.982 -2.158 1.00 . A A . 67 PRO HB3 1 1
14 16728 1 1 49 PRO HD2 H 14.356 8.580 0.667 1.00 . A A . 67 PRO HD2 1 1
14 16729 1 1 49 PRO HD3 H 12.929 9.044 1.619 1.00 . A A . 67 PRO HD3 1 1
14 16730 1 1 49 PRO HG2 H 13.606 10.319 -0.658 1.00 . A A . 67 PRO HG2 1 1
14 16731 1 1 49 PRO HG3 H 11.915 10.083 -0.179 1.00 . A A . 67 PRO HG3 1 1
14 16732 1 1 49 PRO N N 12.635 7.416 0.315 1.00 . A A . 67 PRO N 1 1
14 16733 1 1 49 PRO O O 13.962 6.530 -2.913 1.00 . A A . 67 PRO O 1 1
14 16734 1 1 50 VAL C C 15.128 3.320 -0.739 1.00 . A A . 68 VAL C 1 1
14 16735 1 1 50 VAL CA C 15.328 4.713 -1.318 1.00 . A A . 68 VAL CA 1 1
14 16736 1 1 50 VAL CB C 16.715 5.233 -0.881 1.00 . A A . 68 VAL CB 1 1
14 16737 1 1 50 VAL CG1 C 17.808 4.451 -1.588 1.00 . A A . 68 VAL CG1 1 1
14 16738 1 1 50 VAL CG2 C 16.857 6.725 -1.154 1.00 . A A . 68 VAL CG2 1 1
14 16739 1 1 50 VAL H H 13.943 5.551 0.039 1.00 . A A . 68 VAL H 1 1
14 16740 1 1 50 VAL HA H 15.312 4.648 -2.394 1.00 . A A . 68 VAL HA 1 1
14 16741 1 1 50 VAL HB H 16.818 5.070 0.180 1.00 . A A . 68 VAL HB 1 1
14 16742 1 1 50 VAL HG11 H 17.943 4.840 -2.587 1.00 . A A . 68 VAL HG11 1 1
14 16743 1 1 50 VAL HG12 H 17.514 3.414 -1.652 1.00 . A A . 68 VAL HG12 1 1
14 16744 1 1 50 VAL HG13 H 18.732 4.535 -1.038 1.00 . A A . 68 VAL HG13 1 1
14 16745 1 1 50 VAL HG21 H 17.817 7.067 -0.797 1.00 . A A . 68 VAL HG21 1 1
14 16746 1 1 50 VAL HG22 H 16.071 7.262 -0.642 1.00 . A A . 68 VAL HG22 1 1
14 16747 1 1 50 VAL HG23 H 16.784 6.908 -2.217 1.00 . A A . 68 VAL HG23 1 1
14 16748 1 1 50 VAL N N 14.246 5.589 -0.890 1.00 . A A . 68 VAL N 1 1
14 16749 1 1 50 VAL O O 14.683 2.406 -1.429 1.00 . A A . 68 VAL O 1 1
14 16750 1 1 51 HIS C C 13.813 1.734 1.628 1.00 . A A . 69 HIS C 1 1
14 16751 1 1 51 HIS CA C 15.269 1.893 1.221 1.00 . A A . 69 HIS CA 1 1
14 16752 1 1 51 HIS CB C 16.139 1.795 2.482 1.00 . A A . 69 HIS CB 1 1
14 16753 1 1 51 HIS CD2 C 18.156 3.423 2.359 1.00 . A A . 69 HIS CD2 1 1
14 16754 1 1 51 HIS CE1 C 19.731 1.962 1.950 1.00 . A A . 69 HIS CE1 1 1
14 16755 1 1 51 HIS CG C 17.571 2.204 2.294 1.00 . A A . 69 HIS CG 1 1
14 16756 1 1 51 HIS H H 15.768 3.942 1.048 1.00 . A A . 69 HIS H 1 1
14 16757 1 1 51 HIS HA H 15.539 1.107 0.529 1.00 . A A . 69 HIS HA 1 1
14 16758 1 1 51 HIS HB2 H 15.710 2.421 3.246 1.00 . A A . 69 HIS HB2 1 1
14 16759 1 1 51 HIS HB3 H 16.130 0.770 2.825 1.00 . A A . 69 HIS HB3 1 1
14 16760 1 1 51 HIS HD1 H 18.484 0.330 1.949 1.00 . A A . 69 HIS HD1 1 1
14 16761 1 1 51 HIS HD2 H 17.655 4.365 2.539 1.00 . A A . 69 HIS HD2 1 1
14 16762 1 1 51 HIS HE1 H 20.697 1.519 1.750 1.00 . A A . 69 HIS HE1 1 1
14 16763 1 1 51 HIS HE2 H 20.193 3.919 2.350 1.00 . A A . 69 HIS HE2 1 1
14 16764 1 1 51 HIS N N 15.437 3.172 0.544 1.00 . A A . 69 HIS N 1 1
14 16765 1 1 51 HIS ND1 N 18.586 1.310 2.039 1.00 . A A . 69 HIS ND1 1 1
14 16766 1 1 51 HIS NE2 N 19.499 3.247 2.143 1.00 . A A . 69 HIS NE2 1 1
14 16767 1 1 51 HIS O O 13.090 2.723 1.736 1.00 . A A . 69 HIS O 1 1
14 16768 1 1 52 CYS C C 11.966 0.071 3.795 1.00 . A A . 70 CYS C 1 1
14 16769 1 1 52 CYS CA C 12.026 0.247 2.282 1.00 . A A . 70 CYS CA 1 1
14 16770 1 1 52 CYS CB C 11.464 -0.989 1.577 1.00 . A A . 70 CYS CB 1 1
14 16771 1 1 52 CYS H H 14.019 -0.249 1.768 1.00 . A A . 70 CYS H 1 1
14 16772 1 1 52 CYS HA H 11.434 1.109 2.010 1.00 . A A . 70 CYS HA 1 1
14 16773 1 1 52 CYS HB2 H 11.661 -0.910 0.518 1.00 . A A . 70 CYS HB2 1 1
14 16774 1 1 52 CYS HB3 H 11.953 -1.869 1.964 1.00 . A A . 70 CYS HB3 1 1
14 16775 1 1 52 CYS HG H 9.367 -0.837 3.022 1.00 . A A . 70 CYS HG 1 1
14 16776 1 1 52 CYS N N 13.393 0.505 1.867 1.00 . A A . 70 CYS N 1 1
14 16777 1 1 52 CYS O O 12.634 -0.797 4.360 1.00 . A A . 70 CYS O 1 1
14 16778 1 1 52 CYS SG S 9.682 -1.211 1.790 1.00 . A A . 70 CYS SG 1 1
14 16779 1 1 53 ASN C C 9.693 0.425 6.317 1.00 . A A . 71 ASN C 1 1
14 16780 1 1 53 ASN CA C 11.063 0.926 5.889 1.00 . A A . 71 ASN CA 1 1
14 16781 1 1 53 ASN CB C 11.250 2.356 6.416 1.00 . A A . 71 ASN CB 1 1
14 16782 1 1 53 ASN CG C 12.592 2.981 6.071 1.00 . A A . 71 ASN CG 1 1
14 16783 1 1 53 ASN H H 10.589 1.509 3.916 1.00 . A A . 71 ASN H 1 1
14 16784 1 1 53 ASN HA H 11.828 0.283 6.300 1.00 . A A . 71 ASN HA 1 1
14 16785 1 1 53 ASN HB2 H 10.477 2.982 6.000 1.00 . A A . 71 ASN HB2 1 1
14 16786 1 1 53 ASN HB3 H 11.148 2.345 7.493 1.00 . A A . 71 ASN HB3 1 1
14 16787 1 1 53 ASN HD21 H 12.391 4.240 7.592 1.00 . A A . 71 ASN HD21 1 1
14 16788 1 1 53 ASN HD22 H 13.856 4.388 6.667 1.00 . A A . 71 ASN HD22 1 1
14 16789 1 1 53 ASN N N 11.160 0.901 4.438 1.00 . A A . 71 ASN N 1 1
14 16790 1 1 53 ASN ND2 N 12.985 3.969 6.851 1.00 . A A . 71 ASN ND2 1 1
14 16791 1 1 53 ASN O O 9.510 -0.747 6.642 1.00 . A A . 71 ASN O 1 1
14 16792 1 1 53 ASN OD1 O 13.247 2.614 5.096 1.00 . A A . 71 ASN OD1 1 1
14 16793 1 1 54 TYR C C 6.495 1.973 5.699 1.00 . A A . 72 TYR C 1 1
14 16794 1 1 54 TYR CA C 7.342 1.068 6.580 1.00 . A A . 72 TYR CA 1 1
14 16795 1 1 54 TYR CB C 7.008 1.326 8.057 1.00 . A A . 72 TYR CB 1 1
14 16796 1 1 54 TYR CD1 C 7.307 -0.934 9.151 1.00 . A A . 72 TYR CD1 1 1
14 16797 1 1 54 TYR CD2 C 8.749 0.842 9.826 1.00 . A A . 72 TYR CD2 1 1
14 16798 1 1 54 TYR CE1 C 7.936 -1.787 10.038 1.00 . A A . 72 TYR CE1 1 1
14 16799 1 1 54 TYR CE2 C 9.382 -0.007 10.716 1.00 . A A . 72 TYR CE2 1 1
14 16800 1 1 54 TYR CG C 7.702 0.394 9.030 1.00 . A A . 72 TYR CG 1 1
14 16801 1 1 54 TYR CZ C 8.971 -1.319 10.818 1.00 . A A . 72 TYR CZ 1 1
14 16802 1 1 54 TYR H H 8.985 2.263 6.052 1.00 . A A . 72 TYR H 1 1
14 16803 1 1 54 TYR HA H 7.139 0.036 6.333 1.00 . A A . 72 TYR HA 1 1
14 16804 1 1 54 TYR HB2 H 7.292 2.336 8.308 1.00 . A A . 72 TYR HB2 1 1
14 16805 1 1 54 TYR HB3 H 5.942 1.215 8.198 1.00 . A A . 72 TYR HB3 1 1
14 16806 1 1 54 TYR HD1 H 6.495 -1.297 8.539 1.00 . A A . 72 TYR HD1 1 1
14 16807 1 1 54 TYR HD2 H 9.069 1.870 9.745 1.00 . A A . 72 TYR HD2 1 1
14 16808 1 1 54 TYR HE1 H 7.615 -2.814 10.117 1.00 . A A . 72 TYR HE1 1 1
14 16809 1 1 54 TYR HE2 H 10.194 0.359 11.326 1.00 . A A . 72 TYR HE2 1 1
14 16810 1 1 54 TYR HH H 9.587 -1.771 12.589 1.00 . A A . 72 TYR HH 1 1
14 16811 1 1 54 TYR N N 8.739 1.347 6.292 1.00 . A A . 72 TYR N 1 1
14 16812 1 1 54 TYR O O 7.034 2.789 4.945 1.00 . A A . 72 TYR O 1 1
14 16813 1 1 54 TYR OH O 9.599 -2.168 11.705 1.00 . A A . 72 TYR OH 1 1
14 16814 1 1 55 LEU C C 3.738 3.842 5.724 1.00 . A A . 73 LEU C 1 1
14 16815 1 1 55 LEU CA C 4.298 2.650 4.971 1.00 . A A . 73 LEU CA 1 1
14 16816 1 1 55 LEU CB C 3.149 1.792 4.434 1.00 . A A . 73 LEU CB 1 1
14 16817 1 1 55 LEU CD1 C 2.281 0.214 2.698 1.00 . A A . 73 LEU CD1 1 1
14 16818 1 1 55 LEU CD2 C 4.480 1.371 2.349 1.00 . A A . 73 LEU CD2 1 1
14 16819 1 1 55 LEU CG C 3.532 0.761 3.372 1.00 . A A . 73 LEU CG 1 1
14 16820 1 1 55 LEU H H 4.805 1.262 6.483 1.00 . A A . 73 LEU H 1 1
14 16821 1 1 55 LEU HA H 4.879 3.012 4.135 1.00 . A A . 73 LEU HA 1 1
14 16822 1 1 55 LEU HB2 H 2.703 1.266 5.267 1.00 . A A . 73 LEU HB2 1 1
14 16823 1 1 55 LEU HB3 H 2.406 2.451 4.010 1.00 . A A . 73 LEU HB3 1 1
14 16824 1 1 55 LEU HD11 H 2.564 -0.456 1.901 1.00 . A A . 73 LEU HD11 1 1
14 16825 1 1 55 LEU HD12 H 1.697 1.035 2.293 1.00 . A A . 73 LEU HD12 1 1
14 16826 1 1 55 LEU HD13 H 1.688 -0.322 3.425 1.00 . A A . 73 LEU HD13 1 1
14 16827 1 1 55 LEU HD21 H 5.425 1.594 2.822 1.00 . A A . 73 LEU HD21 1 1
14 16828 1 1 55 LEU HD22 H 4.051 2.285 1.961 1.00 . A A . 73 LEU HD22 1 1
14 16829 1 1 55 LEU HD23 H 4.637 0.675 1.538 1.00 . A A . 73 LEU HD23 1 1
14 16830 1 1 55 LEU HG H 4.041 -0.065 3.849 1.00 . A A . 73 LEU HG 1 1
14 16831 1 1 55 LEU N N 5.185 1.869 5.814 1.00 . A A . 73 LEU N 1 1
14 16832 1 1 55 LEU O O 3.111 3.693 6.775 1.00 . A A . 73 LEU O 1 1
14 16833 1 1 56 LYS C C 2.262 6.694 4.907 1.00 . A A . 74 LYS C 1 1
14 16834 1 1 56 LYS CA C 3.465 6.261 5.733 1.00 . A A . 74 LYS CA 1 1
14 16835 1 1 56 LYS CB C 4.543 7.348 5.698 1.00 . A A . 74 LYS CB 1 1
14 16836 1 1 56 LYS CD C 5.271 6.880 8.059 1.00 . A A . 74 LYS CD 1 1
14 16837 1 1 56 LYS CE C 5.795 7.501 9.340 1.00 . A A . 74 LYS CE 1 1
14 16838 1 1 56 LYS CG C 4.863 7.947 7.057 1.00 . A A . 74 LYS CG 1 1
14 16839 1 1 56 LYS H H 4.550 5.067 4.375 1.00 . A A . 74 LYS H 1 1
14 16840 1 1 56 LYS HA H 3.157 6.083 6.754 1.00 . A A . 74 LYS HA 1 1
14 16841 1 1 56 LYS HB2 H 5.451 6.921 5.295 1.00 . A A . 74 LYS HB2 1 1
14 16842 1 1 56 LYS HB3 H 4.213 8.144 5.047 1.00 . A A . 74 LYS HB3 1 1
14 16843 1 1 56 LYS HD2 H 4.411 6.272 8.290 1.00 . A A . 74 LYS HD2 1 1
14 16844 1 1 56 LYS HD3 H 6.044 6.265 7.622 1.00 . A A . 74 LYS HD3 1 1
14 16845 1 1 56 LYS HE2 H 6.737 7.985 9.123 1.00 . A A . 74 LYS HE2 1 1
14 16846 1 1 56 LYS HE3 H 5.085 8.236 9.688 1.00 . A A . 74 LYS HE3 1 1
14 16847 1 1 56 LYS HG2 H 5.673 8.652 6.947 1.00 . A A . 74 LYS HG2 1 1
14 16848 1 1 56 LYS HG3 H 3.986 8.460 7.426 1.00 . A A . 74 LYS HG3 1 1
14 16849 1 1 56 LYS HZ1 H 6.771 5.829 10.132 1.00 . A A . 74 LYS HZ1 1 1
14 16850 1 1 56 LYS HZ2 H 5.139 5.944 10.574 1.00 . A A . 74 LYS HZ2 1 1
14 16851 1 1 56 LYS HZ3 H 6.282 6.960 11.297 1.00 . A A . 74 LYS HZ3 1 1
14 16852 1 1 56 LYS N N 3.994 5.024 5.186 1.00 . A A . 74 LYS N 1 1
14 16853 1 1 56 LYS NZ N 6.012 6.489 10.408 1.00 . A A . 74 LYS NZ 1 1
14 16854 1 1 56 LYS O O 2.412 7.182 3.782 1.00 . A A . 74 LYS O 1 1
14 16855 1 1 57 CYS C C -0.943 7.894 5.322 1.00 . A A . 75 CYS C 1 1
14 16856 1 1 57 CYS CA C -0.140 6.767 4.692 1.00 . A A . 75 CYS CA 1 1
14 16857 1 1 57 CYS CB C -0.988 5.496 4.622 1.00 . A A . 75 CYS CB 1 1
14 16858 1 1 57 CYS H H 1.004 6.183 6.375 1.00 . A A . 75 CYS H 1 1
14 16859 1 1 57 CYS HA H 0.146 7.054 3.692 1.00 . A A . 75 CYS HA 1 1
14 16860 1 1 57 CYS HB2 H -1.655 5.465 5.470 1.00 . A A . 75 CYS HB2 1 1
14 16861 1 1 57 CYS HB3 H -1.574 5.514 3.713 1.00 . A A . 75 CYS HB3 1 1
14 16862 1 1 57 CYS N N 1.072 6.509 5.448 1.00 . A A . 75 CYS N 1 1
14 16863 1 1 57 CYS O O -0.906 8.089 6.537 1.00 . A A . 75 CYS O 1 1
14 16864 1 1 57 CYS SG S -0.012 3.952 4.620 1.00 . A A . 75 CYS SG 1 1
14 16865 1 1 58 THR C C -3.910 9.564 4.421 1.00 . A A . 76 THR C 1 1
14 16866 1 1 58 THR CA C -2.495 9.716 4.977 1.00 . A A . 76 THR CA 1 1
14 16867 1 1 58 THR CB C -1.911 11.098 4.593 1.00 . A A . 76 THR CB 1 1
14 16868 1 1 58 THR CG2 C -1.984 11.336 3.090 1.00 . A A . 76 THR CG2 1 1
14 16869 1 1 58 THR H H -1.628 8.451 3.530 1.00 . A A . 76 THR H 1 1
14 16870 1 1 58 THR HA H -2.534 9.649 6.056 1.00 . A A . 76 THR HA 1 1
14 16871 1 1 58 THR HB H -0.872 11.124 4.894 1.00 . A A . 76 THR HB 1 1
14 16872 1 1 58 THR HG1 H -1.985 12.652 5.815 1.00 . A A . 76 THR HG1 1 1
14 16873 1 1 58 THR HG21 H -3.013 11.276 2.767 1.00 . A A . 76 THR HG21 1 1
14 16874 1 1 58 THR HG22 H -1.400 10.587 2.577 1.00 . A A . 76 THR HG22 1 1
14 16875 1 1 58 THR HG23 H -1.593 12.317 2.860 1.00 . A A . 76 THR HG23 1 1
14 16876 1 1 58 THR N N -1.658 8.636 4.495 1.00 . A A . 76 THR N 1 1
14 16877 1 1 58 THR O O -4.108 8.911 3.390 1.00 . A A . 76 THR O 1 1
14 16878 1 1 58 THR OG1 O -2.616 12.142 5.277 1.00 . A A . 76 THR OG1 1 1
14 16879 1 1 59 ASN C C -6.784 8.637 4.821 1.00 . A A . 77 ASN C 1 1
14 16880 1 1 59 ASN CA C -6.295 10.076 4.752 1.00 . A A . 77 ASN CA 1 1
14 16881 1 1 59 ASN CB C -6.538 10.656 3.356 1.00 . A A . 77 ASN CB 1 1
14 16882 1 1 59 ASN CG C -8.017 10.858 3.059 1.00 . A A . 77 ASN CG 1 1
14 16883 1 1 59 ASN H H -4.635 10.643 5.936 1.00 . A A . 77 ASN H 1 1
14 16884 1 1 59 ASN HA H -6.847 10.662 5.474 1.00 . A A . 77 ASN HA 1 1
14 16885 1 1 59 ASN HB2 H -6.041 11.608 3.282 1.00 . A A . 77 ASN HB2 1 1
14 16886 1 1 59 ASN HB3 H -6.131 9.983 2.617 1.00 . A A . 77 ASN HB3 1 1
14 16887 1 1 59 ASN HD21 H -7.712 10.507 1.131 1.00 . A A . 77 ASN HD21 1 1
14 16888 1 1 59 ASN HD22 H -9.344 10.864 1.579 1.00 . A A . 77 ASN HD22 1 1
14 16889 1 1 59 ASN N N -4.879 10.150 5.124 1.00 . A A . 77 ASN N 1 1
14 16890 1 1 59 ASN ND2 N -8.393 10.728 1.796 1.00 . A A . 77 ASN ND2 1 1
14 16891 1 1 59 ASN O O -7.223 8.061 3.826 1.00 . A A . 77 ASN O 1 1
14 16892 1 1 59 ASN OD1 O -8.815 11.132 3.956 1.00 . A A . 77 ASN OD1 1 1
14 16893 1 1 60 LEU C C -8.625 6.625 6.380 1.00 . A A . 78 LEU C 1 1
14 16894 1 1 60 LEU CA C -7.111 6.686 6.241 1.00 . A A . 78 LEU CA 1 1
14 16895 1 1 60 LEU CB C -6.445 6.122 7.498 1.00 . A A . 78 LEU CB 1 1
14 16896 1 1 60 LEU CD1 C -4.360 5.556 8.768 1.00 . A A . 78 LEU CD1 1 1
14 16897 1 1 60 LEU CD2 C -4.457 5.166 6.305 1.00 . A A . 78 LEU CD2 1 1
14 16898 1 1 60 LEU CG C -4.919 6.059 7.447 1.00 . A A . 78 LEU CG 1 1
14 16899 1 1 60 LEU H H -6.295 8.575 6.747 1.00 . A A . 78 LEU H 1 1
14 16900 1 1 60 LEU HA H -6.816 6.092 5.389 1.00 . A A . 78 LEU HA 1 1
14 16901 1 1 60 LEU HB2 H -6.732 6.738 8.339 1.00 . A A . 78 LEU HB2 1 1
14 16902 1 1 60 LEU HB3 H -6.821 5.122 7.662 1.00 . A A . 78 LEU HB3 1 1
14 16903 1 1 60 LEU HD11 H -4.747 4.568 8.968 1.00 . A A . 78 LEU HD11 1 1
14 16904 1 1 60 LEU HD12 H -4.656 6.224 9.562 1.00 . A A . 78 LEU HD12 1 1
14 16905 1 1 60 LEU HD13 H -3.282 5.518 8.711 1.00 . A A . 78 LEU HD13 1 1
14 16906 1 1 60 LEU HD21 H -3.377 5.187 6.247 1.00 . A A . 78 LEU HD21 1 1
14 16907 1 1 60 LEU HD22 H -4.875 5.521 5.376 1.00 . A A . 78 LEU HD22 1 1
14 16908 1 1 60 LEU HD23 H -4.786 4.153 6.485 1.00 . A A . 78 LEU HD23 1 1
14 16909 1 1 60 LEU HG H -4.531 7.052 7.275 1.00 . A A . 78 LEU HG 1 1
14 16910 1 1 60 LEU N N -6.676 8.059 6.006 1.00 . A A . 78 LEU N 1 1
14 16911 1 1 60 LEU O O -9.222 7.404 7.125 1.00 . A A . 78 LEU O 1 1
14 16912 1 1 61 ALA C C -11.181 4.640 6.772 1.00 . A A . 79 ALA C 1 1
14 16913 1 1 61 ALA CA C -10.697 5.583 5.674 1.00 . A A . 79 ALA CA 1 1
14 16914 1 1 61 ALA CB C -11.205 5.133 4.311 1.00 . A A . 79 ALA CB 1 1
14 16915 1 1 61 ALA H H -8.714 5.071 5.124 1.00 . A A . 79 ALA H 1 1
14 16916 1 1 61 ALA HA H -11.100 6.566 5.867 1.00 . A A . 79 ALA HA 1 1
14 16917 1 1 61 ALA HB1 H -12.285 5.140 4.311 1.00 . A A . 79 ALA HB1 1 1
14 16918 1 1 61 ALA HB2 H -10.854 4.137 4.099 1.00 . A A . 79 ALA HB2 1 1
14 16919 1 1 61 ALA HB3 H -10.842 5.811 3.551 1.00 . A A . 79 ALA HB3 1 1
14 16920 1 1 61 ALA N N -9.246 5.696 5.668 1.00 . A A . 79 ALA N 1 1
14 16921 1 1 61 ALA O O -11.707 3.563 6.492 1.00 . A A . 79 ALA O 1 1
14 16922 1 1 62 ALA C C -10.860 2.922 9.275 1.00 . A A . 80 ALA C 1 1
14 16923 1 1 62 ALA CA C -11.439 4.335 9.202 1.00 . A A . 80 ALA CA 1 1
14 16924 1 1 62 ALA CB C -12.965 4.303 9.258 1.00 . A A . 80 ALA CB 1 1
14 16925 1 1 62 ALA H H -10.475 5.895 8.146 1.00 . A A . 80 ALA H 1 1
14 16926 1 1 62 ALA HA H -11.093 4.884 10.067 1.00 . A A . 80 ALA HA 1 1
14 16927 1 1 62 ALA HB1 H -13.283 3.825 10.173 1.00 . A A . 80 ALA HB1 1 1
14 16928 1 1 62 ALA HB2 H -13.346 3.750 8.411 1.00 . A A . 80 ALA HB2 1 1
14 16929 1 1 62 ALA HB3 H -13.347 5.313 9.230 1.00 . A A . 80 ALA HB3 1 1
14 16930 1 1 62 ALA N N -10.974 5.061 8.017 1.00 . A A . 80 ALA N 1 1
14 16931 1 1 62 ALA O O -9.782 2.714 9.836 1.00 . A A . 80 ALA O 1 1
14 16932 1 1 63 GLY C C -10.088 0.296 7.647 1.00 . A A . 81 GLY C 1 1
14 16933 1 1 63 GLY CA C -11.114 0.583 8.724 1.00 . A A . 81 GLY CA 1 1
14 16934 1 1 63 GLY H H -12.398 2.188 8.227 1.00 . A A . 81 GLY H 1 1
14 16935 1 1 63 GLY HA2 H -10.675 0.379 9.690 1.00 . A A . 81 GLY HA2 1 1
14 16936 1 1 63 GLY HA3 H -11.965 -0.067 8.582 1.00 . A A . 81 GLY HA3 1 1
14 16937 1 1 63 GLY N N -11.566 1.959 8.693 1.00 . A A . 81 GLY N 1 1
14 16938 1 1 63 GLY O O -9.470 -0.770 7.640 1.00 . A A . 81 GLY O 1 1
14 16939 1 1 64 PHE C C -7.641 1.807 6.024 1.00 . A A . 82 PHE C 1 1
14 16940 1 1 64 PHE CA C -8.940 1.104 5.661 1.00 . A A . 82 PHE CA 1 1
14 16941 1 1 64 PHE CB C -9.477 1.687 4.354 1.00 . A A . 82 PHE CB 1 1
14 16942 1 1 64 PHE CD1 C -10.491 -0.142 2.972 1.00 . A A . 82 PHE CD1 1 1
14 16943 1 1 64 PHE CD2 C -11.950 1.402 4.054 1.00 . A A . 82 PHE CD2 1 1
14 16944 1 1 64 PHE CE1 C -11.579 -0.800 2.436 1.00 . A A . 82 PHE CE1 1 1
14 16945 1 1 64 PHE CE2 C -13.043 0.747 3.521 1.00 . A A . 82 PHE CE2 1 1
14 16946 1 1 64 PHE CG C -10.664 0.964 3.787 1.00 . A A . 82 PHE CG 1 1
14 16947 1 1 64 PHE CZ C -12.859 -0.355 2.711 1.00 . A A . 82 PHE CZ 1 1
14 16948 1 1 64 PHE H H -10.458 2.059 6.778 1.00 . A A . 82 PHE H 1 1
14 16949 1 1 64 PHE HA H -8.741 0.052 5.524 1.00 . A A . 82 PHE HA 1 1
14 16950 1 1 64 PHE HB2 H -9.768 2.709 4.525 1.00 . A A . 82 PHE HB2 1 1
14 16951 1 1 64 PHE HB3 H -8.692 1.667 3.613 1.00 . A A . 82 PHE HB3 1 1
14 16952 1 1 64 PHE HD1 H -9.491 -0.492 2.759 1.00 . A A . 82 PHE HD1 1 1
14 16953 1 1 64 PHE HD2 H -12.096 2.266 4.689 1.00 . A A . 82 PHE HD2 1 1
14 16954 1 1 64 PHE HE1 H -11.432 -1.662 1.801 1.00 . A A . 82 PHE HE1 1 1
14 16955 1 1 64 PHE HE2 H -14.040 1.095 3.738 1.00 . A A . 82 PHE HE2 1 1
14 16956 1 1 64 PHE HZ H -13.712 -0.867 2.293 1.00 . A A . 82 PHE HZ 1 1
14 16957 1 1 64 PHE N N -9.915 1.241 6.731 1.00 . A A . 82 PHE N 1 1
14 16958 1 1 64 PHE O O -7.599 3.033 6.168 1.00 . A A . 82 PHE O 1 1
14 16959 1 1 65 SER C C -4.265 0.646 5.721 1.00 . A A . 83 SER C 1 1
14 16960 1 1 65 SER CA C -5.261 1.546 6.433 1.00 . A A . 83 SER CA 1 1
14 16961 1 1 65 SER CB C -4.982 1.586 7.935 1.00 . A A . 83 SER CB 1 1
14 16962 1 1 65 SER H H -6.712 0.049 6.135 1.00 . A A . 83 SER H 1 1
14 16963 1 1 65 SER HA H -5.204 2.543 6.024 1.00 . A A . 83 SER HA 1 1
14 16964 1 1 65 SER HB2 H -4.992 0.580 8.330 1.00 . A A . 83 SER HB2 1 1
14 16965 1 1 65 SER HB3 H -4.013 2.032 8.107 1.00 . A A . 83 SER HB3 1 1
14 16966 1 1 65 SER HG H -6.610 2.674 7.963 1.00 . A A . 83 SER HG 1 1
14 16967 1 1 65 SER N N -6.593 1.025 6.187 1.00 . A A . 83 SER N 1 1
14 16968 1 1 65 SER O O -4.647 -0.384 5.184 1.00 . A A . 83 SER O 1 1
14 16969 1 1 65 SER OG O -5.964 2.357 8.608 1.00 . A A . 83 SER OG 1 1
14 16970 1 1 66 ALA C C -1.141 -0.517 6.036 1.00 . A A . 84 ALA C 1 1
14 16971 1 1 66 ALA CA C -2.022 0.187 5.020 1.00 . A A . 84 ALA CA 1 1
14 16972 1 1 66 ALA CB C -1.189 1.011 4.056 1.00 . A A . 84 ALA CB 1 1
14 16973 1 1 66 ALA H H -2.724 1.844 6.145 1.00 . A A . 84 ALA H 1 1
14 16974 1 1 66 ALA HA H -2.561 -0.558 4.446 1.00 . A A . 84 ALA HA 1 1
14 16975 1 1 66 ALA HB1 H -0.504 0.364 3.526 1.00 . A A . 84 ALA HB1 1 1
14 16976 1 1 66 ALA HB2 H -0.630 1.750 4.607 1.00 . A A . 84 ALA HB2 1 1
14 16977 1 1 66 ALA HB3 H -1.839 1.504 3.350 1.00 . A A . 84 ALA HB3 1 1
14 16978 1 1 66 ALA N N -3.006 1.016 5.692 1.00 . A A . 84 ALA N 1 1
14 16979 1 1 66 ALA O O -1.092 -0.127 7.205 1.00 . A A . 84 ALA O 1 1
14 16980 1 1 67 GLY C C 1.823 -2.281 6.126 1.00 . A A . 85 GLY C 1 1
14 16981 1 1 67 GLY CA C 0.356 -2.349 6.481 1.00 . A A . 85 GLY CA 1 1
14 16982 1 1 67 GLY H H -0.485 -1.774 4.626 1.00 . A A . 85 GLY H 1 1
14 16983 1 1 67 GLY HA2 H 0.219 -1.987 7.490 1.00 . A A . 85 GLY HA2 1 1
14 16984 1 1 67 GLY HA3 H 0.027 -3.380 6.428 1.00 . A A . 85 GLY HA3 1 1
14 16985 1 1 67 GLY N N -0.456 -1.554 5.586 1.00 . A A . 85 GLY N 1 1
14 16986 1 1 67 GLY O O 2.389 -1.195 6.000 1.00 . A A . 85 GLY O 1 1
14 16987 1 1 68 THR C C 3.964 -3.896 4.113 1.00 . A A . 86 THR C 1 1
14 16988 1 1 68 THR CA C 3.838 -3.515 5.592 1.00 . A A . 86 THR CA 1 1
14 16989 1 1 68 THR CB C 4.579 -4.543 6.484 1.00 . A A . 86 THR CB 1 1
14 16990 1 1 68 THR CG2 C 4.051 -5.953 6.248 1.00 . A A . 86 THR CG2 1 1
14 16991 1 1 68 THR H H 1.930 -4.264 6.089 1.00 . A A . 86 THR H 1 1
14 16992 1 1 68 THR HA H 4.282 -2.542 5.746 1.00 . A A . 86 THR HA 1 1
14 16993 1 1 68 THR HB H 4.406 -4.284 7.517 1.00 . A A . 86 THR HB 1 1
14 16994 1 1 68 THR HG1 H 6.470 -4.605 7.069 1.00 . A A . 86 THR HG1 1 1
14 16995 1 1 68 THR HG21 H 2.987 -5.976 6.438 1.00 . A A . 86 THR HG21 1 1
14 16996 1 1 68 THR HG22 H 4.548 -6.641 6.915 1.00 . A A . 86 THR HG22 1 1
14 16997 1 1 68 THR HG23 H 4.241 -6.242 5.225 1.00 . A A . 86 THR HG23 1 1
14 16998 1 1 68 THR N N 2.435 -3.437 5.961 1.00 . A A . 86 THR N 1 1
14 16999 1 1 68 THR O O 2.958 -4.008 3.407 1.00 . A A . 86 THR O 1 1
14 17000 1 1 68 THR OG1 O 5.990 -4.509 6.231 1.00 . A A . 86 THR OG1 1 1
14 17001 1 1 69 SER C C 6.408 -5.648 2.233 1.00 . A A . 87 SER C 1 1
14 17002 1 1 69 SER CA C 5.407 -4.502 2.270 1.00 . A A . 87 SER CA 1 1
14 17003 1 1 69 SER CB C 5.891 -3.314 1.438 1.00 . A A . 87 SER CB 1 1
14 17004 1 1 69 SER H H 5.954 -3.945 4.236 1.00 . A A . 87 SER H 1 1
14 17005 1 1 69 SER HA H 4.465 -4.849 1.873 1.00 . A A . 87 SER HA 1 1
14 17006 1 1 69 SER HB2 H 6.363 -3.676 0.537 1.00 . A A . 87 SER HB2 1 1
14 17007 1 1 69 SER HB3 H 5.048 -2.691 1.178 1.00 . A A . 87 SER HB3 1 1
14 17008 1 1 69 SER HG H 7.540 -3.101 2.477 1.00 . A A . 87 SER HG 1 1
14 17009 1 1 69 SER N N 5.182 -4.080 3.640 1.00 . A A . 87 SER N 1 1
14 17010 1 1 69 SER O O 7.367 -5.667 3.001 1.00 . A A . 87 SER O 1 1
14 17011 1 1 69 SER OG O 6.828 -2.534 2.161 1.00 . A A . 87 SER OG 1 1
14 17012 1 1 70 THR C C 7.218 -8.302 -0.124 1.00 . A A . 88 THR C 1 1
14 17013 1 1 70 THR CA C 6.975 -7.825 1.306 1.00 . A A . 88 THR CA 1 1
14 17014 1 1 70 THR CB C 6.269 -8.944 2.091 1.00 . A A . 88 THR CB 1 1
14 17015 1 1 70 THR CG2 C 6.295 -8.669 3.586 1.00 . A A . 88 THR CG2 1 1
14 17016 1 1 70 THR H H 5.448 -6.498 0.700 1.00 . A A . 88 THR H 1 1
14 17017 1 1 70 THR HA H 7.927 -7.631 1.776 1.00 . A A . 88 THR HA 1 1
14 17018 1 1 70 THR HB H 6.789 -9.875 1.900 1.00 . A A . 88 THR HB 1 1
14 17019 1 1 70 THR HG1 H 4.827 -9.852 1.089 1.00 . A A . 88 THR HG1 1 1
14 17020 1 1 70 THR HG21 H 5.850 -7.704 3.777 1.00 . A A . 88 THR HG21 1 1
14 17021 1 1 70 THR HG22 H 7.318 -8.670 3.938 1.00 . A A . 88 THR HG22 1 1
14 17022 1 1 70 THR HG23 H 5.735 -9.433 4.104 1.00 . A A . 88 THR HG23 1 1
14 17023 1 1 70 THR N N 6.176 -6.608 1.346 1.00 . A A . 88 THR N 1 1
14 17024 1 1 70 THR O O 7.191 -7.511 -1.070 1.00 . A A . 88 THR O 1 1
14 17025 1 1 70 THR OG1 O 4.910 -9.066 1.648 1.00 . A A . 88 THR OG1 1 1
14 17026 1 1 71 ASP C C 8.757 -9.966 -2.358 1.00 . A A . 89 ASP C 1 1
14 17027 1 1 71 ASP CA C 7.555 -10.333 -1.507 1.00 . A A . 89 ASP CA 1 1
14 17028 1 1 71 ASP CB C 6.272 -10.147 -2.309 1.00 . A A . 89 ASP CB 1 1
14 17029 1 1 71 ASP CG C 6.197 -11.112 -3.471 1.00 . A A . 89 ASP CG 1 1
14 17030 1 1 71 ASP H H 7.719 -10.095 0.585 1.00 . A A . 89 ASP H 1 1
14 17031 1 1 71 ASP HA H 7.640 -11.381 -1.256 1.00 . A A . 89 ASP HA 1 1
14 17032 1 1 71 ASP HB2 H 5.420 -10.316 -1.664 1.00 . A A . 89 ASP HB2 1 1
14 17033 1 1 71 ASP HB3 H 6.234 -9.140 -2.695 1.00 . A A . 89 ASP HB3 1 1
14 17034 1 1 71 ASP N N 7.512 -9.599 -0.237 1.00 . A A . 89 ASP N 1 1
14 17035 1 1 71 ASP O O 9.591 -10.808 -2.645 1.00 . A A . 89 ASP O 1 1
14 17036 1 1 71 ASP OD1 O 5.948 -12.312 -3.226 1.00 . A A . 89 ASP OD1 1 1
14 17037 1 1 71 ASP OD2 O 6.393 -10.675 -4.623 1.00 . A A . 89 ASP OD2 1 1
14 17038 1 1 72 VAL C C 11.174 -7.916 -2.711 1.00 . A A . 90 VAL C 1 1
14 17039 1 1 72 VAL CA C 9.979 -8.301 -3.578 1.00 . A A . 90 VAL CA 1 1
14 17040 1 1 72 VAL CB C 9.609 -7.144 -4.524 1.00 . A A . 90 VAL CB 1 1
14 17041 1 1 72 VAL CG1 C 8.938 -7.691 -5.767 1.00 . A A . 90 VAL CG1 1 1
14 17042 1 1 72 VAL CG2 C 8.683 -6.159 -3.835 1.00 . A A . 90 VAL CG2 1 1
14 17043 1 1 72 VAL H H 8.150 -8.079 -2.537 1.00 . A A . 90 VAL H 1 1
14 17044 1 1 72 VAL HA H 10.259 -9.145 -4.189 1.00 . A A . 90 VAL HA 1 1
14 17045 1 1 72 VAL HB H 10.513 -6.626 -4.815 1.00 . A A . 90 VAL HB 1 1
14 17046 1 1 72 VAL HG11 H 8.700 -6.878 -6.438 1.00 . A A . 90 VAL HG11 1 1
14 17047 1 1 72 VAL HG12 H 8.030 -8.204 -5.484 1.00 . A A . 90 VAL HG12 1 1
14 17048 1 1 72 VAL HG13 H 9.604 -8.384 -6.260 1.00 . A A . 90 VAL HG13 1 1
14 17049 1 1 72 VAL HG21 H 9.030 -5.982 -2.828 1.00 . A A . 90 VAL HG21 1 1
14 17050 1 1 72 VAL HG22 H 7.682 -6.562 -3.809 1.00 . A A . 90 VAL HG22 1 1
14 17051 1 1 72 VAL HG23 H 8.678 -5.228 -4.382 1.00 . A A . 90 VAL HG23 1 1
14 17052 1 1 72 VAL N N 8.852 -8.723 -2.771 1.00 . A A . 90 VAL N 1 1
14 17053 1 1 72 VAL O O 12.323 -8.098 -3.107 1.00 . A A . 90 VAL O 1 1
14 17054 1 1 73 LEU C C 12.367 -8.170 0.309 1.00 . A A . 91 LEU C 1 1
14 17055 1 1 73 LEU CA C 11.976 -7.013 -0.611 1.00 . A A . 91 LEU CA 1 1
14 17056 1 1 73 LEU CB C 11.592 -5.767 0.197 1.00 . A A . 91 LEU CB 1 1
14 17057 1 1 73 LEU CD1 C 10.652 -6.379 2.450 1.00 . A A . 91 LEU CD1 1 1
14 17058 1 1 73 LEU CD2 C 9.630 -4.534 1.122 1.00 . A A . 91 LEU CD2 1 1
14 17059 1 1 73 LEU CG C 10.327 -5.877 1.053 1.00 . A A . 91 LEU CG 1 1
14 17060 1 1 73 LEU H H 9.974 -7.248 -1.260 1.00 . A A . 91 LEU H 1 1
14 17061 1 1 73 LEU HA H 12.836 -6.769 -1.217 1.00 . A A . 91 LEU HA 1 1
14 17062 1 1 73 LEU HB2 H 12.417 -5.527 0.851 1.00 . A A . 91 LEU HB2 1 1
14 17063 1 1 73 LEU HB3 H 11.459 -4.949 -0.495 1.00 . A A . 91 LEU HB3 1 1
14 17064 1 1 73 LEU HD11 H 11.348 -5.702 2.923 1.00 . A A . 91 LEU HD11 1 1
14 17065 1 1 73 LEU HD12 H 11.094 -7.363 2.386 1.00 . A A . 91 LEU HD12 1 1
14 17066 1 1 73 LEU HD13 H 9.746 -6.428 3.034 1.00 . A A . 91 LEU HD13 1 1
14 17067 1 1 73 LEU HD21 H 8.732 -4.623 1.717 1.00 . A A . 91 LEU HD21 1 1
14 17068 1 1 73 LEU HD22 H 9.371 -4.213 0.124 1.00 . A A . 91 LEU HD22 1 1
14 17069 1 1 73 LEU HD23 H 10.289 -3.808 1.575 1.00 . A A . 91 LEU HD23 1 1
14 17070 1 1 73 LEU HG H 9.651 -6.584 0.594 1.00 . A A . 91 LEU HG 1 1
14 17071 1 1 73 LEU N N 10.904 -7.390 -1.524 1.00 . A A . 91 LEU N 1 1
14 17072 1 1 73 LEU O O 13.537 -8.324 0.659 1.00 . A A . 91 LEU O 1 1
14 17073 1 1 74 SER C C 11.767 -11.419 0.832 1.00 . A A . 92 SER C 1 1
14 17074 1 1 74 SER CA C 11.653 -10.103 1.598 1.00 . A A . 92 SER CA 1 1
14 17075 1 1 74 SER CB C 10.566 -10.191 2.667 1.00 . A A . 92 SER CB 1 1
14 17076 1 1 74 SER H H 10.476 -8.828 0.385 1.00 . A A . 92 SER H 1 1
14 17077 1 1 74 SER HA H 12.597 -9.909 2.084 1.00 . A A . 92 SER HA 1 1
14 17078 1 1 74 SER HB2 H 10.705 -11.093 3.243 1.00 . A A . 92 SER HB2 1 1
14 17079 1 1 74 SER HB3 H 10.636 -9.332 3.319 1.00 . A A . 92 SER HB3 1 1
14 17080 1 1 74 SER HG H 8.659 -10.620 2.721 1.00 . A A . 92 SER HG 1 1
14 17081 1 1 74 SER N N 11.389 -8.985 0.698 1.00 . A A . 92 SER N 1 1
14 17082 1 1 74 SER O O 12.227 -12.427 1.370 1.00 . A A . 92 SER O 1 1
14 17083 1 1 74 SER OG O 9.272 -10.216 2.084 1.00 . A A . 92 SER OG 1 1
14 17084 1 1 75 SER C C 10.448 -13.578 -1.213 1.00 . A A . 93 SER C 1 1
14 17085 1 1 75 SER CA C 11.490 -12.469 -1.390 1.00 . A A . 93 SER CA 1 1
14 17086 1 1 75 SER CB C 12.916 -13.037 -1.330 1.00 . A A . 93 SER CB 1 1
14 17087 1 1 75 SER H H 10.805 -10.591 -0.701 1.00 . A A . 93 SER H 1 1
14 17088 1 1 75 SER HA H 11.344 -12.039 -2.371 1.00 . A A . 93 SER HA 1 1
14 17089 1 1 75 SER HB2 H 13.620 -12.228 -1.213 1.00 . A A . 93 SER HB2 1 1
14 17090 1 1 75 SER HB3 H 12.994 -13.708 -0.487 1.00 . A A . 93 SER HB3 1 1
14 17091 1 1 75 SER HG H 13.244 -14.704 -2.320 1.00 . A A . 93 SER HG 1 1
14 17092 1 1 75 SER N N 11.309 -11.382 -0.420 1.00 . A A . 93 SER N 1 1
14 17093 1 1 75 SER O O 10.674 -14.557 -0.505 1.00 . A A . 93 SER O 1 1
14 17094 1 1 75 SER OG O 13.236 -13.752 -2.513 1.00 . A A . 93 SER OG 1 1
14 17095 1 1 76 GLY C C 7.325 -14.406 -0.722 1.00 . A A . 94 GLY C 1 1
14 17096 1 1 76 GLY CA C 8.283 -14.433 -1.900 1.00 . A A . 94 GLY CA 1 1
14 17097 1 1 76 GLY H H 9.143 -12.545 -2.325 1.00 . A A . 94 GLY H 1 1
14 17098 1 1 76 GLY HA2 H 7.712 -14.317 -2.808 1.00 . A A . 94 GLY HA2 1 1
14 17099 1 1 76 GLY HA3 H 8.774 -15.396 -1.924 1.00 . A A . 94 GLY HA3 1 1
14 17100 1 1 76 GLY N N 9.299 -13.397 -1.860 1.00 . A A . 94 GLY N 1 1
14 17101 1 1 76 GLY O O 7.609 -14.981 0.331 1.00 . A A . 94 GLY O 1 1
14 17102 1 1 77 THR C C 3.756 -13.916 -0.532 1.00 . A A . 95 THR C 1 1
14 17103 1 1 77 THR CA C 5.131 -13.753 0.112 1.00 . A A . 95 THR CA 1 1
14 17104 1 1 77 THR CB C 5.135 -12.485 0.989 1.00 . A A . 95 THR CB 1 1
14 17105 1 1 77 THR CG2 C 6.368 -12.438 1.869 1.00 . A A . 95 THR CG2 1 1
14 17106 1 1 77 THR H H 6.040 -13.250 -1.746 1.00 . A A . 95 THR H 1 1
14 17107 1 1 77 THR HA H 5.309 -14.597 0.756 1.00 . A A . 95 THR HA 1 1
14 17108 1 1 77 THR HB H 4.263 -12.510 1.626 1.00 . A A . 95 THR HB 1 1
14 17109 1 1 77 THR HG1 H 5.064 -11.566 -0.758 1.00 . A A . 95 THR HG1 1 1
14 17110 1 1 77 THR HG21 H 7.248 -12.475 1.249 1.00 . A A . 95 THR HG21 1 1
14 17111 1 1 77 THR HG22 H 6.362 -13.282 2.543 1.00 . A A . 95 THR HG22 1 1
14 17112 1 1 77 THR HG23 H 6.368 -11.520 2.440 1.00 . A A . 95 THR HG23 1 1
14 17113 1 1 77 THR N N 6.185 -13.745 -0.900 1.00 . A A . 95 THR N 1 1
14 17114 1 1 77 THR O O 3.531 -14.848 -1.305 1.00 . A A . 95 THR O 1 1
14 17115 1 1 77 THR OG1 O 5.071 -11.310 0.175 1.00 . A A . 95 THR OG1 1 1
14 17116 1 1 78 VAL C C 1.199 -11.681 -1.442 1.00 . A A . 96 VAL C 1 1
14 17117 1 1 78 VAL CA C 1.504 -13.017 -0.771 1.00 . A A . 96 VAL CA 1 1
14 17118 1 1 78 VAL CB C 0.428 -13.300 0.303 1.00 . A A . 96 VAL CB 1 1
14 17119 1 1 78 VAL CG1 C 0.615 -14.684 0.902 1.00 . A A . 96 VAL CG1 1 1
14 17120 1 1 78 VAL CG2 C 0.451 -12.239 1.397 1.00 . A A . 96 VAL CG2 1 1
14 17121 1 1 78 VAL H H 3.086 -12.311 0.434 1.00 . A A . 96 VAL H 1 1
14 17122 1 1 78 VAL HA H 1.458 -13.803 -1.514 1.00 . A A . 96 VAL HA 1 1
14 17123 1 1 78 VAL HB H -0.539 -13.270 -0.174 1.00 . A A . 96 VAL HB 1 1
14 17124 1 1 78 VAL HG11 H -0.139 -14.854 1.656 1.00 . A A . 96 VAL HG11 1 1
14 17125 1 1 78 VAL HG12 H 1.595 -14.753 1.349 1.00 . A A . 96 VAL HG12 1 1
14 17126 1 1 78 VAL HG13 H 0.522 -15.428 0.125 1.00 . A A . 96 VAL HG13 1 1
14 17127 1 1 78 VAL HG21 H 1.423 -12.228 1.868 1.00 . A A . 96 VAL HG21 1 1
14 17128 1 1 78 VAL HG22 H -0.303 -12.469 2.134 1.00 . A A . 96 VAL HG22 1 1
14 17129 1 1 78 VAL HG23 H 0.249 -11.271 0.962 1.00 . A A . 96 VAL HG23 1 1
14 17130 1 1 78 VAL N N 2.845 -13.012 -0.204 1.00 . A A . 96 VAL N 1 1
14 17131 1 1 78 VAL O O 1.713 -10.636 -1.028 1.00 . A A . 96 VAL O 1 1
14 17132 1 1 79 GLY C C 0.642 -10.387 -4.527 1.00 . A A . 97 GLY C 1 1
14 17133 1 1 79 GLY CA C -0.008 -10.503 -3.165 1.00 . A A . 97 GLY CA 1 1
14 17134 1 1 79 GLY H H 0.033 -12.581 -2.791 1.00 . A A . 97 GLY H 1 1
14 17135 1 1 79 GLY HA2 H -1.082 -10.491 -3.286 1.00 . A A . 97 GLY HA2 1 1
14 17136 1 1 79 GLY HA3 H 0.285 -9.655 -2.563 1.00 . A A . 97 GLY HA3 1 1
14 17137 1 1 79 GLY N N 0.373 -11.718 -2.477 1.00 . A A . 97 GLY N 1 1
14 17138 1 1 79 GLY O O 1.619 -11.077 -4.816 1.00 . A A . 97 GLY O 1 1
14 17139 1 1 80 SER C C 0.593 -7.801 -7.002 1.00 . A A . 98 SER C 1 1
14 17140 1 1 80 SER CA C 0.634 -9.294 -6.691 1.00 . A A . 98 SER CA 1 1
14 17141 1 1 80 SER CB C -0.162 -10.096 -7.730 1.00 . A A . 98 SER CB 1 1
14 17142 1 1 80 SER H H -0.705 -9.025 -5.085 1.00 . A A . 98 SER H 1 1
14 17143 1 1 80 SER HA H 1.661 -9.625 -6.695 1.00 . A A . 98 SER HA 1 1
14 17144 1 1 80 SER HB2 H -0.225 -11.126 -7.413 1.00 . A A . 98 SER HB2 1 1
14 17145 1 1 80 SER HB3 H -1.158 -9.684 -7.809 1.00 . A A . 98 SER HB3 1 1
14 17146 1 1 80 SER HG H 0.723 -9.148 -9.207 1.00 . A A . 98 SER HG 1 1
14 17147 1 1 80 SER N N 0.092 -9.524 -5.365 1.00 . A A . 98 SER N 1 1
14 17148 1 1 80 SER O O -0.430 -7.328 -7.537 1.00 . A A . 98 SER O 1 1
14 17149 1 1 80 SER OXT O 1.578 -7.101 -6.683 1.00 . A A . 98 SER OXT 1 1
14 17150 1 1 80 SER OG O 0.451 -10.054 -9.014 1.00 . A A . 98 SER OG 1 1
15 17151 1 1 1 SER C C 18.213 1.991 -2.891 1.00 . A A . 19 SER C 1 1
15 17152 1 1 1 SER CA C 19.696 1.828 -3.207 1.00 . A A . 19 SER CA 1 1
15 17153 1 1 1 SER CB C 20.286 3.157 -3.679 1.00 . A A . 19 SER CB 1 1
15 17154 1 1 1 SER H1 H 20.908 0.621 -4.394 1.00 . A A . 19 SER H1 1 1
15 17155 1 1 1 SER H2 H 19.472 1.108 -5.148 1.00 . A A . 19 SER H2 1 1
15 17156 1 1 1 SER H3 H 19.436 -0.097 -3.960 1.00 . A A . 19 SER H3 1 1
15 17157 1 1 1 SER HA H 20.207 1.509 -2.311 1.00 . A A . 19 SER HA 1 1
15 17158 1 1 1 SER HB2 H 19.724 3.517 -4.529 1.00 . A A . 19 SER HB2 1 1
15 17159 1 1 1 SER HB3 H 20.234 3.879 -2.879 1.00 . A A . 19 SER HB3 1 1
15 17160 1 1 1 SER HG H 22.220 3.370 -3.374 1.00 . A A . 19 SER HG 1 1
15 17161 1 1 1 SER N N 19.893 0.795 -4.246 1.00 . A A . 19 SER N 1 1
15 17162 1 1 1 SER O O 17.773 1.710 -1.776 1.00 . A A . 19 SER O 1 1
15 17163 1 1 1 SER OG O 21.644 2.997 -4.062 1.00 . A A . 19 SER OG 1 1
15 17164 1 1 2 PHE C C 15.340 1.259 -4.134 1.00 . A A . 20 PHE C 1 1
15 17165 1 1 2 PHE CA C 16.004 2.560 -3.712 1.00 . A A . 20 PHE CA 1 1
15 17166 1 1 2 PHE CB C 15.430 3.757 -4.487 1.00 . A A . 20 PHE CB 1 1
15 17167 1 1 2 PHE CD1 C 15.025 3.119 -6.885 1.00 . A A . 20 PHE CD1 1 1
15 17168 1 1 2 PHE CD2 C 16.880 4.531 -6.385 1.00 . A A . 20 PHE CD2 1 1
15 17169 1 1 2 PHE CE1 C 15.347 3.165 -8.227 1.00 . A A . 20 PHE CE1 1 1
15 17170 1 1 2 PHE CE2 C 17.207 4.579 -7.725 1.00 . A A . 20 PHE CE2 1 1
15 17171 1 1 2 PHE CG C 15.787 3.799 -5.948 1.00 . A A . 20 PHE CG 1 1
15 17172 1 1 2 PHE CZ C 16.440 3.894 -8.648 1.00 . A A . 20 PHE CZ 1 1
15 17173 1 1 2 PHE H H 17.850 2.717 -4.719 1.00 . A A . 20 PHE H 1 1
15 17174 1 1 2 PHE HA H 15.811 2.707 -2.659 1.00 . A A . 20 PHE HA 1 1
15 17175 1 1 2 PHE HB2 H 14.354 3.732 -4.417 1.00 . A A . 20 PHE HB2 1 1
15 17176 1 1 2 PHE HB3 H 15.788 4.667 -4.032 1.00 . A A . 20 PHE HB3 1 1
15 17177 1 1 2 PHE HD1 H 14.170 2.547 -6.556 1.00 . A A . 20 PHE HD1 1 1
15 17178 1 1 2 PHE HD2 H 17.480 5.068 -5.665 1.00 . A A . 20 PHE HD2 1 1
15 17179 1 1 2 PHE HE1 H 14.744 2.630 -8.946 1.00 . A A . 20 PHE HE1 1 1
15 17180 1 1 2 PHE HE2 H 18.063 5.151 -8.053 1.00 . A A . 20 PHE HE2 1 1
15 17181 1 1 2 PHE HZ H 16.695 3.932 -9.697 1.00 . A A . 20 PHE HZ 1 1
15 17182 1 1 2 PHE N N 17.443 2.454 -3.871 1.00 . A A . 20 PHE N 1 1
15 17183 1 1 2 PHE O O 15.736 0.638 -5.123 1.00 . A A . 20 PHE O 1 1
15 17184 1 1 3 VAL C C 12.236 -0.331 -3.887 1.00 . A A . 21 VAL C 1 1
15 17185 1 1 3 VAL CA C 13.727 -0.452 -3.570 1.00 . A A . 21 VAL CA 1 1
15 17186 1 1 3 VAL CB C 13.954 -1.334 -2.318 1.00 . A A . 21 VAL CB 1 1
15 17187 1 1 3 VAL CG1 C 13.699 -0.524 -1.065 1.00 . A A . 21 VAL CG1 1 1
15 17188 1 1 3 VAL CG2 C 13.074 -2.573 -2.335 1.00 . A A . 21 VAL CG2 1 1
15 17189 1 1 3 VAL H H 14.001 1.444 -2.673 1.00 . A A . 21 VAL H 1 1
15 17190 1 1 3 VAL HA H 14.220 -0.925 -4.402 1.00 . A A . 21 VAL HA 1 1
15 17191 1 1 3 VAL HB H 14.988 -1.651 -2.309 1.00 . A A . 21 VAL HB 1 1
15 17192 1 1 3 VAL HG11 H 12.652 -0.268 -1.006 1.00 . A A . 21 VAL HG11 1 1
15 17193 1 1 3 VAL HG12 H 14.286 0.382 -1.108 1.00 . A A . 21 VAL HG12 1 1
15 17194 1 1 3 VAL HG13 H 13.981 -1.097 -0.194 1.00 . A A . 21 VAL HG13 1 1
15 17195 1 1 3 VAL HG21 H 13.189 -3.085 -3.280 1.00 . A A . 21 VAL HG21 1 1
15 17196 1 1 3 VAL HG22 H 12.044 -2.280 -2.204 1.00 . A A . 21 VAL HG22 1 1
15 17197 1 1 3 VAL HG23 H 13.364 -3.232 -1.532 1.00 . A A . 21 VAL HG23 1 1
15 17198 1 1 3 VAL N N 14.340 0.851 -3.380 1.00 . A A . 21 VAL N 1 1
15 17199 1 1 3 VAL O O 11.528 0.496 -3.312 1.00 . A A . 21 VAL O 1 1
15 17200 1 1 4 GLN C C 9.729 -2.404 -4.498 1.00 . A A . 22 GLN C 1 1
15 17201 1 1 4 GLN CA C 10.369 -1.204 -5.184 1.00 . A A . 22 GLN CA 1 1
15 17202 1 1 4 GLN CB C 10.189 -1.272 -6.709 1.00 . A A . 22 GLN CB 1 1
15 17203 1 1 4 GLN CD C 9.996 -3.697 -7.447 1.00 . A A . 22 GLN CD 1 1
15 17204 1 1 4 GLN CG C 10.871 -2.457 -7.374 1.00 . A A . 22 GLN CG 1 1
15 17205 1 1 4 GLN H H 12.420 -1.710 -5.317 1.00 . A A . 22 GLN H 1 1
15 17206 1 1 4 GLN HA H 9.897 -0.305 -4.815 1.00 . A A . 22 GLN HA 1 1
15 17207 1 1 4 GLN HB2 H 9.134 -1.327 -6.931 1.00 . A A . 22 GLN HB2 1 1
15 17208 1 1 4 GLN HB3 H 10.589 -0.367 -7.143 1.00 . A A . 22 GLN HB3 1 1
15 17209 1 1 4 GLN HE21 H 8.358 -2.581 -7.682 1.00 . A A . 22 GLN HE21 1 1
15 17210 1 1 4 GLN HE22 H 8.116 -4.299 -7.679 1.00 . A A . 22 GLN HE22 1 1
15 17211 1 1 4 GLN HG2 H 11.149 -2.175 -8.378 1.00 . A A . 22 GLN HG2 1 1
15 17212 1 1 4 GLN HG3 H 11.763 -2.698 -6.814 1.00 . A A . 22 GLN HG3 1 1
15 17213 1 1 4 GLN N N 11.782 -1.137 -4.838 1.00 . A A . 22 GLN N 1 1
15 17214 1 1 4 GLN NE2 N 8.693 -3.507 -7.615 1.00 . A A . 22 GLN NE2 1 1
15 17215 1 1 4 GLN O O 10.352 -3.461 -4.367 1.00 . A A . 22 GLN O 1 1
15 17216 1 1 4 GLN OE1 O 10.491 -4.819 -7.377 1.00 . A A . 22 GLN OE1 1 1
15 17217 1 1 5 CYS C C 6.318 -3.180 -3.386 1.00 . A A . 23 CYS C 1 1
15 17218 1 1 5 CYS CA C 7.834 -3.294 -3.294 1.00 . A A . 23 CYS CA 1 1
15 17219 1 1 5 CYS CB C 8.287 -3.234 -1.834 1.00 . A A . 23 CYS CB 1 1
15 17220 1 1 5 CYS H H 8.022 -1.398 -4.215 1.00 . A A . 23 CYS H 1 1
15 17221 1 1 5 CYS HA H 8.135 -4.240 -3.713 1.00 . A A . 23 CYS HA 1 1
15 17222 1 1 5 CYS HB2 H 7.669 -3.896 -1.246 1.00 . A A . 23 CYS HB2 1 1
15 17223 1 1 5 CYS HB3 H 9.315 -3.557 -1.771 1.00 . A A . 23 CYS HB3 1 1
15 17224 1 1 5 CYS HG H 8.964 -1.565 -0.024 1.00 . A A . 23 CYS HG 1 1
15 17225 1 1 5 CYS N N 8.496 -2.243 -4.046 1.00 . A A . 23 CYS N 1 1
15 17226 1 1 5 CYS O O 5.773 -2.124 -3.707 1.00 . A A . 23 CYS O 1 1
15 17227 1 1 5 CYS SG S 8.179 -1.588 -1.097 1.00 . A A . 23 CYS SG 1 1
15 17228 1 1 6 ASN C C 3.654 -3.739 -1.810 1.00 . A A . 24 ASN C 1 1
15 17229 1 1 6 ASN CA C 4.188 -4.306 -3.115 1.00 . A A . 24 ASN CA 1 1
15 17230 1 1 6 ASN CB C 3.660 -5.730 -3.338 1.00 . A A . 24 ASN CB 1 1
15 17231 1 1 6 ASN CG C 4.475 -6.782 -2.610 1.00 . A A . 24 ASN CG 1 1
15 17232 1 1 6 ASN H H 6.131 -5.103 -2.882 1.00 . A A . 24 ASN H 1 1
15 17233 1 1 6 ASN HA H 3.851 -3.678 -3.928 1.00 . A A . 24 ASN HA 1 1
15 17234 1 1 6 ASN HB2 H 2.643 -5.784 -2.981 1.00 . A A . 24 ASN HB2 1 1
15 17235 1 1 6 ASN HB3 H 3.674 -5.953 -4.395 1.00 . A A . 24 ASN HB3 1 1
15 17236 1 1 6 ASN HD21 H 5.620 -7.032 -4.212 1.00 . A A . 24 ASN HD21 1 1
15 17237 1 1 6 ASN HD22 H 6.019 -8.012 -2.844 1.00 . A A . 24 ASN HD22 1 1
15 17238 1 1 6 ASN N N 5.641 -4.283 -3.112 1.00 . A A . 24 ASN N 1 1
15 17239 1 1 6 ASN ND2 N 5.471 -7.327 -3.290 1.00 . A A . 24 ASN ND2 1 1
15 17240 1 1 6 ASN O O 3.825 -4.331 -0.748 1.00 . A A . 24 ASN O 1 1
15 17241 1 1 6 ASN OD1 O 4.209 -7.107 -1.453 1.00 . A A . 24 ASN OD1 1 1
15 17242 1 1 7 HIS C C 1.125 -2.518 -0.386 1.00 . A A . 25 HIS C 1 1
15 17243 1 1 7 HIS CA C 2.475 -1.913 -0.725 1.00 . A A . 25 HIS CA 1 1
15 17244 1 1 7 HIS CB C 2.332 -0.405 -0.965 1.00 . A A . 25 HIS CB 1 1
15 17245 1 1 7 HIS CD2 C 3.866 1.527 -1.783 1.00 . A A . 25 HIS CD2 1 1
15 17246 1 1 7 HIS CE1 C 5.783 0.486 -1.655 1.00 . A A . 25 HIS CE1 1 1
15 17247 1 1 7 HIS CG C 3.617 0.273 -1.336 1.00 . A A . 25 HIS CG 1 1
15 17248 1 1 7 HIS H H 2.905 -2.166 -2.784 1.00 . A A . 25 HIS H 1 1
15 17249 1 1 7 HIS HA H 3.150 -2.080 0.101 1.00 . A A . 25 HIS HA 1 1
15 17250 1 1 7 HIS HB2 H 1.628 -0.242 -1.765 1.00 . A A . 25 HIS HB2 1 1
15 17251 1 1 7 HIS HB3 H 1.958 0.061 -0.064 1.00 . A A . 25 HIS HB3 1 1
15 17252 1 1 7 HIS HD1 H 4.991 -1.282 -0.991 1.00 . A A . 25 HIS HD1 1 1
15 17253 1 1 7 HIS HD2 H 3.131 2.300 -1.959 1.00 . A A . 25 HIS HD2 1 1
15 17254 1 1 7 HIS HE1 H 6.839 0.266 -1.701 1.00 . A A . 25 HIS HE1 1 1
15 17255 1 1 7 HIS HE2 H 5.664 2.343 -2.497 1.00 . A A . 25 HIS HE2 1 1
15 17256 1 1 7 HIS N N 3.022 -2.579 -1.899 1.00 . A A . 25 HIS N 1 1
15 17257 1 1 7 HIS ND1 N 4.839 -0.351 -1.270 1.00 . A A . 25 HIS ND1 1 1
15 17258 1 1 7 HIS NE2 N 5.222 1.636 -1.975 1.00 . A A . 25 HIS NE2 1 1
15 17259 1 1 7 HIS O O 0.190 -2.444 -1.181 1.00 . A A . 25 HIS O 1 1
15 17260 1 1 8 HIS C C -1.148 -2.936 1.878 1.00 . A A . 26 HIS C 1 1
15 17261 1 1 8 HIS CA C -0.165 -3.857 1.175 1.00 . A A . 26 HIS CA 1 1
15 17262 1 1 8 HIS CB C 0.178 -5.030 2.104 1.00 . A A . 26 HIS CB 1 1
15 17263 1 1 8 HIS CD2 C 1.819 -6.278 0.527 1.00 . A A . 26 HIS CD2 1 1
15 17264 1 1 8 HIS CE1 C 1.120 -8.318 0.893 1.00 . A A . 26 HIS CE1 1 1
15 17265 1 1 8 HIS CG C 0.803 -6.205 1.415 1.00 . A A . 26 HIS CG 1 1
15 17266 1 1 8 HIS H H 1.807 -3.114 1.387 1.00 . A A . 26 HIS H 1 1
15 17267 1 1 8 HIS HA H -0.631 -4.244 0.283 1.00 . A A . 26 HIS HA 1 1
15 17268 1 1 8 HIS HB2 H 0.869 -4.689 2.861 1.00 . A A . 26 HIS HB2 1 1
15 17269 1 1 8 HIS HB3 H -0.727 -5.372 2.584 1.00 . A A . 26 HIS HB3 1 1
15 17270 1 1 8 HIS HD1 H -0.325 -7.784 2.248 1.00 . A A . 26 HIS HD1 1 1
15 17271 1 1 8 HIS HD2 H 2.388 -5.445 0.136 1.00 . A A . 26 HIS HD2 1 1
15 17272 1 1 8 HIS HE1 H 1.014 -9.392 0.849 1.00 . A A . 26 HIS HE1 1 1
15 17273 1 1 8 HIS HE2 H 2.793 -7.970 -0.232 1.00 . A A . 26 HIS HE2 1 1
15 17274 1 1 8 HIS N N 1.040 -3.141 0.774 1.00 . A A . 26 HIS N 1 1
15 17275 1 1 8 HIS ND1 N 0.388 -7.500 1.625 1.00 . A A . 26 HIS ND1 1 1
15 17276 1 1 8 HIS NE2 N 1.996 -7.601 0.216 1.00 . A A . 26 HIS NE2 1 1
15 17277 1 1 8 HIS O O -0.788 -2.228 2.821 1.00 . A A . 26 HIS O 1 1
15 17278 1 1 9 LEU C C -4.218 -3.261 2.943 1.00 . A A . 27 LEU C 1 1
15 17279 1 1 9 LEU CA C -3.470 -2.262 2.075 1.00 . A A . 27 LEU CA 1 1
15 17280 1 1 9 LEU CB C -4.409 -1.628 1.034 1.00 . A A . 27 LEU CB 1 1
15 17281 1 1 9 LEU CD1 C -6.336 -0.996 2.556 1.00 . A A . 27 LEU CD1 1 1
15 17282 1 1 9 LEU CD2 C -4.507 0.636 2.133 1.00 . A A . 27 LEU CD2 1 1
15 17283 1 1 9 LEU CG C -5.328 -0.494 1.535 1.00 . A A . 27 LEU CG 1 1
15 17284 1 1 9 LEU H H -2.585 -3.501 0.617 1.00 . A A . 27 LEU H 1 1
15 17285 1 1 9 LEU HA H -3.043 -1.489 2.702 1.00 . A A . 27 LEU HA 1 1
15 17286 1 1 9 LEU HB2 H -3.799 -1.232 0.232 1.00 . A A . 27 LEU HB2 1 1
15 17287 1 1 9 LEU HB3 H -5.039 -2.413 0.629 1.00 . A A . 27 LEU HB3 1 1
15 17288 1 1 9 LEU HD11 H -7.018 -0.198 2.811 1.00 . A A . 27 LEU HD11 1 1
15 17289 1 1 9 LEU HD12 H -5.806 -1.315 3.445 1.00 . A A . 27 LEU HD12 1 1
15 17290 1 1 9 LEU HD13 H -6.885 -1.829 2.143 1.00 . A A . 27 LEU HD13 1 1
15 17291 1 1 9 LEU HD21 H -3.822 1.016 1.391 1.00 . A A . 27 LEU HD21 1 1
15 17292 1 1 9 LEU HD22 H -3.950 0.269 2.981 1.00 . A A . 27 LEU HD22 1 1
15 17293 1 1 9 LEU HD23 H -5.168 1.429 2.455 1.00 . A A . 27 LEU HD23 1 1
15 17294 1 1 9 LEU HG H -5.879 -0.094 0.698 1.00 . A A . 27 LEU HG 1 1
15 17295 1 1 9 LEU N N -2.388 -2.972 1.420 1.00 . A A . 27 LEU N 1 1
15 17296 1 1 9 LEU O O -4.610 -4.338 2.476 1.00 . A A . 27 LEU O 1 1
15 17297 1 1 10 LEU C C -6.437 -3.391 5.441 1.00 . A A . 28 LEU C 1 1
15 17298 1 1 10 LEU CA C -5.004 -3.809 5.158 1.00 . A A . 28 LEU CA 1 1
15 17299 1 1 10 LEU CB C -4.196 -3.831 6.457 1.00 . A A . 28 LEU CB 1 1
15 17300 1 1 10 LEU CD1 C -5.042 -6.101 7.125 1.00 . A A . 28 LEU CD1 1 1
15 17301 1 1 10 LEU CD2 C -2.818 -5.862 6.010 1.00 . A A . 28 LEU CD2 1 1
15 17302 1 1 10 LEU CG C -3.813 -5.221 6.959 1.00 . A A . 28 LEU CG 1 1
15 17303 1 1 10 LEU H H -4.121 -2.015 4.498 1.00 . A A . 28 LEU H 1 1
15 17304 1 1 10 LEU HA H -5.009 -4.800 4.730 1.00 . A A . 28 LEU HA 1 1
15 17305 1 1 10 LEU HB2 H -3.287 -3.264 6.301 1.00 . A A . 28 LEU HB2 1 1
15 17306 1 1 10 LEU HB3 H -4.776 -3.342 7.224 1.00 . A A . 28 LEU HB3 1 1
15 17307 1 1 10 LEU HD11 H -4.742 -7.075 7.480 1.00 . A A . 28 LEU HD11 1 1
15 17308 1 1 10 LEU HD12 H -5.541 -6.202 6.173 1.00 . A A . 28 LEU HD12 1 1
15 17309 1 1 10 LEU HD13 H -5.715 -5.649 7.839 1.00 . A A . 28 LEU HD13 1 1
15 17310 1 1 10 LEU HD21 H -1.869 -5.351 6.082 1.00 . A A . 28 LEU HD21 1 1
15 17311 1 1 10 LEU HD22 H -3.190 -5.781 5.000 1.00 . A A . 28 LEU HD22 1 1
15 17312 1 1 10 LEU HD23 H -2.689 -6.903 6.266 1.00 . A A . 28 LEU HD23 1 1
15 17313 1 1 10 LEU HG H -3.343 -5.128 7.924 1.00 . A A . 28 LEU HG 1 1
15 17314 1 1 10 LEU N N -4.390 -2.915 4.203 1.00 . A A . 28 LEU N 1 1
15 17315 1 1 10 LEU O O -6.701 -2.271 5.881 1.00 . A A . 28 LEU O 1 1
15 17316 1 1 11 TYR C C -9.004 -4.687 6.872 1.00 . A A . 29 TYR C 1 1
15 17317 1 1 11 TYR CA C -8.744 -4.084 5.507 1.00 . A A . 29 TYR CA 1 1
15 17318 1 1 11 TYR CB C -9.644 -4.730 4.446 1.00 . A A . 29 TYR CB 1 1
15 17319 1 1 11 TYR CD1 C -11.814 -3.444 4.610 1.00 . A A . 29 TYR CD1 1 1
15 17320 1 1 11 TYR CD2 C -11.835 -5.759 5.171 1.00 . A A . 29 TYR CD2 1 1
15 17321 1 1 11 TYR CE1 C -13.167 -3.360 4.885 1.00 . A A . 29 TYR CE1 1 1
15 17322 1 1 11 TYR CE2 C -13.186 -5.684 5.448 1.00 . A A . 29 TYR CE2 1 1
15 17323 1 1 11 TYR CG C -11.125 -4.641 4.749 1.00 . A A . 29 TYR CG 1 1
15 17324 1 1 11 TYR CZ C -13.848 -4.483 5.304 1.00 . A A . 29 TYR CZ 1 1
15 17325 1 1 11 TYR H H -7.080 -5.159 4.802 1.00 . A A . 29 TYR H 1 1
15 17326 1 1 11 TYR HA H -8.926 -3.021 5.544 1.00 . A A . 29 TYR HA 1 1
15 17327 1 1 11 TYR HB2 H -9.471 -4.243 3.497 1.00 . A A . 29 TYR HB2 1 1
15 17328 1 1 11 TYR HB3 H -9.385 -5.776 4.357 1.00 . A A . 29 TYR HB3 1 1
15 17329 1 1 11 TYR HD1 H -11.278 -2.564 4.283 1.00 . A A . 29 TYR HD1 1 1
15 17330 1 1 11 TYR HD2 H -11.315 -6.700 5.284 1.00 . A A . 29 TYR HD2 1 1
15 17331 1 1 11 TYR HE1 H -13.685 -2.420 4.770 1.00 . A A . 29 TYR HE1 1 1
15 17332 1 1 11 TYR HE2 H -13.719 -6.564 5.779 1.00 . A A . 29 TYR HE2 1 1
15 17333 1 1 11 TYR HH H -15.398 -4.916 6.374 1.00 . A A . 29 TYR HH 1 1
15 17334 1 1 11 TYR N N -7.352 -4.301 5.187 1.00 . A A . 29 TYR N 1 1
15 17335 1 1 11 TYR O O -8.439 -5.728 7.200 1.00 . A A . 29 TYR O 1 1
15 17336 1 1 11 TYR OH O -15.197 -4.404 5.574 1.00 . A A . 29 TYR OH 1 1
15 17337 1 1 12 ASN C C -10.649 -5.915 8.985 1.00 . A A . 30 ASN C 1 1
15 17338 1 1 12 ASN CA C -10.116 -4.482 9.017 1.00 . A A . 30 ASN CA 1 1
15 17339 1 1 12 ASN CB C -11.097 -3.527 9.719 1.00 . A A . 30 ASN CB 1 1
15 17340 1 1 12 ASN CG C -12.415 -3.335 8.984 1.00 . A A . 30 ASN CG 1 1
15 17341 1 1 12 ASN H H -10.217 -3.181 7.350 1.00 . A A . 30 ASN H 1 1
15 17342 1 1 12 ASN HA H -9.185 -4.483 9.567 1.00 . A A . 30 ASN HA 1 1
15 17343 1 1 12 ASN HB2 H -11.316 -3.915 10.701 1.00 . A A . 30 ASN HB2 1 1
15 17344 1 1 12 ASN HB3 H -10.626 -2.560 9.824 1.00 . A A . 30 ASN HB3 1 1
15 17345 1 1 12 ASN HD21 H -11.620 -1.889 7.876 1.00 . A A . 30 ASN HD21 1 1
15 17346 1 1 12 ASN HD22 H -13.284 -2.243 7.571 1.00 . A A . 30 ASN HD22 1 1
15 17347 1 1 12 ASN N N -9.815 -4.015 7.672 1.00 . A A . 30 ASN N 1 1
15 17348 1 1 12 ASN ND2 N -12.439 -2.400 8.046 1.00 . A A . 30 ASN ND2 1 1
15 17349 1 1 12 ASN O O -11.804 -6.170 8.648 1.00 . A A . 30 ASN O 1 1
15 17350 1 1 12 ASN OD1 O -13.401 -4.016 9.259 1.00 . A A . 30 ASN OD1 1 1
15 17351 1 1 13 GLY C C -9.149 -9.070 8.442 1.00 . A A . 31 GLY C 1 1
15 17352 1 1 13 GLY CA C -10.128 -8.249 9.262 1.00 . A A . 31 GLY CA 1 1
15 17353 1 1 13 GLY H H -8.858 -6.591 9.567 1.00 . A A . 31 GLY H 1 1
15 17354 1 1 13 GLY HA2 H -10.152 -8.635 10.269 1.00 . A A . 31 GLY HA2 1 1
15 17355 1 1 13 GLY HA3 H -11.112 -8.344 8.826 1.00 . A A . 31 GLY HA3 1 1
15 17356 1 1 13 GLY N N -9.770 -6.852 9.307 1.00 . A A . 31 GLY N 1 1
15 17357 1 1 13 GLY O O -8.750 -10.159 8.863 1.00 . A A . 31 GLY O 1 1
15 17358 1 1 14 ARG C C -7.319 -8.415 5.257 1.00 . A A . 32 ARG C 1 1
15 17359 1 1 14 ARG CA C -7.885 -9.304 6.371 1.00 . A A . 32 ARG CA 1 1
15 17360 1 1 14 ARG CB C -8.695 -10.452 5.755 1.00 . A A . 32 ARG CB 1 1
15 17361 1 1 14 ARG CD C -7.010 -12.266 6.158 1.00 . A A . 32 ARG CD 1 1
15 17362 1 1 14 ARG CG C -7.850 -11.543 5.118 1.00 . A A . 32 ARG CG 1 1
15 17363 1 1 14 ARG CZ C -5.434 -14.159 6.286 1.00 . A A . 32 ARG CZ 1 1
15 17364 1 1 14 ARG H H -8.996 -7.625 7.054 1.00 . A A . 32 ARG H 1 1
15 17365 1 1 14 ARG HA H -7.068 -9.719 6.941 1.00 . A A . 32 ARG HA 1 1
15 17366 1 1 14 ARG HB2 H -9.297 -10.903 6.529 1.00 . A A . 32 ARG HB2 1 1
15 17367 1 1 14 ARG HB3 H -9.349 -10.045 4.998 1.00 . A A . 32 ARG HB3 1 1
15 17368 1 1 14 ARG HD2 H -6.296 -11.569 6.573 1.00 . A A . 32 ARG HD2 1 1
15 17369 1 1 14 ARG HD3 H -7.663 -12.619 6.943 1.00 . A A . 32 ARG HD3 1 1
15 17370 1 1 14 ARG HE H -6.461 -13.626 4.644 1.00 . A A . 32 ARG HE 1 1
15 17371 1 1 14 ARG HG2 H -8.502 -12.257 4.638 1.00 . A A . 32 ARG HG2 1 1
15 17372 1 1 14 ARG HG3 H -7.194 -11.098 4.383 1.00 . A A . 32 ARG HG3 1 1
15 17373 1 1 14 ARG HH11 H -5.585 -13.079 7.998 1.00 . A A . 32 ARG HH11 1 1
15 17374 1 1 14 ARG HH12 H -4.515 -14.448 8.069 1.00 . A A . 32 ARG HH12 1 1
15 17375 1 1 14 ARG HH21 H -5.046 -15.435 4.751 1.00 . A A . 32 ARG HH21 1 1
15 17376 1 1 14 ARG HH22 H -4.210 -15.774 6.241 1.00 . A A . 32 ARG HH22 1 1
15 17377 1 1 14 ARG N N -8.737 -8.545 7.288 1.00 . A A . 32 ARG N 1 1
15 17378 1 1 14 ARG NE N -6.287 -13.404 5.594 1.00 . A A . 32 ARG NE 1 1
15 17379 1 1 14 ARG NH1 N -5.158 -13.869 7.552 1.00 . A A . 32 ARG NH1 1 1
15 17380 1 1 14 ARG NH2 N -4.850 -15.204 5.712 1.00 . A A . 32 ARG NH2 1 1
15 17381 1 1 14 ARG O O -7.902 -7.390 4.906 1.00 . A A . 32 ARG O 1 1
15 17382 1 1 15 HIS C C -6.554 -7.841 2.479 1.00 . A A . 33 HIS C 1 1
15 17383 1 1 15 HIS CA C -5.531 -8.222 3.556 1.00 . A A . 33 HIS CA 1 1
15 17384 1 1 15 HIS CB C -4.505 -9.236 3.016 1.00 . A A . 33 HIS CB 1 1
15 17385 1 1 15 HIS CD2 C -3.649 -8.167 0.792 1.00 . A A . 33 HIS CD2 1 1
15 17386 1 1 15 HIS CE1 C -4.093 -9.846 -0.543 1.00 . A A . 33 HIS CE1 1 1
15 17387 1 1 15 HIS CG C -4.203 -9.149 1.542 1.00 . A A . 33 HIS CG 1 1
15 17388 1 1 15 HIS H H -5.678 -9.553 5.191 1.00 . A A . 33 HIS H 1 1
15 17389 1 1 15 HIS HA H -5.008 -7.333 3.873 1.00 . A A . 33 HIS HA 1 1
15 17390 1 1 15 HIS HB2 H -3.578 -9.099 3.548 1.00 . A A . 33 HIS HB2 1 1
15 17391 1 1 15 HIS HB3 H -4.873 -10.231 3.217 1.00 . A A . 33 HIS HB3 1 1
15 17392 1 1 15 HIS HD1 H -4.868 -11.054 0.918 1.00 . A A . 33 HIS HD1 1 1
15 17393 1 1 15 HIS HD2 H -3.313 -7.201 1.146 1.00 . A A . 33 HIS HD2 1 1
15 17394 1 1 15 HIS HE1 H -4.178 -10.466 -1.424 1.00 . A A . 33 HIS HE1 1 1
15 17395 1 1 15 HIS HE2 H -3.464 -8.061 -1.300 1.00 . A A . 33 HIS HE2 1 1
15 17396 1 1 15 HIS N N -6.157 -8.821 4.739 1.00 . A A . 33 HIS N 1 1
15 17397 1 1 15 HIS ND1 N -4.468 -10.183 0.673 1.00 . A A . 33 HIS ND1 1 1
15 17398 1 1 15 HIS NE2 N -3.594 -8.626 -0.504 1.00 . A A . 33 HIS NE2 1 1
15 17399 1 1 15 HIS O O -7.355 -8.667 2.039 1.00 . A A . 33 HIS O 1 1
15 17400 1 1 16 TRP C C -6.765 -6.178 -0.357 1.00 . A A . 34 TRP C 1 1
15 17401 1 1 16 TRP CA C -7.413 -6.087 1.022 1.00 . A A . 34 TRP CA 1 1
15 17402 1 1 16 TRP CB C -7.823 -4.640 1.312 1.00 . A A . 34 TRP CB 1 1
15 17403 1 1 16 TRP CD1 C -10.207 -4.240 0.470 1.00 . A A . 34 TRP CD1 1 1
15 17404 1 1 16 TRP CD2 C -8.617 -3.383 -0.854 1.00 . A A . 34 TRP CD2 1 1
15 17405 1 1 16 TRP CE2 C -9.873 -3.103 -1.423 1.00 . A A . 34 TRP CE2 1 1
15 17406 1 1 16 TRP CE3 C -7.465 -2.938 -1.510 1.00 . A A . 34 TRP CE3 1 1
15 17407 1 1 16 TRP CG C -8.854 -4.113 0.359 1.00 . A A . 34 TRP CG 1 1
15 17408 1 1 16 TRP CH2 C -8.861 -1.978 -3.240 1.00 . A A . 34 TRP CH2 1 1
15 17409 1 1 16 TRP CZ2 C -10.007 -2.399 -2.619 1.00 . A A . 34 TRP CZ2 1 1
15 17410 1 1 16 TRP CZ3 C -7.599 -2.241 -2.695 1.00 . A A . 34 TRP CZ3 1 1
15 17411 1 1 16 TRP H H -5.855 -5.958 2.452 1.00 . A A . 34 TRP H 1 1
15 17412 1 1 16 TRP HA H -8.295 -6.710 1.032 1.00 . A A . 34 TRP HA 1 1
15 17413 1 1 16 TRP HB2 H -8.231 -4.582 2.309 1.00 . A A . 34 TRP HB2 1 1
15 17414 1 1 16 TRP HB3 H -6.952 -4.005 1.245 1.00 . A A . 34 TRP HB3 1 1
15 17415 1 1 16 TRP HD1 H -10.706 -4.747 1.284 1.00 . A A . 34 TRP HD1 1 1
15 17416 1 1 16 TRP HE1 H -11.799 -3.597 -0.742 1.00 . A A . 34 TRP HE1 1 1
15 17417 1 1 16 TRP HE3 H -6.484 -3.131 -1.106 1.00 . A A . 34 TRP HE3 1 1
15 17418 1 1 16 TRP HH2 H -8.919 -1.429 -4.170 1.00 . A A . 34 TRP HH2 1 1
15 17419 1 1 16 TRP HZ2 H -10.973 -2.187 -3.053 1.00 . A A . 34 TRP HZ2 1 1
15 17420 1 1 16 TRP HZ3 H -6.719 -1.891 -3.215 1.00 . A A . 34 TRP HZ3 1 1
15 17421 1 1 16 TRP N N -6.509 -6.577 2.054 1.00 . A A . 34 TRP N 1 1
15 17422 1 1 16 TRP NE1 N -10.829 -3.639 -0.597 1.00 . A A . 34 TRP NE1 1 1
15 17423 1 1 16 TRP O O -7.314 -6.796 -1.268 1.00 . A A . 34 TRP O 1 1
15 17424 1 1 17 GLY C C -3.487 -5.072 -1.672 1.00 . A A . 35 GLY C 1 1
15 17425 1 1 17 GLY CA C -4.913 -5.565 -1.790 1.00 . A A . 35 GLY CA 1 1
15 17426 1 1 17 GLY H H -5.194 -5.097 0.258 1.00 . A A . 35 GLY H 1 1
15 17427 1 1 17 GLY HA2 H -4.907 -6.571 -2.183 1.00 . A A . 35 GLY HA2 1 1
15 17428 1 1 17 GLY HA3 H -5.450 -4.924 -2.472 1.00 . A A . 35 GLY HA3 1 1
15 17429 1 1 17 GLY N N -5.595 -5.563 -0.507 1.00 . A A . 35 GLY N 1 1
15 17430 1 1 17 GLY O O -3.009 -4.831 -0.561 1.00 . A A . 35 GLY O 1 1
15 17431 1 1 18 THR C C -1.085 -3.791 -4.139 1.00 . A A . 36 THR C 1 1
15 17432 1 1 18 THR CA C -1.433 -4.444 -2.798 1.00 . A A . 36 THR CA 1 1
15 17433 1 1 18 THR CB C -0.428 -5.575 -2.473 1.00 . A A . 36 THR CB 1 1
15 17434 1 1 18 THR CG2 C -0.267 -6.541 -3.638 1.00 . A A . 36 THR CG2 1 1
15 17435 1 1 18 THR H H -3.221 -5.161 -3.660 1.00 . A A . 36 THR H 1 1
15 17436 1 1 18 THR HA H -1.356 -3.696 -2.023 1.00 . A A . 36 THR HA 1 1
15 17437 1 1 18 THR HB H -0.799 -6.125 -1.619 1.00 . A A . 36 THR HB 1 1
15 17438 1 1 18 THR HG1 H 0.719 -4.121 -1.804 1.00 . A A . 36 THR HG1 1 1
15 17439 1 1 18 THR HG21 H 0.111 -6.006 -4.495 1.00 . A A . 36 THR HG21 1 1
15 17440 1 1 18 THR HG22 H -1.227 -6.978 -3.878 1.00 . A A . 36 THR HG22 1 1
15 17441 1 1 18 THR HG23 H 0.426 -7.322 -3.367 1.00 . A A . 36 THR HG23 1 1
15 17442 1 1 18 THR N N -2.799 -4.936 -2.801 1.00 . A A . 36 THR N 1 1
15 17443 1 1 18 THR O O -1.608 -4.182 -5.185 1.00 . A A . 36 THR O 1 1
15 17444 1 1 18 THR OG1 O 0.846 -5.015 -2.144 1.00 . A A . 36 THR OG1 1 1
15 17445 1 1 19 ILE C C 1.759 -2.146 -5.350 1.00 . A A . 37 ILE C 1 1
15 17446 1 1 19 ILE CA C 0.238 -2.110 -5.302 1.00 . A A . 37 ILE CA 1 1
15 17447 1 1 19 ILE CB C -0.238 -0.633 -5.387 1.00 . A A . 37 ILE CB 1 1
15 17448 1 1 19 ILE CD1 C -2.586 -0.773 -4.378 1.00 . A A . 37 ILE CD1 1 1
15 17449 1 1 19 ILE CG1 C -1.751 -0.531 -5.618 1.00 . A A . 37 ILE CG1 1 1
15 17450 1 1 19 ILE CG2 C 0.507 0.118 -6.485 1.00 . A A . 37 ILE CG2 1 1
15 17451 1 1 19 ILE H H 0.117 -2.476 -3.227 1.00 . A A . 37 ILE H 1 1
15 17452 1 1 19 ILE HA H -0.154 -2.648 -6.151 1.00 . A A . 37 ILE HA 1 1
15 17453 1 1 19 ILE HB H 0.000 -0.158 -4.447 1.00 . A A . 37 ILE HB 1 1
15 17454 1 1 19 ILE HD11 H -2.431 -1.784 -4.032 1.00 . A A . 37 ILE HD11 1 1
15 17455 1 1 19 ILE HD12 H -3.630 -0.627 -4.609 1.00 . A A . 37 ILE HD12 1 1
15 17456 1 1 19 ILE HD13 H -2.290 -0.079 -3.605 1.00 . A A . 37 ILE HD13 1 1
15 17457 1 1 19 ILE HG12 H -1.987 0.459 -5.982 1.00 . A A . 37 ILE HG12 1 1
15 17458 1 1 19 ILE HG13 H -2.042 -1.259 -6.361 1.00 . A A . 37 ILE HG13 1 1
15 17459 1 1 19 ILE HG21 H 0.127 1.127 -6.549 1.00 . A A . 37 ILE HG21 1 1
15 17460 1 1 19 ILE HG22 H 0.363 -0.380 -7.431 1.00 . A A . 37 ILE HG22 1 1
15 17461 1 1 19 ILE HG23 H 1.562 0.145 -6.251 1.00 . A A . 37 ILE HG23 1 1
15 17462 1 1 19 ILE N N -0.224 -2.779 -4.097 1.00 . A A . 37 ILE N 1 1
15 17463 1 1 19 ILE O O 2.426 -1.733 -4.397 1.00 . A A . 37 ILE O 1 1
15 17464 1 1 20 ARG C C 4.313 -1.365 -6.953 1.00 . A A . 38 ARG C 1 1
15 17465 1 1 20 ARG CA C 3.745 -2.736 -6.605 1.00 . A A . 38 ARG CA 1 1
15 17466 1 1 20 ARG CB C 4.085 -3.737 -7.708 1.00 . A A . 38 ARG CB 1 1
15 17467 1 1 20 ARG CD C 5.709 -5.284 -6.575 1.00 . A A . 38 ARG CD 1 1
15 17468 1 1 20 ARG CG C 5.513 -4.240 -7.664 1.00 . A A . 38 ARG CG 1 1
15 17469 1 1 20 ARG CZ C 5.136 -7.694 -6.505 1.00 . A A . 38 ARG CZ 1 1
15 17470 1 1 20 ARG H H 1.722 -2.936 -7.186 1.00 . A A . 38 ARG H 1 1
15 17471 1 1 20 ARG HA H 4.168 -3.073 -5.669 1.00 . A A . 38 ARG HA 1 1
15 17472 1 1 20 ARG HB2 H 3.426 -4.588 -7.622 1.00 . A A . 38 ARG HB2 1 1
15 17473 1 1 20 ARG HB3 H 3.926 -3.266 -8.666 1.00 . A A . 38 ARG HB3 1 1
15 17474 1 1 20 ARG HD2 H 6.729 -5.640 -6.616 1.00 . A A . 38 ARG HD2 1 1
15 17475 1 1 20 ARG HD3 H 5.530 -4.823 -5.614 1.00 . A A . 38 ARG HD3 1 1
15 17476 1 1 20 ARG HE H 3.878 -6.227 -7.030 1.00 . A A . 38 ARG HE 1 1
15 17477 1 1 20 ARG HG2 H 5.757 -4.679 -8.619 1.00 . A A . 38 ARG HG2 1 1
15 17478 1 1 20 ARG HG3 H 6.170 -3.403 -7.470 1.00 . A A . 38 ARG HG3 1 1
15 17479 1 1 20 ARG HH11 H 7.088 -7.300 -6.132 1.00 . A A . 38 ARG HH11 1 1
15 17480 1 1 20 ARG HH12 H 6.632 -8.971 -5.981 1.00 . A A . 38 ARG HH12 1 1
15 17481 1 1 20 ARG HH21 H 3.287 -8.424 -6.915 1.00 . A A . 38 ARG HH21 1 1
15 17482 1 1 20 ARG HH22 H 4.479 -9.621 -6.479 1.00 . A A . 38 ARG HH22 1 1
15 17483 1 1 20 ARG N N 2.305 -2.641 -6.448 1.00 . A A . 38 ARG N 1 1
15 17484 1 1 20 ARG NE N 4.801 -6.423 -6.737 1.00 . A A . 38 ARG NE 1 1
15 17485 1 1 20 ARG NH1 N 6.386 -8.011 -6.187 1.00 . A A . 38 ARG NH1 1 1
15 17486 1 1 20 ARG NH2 N 4.228 -8.655 -6.640 1.00 . A A . 38 ARG NH2 1 1
15 17487 1 1 20 ARG O O 4.344 -0.975 -8.119 1.00 . A A . 38 ARG O 1 1
15 17488 1 1 21 LYS C C 6.623 0.882 -5.518 1.00 . A A . 39 LYS C 1 1
15 17489 1 1 21 LYS CA C 5.246 0.719 -6.151 1.00 . A A . 39 LYS CA 1 1
15 17490 1 1 21 LYS CB C 4.264 1.742 -5.566 1.00 . A A . 39 LYS CB 1 1
15 17491 1 1 21 LYS CD C 4.520 3.417 -7.426 1.00 . A A . 39 LYS CD 1 1
15 17492 1 1 21 LYS CE C 3.079 3.487 -7.907 1.00 . A A . 39 LYS CE 1 1
15 17493 1 1 21 LYS CG C 4.603 3.181 -5.924 1.00 . A A . 39 LYS CG 1 1
15 17494 1 1 21 LYS H H 4.738 -1.005 -5.035 1.00 . A A . 39 LYS H 1 1
15 17495 1 1 21 LYS HA H 5.329 0.881 -7.215 1.00 . A A . 39 LYS HA 1 1
15 17496 1 1 21 LYS HB2 H 3.272 1.525 -5.935 1.00 . A A . 39 LYS HB2 1 1
15 17497 1 1 21 LYS HB3 H 4.266 1.651 -4.490 1.00 . A A . 39 LYS HB3 1 1
15 17498 1 1 21 LYS HD2 H 5.011 4.348 -7.662 1.00 . A A . 39 LYS HD2 1 1
15 17499 1 1 21 LYS HD3 H 5.019 2.604 -7.933 1.00 . A A . 39 LYS HD3 1 1
15 17500 1 1 21 LYS HE2 H 3.072 3.486 -8.986 1.00 . A A . 39 LYS HE2 1 1
15 17501 1 1 21 LYS HE3 H 2.542 2.622 -7.540 1.00 . A A . 39 LYS HE3 1 1
15 17502 1 1 21 LYS HG2 H 3.905 3.841 -5.429 1.00 . A A . 39 LYS HG2 1 1
15 17503 1 1 21 LYS HG3 H 5.606 3.398 -5.589 1.00 . A A . 39 LYS HG3 1 1
15 17504 1 1 21 LYS HZ1 H 1.397 4.717 -7.688 1.00 . A A . 39 LYS HZ1 1 1
15 17505 1 1 21 LYS HZ2 H 2.857 5.565 -7.836 1.00 . A A . 39 LYS HZ2 1 1
15 17506 1 1 21 LYS HZ3 H 2.474 4.785 -6.385 1.00 . A A . 39 LYS HZ3 1 1
15 17507 1 1 21 LYS N N 4.745 -0.628 -5.942 1.00 . A A . 39 LYS N 1 1
15 17508 1 1 21 LYS NZ N 2.404 4.720 -7.419 1.00 . A A . 39 LYS NZ 1 1
15 17509 1 1 21 LYS O O 6.909 0.309 -4.467 1.00 . A A . 39 LYS O 1 1
15 17510 1 1 22 LYS C C 8.778 2.812 -4.445 1.00 . A A . 40 LYS C 1 1
15 17511 1 1 22 LYS CA C 8.820 1.926 -5.688 1.00 . A A . 40 LYS CA 1 1
15 17512 1 1 22 LYS CB C 9.626 2.611 -6.795 1.00 . A A . 40 LYS CB 1 1
15 17513 1 1 22 LYS CD C 10.227 2.690 -9.239 1.00 . A A . 40 LYS CD 1 1
15 17514 1 1 22 LYS CE C 11.710 2.436 -9.054 1.00 . A A . 40 LYS CE 1 1
15 17515 1 1 22 LYS CG C 9.409 1.995 -8.167 1.00 . A A . 40 LYS CG 1 1
15 17516 1 1 22 LYS H H 7.181 2.077 -7.012 1.00 . A A . 40 LYS H 1 1
15 17517 1 1 22 LYS HA H 9.281 0.983 -5.440 1.00 . A A . 40 LYS HA 1 1
15 17518 1 1 22 LYS HB2 H 9.340 3.650 -6.842 1.00 . A A . 40 LYS HB2 1 1
15 17519 1 1 22 LYS HB3 H 10.677 2.543 -6.557 1.00 . A A . 40 LYS HB3 1 1
15 17520 1 1 22 LYS HD2 H 9.927 2.317 -10.207 1.00 . A A . 40 LYS HD2 1 1
15 17521 1 1 22 LYS HD3 H 10.043 3.753 -9.185 1.00 . A A . 40 LYS HD3 1 1
15 17522 1 1 22 LYS HE2 H 12.052 2.997 -8.200 1.00 . A A . 40 LYS HE2 1 1
15 17523 1 1 22 LYS HE3 H 11.861 1.380 -8.876 1.00 . A A . 40 LYS HE3 1 1
15 17524 1 1 22 LYS HG2 H 9.697 0.956 -8.132 1.00 . A A . 40 LYS HG2 1 1
15 17525 1 1 22 LYS HG3 H 8.362 2.070 -8.421 1.00 . A A . 40 LYS HG3 1 1
15 17526 1 1 22 LYS HZ1 H 12.660 3.877 -10.238 1.00 . A A . 40 LYS HZ1 1 1
15 17527 1 1 22 LYS HZ2 H 11.977 2.599 -11.116 1.00 . A A . 40 LYS HZ2 1 1
15 17528 1 1 22 LYS HZ3 H 13.415 2.356 -10.255 1.00 . A A . 40 LYS HZ3 1 1
15 17529 1 1 22 LYS N N 7.470 1.665 -6.170 1.00 . A A . 40 LYS N 1 1
15 17530 1 1 22 LYS NZ N 12.495 2.846 -10.246 1.00 . A A . 40 LYS NZ 1 1
15 17531 1 1 22 LYS O O 7.836 3.588 -4.260 1.00 . A A . 40 LYS O 1 1
15 17532 1 1 23 ALA C C 10.045 4.983 -2.807 1.00 . A A . 41 ALA C 1 1
15 17533 1 1 23 ALA CA C 9.893 3.524 -2.402 1.00 . A A . 41 ALA CA 1 1
15 17534 1 1 23 ALA CB C 11.064 3.089 -1.538 1.00 . A A . 41 ALA CB 1 1
15 17535 1 1 23 ALA H H 10.457 1.979 -3.738 1.00 . A A . 41 ALA H 1 1
15 17536 1 1 23 ALA HA H 8.986 3.415 -1.824 1.00 . A A . 41 ALA HA 1 1
15 17537 1 1 23 ALA HB1 H 11.969 3.092 -2.127 1.00 . A A . 41 ALA HB1 1 1
15 17538 1 1 23 ALA HB2 H 10.883 2.094 -1.161 1.00 . A A . 41 ALA HB2 1 1
15 17539 1 1 23 ALA HB3 H 11.172 3.773 -0.709 1.00 . A A . 41 ALA HB3 1 1
15 17540 1 1 23 ALA N N 9.780 2.676 -3.583 1.00 . A A . 41 ALA N 1 1
15 17541 1 1 23 ALA O O 10.703 5.297 -3.797 1.00 . A A . 41 ALA O 1 1
15 17542 1 1 24 GLY C C 8.272 7.696 -3.224 1.00 . A A . 42 GLY C 1 1
15 17543 1 1 24 GLY CA C 9.445 7.281 -2.360 1.00 . A A . 42 GLY CA 1 1
15 17544 1 1 24 GLY H H 8.939 5.555 -1.250 1.00 . A A . 42 GLY H 1 1
15 17545 1 1 24 GLY HA2 H 9.418 7.845 -1.441 1.00 . A A . 42 GLY HA2 1 1
15 17546 1 1 24 GLY HA3 H 10.363 7.507 -2.883 1.00 . A A . 42 GLY HA3 1 1
15 17547 1 1 24 GLY N N 9.418 5.865 -2.044 1.00 . A A . 42 GLY N 1 1
15 17548 1 1 24 GLY O O 7.824 8.841 -3.171 1.00 . A A . 42 GLY O 1 1
15 17549 1 1 25 TRP C C 5.338 6.878 -4.182 1.00 . A A . 43 TRP C 1 1
15 17550 1 1 25 TRP CA C 6.665 7.015 -4.914 1.00 . A A . 43 TRP CA 1 1
15 17551 1 1 25 TRP CB C 6.706 6.043 -6.094 1.00 . A A . 43 TRP CB 1 1
15 17552 1 1 25 TRP CD1 C 9.207 6.102 -6.673 1.00 . A A . 43 TRP CD1 1 1
15 17553 1 1 25 TRP CD2 C 7.848 6.534 -8.396 1.00 . A A . 43 TRP CD2 1 1
15 17554 1 1 25 TRP CE2 C 9.178 6.598 -8.849 1.00 . A A . 43 TRP CE2 1 1
15 17555 1 1 25 TRP CE3 C 6.815 6.768 -9.307 1.00 . A A . 43 TRP CE3 1 1
15 17556 1 1 25 TRP CG C 7.887 6.223 -7.001 1.00 . A A . 43 TRP CG 1 1
15 17557 1 1 25 TRP CH2 C 8.471 7.111 -11.041 1.00 . A A . 43 TRP CH2 1 1
15 17558 1 1 25 TRP CZ2 C 9.501 6.887 -10.170 1.00 . A A . 43 TRP CZ2 1 1
15 17559 1 1 25 TRP CZ3 C 7.137 7.054 -10.619 1.00 . A A . 43 TRP CZ3 1 1
15 17560 1 1 25 TRP H H 8.153 5.853 -3.971 1.00 . A A . 43 TRP H 1 1
15 17561 1 1 25 TRP HA H 6.763 8.026 -5.282 1.00 . A A . 43 TRP HA 1 1
15 17562 1 1 25 TRP HB2 H 6.733 5.033 -5.715 1.00 . A A . 43 TRP HB2 1 1
15 17563 1 1 25 TRP HB3 H 5.810 6.174 -6.686 1.00 . A A . 43 TRP HB3 1 1
15 17564 1 1 25 TRP HD1 H 9.569 5.868 -5.682 1.00 . A A . 43 TRP HD1 1 1
15 17565 1 1 25 TRP HE1 H 10.972 6.310 -7.796 1.00 . A A . 43 TRP HE1 1 1
15 17566 1 1 25 TRP HE3 H 5.779 6.729 -8.998 1.00 . A A . 43 TRP HE3 1 1
15 17567 1 1 25 TRP HH2 H 8.678 7.338 -12.077 1.00 . A A . 43 TRP HH2 1 1
15 17568 1 1 25 TRP HZ2 H 10.525 6.934 -10.511 1.00 . A A . 43 TRP HZ2 1 1
15 17569 1 1 25 TRP HZ3 H 6.350 7.237 -11.339 1.00 . A A . 43 TRP HZ3 1 1
15 17570 1 1 25 TRP N N 7.771 6.755 -4.009 1.00 . A A . 43 TRP N 1 1
15 17571 1 1 25 TRP NE1 N 9.989 6.333 -7.778 1.00 . A A . 43 TRP NE1 1 1
15 17572 1 1 25 TRP O O 5.085 5.866 -3.521 1.00 . A A . 43 TRP O 1 1
15 17573 1 1 26 ALA C C 2.260 6.917 -4.331 1.00 . A A . 44 ALA C 1 1
15 17574 1 1 26 ALA CA C 3.205 7.896 -3.644 1.00 . A A . 44 ALA CA 1 1
15 17575 1 1 26 ALA CB C 2.621 9.302 -3.622 1.00 . A A . 44 ALA CB 1 1
15 17576 1 1 26 ALA H H 4.758 8.671 -4.853 1.00 . A A . 44 ALA H 1 1
15 17577 1 1 26 ALA HA H 3.353 7.577 -2.622 1.00 . A A . 44 ALA HA 1 1
15 17578 1 1 26 ALA HB1 H 3.426 10.022 -3.583 1.00 . A A . 44 ALA HB1 1 1
15 17579 1 1 26 ALA HB2 H 2.002 9.418 -2.745 1.00 . A A . 44 ALA HB2 1 1
15 17580 1 1 26 ALA HB3 H 2.030 9.466 -4.510 1.00 . A A . 44 ALA HB3 1 1
15 17581 1 1 26 ALA N N 4.500 7.896 -4.299 1.00 . A A . 44 ALA N 1 1
15 17582 1 1 26 ALA O O 2.198 6.857 -5.560 1.00 . A A . 44 ALA O 1 1
15 17583 1 1 27 VAL C C -0.766 5.333 -3.603 1.00 . A A . 45 VAL C 1 1
15 17584 1 1 27 VAL CA C 0.671 5.110 -4.073 1.00 . A A . 45 VAL CA 1 1
15 17585 1 1 27 VAL CB C 1.164 3.701 -3.667 1.00 . A A . 45 VAL CB 1 1
15 17586 1 1 27 VAL CG1 C 1.259 3.555 -2.166 1.00 . A A . 45 VAL CG1 1 1
15 17587 1 1 27 VAL CG2 C 0.276 2.623 -4.251 1.00 . A A . 45 VAL CG2 1 1
15 17588 1 1 27 VAL H H 1.612 6.248 -2.563 1.00 . A A . 45 VAL H 1 1
15 17589 1 1 27 VAL HA H 0.700 5.180 -5.151 1.00 . A A . 45 VAL HA 1 1
15 17590 1 1 27 VAL HB H 2.151 3.570 -4.062 1.00 . A A . 45 VAL HB 1 1
15 17591 1 1 27 VAL HG11 H 1.472 2.525 -1.917 1.00 . A A . 45 VAL HG11 1 1
15 17592 1 1 27 VAL HG12 H 0.328 3.847 -1.722 1.00 . A A . 45 VAL HG12 1 1
15 17593 1 1 27 VAL HG13 H 2.048 4.186 -1.788 1.00 . A A . 45 VAL HG13 1 1
15 17594 1 1 27 VAL HG21 H 0.698 1.651 -4.027 1.00 . A A . 45 VAL HG21 1 1
15 17595 1 1 27 VAL HG22 H 0.214 2.750 -5.320 1.00 . A A . 45 VAL HG22 1 1
15 17596 1 1 27 VAL HG23 H -0.711 2.696 -3.819 1.00 . A A . 45 VAL HG23 1 1
15 17597 1 1 27 VAL N N 1.550 6.132 -3.541 1.00 . A A . 45 VAL N 1 1
15 17598 1 1 27 VAL O O -1.002 5.752 -2.467 1.00 . A A . 45 VAL O 1 1
15 17599 1 1 28 ARG C C -3.748 4.044 -3.581 1.00 . A A . 46 ARG C 1 1
15 17600 1 1 28 ARG CA C -3.118 5.300 -4.176 1.00 . A A . 46 ARG CA 1 1
15 17601 1 1 28 ARG CB C -3.889 5.761 -5.433 1.00 . A A . 46 ARG CB 1 1
15 17602 1 1 28 ARG CD C -3.684 3.660 -6.870 1.00 . A A . 46 ARG CD 1 1
15 17603 1 1 28 ARG CG C -4.625 4.657 -6.202 1.00 . A A . 46 ARG CG 1 1
15 17604 1 1 28 ARG CZ C -2.005 3.581 -8.672 1.00 . A A . 46 ARG CZ 1 1
15 17605 1 1 28 ARG H H -1.476 4.715 -5.367 1.00 . A A . 46 ARG H 1 1
15 17606 1 1 28 ARG HA H -3.162 6.088 -3.436 1.00 . A A . 46 ARG HA 1 1
15 17607 1 1 28 ARG HB2 H -4.618 6.498 -5.135 1.00 . A A . 46 ARG HB2 1 1
15 17608 1 1 28 ARG HB3 H -3.186 6.227 -6.110 1.00 . A A . 46 ARG HB3 1 1
15 17609 1 1 28 ARG HD2 H -3.025 3.247 -6.122 1.00 . A A . 46 ARG HD2 1 1
15 17610 1 1 28 ARG HD3 H -4.275 2.864 -7.300 1.00 . A A . 46 ARG HD3 1 1
15 17611 1 1 28 ARG HE H -2.984 5.232 -8.089 1.00 . A A . 46 ARG HE 1 1
15 17612 1 1 28 ARG HG2 H -5.258 4.120 -5.511 1.00 . A A . 46 ARG HG2 1 1
15 17613 1 1 28 ARG HG3 H -5.239 5.119 -6.961 1.00 . A A . 46 ARG HG3 1 1
15 17614 1 1 28 ARG HH11 H -2.453 1.782 -7.844 1.00 . A A . 46 ARG HH11 1 1
15 17615 1 1 28 ARG HH12 H -1.227 1.748 -9.077 1.00 . A A . 46 ARG HH12 1 1
15 17616 1 1 28 ARG HH21 H -1.396 5.197 -9.733 1.00 . A A . 46 ARG HH21 1 1
15 17617 1 1 28 ARG HH22 H -0.619 3.692 -10.149 1.00 . A A . 46 ARG HH22 1 1
15 17618 1 1 28 ARG N N -1.720 5.072 -4.488 1.00 . A A . 46 ARG N 1 1
15 17619 1 1 28 ARG NE N -2.874 4.264 -7.927 1.00 . A A . 46 ARG NE 1 1
15 17620 1 1 28 ARG NH1 N -1.883 2.267 -8.518 1.00 . A A . 46 ARG NH1 1 1
15 17621 1 1 28 ARG NH2 N -1.285 4.206 -9.593 1.00 . A A . 46 ARG NH2 1 1
15 17622 1 1 28 ARG O O -3.421 2.925 -3.974 1.00 . A A . 46 ARG O 1 1
15 17623 1 1 29 PHE C C -6.865 3.578 -2.013 1.00 . A A . 47 PHE C 1 1
15 17624 1 1 29 PHE CA C -5.409 3.151 -2.062 1.00 . A A . 47 PHE CA 1 1
15 17625 1 1 29 PHE CB C -4.921 2.758 -0.670 1.00 . A A . 47 PHE CB 1 1
15 17626 1 1 29 PHE CD1 C -3.302 0.916 -1.198 1.00 . A A . 47 PHE CD1 1 1
15 17627 1 1 29 PHE CD2 C -2.479 2.864 -0.100 1.00 . A A . 47 PHE CD2 1 1
15 17628 1 1 29 PHE CE1 C -2.037 0.365 -1.180 1.00 . A A . 47 PHE CE1 1 1
15 17629 1 1 29 PHE CE2 C -1.210 2.315 -0.081 1.00 . A A . 47 PHE CE2 1 1
15 17630 1 1 29 PHE CG C -3.538 2.171 -0.659 1.00 . A A . 47 PHE CG 1 1
15 17631 1 1 29 PHE CZ C -0.990 1.065 -0.621 1.00 . A A . 47 PHE CZ 1 1
15 17632 1 1 29 PHE H H -4.720 5.137 -2.225 1.00 . A A . 47 PHE H 1 1
15 17633 1 1 29 PHE HA H -5.312 2.301 -2.727 1.00 . A A . 47 PHE HA 1 1
15 17634 1 1 29 PHE HB2 H -4.916 3.633 -0.035 1.00 . A A . 47 PHE HB2 1 1
15 17635 1 1 29 PHE HB3 H -5.597 2.024 -0.256 1.00 . A A . 47 PHE HB3 1 1
15 17636 1 1 29 PHE HD1 H -4.122 0.366 -1.638 1.00 . A A . 47 PHE HD1 1 1
15 17637 1 1 29 PHE HD2 H -2.650 3.843 0.324 1.00 . A A . 47 PHE HD2 1 1
15 17638 1 1 29 PHE HE1 H -1.869 -0.615 -1.603 1.00 . A A . 47 PHE HE1 1 1
15 17639 1 1 29 PHE HE2 H -0.392 2.865 0.359 1.00 . A A . 47 PHE HE2 1 1
15 17640 1 1 29 PHE HZ H 0.002 0.636 -0.607 1.00 . A A . 47 PHE HZ 1 1
15 17641 1 1 29 PHE N N -4.615 4.236 -2.606 1.00 . A A . 47 PHE N 1 1
15 17642 1 1 29 PHE O O -7.176 4.694 -1.594 1.00 . A A . 47 PHE O 1 1
15 17643 1 1 30 TYR C C -10.032 1.866 -2.151 1.00 . A A . 48 TYR C 1 1
15 17644 1 1 30 TYR CA C -9.159 3.036 -2.572 1.00 . A A . 48 TYR CA 1 1
15 17645 1 1 30 TYR CB C -9.466 3.422 -4.026 1.00 . A A . 48 TYR CB 1 1
15 17646 1 1 30 TYR CD1 C -9.860 1.307 -5.352 1.00 . A A . 48 TYR CD1 1 1
15 17647 1 1 30 TYR CD2 C -7.804 2.471 -5.673 1.00 . A A . 48 TYR CD2 1 1
15 17648 1 1 30 TYR CE1 C -9.469 0.352 -6.268 1.00 . A A . 48 TYR CE1 1 1
15 17649 1 1 30 TYR CE2 C -7.406 1.520 -6.591 1.00 . A A . 48 TYR CE2 1 1
15 17650 1 1 30 TYR CG C -9.036 2.381 -5.038 1.00 . A A . 48 TYR CG 1 1
15 17651 1 1 30 TYR CZ C -8.241 0.463 -6.885 1.00 . A A . 48 TYR CZ 1 1
15 17652 1 1 30 TYR H H -7.454 1.794 -2.674 1.00 . A A . 48 TYR H 1 1
15 17653 1 1 30 TYR HA H -9.372 3.878 -1.929 1.00 . A A . 48 TYR HA 1 1
15 17654 1 1 30 TYR HB2 H -10.530 3.567 -4.134 1.00 . A A . 48 TYR HB2 1 1
15 17655 1 1 30 TYR HB3 H -8.956 4.345 -4.260 1.00 . A A . 48 TYR HB3 1 1
15 17656 1 1 30 TYR HD1 H -10.821 1.223 -4.865 1.00 . A A . 48 TYR HD1 1 1
15 17657 1 1 30 TYR HD2 H -7.152 3.299 -5.440 1.00 . A A . 48 TYR HD2 1 1
15 17658 1 1 30 TYR HE1 H -10.124 -0.476 -6.498 1.00 . A A . 48 TYR HE1 1 1
15 17659 1 1 30 TYR HE2 H -6.444 1.607 -7.075 1.00 . A A . 48 TYR HE2 1 1
15 17660 1 1 30 TYR HH H -8.615 -0.804 -8.294 1.00 . A A . 48 TYR HH 1 1
15 17661 1 1 30 TYR N N -7.750 2.700 -2.442 1.00 . A A . 48 TYR N 1 1
15 17662 1 1 30 TYR O O -9.545 0.754 -1.966 1.00 . A A . 48 TYR O 1 1
15 17663 1 1 30 TYR OH O -7.843 -0.489 -7.795 1.00 . A A . 48 TYR OH 1 1
15 17664 1 1 31 GLU C C -13.143 0.832 -2.912 1.00 . A A . 49 GLU C 1 1
15 17665 1 1 31 GLU CA C -12.278 1.094 -1.685 1.00 . A A . 49 GLU CA 1 1
15 17666 1 1 31 GLU CB C -13.153 1.489 -0.482 1.00 . A A . 49 GLU CB 1 1
15 17667 1 1 31 GLU CD C -14.796 3.151 0.503 1.00 . A A . 49 GLU CD 1 1
15 17668 1 1 31 GLU CG C -14.007 2.724 -0.722 1.00 . A A . 49 GLU CG 1 1
15 17669 1 1 31 GLU H H -11.626 3.064 -2.072 1.00 . A A . 49 GLU H 1 1
15 17670 1 1 31 GLU HA H -11.731 0.194 -1.445 1.00 . A A . 49 GLU HA 1 1
15 17671 1 1 31 GLU HB2 H -13.810 0.667 -0.245 1.00 . A A . 49 GLU HB2 1 1
15 17672 1 1 31 GLU HB3 H -12.512 1.680 0.366 1.00 . A A . 49 GLU HB3 1 1
15 17673 1 1 31 GLU HG2 H -13.364 3.541 -1.019 1.00 . A A . 49 GLU HG2 1 1
15 17674 1 1 31 GLU HG3 H -14.699 2.505 -1.522 1.00 . A A . 49 GLU HG3 1 1
15 17675 1 1 31 GLU N N -11.316 2.134 -1.987 1.00 . A A . 49 GLU N 1 1
15 17676 1 1 31 GLU O O -13.728 1.755 -3.481 1.00 . A A . 49 GLU O 1 1
15 17677 1 1 31 GLU OE1 O -15.719 2.417 0.908 1.00 . A A . 49 GLU OE1 1 1
15 17678 1 1 31 GLU OE2 O -14.514 4.236 1.054 1.00 . A A . 49 GLU OE2 1 1
15 17679 1 1 32 GLU C C -15.079 -1.802 -3.962 1.00 . A A . 50 GLU C 1 1
15 17680 1 1 32 GLU CA C -14.040 -0.803 -4.447 1.00 . A A . 50 GLU CA 1 1
15 17681 1 1 32 GLU CB C -13.215 -1.366 -5.614 1.00 . A A . 50 GLU CB 1 1
15 17682 1 1 32 GLU CD C -11.608 -3.112 -6.462 1.00 . A A . 50 GLU CD 1 1
15 17683 1 1 32 GLU CG C -12.367 -2.579 -5.265 1.00 . A A . 50 GLU CG 1 1
15 17684 1 1 32 GLU H H -12.657 -1.094 -2.884 1.00 . A A . 50 GLU H 1 1
15 17685 1 1 32 GLU HA H -14.556 0.087 -4.781 1.00 . A A . 50 GLU HA 1 1
15 17686 1 1 32 GLU HB2 H -13.889 -1.648 -6.408 1.00 . A A . 50 GLU HB2 1 1
15 17687 1 1 32 GLU HB3 H -12.556 -0.589 -5.976 1.00 . A A . 50 GLU HB3 1 1
15 17688 1 1 32 GLU HG2 H -11.658 -2.300 -4.501 1.00 . A A . 50 GLU HG2 1 1
15 17689 1 1 32 GLU HG3 H -13.013 -3.359 -4.890 1.00 . A A . 50 GLU HG3 1 1
15 17690 1 1 32 GLU N N -13.192 -0.416 -3.336 1.00 . A A . 50 GLU N 1 1
15 17691 1 1 32 GLU O O -14.744 -2.854 -3.413 1.00 . A A . 50 GLU O 1 1
15 17692 1 1 32 GLU OE1 O -12.244 -3.705 -7.358 1.00 . A A . 50 GLU OE1 1 1
15 17693 1 1 32 GLU OE2 O -10.375 -2.942 -6.518 1.00 . A A . 50 GLU OE2 1 1
15 17694 1 1 33 LYS C C -18.464 -2.523 -4.676 1.00 . A A . 51 LYS C 1 1
15 17695 1 1 33 LYS CA C -17.433 -2.236 -3.594 1.00 . A A . 51 LYS CA 1 1
15 17696 1 1 33 LYS CB C -18.070 -1.471 -2.431 1.00 . A A . 51 LYS CB 1 1
15 17697 1 1 33 LYS CD C -17.669 -0.227 -0.273 1.00 . A A . 51 LYS CD 1 1
15 17698 1 1 33 LYS CE C -17.909 1.137 -0.900 1.00 . A A . 51 LYS CE 1 1
15 17699 1 1 33 LYS CG C -17.104 -1.211 -1.282 1.00 . A A . 51 LYS CG 1 1
15 17700 1 1 33 LYS H H -16.542 -0.648 -4.659 1.00 . A A . 51 LYS H 1 1
15 17701 1 1 33 LYS HA H -17.032 -3.169 -3.229 1.00 . A A . 51 LYS HA 1 1
15 17702 1 1 33 LYS HB2 H -18.432 -0.521 -2.794 1.00 . A A . 51 LYS HB2 1 1
15 17703 1 1 33 LYS HB3 H -18.902 -2.043 -2.049 1.00 . A A . 51 LYS HB3 1 1
15 17704 1 1 33 LYS HD2 H -18.605 -0.610 0.102 1.00 . A A . 51 LYS HD2 1 1
15 17705 1 1 33 LYS HD3 H -16.967 -0.120 0.542 1.00 . A A . 51 LYS HD3 1 1
15 17706 1 1 33 LYS HE2 H -17.023 1.430 -1.443 1.00 . A A . 51 LYS HE2 1 1
15 17707 1 1 33 LYS HE3 H -18.743 1.065 -1.585 1.00 . A A . 51 LYS HE3 1 1
15 17708 1 1 33 LYS HG2 H -16.902 -2.143 -0.781 1.00 . A A . 51 LYS HG2 1 1
15 17709 1 1 33 LYS HG3 H -16.184 -0.811 -1.684 1.00 . A A . 51 LYS HG3 1 1
15 17710 1 1 33 LYS HZ1 H -18.427 3.080 -0.339 1.00 . A A . 51 LYS HZ1 1 1
15 17711 1 1 33 LYS HZ2 H -17.378 2.306 0.741 1.00 . A A . 51 LYS HZ2 1 1
15 17712 1 1 33 LYS HZ3 H -19.024 1.882 0.705 1.00 . A A . 51 LYS HZ3 1 1
15 17713 1 1 33 LYS N N -16.339 -1.453 -4.138 1.00 . A A . 51 LYS N 1 1
15 17714 1 1 33 LYS NZ N -18.209 2.171 0.121 1.00 . A A . 51 LYS NZ 1 1
15 17715 1 1 33 LYS O O -18.625 -1.734 -5.607 1.00 . A A . 51 LYS O 1 1
15 17716 1 1 34 PRO C C -21.211 -3.016 -5.838 1.00 . A A . 52 PRO C 1 1
15 17717 1 1 34 PRO CA C -20.168 -4.093 -5.553 1.00 . A A . 52 PRO CA 1 1
15 17718 1 1 34 PRO CB C -20.824 -5.318 -4.902 1.00 . A A . 52 PRO CB 1 1
15 17719 1 1 34 PRO CD C -19.030 -4.639 -3.480 1.00 . A A . 52 PRO CD 1 1
15 17720 1 1 34 PRO CG C -20.364 -5.318 -3.482 1.00 . A A . 52 PRO CG 1 1
15 17721 1 1 34 PRO HA H -19.702 -4.388 -6.482 1.00 . A A . 52 PRO HA 1 1
15 17722 1 1 34 PRO HB2 H -21.898 -5.227 -4.968 1.00 . A A . 52 PRO HB2 1 1
15 17723 1 1 34 PRO HB3 H -20.504 -6.213 -5.417 1.00 . A A . 52 PRO HB3 1 1
15 17724 1 1 34 PRO HD2 H -18.859 -4.142 -2.535 1.00 . A A . 52 PRO HD2 1 1
15 17725 1 1 34 PRO HD3 H -18.242 -5.347 -3.687 1.00 . A A . 52 PRO HD3 1 1
15 17726 1 1 34 PRO HG2 H -21.064 -4.770 -2.867 1.00 . A A . 52 PRO HG2 1 1
15 17727 1 1 34 PRO HG3 H -20.267 -6.334 -3.129 1.00 . A A . 52 PRO HG3 1 1
15 17728 1 1 34 PRO N N -19.162 -3.664 -4.570 1.00 . A A . 52 PRO N 1 1
15 17729 1 1 34 PRO O O -21.937 -2.577 -4.940 1.00 . A A . 52 PRO O 1 1
15 17730 1 1 35 GLY C C -21.782 -0.161 -7.206 1.00 . A A . 53 GLY C 1 1
15 17731 1 1 35 GLY CA C -22.222 -1.581 -7.512 1.00 . A A . 53 GLY CA 1 1
15 17732 1 1 35 GLY H H -20.608 -2.936 -7.744 1.00 . A A . 53 GLY H 1 1
15 17733 1 1 35 GLY HA2 H -22.376 -1.677 -8.577 1.00 . A A . 53 GLY HA2 1 1
15 17734 1 1 35 GLY HA3 H -23.157 -1.770 -7.006 1.00 . A A . 53 GLY HA3 1 1
15 17735 1 1 35 GLY N N -21.253 -2.575 -7.091 1.00 . A A . 53 GLY N 1 1
15 17736 1 1 35 GLY O O -22.347 0.799 -7.729 1.00 . A A . 53 GLY O 1 1
15 17737 1 1 36 GLN C C -18.978 1.667 -6.559 1.00 . A A . 54 GLN C 1 1
15 17738 1 1 36 GLN CA C -20.303 1.273 -5.915 1.00 . A A . 54 GLN CA 1 1
15 17739 1 1 36 GLN CB C -20.154 1.246 -4.397 1.00 . A A . 54 GLN CB 1 1
15 17740 1 1 36 GLN CD C -21.285 0.778 -2.194 1.00 . A A . 54 GLN CD 1 1
15 17741 1 1 36 GLN CG C -21.468 1.021 -3.676 1.00 . A A . 54 GLN CG 1 1
15 17742 1 1 36 GLN H H -20.287 -0.834 -6.072 1.00 . A A . 54 GLN H 1 1
15 17743 1 1 36 GLN HA H -21.054 2.001 -6.180 1.00 . A A . 54 GLN HA 1 1
15 17744 1 1 36 GLN HB2 H -19.475 0.450 -4.127 1.00 . A A . 54 GLN HB2 1 1
15 17745 1 1 36 GLN HB3 H -19.742 2.187 -4.067 1.00 . A A . 54 GLN HB3 1 1
15 17746 1 1 36 GLN HE21 H -21.259 -1.180 -2.502 1.00 . A A . 54 GLN HE21 1 1
15 17747 1 1 36 GLN HE22 H -21.083 -0.676 -0.853 1.00 . A A . 54 GLN HE22 1 1
15 17748 1 1 36 GLN HG2 H -22.093 1.893 -3.811 1.00 . A A . 54 GLN HG2 1 1
15 17749 1 1 36 GLN HG3 H -21.953 0.159 -4.111 1.00 . A A . 54 GLN HG3 1 1
15 17750 1 1 36 GLN N N -20.757 -0.029 -6.380 1.00 . A A . 54 GLN N 1 1
15 17751 1 1 36 GLN NE2 N -21.200 -0.484 -1.815 1.00 . A A . 54 GLN NE2 1 1
15 17752 1 1 36 GLN O O -18.103 0.825 -6.777 1.00 . A A . 54 GLN O 1 1
15 17753 1 1 36 GLN OE1 O -21.237 1.713 -1.396 1.00 . A A . 54 GLN OE1 1 1
15 17754 1 1 37 PRO C C -16.458 3.495 -6.396 1.00 . A A . 55 PRO C 1 1
15 17755 1 1 37 PRO CA C -17.580 3.500 -7.430 1.00 . A A . 55 PRO CA 1 1
15 17756 1 1 37 PRO CB C -17.949 4.930 -7.816 1.00 . A A . 55 PRO CB 1 1
15 17757 1 1 37 PRO CD C -19.853 4.007 -6.714 1.00 . A A . 55 PRO CD 1 1
15 17758 1 1 37 PRO CG C -19.089 5.283 -6.926 1.00 . A A . 55 PRO CG 1 1
15 17759 1 1 37 PRO HA H -17.265 2.957 -8.306 1.00 . A A . 55 PRO HA 1 1
15 17760 1 1 37 PRO HB2 H -17.101 5.575 -7.653 1.00 . A A . 55 PRO HB2 1 1
15 17761 1 1 37 PRO HB3 H -18.238 4.962 -8.857 1.00 . A A . 55 PRO HB3 1 1
15 17762 1 1 37 PRO HD2 H -20.274 3.982 -5.720 1.00 . A A . 55 PRO HD2 1 1
15 17763 1 1 37 PRO HD3 H -20.629 3.903 -7.458 1.00 . A A . 55 PRO HD3 1 1
15 17764 1 1 37 PRO HG2 H -18.718 5.659 -5.985 1.00 . A A . 55 PRO HG2 1 1
15 17765 1 1 37 PRO HG3 H -19.717 6.019 -7.405 1.00 . A A . 55 PRO HG3 1 1
15 17766 1 1 37 PRO N N -18.824 2.961 -6.877 1.00 . A A . 55 PRO N 1 1
15 17767 1 1 37 PRO O O -16.711 3.518 -5.190 1.00 . A A . 55 PRO O 1 1
15 17768 1 1 38 LYS C C -13.686 4.760 -5.488 1.00 . A A . 56 LYS C 1 1
15 17769 1 1 38 LYS CA C -14.070 3.381 -6.007 1.00 . A A . 56 LYS CA 1 1
15 17770 1 1 38 LYS CB C -12.886 2.709 -6.727 1.00 . A A . 56 LYS CB 1 1
15 17771 1 1 38 LYS CD C -13.333 3.418 -9.126 1.00 . A A . 56 LYS CD 1 1
15 17772 1 1 38 LYS CE C -12.658 3.810 -10.431 1.00 . A A . 56 LYS CE 1 1
15 17773 1 1 38 LYS CG C -12.357 3.446 -7.959 1.00 . A A . 56 LYS CG 1 1
15 17774 1 1 38 LYS H H -15.088 3.529 -7.844 1.00 . A A . 56 LYS H 1 1
15 17775 1 1 38 LYS HA H -14.351 2.769 -5.160 1.00 . A A . 56 LYS HA 1 1
15 17776 1 1 38 LYS HB2 H -12.070 2.611 -6.025 1.00 . A A . 56 LYS HB2 1 1
15 17777 1 1 38 LYS HB3 H -13.192 1.721 -7.035 1.00 . A A . 56 LYS HB3 1 1
15 17778 1 1 38 LYS HD2 H -13.733 2.420 -9.224 1.00 . A A . 56 LYS HD2 1 1
15 17779 1 1 38 LYS HD3 H -14.138 4.111 -8.924 1.00 . A A . 56 LYS HD3 1 1
15 17780 1 1 38 LYS HE2 H -13.419 4.064 -11.152 1.00 . A A . 56 LYS HE2 1 1
15 17781 1 1 38 LYS HE3 H -12.029 4.670 -10.252 1.00 . A A . 56 LYS HE3 1 1
15 17782 1 1 38 LYS HG2 H -12.180 4.474 -7.692 1.00 . A A . 56 LYS HG2 1 1
15 17783 1 1 38 LYS HG3 H -11.428 2.988 -8.268 1.00 . A A . 56 LYS HG3 1 1
15 17784 1 1 38 LYS HZ1 H -12.434 1.917 -11.282 1.00 . A A . 56 LYS HZ1 1 1
15 17785 1 1 38 LYS HZ2 H -11.165 2.352 -10.250 1.00 . A A . 56 LYS HZ2 1 1
15 17786 1 1 38 LYS HZ3 H -11.273 3.038 -11.798 1.00 . A A . 56 LYS HZ3 1 1
15 17787 1 1 38 LYS N N -15.226 3.470 -6.876 1.00 . A A . 56 LYS N 1 1
15 17788 1 1 38 LYS NZ N -11.824 2.705 -10.976 1.00 . A A . 56 LYS NZ 1 1
15 17789 1 1 38 LYS O O -13.673 5.739 -6.236 1.00 . A A . 56 LYS O 1 1
15 17790 1 1 39 ARG C C -11.789 5.937 -2.733 1.00 . A A . 57 ARG C 1 1
15 17791 1 1 39 ARG CA C -13.069 6.078 -3.539 1.00 . A A . 57 ARG CA 1 1
15 17792 1 1 39 ARG CB C -14.218 6.497 -2.625 1.00 . A A . 57 ARG CB 1 1
15 17793 1 1 39 ARG CD C -15.114 8.158 -0.985 1.00 . A A . 57 ARG CD 1 1
15 17794 1 1 39 ARG CG C -13.913 7.736 -1.801 1.00 . A A . 57 ARG CG 1 1
15 17795 1 1 39 ARG CZ C -15.408 9.507 1.049 1.00 . A A . 57 ARG CZ 1 1
15 17796 1 1 39 ARG H H -13.386 3.995 -3.676 1.00 . A A . 57 ARG H 1 1
15 17797 1 1 39 ARG HA H -12.927 6.831 -4.300 1.00 . A A . 57 ARG HA 1 1
15 17798 1 1 39 ARG HB2 H -15.089 6.697 -3.230 1.00 . A A . 57 ARG HB2 1 1
15 17799 1 1 39 ARG HB3 H -14.438 5.685 -1.948 1.00 . A A . 57 ARG HB3 1 1
15 17800 1 1 39 ARG HD2 H -15.909 8.421 -1.664 1.00 . A A . 57 ARG HD2 1 1
15 17801 1 1 39 ARG HD3 H -15.426 7.329 -0.369 1.00 . A A . 57 ARG HD3 1 1
15 17802 1 1 39 ARG HE H -14.180 9.968 -0.462 1.00 . A A . 57 ARG HE 1 1
15 17803 1 1 39 ARG HG2 H -13.096 7.518 -1.132 1.00 . A A . 57 ARG HG2 1 1
15 17804 1 1 39 ARG HG3 H -13.636 8.541 -2.464 1.00 . A A . 57 ARG HG3 1 1
15 17805 1 1 39 ARG HH11 H -16.449 7.766 1.017 1.00 . A A . 57 ARG HH11 1 1
15 17806 1 1 39 ARG HH12 H -16.692 8.751 2.433 1.00 . A A . 57 ARG HH12 1 1
15 17807 1 1 39 ARG HH21 H -14.465 11.268 1.392 1.00 . A A . 57 ARG HH21 1 1
15 17808 1 1 39 ARG HH22 H -15.581 10.768 2.631 1.00 . A A . 57 ARG HH22 1 1
15 17809 1 1 39 ARG N N -13.390 4.824 -4.203 1.00 . A A . 57 ARG N 1 1
15 17810 1 1 39 ARG NE N -14.827 9.304 -0.129 1.00 . A A . 57 ARG NE 1 1
15 17811 1 1 39 ARG NH1 N -16.249 8.605 1.537 1.00 . A A . 57 ARG NH1 1 1
15 17812 1 1 39 ARG NH2 N -15.123 10.597 1.749 1.00 . A A . 57 ARG NH2 1 1
15 17813 1 1 39 ARG O O -11.526 4.879 -2.165 1.00 . A A . 57 ARG O 1 1
15 17814 1 1 40 LEU C C -9.907 6.715 -0.510 1.00 . A A . 58 LEU C 1 1
15 17815 1 1 40 LEU CA C -9.722 6.995 -1.993 1.00 . A A . 58 LEU CA 1 1
15 17816 1 1 40 LEU CB C -8.995 8.326 -2.180 1.00 . A A . 58 LEU CB 1 1
15 17817 1 1 40 LEU CD1 C -7.510 9.809 -3.551 1.00 . A A . 58 LEU CD1 1 1
15 17818 1 1 40 LEU CD2 C -7.052 7.354 -3.416 1.00 . A A . 58 LEU CD2 1 1
15 17819 1 1 40 LEU CG C -8.131 8.427 -3.436 1.00 . A A . 58 LEU CG 1 1
15 17820 1 1 40 LEU H H -11.297 7.836 -3.132 1.00 . A A . 58 LEU H 1 1
15 17821 1 1 40 LEU HA H -9.118 6.207 -2.417 1.00 . A A . 58 LEU HA 1 1
15 17822 1 1 40 LEU HB2 H -9.735 9.113 -2.216 1.00 . A A . 58 LEU HB2 1 1
15 17823 1 1 40 LEU HB3 H -8.364 8.492 -1.322 1.00 . A A . 58 LEU HB3 1 1
15 17824 1 1 40 LEU HD11 H -6.887 9.997 -2.689 1.00 . A A . 58 LEU HD11 1 1
15 17825 1 1 40 LEU HD12 H -8.294 10.551 -3.599 1.00 . A A . 58 LEU HD12 1 1
15 17826 1 1 40 LEU HD13 H -6.911 9.861 -4.448 1.00 . A A . 58 LEU HD13 1 1
15 17827 1 1 40 LEU HD21 H -7.492 6.396 -3.648 1.00 . A A . 58 LEU HD21 1 1
15 17828 1 1 40 LEU HD22 H -6.608 7.312 -2.428 1.00 . A A . 58 LEU HD22 1 1
15 17829 1 1 40 LEU HD23 H -6.292 7.591 -4.145 1.00 . A A . 58 LEU HD23 1 1
15 17830 1 1 40 LEU HG H -8.750 8.265 -4.306 1.00 . A A . 58 LEU HG 1 1
15 17831 1 1 40 LEU N N -10.997 7.003 -2.697 1.00 . A A . 58 LEU N 1 1
15 17832 1 1 40 LEU O O -10.742 7.332 0.154 1.00 . A A . 58 LEU O 1 1
15 17833 1 1 41 VAL C C -7.883 5.705 2.102 1.00 . A A . 59 VAL C 1 1
15 17834 1 1 41 VAL CA C -9.194 5.408 1.404 1.00 . A A . 59 VAL CA 1 1
15 17835 1 1 41 VAL CB C -9.543 3.921 1.606 1.00 . A A . 59 VAL CB 1 1
15 17836 1 1 41 VAL CG1 C -10.891 3.611 0.995 1.00 . A A . 59 VAL CG1 1 1
15 17837 1 1 41 VAL CG2 C -8.464 3.018 1.029 1.00 . A A . 59 VAL CG2 1 1
15 17838 1 1 41 VAL H H -8.478 5.323 -0.590 1.00 . A A . 59 VAL H 1 1
15 17839 1 1 41 VAL HA H -9.971 6.003 1.864 1.00 . A A . 59 VAL HA 1 1
15 17840 1 1 41 VAL HB H -9.607 3.731 2.668 1.00 . A A . 59 VAL HB 1 1
15 17841 1 1 41 VAL HG11 H -10.828 3.684 -0.079 1.00 . A A . 59 VAL HG11 1 1
15 17842 1 1 41 VAL HG12 H -11.614 4.322 1.357 1.00 . A A . 59 VAL HG12 1 1
15 17843 1 1 41 VAL HG13 H -11.196 2.612 1.274 1.00 . A A . 59 VAL HG13 1 1
15 17844 1 1 41 VAL HG21 H -8.730 1.985 1.196 1.00 . A A . 59 VAL HG21 1 1
15 17845 1 1 41 VAL HG22 H -7.521 3.231 1.513 1.00 . A A . 59 VAL HG22 1 1
15 17846 1 1 41 VAL HG23 H -8.374 3.200 -0.033 1.00 . A A . 59 VAL HG23 1 1
15 17847 1 1 41 VAL N N -9.125 5.777 -0.002 1.00 . A A . 59 VAL N 1 1
15 17848 1 1 41 VAL O O -7.839 5.803 3.326 1.00 . A A . 59 VAL O 1 1
15 17849 1 1 42 ALA C C -4.565 6.576 0.735 1.00 . A A . 60 ALA C 1 1
15 17850 1 1 42 ALA CA C -5.515 6.182 1.844 1.00 . A A . 60 ALA CA 1 1
15 17851 1 1 42 ALA CB C -4.926 5.033 2.643 1.00 . A A . 60 ALA CB 1 1
15 17852 1 1 42 ALA H H -6.910 5.675 0.354 1.00 . A A . 60 ALA H 1 1
15 17853 1 1 42 ALA HA H -5.645 7.020 2.512 1.00 . A A . 60 ALA HA 1 1
15 17854 1 1 42 ALA HB1 H -4.803 4.171 2.003 1.00 . A A . 60 ALA HB1 1 1
15 17855 1 1 42 ALA HB2 H -5.593 4.792 3.447 1.00 . A A . 60 ALA HB2 1 1
15 17856 1 1 42 ALA HB3 H -3.968 5.326 3.045 1.00 . A A . 60 ALA HB3 1 1
15 17857 1 1 42 ALA N N -6.818 5.832 1.316 1.00 . A A . 60 ALA N 1 1
15 17858 1 1 42 ALA O O -4.527 5.956 -0.329 1.00 . A A . 60 ALA O 1 1
15 17859 1 1 43 ILE C C -1.432 7.682 0.860 1.00 . A A . 61 ILE C 1 1
15 17860 1 1 43 ILE CA C -2.713 7.973 0.108 1.00 . A A . 61 ILE CA 1 1
15 17861 1 1 43 ILE CB C -2.733 9.456 -0.338 1.00 . A A . 61 ILE CB 1 1
15 17862 1 1 43 ILE CD1 C -5.202 10.120 -0.125 1.00 . A A . 61 ILE CD1 1 1
15 17863 1 1 43 ILE CG1 C -4.047 9.803 -1.054 1.00 . A A . 61 ILE CG1 1 1
15 17864 1 1 43 ILE CG2 C -1.548 9.735 -1.254 1.00 . A A . 61 ILE CG2 1 1
15 17865 1 1 43 ILE H H -3.985 8.157 1.788 1.00 . A A . 61 ILE H 1 1
15 17866 1 1 43 ILE HA H -2.762 7.341 -0.768 1.00 . A A . 61 ILE HA 1 1
15 17867 1 1 43 ILE HB H -2.633 10.076 0.541 1.00 . A A . 61 ILE HB 1 1
15 17868 1 1 43 ILE HD11 H -5.059 11.101 0.303 1.00 . A A . 61 ILE HD11 1 1
15 17869 1 1 43 ILE HD12 H -5.239 9.386 0.667 1.00 . A A . 61 ILE HD12 1 1
15 17870 1 1 43 ILE HD13 H -6.129 10.098 -0.680 1.00 . A A . 61 ILE HD13 1 1
15 17871 1 1 43 ILE HG12 H -3.888 10.665 -1.680 1.00 . A A . 61 ILE HG12 1 1
15 17872 1 1 43 ILE HG13 H -4.341 8.967 -1.673 1.00 . A A . 61 ILE HG13 1 1
15 17873 1 1 43 ILE HG21 H -1.730 9.295 -2.223 1.00 . A A . 61 ILE HG21 1 1
15 17874 1 1 43 ILE HG22 H -0.656 9.297 -0.826 1.00 . A A . 61 ILE HG22 1 1
15 17875 1 1 43 ILE HG23 H -1.413 10.801 -1.359 1.00 . A A . 61 ILE HG23 1 1
15 17876 1 1 43 ILE N N -3.811 7.621 0.981 1.00 . A A . 61 ILE N 1 1
15 17877 1 1 43 ILE O O -1.111 8.357 1.837 1.00 . A A . 61 ILE O 1 1
15 17878 1 1 44 CYS C C 1.643 6.035 0.388 1.00 . A A . 62 CYS C 1 1
15 17879 1 1 44 CYS CA C 0.384 6.160 1.218 1.00 . A A . 62 CYS CA 1 1
15 17880 1 1 44 CYS CB C 0.000 4.800 1.812 1.00 . A A . 62 CYS CB 1 1
15 17881 1 1 44 CYS H H -0.895 6.289 -0.463 1.00 . A A . 62 CYS H 1 1
15 17882 1 1 44 CYS HA H 0.563 6.855 2.024 1.00 . A A . 62 CYS HA 1 1
15 17883 1 1 44 CYS HB2 H -1.045 4.815 2.085 1.00 . A A . 62 CYS HB2 1 1
15 17884 1 1 44 CYS HB3 H 0.162 4.027 1.071 1.00 . A A . 62 CYS HB3 1 1
15 17885 1 1 44 CYS N N -0.709 6.676 0.422 1.00 . A A . 62 CYS N 1 1
15 17886 1 1 44 CYS O O 1.610 6.183 -0.832 1.00 . A A . 62 CYS O 1 1
15 17887 1 1 44 CYS SG S 0.949 4.337 3.292 1.00 . A A . 62 CYS SG 1 1
15 17888 1 1 45 LYS C C 5.058 5.190 1.474 1.00 . A A . 63 LYS C 1 1
15 17889 1 1 45 LYS CA C 4.025 5.540 0.425 1.00 . A A . 63 LYS CA 1 1
15 17890 1 1 45 LYS CB C 4.488 6.726 -0.420 1.00 . A A . 63 LYS CB 1 1
15 17891 1 1 45 LYS CD C 4.695 9.188 -0.678 1.00 . A A . 63 LYS CD 1 1
15 17892 1 1 45 LYS CE C 4.505 10.547 -0.031 1.00 . A A . 63 LYS CE 1 1
15 17893 1 1 45 LYS CG C 4.391 8.061 0.284 1.00 . A A . 63 LYS CG 1 1
15 17894 1 1 45 LYS H H 2.719 5.831 2.048 1.00 . A A . 63 LYS H 1 1
15 17895 1 1 45 LYS HA H 3.889 4.684 -0.221 1.00 . A A . 63 LYS HA 1 1
15 17896 1 1 45 LYS HB2 H 5.519 6.570 -0.702 1.00 . A A . 63 LYS HB2 1 1
15 17897 1 1 45 LYS HB3 H 3.884 6.771 -1.313 1.00 . A A . 63 LYS HB3 1 1
15 17898 1 1 45 LYS HD2 H 5.719 9.093 -1.004 1.00 . A A . 63 LYS HD2 1 1
15 17899 1 1 45 LYS HD3 H 4.034 9.109 -1.530 1.00 . A A . 63 LYS HD3 1 1
15 17900 1 1 45 LYS HE2 H 4.552 11.303 -0.802 1.00 . A A . 63 LYS HE2 1 1
15 17901 1 1 45 LYS HE3 H 3.533 10.574 0.437 1.00 . A A . 63 LYS HE3 1 1
15 17902 1 1 45 LYS HG2 H 3.388 8.184 0.669 1.00 . A A . 63 LYS HG2 1 1
15 17903 1 1 45 LYS HG3 H 5.099 8.083 1.097 1.00 . A A . 63 LYS HG3 1 1
15 17904 1 1 45 LYS HZ1 H 5.429 11.787 1.375 1.00 . A A . 63 LYS HZ1 1 1
15 17905 1 1 45 LYS HZ2 H 6.495 10.739 0.573 1.00 . A A . 63 LYS HZ2 1 1
15 17906 1 1 45 LYS HZ3 H 5.461 10.141 1.779 1.00 . A A . 63 LYS HZ3 1 1
15 17907 1 1 45 LYS N N 2.752 5.808 1.066 1.00 . A A . 63 LYS N 1 1
15 17908 1 1 45 LYS NZ N 5.545 10.821 0.994 1.00 . A A . 63 LYS NZ 1 1
15 17909 1 1 45 LYS O O 4.851 5.426 2.666 1.00 . A A . 63 LYS O 1 1
15 17910 1 1 46 ASN C C 7.954 5.313 2.521 1.00 . A A . 64 ASN C 1 1
15 17911 1 1 46 ASN CA C 7.184 4.139 1.937 1.00 . A A . 64 ASN CA 1 1
15 17912 1 1 46 ASN CB C 8.131 3.186 1.209 1.00 . A A . 64 ASN CB 1 1
15 17913 1 1 46 ASN CG C 9.250 2.690 2.096 1.00 . A A . 64 ASN CG 1 1
15 17914 1 1 46 ASN H H 6.287 4.520 0.066 1.00 . A A . 64 ASN H 1 1
15 17915 1 1 46 ASN HA H 6.698 3.606 2.743 1.00 . A A . 64 ASN HA 1 1
15 17916 1 1 46 ASN HB2 H 7.573 2.333 0.855 1.00 . A A . 64 ASN HB2 1 1
15 17917 1 1 46 ASN HB3 H 8.567 3.702 0.366 1.00 . A A . 64 ASN HB3 1 1
15 17918 1 1 46 ASN HD21 H 10.445 4.130 1.419 1.00 . A A . 64 ASN HD21 1 1
15 17919 1 1 46 ASN HD22 H 11.151 3.035 2.571 1.00 . A A . 64 ASN HD22 1 1
15 17920 1 1 46 ASN N N 6.153 4.609 1.031 1.00 . A A . 64 ASN N 1 1
15 17921 1 1 46 ASN ND2 N 10.390 3.354 2.032 1.00 . A A . 64 ASN ND2 1 1
15 17922 1 1 46 ASN O O 8.352 6.234 1.806 1.00 . A A . 64 ASN O 1 1
15 17923 1 1 46 ASN OD1 O 9.096 1.714 2.826 1.00 . A A . 64 ASN OD1 1 1
15 17924 1 1 47 ALA C C 9.949 6.933 4.045 1.00 . A A . 65 ALA C 1 1
15 17925 1 1 47 ALA CA C 8.702 6.316 4.656 1.00 . A A . 65 ALA CA 1 1
15 17926 1 1 47 ALA CB C 9.028 5.783 6.038 1.00 . A A . 65 ALA CB 1 1
15 17927 1 1 47 ALA H H 7.852 4.418 4.299 1.00 . A A . 65 ALA H 1 1
15 17928 1 1 47 ALA HA H 7.950 7.083 4.766 1.00 . A A . 65 ALA HA 1 1
15 17929 1 1 47 ALA HB1 H 9.919 5.176 5.985 1.00 . A A . 65 ALA HB1 1 1
15 17930 1 1 47 ALA HB2 H 8.208 5.180 6.393 1.00 . A A . 65 ALA HB2 1 1
15 17931 1 1 47 ALA HB3 H 9.189 6.607 6.716 1.00 . A A . 65 ALA HB3 1 1
15 17932 1 1 47 ALA N N 8.133 5.242 3.842 1.00 . A A . 65 ALA N 1 1
15 17933 1 1 47 ALA O O 10.128 8.148 4.086 1.00 . A A . 65 ALA O 1 1
15 17934 1 1 48 SER C C 11.879 6.539 1.362 1.00 . A A . 66 SER C 1 1
15 17935 1 1 48 SER CA C 12.030 6.559 2.878 1.00 . A A . 66 SER CA 1 1
15 17936 1 1 48 SER CB C 13.213 5.685 3.304 1.00 . A A . 66 SER CB 1 1
15 17937 1 1 48 SER H H 10.620 5.133 3.526 1.00 . A A . 66 SER H 1 1
15 17938 1 1 48 SER HA H 12.206 7.574 3.202 1.00 . A A . 66 SER HA 1 1
15 17939 1 1 48 SER HB2 H 13.345 5.759 4.373 1.00 . A A . 66 SER HB2 1 1
15 17940 1 1 48 SER HB3 H 13.010 4.658 3.041 1.00 . A A . 66 SER HB3 1 1
15 17941 1 1 48 SER HG H 14.976 6.559 3.304 1.00 . A A . 66 SER HG 1 1
15 17942 1 1 48 SER N N 10.812 6.092 3.508 1.00 . A A . 66 SER N 1 1
15 17943 1 1 48 SER O O 11.314 5.601 0.796 1.00 . A A . 66 SER O 1 1
15 17944 1 1 48 SER OG O 14.416 6.089 2.665 1.00 . A A . 66 SER OG 1 1
15 17945 1 1 49 PRO C C 13.502 6.766 -1.354 1.00 . A A . 67 PRO C 1 1
15 17946 1 1 49 PRO CA C 12.395 7.641 -0.773 1.00 . A A . 67 PRO CA 1 1
15 17947 1 1 49 PRO CB C 12.671 9.115 -1.063 1.00 . A A . 67 PRO CB 1 1
15 17948 1 1 49 PRO CD C 12.924 8.812 1.297 1.00 . A A . 67 PRO CD 1 1
15 17949 1 1 49 PRO CG C 13.444 9.590 0.117 1.00 . A A . 67 PRO CG 1 1
15 17950 1 1 49 PRO HA H 11.445 7.354 -1.199 1.00 . A A . 67 PRO HA 1 1
15 17951 1 1 49 PRO HB2 H 13.241 9.206 -1.975 1.00 . A A . 67 PRO HB2 1 1
15 17952 1 1 49 PRO HB3 H 11.736 9.646 -1.162 1.00 . A A . 67 PRO HB3 1 1
15 17953 1 1 49 PRO HD2 H 13.731 8.573 1.976 1.00 . A A . 67 PRO HD2 1 1
15 17954 1 1 49 PRO HD3 H 12.153 9.370 1.807 1.00 . A A . 67 PRO HD3 1 1
15 17955 1 1 49 PRO HG2 H 14.495 9.390 -0.030 1.00 . A A . 67 PRO HG2 1 1
15 17956 1 1 49 PRO HG3 H 13.279 10.648 0.263 1.00 . A A . 67 PRO HG3 1 1
15 17957 1 1 49 PRO N N 12.370 7.586 0.687 1.00 . A A . 67 PRO N 1 1
15 17958 1 1 49 PRO O O 13.704 6.720 -2.569 1.00 . A A . 67 PRO O 1 1
15 17959 1 1 50 VAL C C 15.020 3.769 -0.456 1.00 . A A . 68 VAL C 1 1
15 17960 1 1 50 VAL CA C 15.304 5.204 -0.894 1.00 . A A . 68 VAL CA 1 1
15 17961 1 1 50 VAL CB C 16.670 5.644 -0.327 1.00 . A A . 68 VAL CB 1 1
15 17962 1 1 50 VAL CG1 C 17.795 4.971 -1.094 1.00 . A A . 68 VAL CG1 1 1
15 17963 1 1 50 VAL CG2 C 16.822 7.159 -0.371 1.00 . A A . 68 VAL CG2 1 1
15 17964 1 1 50 VAL H H 14.033 6.181 0.483 1.00 . A A . 68 VAL H 1 1
15 17965 1 1 50 VAL HA H 15.364 5.231 -1.971 1.00 . A A . 68 VAL HA 1 1
15 17966 1 1 50 VAL HB H 16.727 5.326 0.703 1.00 . A A . 68 VAL HB 1 1
15 17967 1 1 50 VAL HG11 H 17.927 5.466 -2.046 1.00 . A A . 68 VAL HG11 1 1
15 17968 1 1 50 VAL HG12 H 17.535 3.937 -1.265 1.00 . A A . 68 VAL HG12 1 1
15 17969 1 1 50 VAL HG13 H 18.710 5.029 -0.523 1.00 . A A . 68 VAL HG13 1 1
15 17970 1 1 50 VAL HG21 H 17.794 7.433 0.010 1.00 . A A . 68 VAL HG21 1 1
15 17971 1 1 50 VAL HG22 H 16.055 7.614 0.238 1.00 . A A . 68 VAL HG22 1 1
15 17972 1 1 50 VAL HG23 H 16.723 7.501 -1.391 1.00 . A A . 68 VAL HG23 1 1
15 17973 1 1 50 VAL N N 14.230 6.087 -0.475 1.00 . A A . 68 VAL N 1 1
15 17974 1 1 50 VAL O O 14.554 2.952 -1.246 1.00 . A A . 68 VAL O 1 1
15 17975 1 1 51 HIS C C 13.703 1.897 1.820 1.00 . A A . 69 HIS C 1 1
15 17976 1 1 51 HIS CA C 15.124 2.112 1.321 1.00 . A A . 69 HIS CA 1 1
15 17977 1 1 51 HIS CB C 16.105 1.843 2.469 1.00 . A A . 69 HIS CB 1 1
15 17978 1 1 51 HIS CD2 C 18.149 3.438 2.390 1.00 . A A . 69 HIS CD2 1 1
15 17979 1 1 51 HIS CE1 C 19.597 2.068 1.495 1.00 . A A . 69 HIS CE1 1 1
15 17980 1 1 51 HIS CG C 17.516 2.258 2.184 1.00 . A A . 69 HIS CG 1 1
15 17981 1 1 51 HIS H H 15.514 4.195 1.432 1.00 . A A . 69 HIS H 1 1
15 17982 1 1 51 HIS HA H 15.326 1.430 0.506 1.00 . A A . 69 HIS HA 1 1
15 17983 1 1 51 HIS HB2 H 15.771 2.376 3.344 1.00 . A A . 69 HIS HB2 1 1
15 17984 1 1 51 HIS HB3 H 16.107 0.783 2.683 1.00 . A A . 69 HIS HB3 1 1
15 17985 1 1 51 HIS HD1 H 18.301 0.483 1.344 1.00 . A A . 69 HIS HD1 1 1
15 17986 1 1 51 HIS HD2 H 17.714 4.331 2.814 1.00 . A A . 69 HIS HD2 1 1
15 17987 1 1 51 HIS HE1 H 20.509 1.661 1.083 1.00 . A A . 69 HIS HE1 1 1
15 17988 1 1 51 HIS HE2 H 20.055 4.046 1.757 1.00 . A A . 69 HIS HE2 1 1
15 17989 1 1 51 HIS N N 15.265 3.477 0.815 1.00 . A A . 69 HIS N 1 1
15 17990 1 1 51 HIS ND1 N 18.453 1.422 1.622 1.00 . A A . 69 HIS ND1 1 1
15 17991 1 1 51 HIS NE2 N 19.440 3.295 1.951 1.00 . A A . 69 HIS NE2 1 1
15 17992 1 1 51 HIS O O 12.991 2.860 2.087 1.00 . A A . 69 HIS O 1 1
15 17993 1 1 52 CYS C C 11.909 0.096 3.913 1.00 . A A . 70 CYS C 1 1
15 17994 1 1 52 CYS CA C 11.945 0.348 2.410 1.00 . A A . 70 CYS CA 1 1
15 17995 1 1 52 CYS CB C 11.400 -0.868 1.657 1.00 . A A . 70 CYS CB 1 1
15 17996 1 1 52 CYS H H 13.922 -0.096 1.793 1.00 . A A . 70 CYS H 1 1
15 17997 1 1 52 CYS HA H 11.330 1.206 2.186 1.00 . A A . 70 CYS HA 1 1
15 17998 1 1 52 CYS HB2 H 11.536 -0.716 0.597 1.00 . A A . 70 CYS HB2 1 1
15 17999 1 1 52 CYS HB3 H 11.951 -1.747 1.962 1.00 . A A . 70 CYS HB3 1 1
15 18000 1 1 52 CYS HG H 9.132 -0.140 2.568 1.00 . A A . 70 CYS HG 1 1
15 18001 1 1 52 CYS N N 13.299 0.647 1.978 1.00 . A A . 70 CYS N 1 1
15 18002 1 1 52 CYS O O 12.694 -0.692 4.445 1.00 . A A . 70 CYS O 1 1
15 18003 1 1 52 CYS SG S 9.644 -1.194 1.943 1.00 . A A . 70 CYS SG 1 1
15 18004 1 1 53 ASN C C 9.416 0.320 6.389 1.00 . A A . 71 ASN C 1 1
15 18005 1 1 53 ASN CA C 10.853 0.678 6.036 1.00 . A A . 71 ASN CA 1 1
15 18006 1 1 53 ASN CB C 11.209 2.000 6.734 1.00 . A A . 71 ASN CB 1 1
15 18007 1 1 53 ASN CG C 12.618 2.486 6.459 1.00 . A A . 71 ASN CG 1 1
15 18008 1 1 53 ASN H H 10.377 1.366 4.090 1.00 . A A . 71 ASN H 1 1
15 18009 1 1 53 ASN HA H 11.512 -0.102 6.386 1.00 . A A . 71 ASN HA 1 1
15 18010 1 1 53 ASN HB2 H 10.523 2.763 6.401 1.00 . A A . 71 ASN HB2 1 1
15 18011 1 1 53 ASN HB3 H 11.098 1.870 7.801 1.00 . A A . 71 ASN HB3 1 1
15 18012 1 1 53 ASN HD21 H 12.019 4.369 6.673 1.00 . A A . 71 ASN HD21 1 1
15 18013 1 1 53 ASN HD22 H 13.702 4.150 6.299 1.00 . A A . 71 ASN HD22 1 1
15 18014 1 1 53 ASN N N 10.997 0.787 4.588 1.00 . A A . 71 ASN N 1 1
15 18015 1 1 53 ASN ND2 N 12.795 3.799 6.481 1.00 . A A . 71 ASN ND2 1 1
15 18016 1 1 53 ASN O O 9.084 -0.841 6.617 1.00 . A A . 71 ASN O 1 1
15 18017 1 1 53 ASN OD1 O 13.537 1.701 6.247 1.00 . A A . 71 ASN OD1 1 1
15 18018 1 1 54 TYR C C 6.335 2.072 5.825 1.00 . A A . 72 TYR C 1 1
15 18019 1 1 54 TYR CA C 7.161 1.189 6.750 1.00 . A A . 72 TYR CA 1 1
15 18020 1 1 54 TYR CB C 6.903 1.597 8.207 1.00 . A A . 72 TYR CB 1 1
15 18021 1 1 54 TYR CD1 C 7.585 -0.419 9.578 1.00 . A A . 72 TYR CD1 1 1
15 18022 1 1 54 TYR CD2 C 8.855 1.584 9.813 1.00 . A A . 72 TYR CD2 1 1
15 18023 1 1 54 TYR CE1 C 8.402 -1.051 10.500 1.00 . A A . 72 TYR CE1 1 1
15 18024 1 1 54 TYR CE2 C 9.675 0.960 10.735 1.00 . A A . 72 TYR CE2 1 1
15 18025 1 1 54 TYR CG C 7.796 0.906 9.219 1.00 . A A . 72 TYR CG 1 1
15 18026 1 1 54 TYR CZ C 9.445 -0.356 11.076 1.00 . A A . 72 TYR CZ 1 1
15 18027 1 1 54 TYR H H 8.899 2.233 6.181 1.00 . A A . 72 TYR H 1 1
15 18028 1 1 54 TYR HA H 6.883 0.156 6.606 1.00 . A A . 72 TYR HA 1 1
15 18029 1 1 54 TYR HB2 H 7.053 2.661 8.305 1.00 . A A . 72 TYR HB2 1 1
15 18030 1 1 54 TYR HB3 H 5.877 1.363 8.456 1.00 . A A . 72 TYR HB3 1 1
15 18031 1 1 54 TYR HD1 H 6.768 -0.960 9.126 1.00 . A A . 72 TYR HD1 1 1
15 18032 1 1 54 TYR HD2 H 9.034 2.615 9.548 1.00 . A A . 72 TYR HD2 1 1
15 18033 1 1 54 TYR HE1 H 8.221 -2.083 10.764 1.00 . A A . 72 TYR HE1 1 1
15 18034 1 1 54 TYR HE2 H 10.494 1.504 11.185 1.00 . A A . 72 TYR HE2 1 1
15 18035 1 1 54 TYR HH H 10.337 -0.421 12.789 1.00 . A A . 72 TYR HH 1 1
15 18036 1 1 54 TYR N N 8.569 1.343 6.413 1.00 . A A . 72 TYR N 1 1
15 18037 1 1 54 TYR O O 6.893 2.849 5.042 1.00 . A A . 72 TYR O 1 1
15 18038 1 1 54 TYR OH O 10.262 -0.977 11.996 1.00 . A A . 72 TYR OH 1 1
15 18039 1 1 55 LEU C C 3.534 3.923 5.885 1.00 . A A . 73 LEU C 1 1
15 18040 1 1 55 LEU CA C 4.132 2.769 5.092 1.00 . A A . 73 LEU CA 1 1
15 18041 1 1 55 LEU CB C 3.002 1.915 4.505 1.00 . A A . 73 LEU CB 1 1
15 18042 1 1 55 LEU CD1 C 2.166 0.319 2.772 1.00 . A A . 73 LEU CD1 1 1
15 18043 1 1 55 LEU CD2 C 4.221 1.669 2.329 1.00 . A A . 73 LEU CD2 1 1
15 18044 1 1 55 LEU CG C 3.405 0.949 3.390 1.00 . A A . 73 LEU CG 1 1
15 18045 1 1 55 LEU H H 4.629 1.357 6.592 1.00 . A A . 73 LEU H 1 1
15 18046 1 1 55 LEU HA H 4.720 3.174 4.281 1.00 . A A . 73 LEU HA 1 1
15 18047 1 1 55 LEU HB2 H 2.565 1.338 5.309 1.00 . A A . 73 LEU HB2 1 1
15 18048 1 1 55 LEU HB3 H 2.246 2.581 4.115 1.00 . A A . 73 LEU HB3 1 1
15 18049 1 1 55 LEU HD11 H 2.461 -0.346 1.972 1.00 . A A . 73 LEU HD11 1 1
15 18050 1 1 55 LEU HD12 H 1.522 1.098 2.376 1.00 . A A . 73 LEU HD12 1 1
15 18051 1 1 55 LEU HD13 H 1.631 -0.240 3.526 1.00 . A A . 73 LEU HD13 1 1
15 18052 1 1 55 LEU HD21 H 4.523 0.964 1.568 1.00 . A A . 73 LEU HD21 1 1
15 18053 1 1 55 LEU HD22 H 5.097 2.107 2.785 1.00 . A A . 73 LEU HD22 1 1
15 18054 1 1 55 LEU HD23 H 3.622 2.448 1.881 1.00 . A A . 73 LEU HD23 1 1
15 18055 1 1 55 LEU HG H 4.014 0.158 3.806 1.00 . A A . 73 LEU HG 1 1
15 18056 1 1 55 LEU N N 5.019 1.972 5.926 1.00 . A A . 73 LEU N 1 1
15 18057 1 1 55 LEU O O 2.867 3.711 6.899 1.00 . A A . 73 LEU O 1 1
15 18058 1 1 56 LYS C C 2.129 6.886 5.128 1.00 . A A . 74 LYS C 1 1
15 18059 1 1 56 LYS CA C 3.216 6.329 6.033 1.00 . A A . 74 LYS CA 1 1
15 18060 1 1 56 LYS CB C 4.291 7.388 6.296 1.00 . A A . 74 LYS CB 1 1
15 18061 1 1 56 LYS CD C 5.714 5.920 7.791 1.00 . A A . 74 LYS CD 1 1
15 18062 1 1 56 LYS CE C 6.314 5.763 9.181 1.00 . A A . 74 LYS CE 1 1
15 18063 1 1 56 LYS CG C 4.982 7.247 7.647 1.00 . A A . 74 LYS CG 1 1
15 18064 1 1 56 LYS H H 4.374 5.239 4.639 1.00 . A A . 74 LYS H 1 1
15 18065 1 1 56 LYS HA H 2.768 6.037 6.972 1.00 . A A . 74 LYS HA 1 1
15 18066 1 1 56 LYS HB2 H 5.042 7.320 5.523 1.00 . A A . 74 LYS HB2 1 1
15 18067 1 1 56 LYS HB3 H 3.833 8.365 6.253 1.00 . A A . 74 LYS HB3 1 1
15 18068 1 1 56 LYS HD2 H 5.017 5.114 7.618 1.00 . A A . 74 LYS HD2 1 1
15 18069 1 1 56 LYS HD3 H 6.507 5.876 7.058 1.00 . A A . 74 LYS HD3 1 1
15 18070 1 1 56 LYS HE2 H 6.890 4.851 9.206 1.00 . A A . 74 LYS HE2 1 1
15 18071 1 1 56 LYS HE3 H 6.965 6.603 9.374 1.00 . A A . 74 LYS HE3 1 1
15 18072 1 1 56 LYS HG2 H 5.696 8.048 7.756 1.00 . A A . 74 LYS HG2 1 1
15 18073 1 1 56 LYS HG3 H 4.238 7.323 8.426 1.00 . A A . 74 LYS HG3 1 1
15 18074 1 1 56 LYS HZ1 H 4.637 6.532 10.177 1.00 . A A . 74 LYS HZ1 1 1
15 18075 1 1 56 LYS HZ2 H 5.722 5.701 11.182 1.00 . A A . 74 LYS HZ2 1 1
15 18076 1 1 56 LYS HZ3 H 4.702 4.836 10.140 1.00 . A A . 74 LYS HZ3 1 1
15 18077 1 1 56 LYS N N 3.791 5.138 5.425 1.00 . A A . 74 LYS N 1 1
15 18078 1 1 56 LYS NZ N 5.271 5.704 10.242 1.00 . A A . 74 LYS NZ 1 1
15 18079 1 1 56 LYS O O 2.411 7.386 4.034 1.00 . A A . 74 LYS O 1 1
15 18080 1 1 57 CYS C C -0.970 8.359 5.289 1.00 . A A . 75 CYS C 1 1
15 18081 1 1 57 CYS CA C -0.248 7.132 4.745 1.00 . A A . 75 CYS CA 1 1
15 18082 1 1 57 CYS CB C -1.229 5.962 4.683 1.00 . A A . 75 CYS CB 1 1
15 18083 1 1 57 CYS H H 0.729 6.440 6.487 1.00 . A A . 75 CYS H 1 1
15 18084 1 1 57 CYS HA H 0.112 7.344 3.751 1.00 . A A . 75 CYS HA 1 1
15 18085 1 1 57 CYS HB2 H -1.924 6.040 5.506 1.00 . A A . 75 CYS HB2 1 1
15 18086 1 1 57 CYS HB3 H -1.777 6.017 3.753 1.00 . A A . 75 CYS HB3 1 1
15 18087 1 1 57 CYS N N 0.888 6.776 5.575 1.00 . A A . 75 CYS N 1 1
15 18088 1 1 57 CYS O O -0.990 8.605 6.496 1.00 . A A . 75 CYS O 1 1
15 18089 1 1 57 CYS SG S -0.446 4.316 4.768 1.00 . A A . 75 CYS SG 1 1
15 18090 1 1 58 THR C C -3.852 9.882 4.379 1.00 . A A . 76 THR C 1 1
15 18091 1 1 58 THR CA C -2.419 10.224 4.769 1.00 . A A . 76 THR CA 1 1
15 18092 1 1 58 THR CB C -1.988 11.551 4.105 1.00 . A A . 76 THR CB 1 1
15 18093 1 1 58 THR CG2 C -2.214 11.512 2.603 1.00 . A A . 76 THR CG2 1 1
15 18094 1 1 58 THR H H -1.432 8.926 3.432 1.00 . A A . 76 THR H 1 1
15 18095 1 1 58 THR HA H -2.363 10.339 5.844 1.00 . A A . 76 THR HA 1 1
15 18096 1 1 58 THR HB H -0.934 11.703 4.290 1.00 . A A . 76 THR HB 1 1
15 18097 1 1 58 THR HG1 H -2.560 12.692 5.623 1.00 . A A . 76 THR HG1 1 1
15 18098 1 1 58 THR HG21 H -3.264 11.341 2.407 1.00 . A A . 76 THR HG21 1 1
15 18099 1 1 58 THR HG22 H -1.630 10.712 2.172 1.00 . A A . 76 THR HG22 1 1
15 18100 1 1 58 THR HG23 H -1.915 12.454 2.168 1.00 . A A . 76 THR HG23 1 1
15 18101 1 1 58 THR N N -1.563 9.122 4.389 1.00 . A A . 76 THR N 1 1
15 18102 1 1 58 THR O O -4.067 9.139 3.416 1.00 . A A . 76 THR O 1 1
15 18103 1 1 58 THR OG1 O -2.723 12.649 4.666 1.00 . A A . 76 THR OG1 1 1
15 18104 1 1 59 ASN C C -6.454 8.595 5.141 1.00 . A A . 77 ASN C 1 1
15 18105 1 1 59 ASN CA C -6.225 10.086 4.944 1.00 . A A . 77 ASN CA 1 1
15 18106 1 1 59 ASN CB C -6.727 10.516 3.560 1.00 . A A . 77 ASN CB 1 1
15 18107 1 1 59 ASN CG C -8.212 10.253 3.373 1.00 . A A . 77 ASN CG 1 1
15 18108 1 1 59 ASN H H -4.565 11.062 5.825 1.00 . A A . 77 ASN H 1 1
15 18109 1 1 59 ASN HA H -6.784 10.619 5.698 1.00 . A A . 77 ASN HA 1 1
15 18110 1 1 59 ASN HB2 H -6.549 11.572 3.433 1.00 . A A . 77 ASN HB2 1 1
15 18111 1 1 59 ASN HB3 H -6.186 9.972 2.803 1.00 . A A . 77 ASN HB3 1 1
15 18112 1 1 59 ASN HD21 H -7.833 8.487 2.549 1.00 . A A . 77 ASN HD21 1 1
15 18113 1 1 59 ASN HD22 H -9.504 8.917 2.679 1.00 . A A . 77 ASN HD22 1 1
15 18114 1 1 59 ASN N N -4.812 10.415 5.127 1.00 . A A . 77 ASN N 1 1
15 18115 1 1 59 ASN ND2 N -8.551 9.105 2.811 1.00 . A A . 77 ASN ND2 1 1
15 18116 1 1 59 ASN O O -6.338 7.814 4.206 1.00 . A A . 77 ASN O 1 1
15 18117 1 1 59 ASN OD1 O -9.050 11.080 3.733 1.00 . A A . 77 ASN OD1 1 1
15 18118 1 1 60 LEU C C -8.564 6.659 6.842 1.00 . A A . 78 LEU C 1 1
15 18119 1 1 60 LEU CA C -7.061 6.819 6.673 1.00 . A A . 78 LEU CA 1 1
15 18120 1 1 60 LEU CB C -6.334 6.346 7.942 1.00 . A A . 78 LEU CB 1 1
15 18121 1 1 60 LEU CD1 C -4.515 5.194 6.640 1.00 . A A . 78 LEU CD1 1 1
15 18122 1 1 60 LEU CD2 C -4.071 7.435 7.675 1.00 . A A . 78 LEU CD2 1 1
15 18123 1 1 60 LEU CG C -4.820 6.116 7.811 1.00 . A A . 78 LEU CG 1 1
15 18124 1 1 60 LEU H H -6.766 8.874 7.089 1.00 . A A . 78 LEU H 1 1
15 18125 1 1 60 LEU HA H -6.742 6.216 5.836 1.00 . A A . 78 LEU HA 1 1
15 18126 1 1 60 LEU HB2 H -6.493 7.083 8.715 1.00 . A A . 78 LEU HB2 1 1
15 18127 1 1 60 LEU HB3 H -6.786 5.417 8.261 1.00 . A A . 78 LEU HB3 1 1
15 18128 1 1 60 LEU HD11 H -3.447 5.086 6.536 1.00 . A A . 78 LEU HD11 1 1
15 18129 1 1 60 LEU HD12 H -4.925 5.615 5.733 1.00 . A A . 78 LEU HD12 1 1
15 18130 1 1 60 LEU HD13 H -4.960 4.227 6.819 1.00 . A A . 78 LEU HD13 1 1
15 18131 1 1 60 LEU HD21 H -4.240 8.036 8.556 1.00 . A A . 78 LEU HD21 1 1
15 18132 1 1 60 LEU HD22 H -4.429 7.963 6.805 1.00 . A A . 78 LEU HD22 1 1
15 18133 1 1 60 LEU HD23 H -3.014 7.240 7.569 1.00 . A A . 78 LEU HD23 1 1
15 18134 1 1 60 LEU HG H -4.467 5.628 8.708 1.00 . A A . 78 LEU HG 1 1
15 18135 1 1 60 LEU N N -6.750 8.208 6.367 1.00 . A A . 78 LEU N 1 1
15 18136 1 1 60 LEU O O -9.161 7.250 7.746 1.00 . A A . 78 LEU O 1 1
15 18137 1 1 61 ALA C C -11.078 4.677 7.008 1.00 . A A . 79 ALA C 1 1
15 18138 1 1 61 ALA CA C -10.626 5.712 5.982 1.00 . A A . 79 ALA CA 1 1
15 18139 1 1 61 ALA CB C -11.133 5.363 4.587 1.00 . A A . 79 ALA CB 1 1
15 18140 1 1 61 ALA H H -8.640 5.352 5.328 1.00 . A A . 79 ALA H 1 1
15 18141 1 1 61 ALA HA H -11.046 6.669 6.256 1.00 . A A . 79 ALA HA 1 1
15 18142 1 1 61 ALA HB1 H -12.210 5.295 4.605 1.00 . A A . 79 ALA HB1 1 1
15 18143 1 1 61 ALA HB2 H -10.718 4.418 4.272 1.00 . A A . 79 ALA HB2 1 1
15 18144 1 1 61 ALA HB3 H -10.833 6.134 3.894 1.00 . A A . 79 ALA HB3 1 1
15 18145 1 1 61 ALA N N -9.177 5.859 5.980 1.00 . A A . 79 ALA N 1 1
15 18146 1 1 61 ALA O O -11.668 3.653 6.660 1.00 . A A . 79 ALA O 1 1
15 18147 1 1 62 ALA C C -10.698 2.710 9.309 1.00 . A A . 80 ALA C 1 1
15 18148 1 1 62 ALA CA C -11.202 4.148 9.410 1.00 . A A . 80 ALA CA 1 1
15 18149 1 1 62 ALA CB C -12.716 4.175 9.566 1.00 . A A . 80 ALA CB 1 1
15 18150 1 1 62 ALA H H -10.239 5.766 8.447 1.00 . A A . 80 ALA H 1 1
15 18151 1 1 62 ALA HA H -10.776 4.591 10.299 1.00 . A A . 80 ALA HA 1 1
15 18152 1 1 62 ALA HB1 H -12.997 3.628 10.452 1.00 . A A . 80 ALA HB1 1 1
15 18153 1 1 62 ALA HB2 H -13.173 3.719 8.701 1.00 . A A . 80 ALA HB2 1 1
15 18154 1 1 62 ALA HB3 H -13.052 5.197 9.652 1.00 . A A . 80 ALA HB3 1 1
15 18155 1 1 62 ALA N N -10.779 4.965 8.272 1.00 . A A . 80 ALA N 1 1
15 18156 1 1 62 ALA O O -9.593 2.399 9.754 1.00 . A A . 80 ALA O 1 1
15 18157 1 1 63 GLY C C -10.284 0.159 7.383 1.00 . A A . 81 GLY C 1 1
15 18158 1 1 63 GLY CA C -11.139 0.442 8.600 1.00 . A A . 81 GLY CA 1 1
15 18159 1 1 63 GLY H H -12.349 2.156 8.323 1.00 . A A . 81 GLY H 1 1
15 18160 1 1 63 GLY HA2 H -10.593 0.154 9.487 1.00 . A A . 81 GLY HA2 1 1
15 18161 1 1 63 GLY HA3 H -12.041 -0.149 8.536 1.00 . A A . 81 GLY HA3 1 1
15 18162 1 1 63 GLY N N -11.502 1.841 8.707 1.00 . A A . 81 GLY N 1 1
15 18163 1 1 63 GLY O O -9.992 -0.998 7.074 1.00 . A A . 81 GLY O 1 1
15 18164 1 1 64 PHE C C -7.708 1.825 5.829 1.00 . A A . 82 PHE C 1 1
15 18165 1 1 64 PHE CA C -9.024 1.117 5.536 1.00 . A A . 82 PHE CA 1 1
15 18166 1 1 64 PHE CB C -9.664 1.736 4.298 1.00 . A A . 82 PHE CB 1 1
15 18167 1 1 64 PHE CD1 C -10.879 -0.011 2.965 1.00 . A A . 82 PHE CD1 1 1
15 18168 1 1 64 PHE CD2 C -12.160 1.508 4.281 1.00 . A A . 82 PHE CD2 1 1
15 18169 1 1 64 PHE CE1 C -12.042 -0.625 2.535 1.00 . A A . 82 PHE CE1 1 1
15 18170 1 1 64 PHE CE2 C -13.325 0.901 3.855 1.00 . A A . 82 PHE CE2 1 1
15 18171 1 1 64 PHE CG C -10.926 1.061 3.842 1.00 . A A . 82 PHE CG 1 1
15 18172 1 1 64 PHE CZ C -13.267 -0.166 2.982 1.00 . A A . 82 PHE CZ 1 1
15 18173 1 1 64 PHE H H -10.251 2.102 6.935 1.00 . A A . 82 PHE H 1 1
15 18174 1 1 64 PHE HA H -8.829 0.071 5.352 1.00 . A A . 82 PHE HA 1 1
15 18175 1 1 64 PHE HB2 H -9.899 2.767 4.507 1.00 . A A . 82 PHE HB2 1 1
15 18176 1 1 64 PHE HB3 H -8.957 1.696 3.488 1.00 . A A . 82 PHE HB3 1 1
15 18177 1 1 64 PHE HD1 H -9.921 -0.369 2.616 1.00 . A A . 82 PHE HD1 1 1
15 18178 1 1 64 PHE HD2 H -12.206 2.344 4.967 1.00 . A A . 82 PHE HD2 1 1
15 18179 1 1 64 PHE HE1 H -11.992 -1.462 1.853 1.00 . A A . 82 PHE HE1 1 1
15 18180 1 1 64 PHE HE2 H -14.282 1.261 4.205 1.00 . A A . 82 PHE HE2 1 1
15 18181 1 1 64 PHE HZ H -14.177 -0.642 2.649 1.00 . A A . 82 PHE HZ 1 1
15 18182 1 1 64 PHE N N -9.912 1.220 6.679 1.00 . A A . 82 PHE N 1 1
15 18183 1 1 64 PHE O O -7.655 3.057 5.915 1.00 . A A . 82 PHE O 1 1
15 18184 1 1 65 SER C C -4.299 0.637 5.628 1.00 . A A . 83 SER C 1 1
15 18185 1 1 65 SER CA C -5.327 1.572 6.245 1.00 . A A . 83 SER CA 1 1
15 18186 1 1 65 SER CB C -5.072 1.715 7.744 1.00 . A A . 83 SER CB 1 1
15 18187 1 1 65 SER H H -6.781 0.068 5.969 1.00 . A A . 83 SER H 1 1
15 18188 1 1 65 SER HA H -5.255 2.542 5.773 1.00 . A A . 83 SER HA 1 1
15 18189 1 1 65 SER HB2 H -5.077 0.739 8.202 1.00 . A A . 83 SER HB2 1 1
15 18190 1 1 65 SER HB3 H -4.108 2.177 7.898 1.00 . A A . 83 SER HB3 1 1
15 18191 1 1 65 SER HG H -6.733 2.761 7.699 1.00 . A A . 83 SER HG 1 1
15 18192 1 1 65 SER N N -6.660 1.042 6.005 1.00 . A A . 83 SER N 1 1
15 18193 1 1 65 SER O O -4.624 -0.486 5.261 1.00 . A A . 83 SER O 1 1
15 18194 1 1 65 SER OG O -6.066 2.523 8.358 1.00 . A A . 83 SER OG 1 1
15 18195 1 1 66 ALA C C -1.167 -0.376 5.947 1.00 . A A . 84 ALA C 1 1
15 18196 1 1 66 ALA CA C -2.035 0.281 4.886 1.00 . A A . 84 ALA CA 1 1
15 18197 1 1 66 ALA CB C -1.189 1.125 3.951 1.00 . A A . 84 ALA CB 1 1
15 18198 1 1 66 ALA H H -2.839 1.966 5.873 1.00 . A A . 84 ALA H 1 1
15 18199 1 1 66 ALA HA H -2.527 -0.490 4.300 1.00 . A A . 84 ALA HA 1 1
15 18200 1 1 66 ALA HB1 H -0.534 0.485 3.379 1.00 . A A . 84 ALA HB1 1 1
15 18201 1 1 66 ALA HB2 H -0.600 1.813 4.534 1.00 . A A . 84 ALA HB2 1 1
15 18202 1 1 66 ALA HB3 H -1.833 1.677 3.282 1.00 . A A . 84 ALA HB3 1 1
15 18203 1 1 66 ALA N N -3.068 1.089 5.509 1.00 . A A . 84 ALA N 1 1
15 18204 1 1 66 ALA O O -1.025 0.146 7.055 1.00 . A A . 84 ALA O 1 1
15 18205 1 1 67 GLY C C 1.626 -2.308 6.413 1.00 . A A . 85 GLY C 1 1
15 18206 1 1 67 GLY CA C 0.119 -2.318 6.575 1.00 . A A . 85 GLY CA 1 1
15 18207 1 1 67 GLY H H -0.589 -1.777 4.650 1.00 . A A . 85 GLY H 1 1
15 18208 1 1 67 GLY HA2 H -0.125 -1.953 7.562 1.00 . A A . 85 GLY HA2 1 1
15 18209 1 1 67 GLY HA3 H -0.233 -3.338 6.487 1.00 . A A . 85 GLY HA3 1 1
15 18210 1 1 67 GLY N N -0.573 -1.505 5.594 1.00 . A A . 85 GLY N 1 1
15 18211 1 1 67 GLY O O 2.347 -1.845 7.295 1.00 . A A . 85 GLY O 1 1
15 18212 1 1 68 THR C C 3.755 -3.486 3.622 1.00 . A A . 86 THR C 1 1
15 18213 1 1 68 THR CA C 3.531 -2.955 5.040 1.00 . A A . 86 THR CA 1 1
15 18214 1 1 68 THR CB C 4.183 -3.904 6.083 1.00 . A A . 86 THR CB 1 1
15 18215 1 1 68 THR CG2 C 3.651 -5.327 5.947 1.00 . A A . 86 THR CG2 1 1
15 18216 1 1 68 THR H H 1.475 -3.127 4.599 1.00 . A A . 86 THR H 1 1
15 18217 1 1 68 THR HA H 3.983 -1.977 5.130 1.00 . A A . 86 THR HA 1 1
15 18218 1 1 68 THR HB H 3.935 -3.542 7.071 1.00 . A A . 86 THR HB 1 1
15 18219 1 1 68 THR HG1 H 6.017 -4.081 6.794 1.00 . A A . 86 THR HG1 1 1
15 18220 1 1 68 THR HG21 H 2.580 -5.324 6.082 1.00 . A A . 86 THR HG21 1 1
15 18221 1 1 68 THR HG22 H 4.108 -5.956 6.698 1.00 . A A . 86 THR HG22 1 1
15 18222 1 1 68 THR HG23 H 3.889 -5.708 4.965 1.00 . A A . 86 THR HG23 1 1
15 18223 1 1 68 THR N N 2.102 -2.823 5.288 1.00 . A A . 86 THR N 1 1
15 18224 1 1 68 THR O O 2.814 -3.541 2.829 1.00 . A A . 86 THR O 1 1
15 18225 1 1 68 THR OG1 O 5.609 -3.907 5.939 1.00 . A A . 86 THR OG1 1 1
15 18226 1 1 69 SER C C 6.068 -5.725 2.151 1.00 . A A . 87 SER C 1 1
15 18227 1 1 69 SER CA C 5.298 -4.414 1.991 1.00 . A A . 87 SER CA 1 1
15 18228 1 1 69 SER CB C 6.112 -3.405 1.174 1.00 . A A . 87 SER CB 1 1
15 18229 1 1 69 SER H H 5.702 -3.781 3.972 1.00 . A A . 87 SER H 1 1
15 18230 1 1 69 SER HA H 4.367 -4.613 1.481 1.00 . A A . 87 SER HA 1 1
15 18231 1 1 69 SER HB2 H 7.056 -3.226 1.666 1.00 . A A . 87 SER HB2 1 1
15 18232 1 1 69 SER HB3 H 6.289 -3.804 0.187 1.00 . A A . 87 SER HB3 1 1
15 18233 1 1 69 SER HG H 5.104 -1.902 1.919 1.00 . A A . 87 SER HG 1 1
15 18234 1 1 69 SER N N 4.984 -3.859 3.300 1.00 . A A . 87 SER N 1 1
15 18235 1 1 69 SER O O 6.891 -5.857 3.057 1.00 . A A . 87 SER O 1 1
15 18236 1 1 69 SER OG O 5.417 -2.172 1.052 1.00 . A A . 87 SER OG 1 1
15 18237 1 1 70 THR C C 6.804 -8.562 0.031 1.00 . A A . 88 THR C 1 1
15 18238 1 1 70 THR CA C 6.401 -8.015 1.398 1.00 . A A . 88 THR CA 1 1
15 18239 1 1 70 THR CB C 5.427 -9.002 2.069 1.00 . A A . 88 THR CB 1 1
15 18240 1 1 70 THR CG2 C 5.166 -8.627 3.520 1.00 . A A . 88 THR CG2 1 1
15 18241 1 1 70 THR H H 5.210 -6.501 0.516 1.00 . A A . 88 THR H 1 1
15 18242 1 1 70 THR HA H 7.278 -7.938 2.019 1.00 . A A . 88 THR HA 1 1
15 18243 1 1 70 THR HB H 5.880 -9.985 2.047 1.00 . A A . 88 THR HB 1 1
15 18244 1 1 70 THR HG1 H 4.007 -9.956 1.091 1.00 . A A . 88 THR HG1 1 1
15 18245 1 1 70 THR HG21 H 4.848 -7.597 3.572 1.00 . A A . 88 THR HG21 1 1
15 18246 1 1 70 THR HG22 H 6.073 -8.753 4.094 1.00 . A A . 88 THR HG22 1 1
15 18247 1 1 70 THR HG23 H 4.394 -9.264 3.923 1.00 . A A . 88 THR HG23 1 1
15 18248 1 1 70 THR N N 5.807 -6.688 1.275 1.00 . A A . 88 THR N 1 1
15 18249 1 1 70 THR O O 7.111 -7.791 -0.882 1.00 . A A . 88 THR O 1 1
15 18250 1 1 70 THR OG1 O 4.190 -9.043 1.352 1.00 . A A . 88 THR OG1 1 1
15 18251 1 1 71 ASP C C 8.529 -10.327 -1.826 1.00 . A A . 89 ASP C 1 1
15 18252 1 1 71 ASP CA C 7.108 -10.600 -1.339 1.00 . A A . 89 ASP CA 1 1
15 18253 1 1 71 ASP CB C 6.076 -10.236 -2.416 1.00 . A A . 89 ASP CB 1 1
15 18254 1 1 71 ASP CG C 6.379 -10.837 -3.778 1.00 . A A . 89 ASP CG 1 1
15 18255 1 1 71 ASP H H 6.592 -10.436 0.704 1.00 . A A . 89 ASP H 1 1
15 18256 1 1 71 ASP HA H 7.025 -11.658 -1.134 1.00 . A A . 89 ASP HA 1 1
15 18257 1 1 71 ASP HB2 H 5.105 -10.588 -2.103 1.00 . A A . 89 ASP HB2 1 1
15 18258 1 1 71 ASP HB3 H 6.042 -9.161 -2.519 1.00 . A A . 89 ASP HB3 1 1
15 18259 1 1 71 ASP N N 6.813 -9.897 -0.085 1.00 . A A . 89 ASP N 1 1
15 18260 1 1 71 ASP O O 9.423 -11.137 -1.605 1.00 . A A . 89 ASP O 1 1
15 18261 1 1 71 ASP OD1 O 5.986 -11.995 -4.031 1.00 . A A . 89 ASP OD1 1 1
15 18262 1 1 71 ASP OD2 O 6.991 -10.139 -4.614 1.00 . A A . 89 ASP OD2 1 1
15 18263 1 1 72 VAL C C 11.107 -8.632 -1.978 1.00 . A A . 90 VAL C 1 1
15 18264 1 1 72 VAL CA C 10.028 -8.845 -3.037 1.00 . A A . 90 VAL CA 1 1
15 18265 1 1 72 VAL CB C 9.936 -7.601 -3.945 1.00 . A A . 90 VAL CB 1 1
15 18266 1 1 72 VAL CG1 C 9.444 -7.986 -5.329 1.00 . A A . 90 VAL CG1 1 1
15 18267 1 1 72 VAL CG2 C 9.012 -6.557 -3.334 1.00 . A A . 90 VAL CG2 1 1
15 18268 1 1 72 VAL H H 8.014 -8.514 -2.483 1.00 . A A . 90 VAL H 1 1
15 18269 1 1 72 VAL HA H 10.311 -9.683 -3.653 1.00 . A A . 90 VAL HA 1 1
15 18270 1 1 72 VAL HB H 10.922 -7.172 -4.038 1.00 . A A . 90 VAL HB 1 1
15 18271 1 1 72 VAL HG11 H 9.478 -7.123 -5.975 1.00 . A A . 90 VAL HG11 1 1
15 18272 1 1 72 VAL HG12 H 8.427 -8.342 -5.260 1.00 . A A . 90 VAL HG12 1 1
15 18273 1 1 72 VAL HG13 H 10.073 -8.765 -5.733 1.00 . A A . 90 VAL HG13 1 1
15 18274 1 1 72 VAL HG21 H 8.143 -7.045 -2.920 1.00 . A A . 90 VAL HG21 1 1
15 18275 1 1 72 VAL HG22 H 8.696 -5.863 -4.101 1.00 . A A . 90 VAL HG22 1 1
15 18276 1 1 72 VAL HG23 H 9.534 -6.022 -2.554 1.00 . A A . 90 VAL HG23 1 1
15 18277 1 1 72 VAL N N 8.741 -9.171 -2.439 1.00 . A A . 90 VAL N 1 1
15 18278 1 1 72 VAL O O 12.220 -9.142 -2.103 1.00 . A A . 90 VAL O 1 1
15 18279 1 1 73 LEU C C 11.703 -8.638 1.214 1.00 . A A . 91 LEU C 1 1
15 18280 1 1 73 LEU CA C 11.734 -7.578 0.118 1.00 . A A . 91 LEU CA 1 1
15 18281 1 1 73 LEU CB C 11.456 -6.189 0.706 1.00 . A A . 91 LEU CB 1 1
15 18282 1 1 73 LEU CD1 C 10.217 -6.317 2.899 1.00 . A A . 91 LEU CD1 1 1
15 18283 1 1 73 LEU CD2 C 9.569 -4.618 1.184 1.00 . A A . 91 LEU CD2 1 1
15 18284 1 1 73 LEU CG C 10.103 -6.019 1.409 1.00 . A A . 91 LEU CG 1 1
15 18285 1 1 73 LEU H H 9.866 -7.519 -0.883 1.00 . A A . 91 LEU H 1 1
15 18286 1 1 73 LEU HA H 12.719 -7.575 -0.327 1.00 . A A . 91 LEU HA 1 1
15 18287 1 1 73 LEU HB2 H 12.235 -5.965 1.419 1.00 . A A . 91 LEU HB2 1 1
15 18288 1 1 73 LEU HB3 H 11.511 -5.468 -0.096 1.00 . A A . 91 LEU HB3 1 1
15 18289 1 1 73 LEU HD11 H 10.919 -5.633 3.351 1.00 . A A . 91 LEU HD11 1 1
15 18290 1 1 73 LEU HD12 H 10.560 -7.331 3.041 1.00 . A A . 91 LEU HD12 1 1
15 18291 1 1 73 LEU HD13 H 9.248 -6.197 3.364 1.00 . A A . 91 LEU HD13 1 1
15 18292 1 1 73 LEU HD21 H 8.623 -4.507 1.693 1.00 . A A . 91 LEU HD21 1 1
15 18293 1 1 73 LEU HD22 H 9.431 -4.454 0.127 1.00 . A A . 91 LEU HD22 1 1
15 18294 1 1 73 LEU HD23 H 10.273 -3.898 1.573 1.00 . A A . 91 LEU HD23 1 1
15 18295 1 1 73 LEU HG H 9.397 -6.717 0.984 1.00 . A A . 91 LEU HG 1 1
15 18296 1 1 73 LEU N N 10.773 -7.881 -0.939 1.00 . A A . 91 LEU N 1 1
15 18297 1 1 73 LEU O O 12.677 -8.824 1.939 1.00 . A A . 91 LEU O 1 1
15 18298 1 1 74 SER C C 10.901 -11.674 1.982 1.00 . A A . 92 SER C 1 1
15 18299 1 1 74 SER CA C 10.393 -10.294 2.403 1.00 . A A . 92 SER CA 1 1
15 18300 1 1 74 SER CB C 8.914 -10.354 2.794 1.00 . A A . 92 SER CB 1 1
15 18301 1 1 74 SER H H 9.851 -9.174 0.695 1.00 . A A . 92 SER H 1 1
15 18302 1 1 74 SER HA H 10.967 -9.959 3.255 1.00 . A A . 92 SER HA 1 1
15 18303 1 1 74 SER HB2 H 8.553 -9.354 2.979 1.00 . A A . 92 SER HB2 1 1
15 18304 1 1 74 SER HB3 H 8.351 -10.792 1.982 1.00 . A A . 92 SER HB3 1 1
15 18305 1 1 74 SER HG H 9.534 -11.178 4.469 1.00 . A A . 92 SER HG 1 1
15 18306 1 1 74 SER N N 10.575 -9.324 1.336 1.00 . A A . 92 SER N 1 1
15 18307 1 1 74 SER O O 11.947 -12.125 2.451 1.00 . A A . 92 SER O 1 1
15 18308 1 1 74 SER OG O 8.708 -11.132 3.960 1.00 . A A . 92 SER OG 1 1
15 18309 1 1 75 SER C C 9.454 -14.141 -0.380 1.00 . A A . 93 SER C 1 1
15 18310 1 1 75 SER CA C 10.477 -13.684 0.654 1.00 . A A . 93 SER CA 1 1
15 18311 1 1 75 SER CB C 10.463 -14.631 1.861 1.00 . A A . 93 SER CB 1 1
15 18312 1 1 75 SER H H 9.403 -11.869 0.677 1.00 . A A . 93 SER H 1 1
15 18313 1 1 75 SER HA H 11.460 -13.686 0.206 1.00 . A A . 93 SER HA 1 1
15 18314 1 1 75 SER HB2 H 10.516 -15.653 1.513 1.00 . A A . 93 SER HB2 1 1
15 18315 1 1 75 SER HB3 H 11.312 -14.421 2.494 1.00 . A A . 93 SER HB3 1 1
15 18316 1 1 75 SER HG H 9.340 -14.989 3.438 1.00 . A A . 93 SER HG 1 1
15 18317 1 1 75 SER N N 10.170 -12.322 1.080 1.00 . A A . 93 SER N 1 1
15 18318 1 1 75 SER O O 9.764 -14.315 -1.560 1.00 . A A . 93 SER O 1 1
15 18319 1 1 75 SER OG O 9.273 -14.468 2.622 1.00 . A A . 93 SER OG 1 1
15 18320 1 1 76 GLY C C 5.831 -14.157 -0.196 1.00 . A A . 94 GLY C 1 1
15 18321 1 1 76 GLY CA C 7.128 -14.662 -0.776 1.00 . A A . 94 GLY CA 1 1
15 18322 1 1 76 GLY H H 8.079 -14.224 1.054 1.00 . A A . 94 GLY H 1 1
15 18323 1 1 76 GLY HA2 H 7.285 -14.215 -1.747 1.00 . A A . 94 GLY HA2 1 1
15 18324 1 1 76 GLY HA3 H 7.075 -15.735 -0.879 1.00 . A A . 94 GLY HA3 1 1
15 18325 1 1 76 GLY N N 8.232 -14.319 0.087 1.00 . A A . 94 GLY N 1 1
15 18326 1 1 76 GLY O O 5.090 -13.428 -0.854 1.00 . A A . 94 GLY O 1 1
15 18327 1 1 77 THR C C 3.108 -14.272 1.057 1.00 . A A . 95 THR C 1 1
15 18328 1 1 77 THR CA C 4.414 -14.083 1.827 1.00 . A A . 95 THR CA 1 1
15 18329 1 1 77 THR CB C 4.546 -12.602 2.262 1.00 . A A . 95 THR CB 1 1
15 18330 1 1 77 THR CG2 C 5.623 -12.446 3.320 1.00 . A A . 95 THR CG2 1 1
15 18331 1 1 77 THR H H 6.209 -15.155 1.497 1.00 . A A . 95 THR H 1 1
15 18332 1 1 77 THR HA H 4.374 -14.681 2.725 1.00 . A A . 95 THR HA 1 1
15 18333 1 1 77 THR HB H 3.604 -12.287 2.688 1.00 . A A . 95 THR HB 1 1
15 18334 1 1 77 THR HG1 H 4.775 -12.283 0.320 1.00 . A A . 95 THR HG1 1 1
15 18335 1 1 77 THR HG21 H 6.569 -12.753 2.909 1.00 . A A . 95 THR HG21 1 1
15 18336 1 1 77 THR HG22 H 5.383 -13.064 4.174 1.00 . A A . 95 THR HG22 1 1
15 18337 1 1 77 THR HG23 H 5.681 -11.413 3.627 1.00 . A A . 95 THR HG23 1 1
15 18338 1 1 77 THR N N 5.581 -14.532 1.063 1.00 . A A . 95 THR N 1 1
15 18339 1 1 77 THR O O 3.010 -15.124 0.170 1.00 . A A . 95 THR O 1 1
15 18340 1 1 77 THR OG1 O 4.850 -11.763 1.139 1.00 . A A . 95 THR OG1 1 1
15 18341 1 1 78 VAL C C 0.940 -12.268 -0.299 1.00 . A A . 96 VAL C 1 1
15 18342 1 1 78 VAL CA C 0.866 -13.445 0.666 1.00 . A A . 96 VAL CA 1 1
15 18343 1 1 78 VAL CB C -0.380 -13.304 1.574 1.00 . A A . 96 VAL CB 1 1
15 18344 1 1 78 VAL CG1 C -0.552 -14.547 2.436 1.00 . A A . 96 VAL CG1 1 1
15 18345 1 1 78 VAL CG2 C -0.287 -12.057 2.446 1.00 . A A . 96 VAL CG2 1 1
15 18346 1 1 78 VAL H H 2.183 -12.964 2.241 1.00 . A A . 96 VAL H 1 1
15 18347 1 1 78 VAL HA H 0.779 -14.362 0.099 1.00 . A A . 96 VAL HA 1 1
15 18348 1 1 78 VAL HB H -1.250 -13.211 0.939 1.00 . A A . 96 VAL HB 1 1
15 18349 1 1 78 VAL HG11 H -1.419 -14.428 3.070 1.00 . A A . 96 VAL HG11 1 1
15 18350 1 1 78 VAL HG12 H 0.327 -14.684 3.048 1.00 . A A . 96 VAL HG12 1 1
15 18351 1 1 78 VAL HG13 H -0.688 -15.410 1.800 1.00 . A A . 96 VAL HG13 1 1
15 18352 1 1 78 VAL HG21 H -1.144 -12.007 3.098 1.00 . A A . 96 VAL HG21 1 1
15 18353 1 1 78 VAL HG22 H -0.263 -11.179 1.817 1.00 . A A . 96 VAL HG22 1 1
15 18354 1 1 78 VAL HG23 H 0.614 -12.098 3.038 1.00 . A A . 96 VAL HG23 1 1
15 18355 1 1 78 VAL N N 2.097 -13.507 1.432 1.00 . A A . 96 VAL N 1 1
15 18356 1 1 78 VAL O O 1.586 -11.257 -0.005 1.00 . A A . 96 VAL O 1 1
15 18357 1 1 79 GLY C C -0.946 -11.094 -3.110 1.00 . A A . 97 GLY C 1 1
15 18358 1 1 79 GLY CA C 0.382 -11.354 -2.443 1.00 . A A . 97 GLY CA 1 1
15 18359 1 1 79 GLY H H -0.233 -13.208 -1.617 1.00 . A A . 97 GLY H 1 1
15 18360 1 1 79 GLY HA2 H 0.717 -10.443 -1.968 1.00 . A A . 97 GLY HA2 1 1
15 18361 1 1 79 GLY HA3 H 1.102 -11.642 -3.195 1.00 . A A . 97 GLY HA3 1 1
15 18362 1 1 79 GLY N N 0.303 -12.398 -1.444 1.00 . A A . 97 GLY N 1 1
15 18363 1 1 79 GLY O O -2.004 -11.343 -2.528 1.00 . A A . 97 GLY O 1 1
15 18364 1 1 80 SER C C -1.771 -10.401 -6.581 1.00 . A A . 98 SER C 1 1
15 18365 1 1 80 SER CA C -2.087 -10.285 -5.094 1.00 . A A . 98 SER CA 1 1
15 18366 1 1 80 SER CB C -2.604 -8.882 -4.759 1.00 . A A . 98 SER CB 1 1
15 18367 1 1 80 SER H H -0.018 -10.384 -4.725 1.00 . A A . 98 SER H 1 1
15 18368 1 1 80 SER HA H -2.839 -11.015 -4.834 1.00 . A A . 98 SER HA 1 1
15 18369 1 1 80 SER HB2 H -1.903 -8.143 -5.123 1.00 . A A . 98 SER HB2 1 1
15 18370 1 1 80 SER HB3 H -3.565 -8.731 -5.226 1.00 . A A . 98 SER HB3 1 1
15 18371 1 1 80 SER HG H -2.690 -9.595 -2.941 1.00 . A A . 98 SER HG 1 1
15 18372 1 1 80 SER N N -0.892 -10.575 -4.325 1.00 . A A . 98 SER N 1 1
15 18373 1 1 80 SER O O -1.216 -9.441 -7.147 1.00 . A A . 98 SER O 1 1
15 18374 1 1 80 SER OXT O -2.048 -11.468 -7.170 1.00 . A A . 98 SER OXT 1 1
15 18375 1 1 80 SER OG O -2.746 -8.725 -3.353 1.00 . A A . 98 SER OG 1 1
16 18376 1 1 1 SER C C 18.052 1.277 -3.371 1.00 . A A . 19 SER C 1 1
16 18377 1 1 1 SER CA C 19.564 1.125 -3.228 1.00 . A A . 19 SER CA 1 1
16 18378 1 1 1 SER CB C 20.279 1.512 -4.519 1.00 . A A . 19 SER CB 1 1
16 18379 1 1 1 SER H1 H 19.382 -0.564 -2.032 1.00 . A A . 19 SER H1 1 1
16 18380 1 1 1 SER H2 H 20.914 -0.364 -2.722 1.00 . A A . 19 SER H2 1 1
16 18381 1 1 1 SER H3 H 19.627 -0.903 -3.676 1.00 . A A . 19 SER H3 1 1
16 18382 1 1 1 SER HA H 19.905 1.760 -2.423 1.00 . A A . 19 SER HA 1 1
16 18383 1 1 1 SER HB2 H 19.841 0.973 -5.347 1.00 . A A . 19 SER HB2 1 1
16 18384 1 1 1 SER HB3 H 20.177 2.574 -4.683 1.00 . A A . 19 SER HB3 1 1
16 18385 1 1 1 SER HG H 22.186 1.937 -4.766 1.00 . A A . 19 SER HG 1 1
16 18386 1 1 1 SER N N 19.895 -0.272 -2.891 1.00 . A A . 19 SER N 1 1
16 18387 1 1 1 SER O O 17.302 0.507 -2.769 1.00 . A A . 19 SER O 1 1
16 18388 1 1 1 SER OG O 21.661 1.190 -4.442 1.00 . A A . 19 SER OG 1 1
16 18389 1 1 2 PHE C C 15.523 1.181 -4.824 1.00 . A A . 20 PHE C 1 1
16 18390 1 1 2 PHE CA C 16.191 2.486 -4.410 1.00 . A A . 20 PHE CA 1 1
16 18391 1 1 2 PHE CB C 15.992 3.545 -5.500 1.00 . A A . 20 PHE CB 1 1
16 18392 1 1 2 PHE CD1 C 17.425 5.306 -4.428 1.00 . A A . 20 PHE CD1 1 1
16 18393 1 1 2 PHE CD2 C 15.274 5.936 -5.227 1.00 . A A . 20 PHE CD2 1 1
16 18394 1 1 2 PHE CE1 C 17.657 6.604 -4.012 1.00 . A A . 20 PHE CE1 1 1
16 18395 1 1 2 PHE CE2 C 15.496 7.237 -4.812 1.00 . A A . 20 PHE CE2 1 1
16 18396 1 1 2 PHE CG C 16.235 4.958 -5.038 1.00 . A A . 20 PHE CG 1 1
16 18397 1 1 2 PHE CZ C 16.691 7.570 -4.203 1.00 . A A . 20 PHE CZ 1 1
16 18398 1 1 2 PHE H H 18.262 2.902 -4.516 1.00 . A A . 20 PHE H 1 1
16 18399 1 1 2 PHE HA H 15.732 2.832 -3.496 1.00 . A A . 20 PHE HA 1 1
16 18400 1 1 2 PHE HB2 H 16.669 3.345 -6.316 1.00 . A A . 20 PHE HB2 1 1
16 18401 1 1 2 PHE HB3 H 14.977 3.487 -5.862 1.00 . A A . 20 PHE HB3 1 1
16 18402 1 1 2 PHE HD1 H 18.175 4.547 -4.275 1.00 . A A . 20 PHE HD1 1 1
16 18403 1 1 2 PHE HD2 H 14.339 5.676 -5.702 1.00 . A A . 20 PHE HD2 1 1
16 18404 1 1 2 PHE HE1 H 18.592 6.862 -3.537 1.00 . A A . 20 PHE HE1 1 1
16 18405 1 1 2 PHE HE2 H 14.737 7.990 -4.963 1.00 . A A . 20 PHE HE2 1 1
16 18406 1 1 2 PHE HZ H 16.869 8.585 -3.879 1.00 . A A . 20 PHE HZ 1 1
16 18407 1 1 2 PHE N N 17.614 2.278 -4.138 1.00 . A A . 20 PHE N 1 1
16 18408 1 1 2 PHE O O 16.009 0.462 -5.701 1.00 . A A . 20 PHE O 1 1
16 18409 1 1 3 VAL C C 12.230 -0.208 -4.484 1.00 . A A . 21 VAL C 1 1
16 18410 1 1 3 VAL CA C 13.744 -0.391 -4.365 1.00 . A A . 21 VAL CA 1 1
16 18411 1 1 3 VAL CB C 14.095 -1.345 -3.197 1.00 . A A . 21 VAL CB 1 1
16 18412 1 1 3 VAL CG1 C 13.921 -0.625 -1.876 1.00 . A A . 21 VAL CG1 1 1
16 18413 1 1 3 VAL CG2 C 13.259 -2.617 -3.232 1.00 . A A . 21 VAL CG2 1 1
16 18414 1 1 3 VAL H H 14.037 1.536 -3.553 1.00 . A A . 21 VAL H 1 1
16 18415 1 1 3 VAL HA H 14.115 -0.828 -5.275 1.00 . A A . 21 VAL HA 1 1
16 18416 1 1 3 VAL HB H 15.134 -1.622 -3.291 1.00 . A A . 21 VAL HB 1 1
16 18417 1 1 3 VAL HG11 H 12.871 -0.437 -1.704 1.00 . A A . 21 VAL HG11 1 1
16 18418 1 1 3 VAL HG12 H 14.450 0.315 -1.919 1.00 . A A . 21 VAL HG12 1 1
16 18419 1 1 3 VAL HG13 H 14.319 -1.231 -1.076 1.00 . A A . 21 VAL HG13 1 1
16 18420 1 1 3 VAL HG21 H 13.387 -3.107 -4.187 1.00 . A A . 21 VAL HG21 1 1
16 18421 1 1 3 VAL HG22 H 12.219 -2.368 -3.091 1.00 . A A . 21 VAL HG22 1 1
16 18422 1 1 3 VAL HG23 H 13.580 -3.280 -2.442 1.00 . A A . 21 VAL HG23 1 1
16 18423 1 1 3 VAL N N 14.415 0.882 -4.180 1.00 . A A . 21 VAL N 1 1
16 18424 1 1 3 VAL O O 11.644 0.673 -3.851 1.00 . A A . 21 VAL O 1 1
16 18425 1 1 4 GLN C C 9.534 -2.144 -4.705 1.00 . A A . 22 GLN C 1 1
16 18426 1 1 4 GLN CA C 10.171 -1.012 -5.509 1.00 . A A . 22 GLN CA 1 1
16 18427 1 1 4 GLN CB C 9.828 -1.114 -7.001 1.00 . A A . 22 GLN CB 1 1
16 18428 1 1 4 GLN CD C 10.021 -3.517 -7.800 1.00 . A A . 22 GLN CD 1 1
16 18429 1 1 4 GLN CG C 10.656 -2.142 -7.761 1.00 . A A . 22 GLN CG 1 1
16 18430 1 1 4 GLN H H 12.150 -1.659 -5.849 1.00 . A A . 22 GLN H 1 1
16 18431 1 1 4 GLN HA H 9.801 -0.071 -5.129 1.00 . A A . 22 GLN HA 1 1
16 18432 1 1 4 GLN HB2 H 8.786 -1.379 -7.101 1.00 . A A . 22 GLN HB2 1 1
16 18433 1 1 4 GLN HB3 H 9.989 -0.148 -7.460 1.00 . A A . 22 GLN HB3 1 1
16 18434 1 1 4 GLN HE21 H 8.211 -2.709 -7.940 1.00 . A A . 22 GLN HE21 1 1
16 18435 1 1 4 GLN HE22 H 8.276 -4.442 -7.941 1.00 . A A . 22 GLN HE22 1 1
16 18436 1 1 4 GLN HG2 H 10.785 -1.797 -8.775 1.00 . A A . 22 GLN HG2 1 1
16 18437 1 1 4 GLN HG3 H 11.625 -2.224 -7.287 1.00 . A A . 22 GLN HG3 1 1
16 18438 1 1 4 GLN N N 11.614 -1.022 -5.331 1.00 . A A . 22 GLN N 1 1
16 18439 1 1 4 GLN NE2 N 8.704 -3.561 -7.896 1.00 . A A . 22 GLN NE2 1 1
16 18440 1 1 4 GLN O O 10.099 -3.230 -4.600 1.00 . A A . 22 GLN O 1 1
16 18441 1 1 4 GLN OE1 O 10.712 -4.533 -7.794 1.00 . A A . 22 GLN OE1 1 1
16 18442 1 1 5 CYS C C 6.218 -2.757 -3.274 1.00 . A A . 23 CYS C 1 1
16 18443 1 1 5 CYS CA C 7.744 -2.839 -3.222 1.00 . A A . 23 CYS CA 1 1
16 18444 1 1 5 CYS CB C 8.240 -2.586 -1.799 1.00 . A A . 23 CYS CB 1 1
16 18445 1 1 5 CYS H H 7.919 -1.027 -4.307 1.00 . A A . 23 CYS H 1 1
16 18446 1 1 5 CYS HA H 8.048 -3.831 -3.525 1.00 . A A . 23 CYS HA 1 1
16 18447 1 1 5 CYS HB2 H 7.629 -3.147 -1.108 1.00 . A A . 23 CYS HB2 1 1
16 18448 1 1 5 CYS HB3 H 9.265 -2.917 -1.718 1.00 . A A . 23 CYS HB3 1 1
16 18449 1 1 5 CYS HG H 9.246 -0.240 -1.807 1.00 . A A . 23 CYS HG 1 1
16 18450 1 1 5 CYS N N 8.369 -1.884 -4.126 1.00 . A A . 23 CYS N 1 1
16 18451 1 1 5 CYS O O 5.643 -1.685 -3.473 1.00 . A A . 23 CYS O 1 1
16 18452 1 1 5 CYS SG S 8.182 -0.850 -1.298 1.00 . A A . 23 CYS SG 1 1
16 18453 1 1 6 ASN C C 3.583 -3.454 -1.743 1.00 . A A . 24 ASN C 1 1
16 18454 1 1 6 ASN CA C 4.104 -3.945 -3.079 1.00 . A A . 24 ASN CA 1 1
16 18455 1 1 6 ASN CB C 3.580 -5.361 -3.361 1.00 . A A . 24 ASN CB 1 1
16 18456 1 1 6 ASN CG C 4.443 -6.442 -2.742 1.00 . A A . 24 ASN CG 1 1
16 18457 1 1 6 ASN H H 6.067 -4.726 -2.961 1.00 . A A . 24 ASN H 1 1
16 18458 1 1 6 ASN HA H 3.744 -3.280 -3.852 1.00 . A A . 24 ASN HA 1 1
16 18459 1 1 6 ASN HB2 H 2.586 -5.450 -2.949 1.00 . A A . 24 ASN HB2 1 1
16 18460 1 1 6 ASN HB3 H 3.532 -5.520 -4.428 1.00 . A A . 24 ASN HB3 1 1
16 18461 1 1 6 ASN HD21 H 5.499 -6.583 -4.417 1.00 . A A . 24 ASN HD21 1 1
16 18462 1 1 6 ASN HD22 H 5.987 -7.635 -3.134 1.00 . A A . 24 ASN HD22 1 1
16 18463 1 1 6 ASN N N 5.561 -3.898 -3.102 1.00 . A A . 24 ASN N 1 1
16 18464 1 1 6 ASN ND2 N 5.406 -6.934 -3.509 1.00 . A A . 24 ASN ND2 1 1
16 18465 1 1 6 ASN O O 3.831 -4.060 -0.703 1.00 . A A . 24 ASN O 1 1
16 18466 1 1 6 ASN OD1 O 4.239 -6.839 -1.594 1.00 . A A . 24 ASN OD1 1 1
16 18467 1 1 7 HIS C C 1.040 -2.471 -0.194 1.00 . A A . 25 HIS C 1 1
16 18468 1 1 7 HIS CA C 2.323 -1.751 -0.574 1.00 . A A . 25 HIS CA 1 1
16 18469 1 1 7 HIS CB C 2.062 -0.256 -0.782 1.00 . A A . 25 HIS CB 1 1
16 18470 1 1 7 HIS CD2 C 3.567 1.859 -0.660 1.00 . A A . 25 HIS CD2 1 1
16 18471 1 1 7 HIS CE1 C 5.376 1.033 -1.572 1.00 . A A . 25 HIS CE1 1 1
16 18472 1 1 7 HIS CG C 3.305 0.570 -0.977 1.00 . A A . 25 HIS CG 1 1
16 18473 1 1 7 HIS H H 2.671 -1.929 -2.651 1.00 . A A . 25 HIS H 1 1
16 18474 1 1 7 HIS HA H 3.046 -1.880 0.218 1.00 . A A . 25 HIS HA 1 1
16 18475 1 1 7 HIS HB2 H 1.441 -0.130 -1.654 1.00 . A A . 25 HIS HB2 1 1
16 18476 1 1 7 HIS HB3 H 1.540 0.130 0.081 1.00 . A A . 25 HIS HB3 1 1
16 18477 1 1 7 HIS HD1 H 4.596 -0.831 -1.885 1.00 . A A . 25 HIS HD1 1 1
16 18478 1 1 7 HIS HD2 H 2.882 2.556 -0.195 1.00 . A A . 25 HIS HD2 1 1
16 18479 1 1 7 HIS HE1 H 6.378 0.934 -1.955 1.00 . A A . 25 HIS HE1 1 1
16 18480 1 1 7 HIS HE2 H 5.257 3.016 -1.102 1.00 . A A . 25 HIS HE2 1 1
16 18481 1 1 7 HIS N N 2.867 -2.346 -1.779 1.00 . A A . 25 HIS N 1 1
16 18482 1 1 7 HIS ND1 N 4.461 0.083 -1.549 1.00 . A A . 25 HIS ND1 1 1
16 18483 1 1 7 HIS NE2 N 4.859 2.124 -1.042 1.00 . A A . 25 HIS NE2 1 1
16 18484 1 1 7 HIS O O 0.123 -2.598 -1.006 1.00 . A A . 25 HIS O 1 1
16 18485 1 1 8 HIS C C -1.168 -2.890 2.201 1.00 . A A . 26 HIS C 1 1
16 18486 1 1 8 HIS CA C -0.153 -3.755 1.475 1.00 . A A . 26 HIS CA 1 1
16 18487 1 1 8 HIS CB C 0.297 -4.911 2.378 1.00 . A A . 26 HIS CB 1 1
16 18488 1 1 8 HIS CD2 C 1.777 -6.071 0.590 1.00 . A A . 26 HIS CD2 1 1
16 18489 1 1 8 HIS CE1 C 1.267 -8.148 1.046 1.00 . A A . 26 HIS CE1 1 1
16 18490 1 1 8 HIS CG C 0.911 -6.056 1.630 1.00 . A A . 26 HIS CG 1 1
16 18491 1 1 8 HIS H H 1.738 -2.813 1.641 1.00 . A A . 26 HIS H 1 1
16 18492 1 1 8 HIS HA H -0.627 -4.169 0.599 1.00 . A A . 26 HIS HA 1 1
16 18493 1 1 8 HIS HB2 H 1.029 -4.546 3.083 1.00 . A A . 26 HIS HB2 1 1
16 18494 1 1 8 HIS HB3 H -0.557 -5.289 2.919 1.00 . A A . 26 HIS HB3 1 1
16 18495 1 1 8 HIS HD1 H 0.039 -7.704 2.629 1.00 . A A . 26 HIS HD1 1 1
16 18496 1 1 8 HIS HD2 H 2.229 -5.208 0.121 1.00 . A A . 26 HIS HD2 1 1
16 18497 1 1 8 HIS HE1 H 1.228 -9.227 1.016 1.00 . A A . 26 HIS HE1 1 1
16 18498 1 1 8 HIS HE2 H 2.703 -7.703 -0.339 1.00 . A A . 26 HIS HE2 1 1
16 18499 1 1 8 HIS N N 0.989 -2.974 1.024 1.00 . A A . 26 HIS N 1 1
16 18500 1 1 8 HIS ND1 N 0.616 -7.376 1.896 1.00 . A A . 26 HIS ND1 1 1
16 18501 1 1 8 HIS NE2 N 1.978 -7.381 0.243 1.00 . A A . 26 HIS NE2 1 1
16 18502 1 1 8 HIS O O -0.834 -2.189 3.153 1.00 . A A . 26 HIS O 1 1
16 18503 1 1 9 LEU C C -4.232 -3.252 3.284 1.00 . A A . 27 LEU C 1 1
16 18504 1 1 9 LEU CA C -3.508 -2.260 2.389 1.00 . A A . 27 LEU CA 1 1
16 18505 1 1 9 LEU CB C -4.464 -1.677 1.329 1.00 . A A . 27 LEU CB 1 1
16 18506 1 1 9 LEU CD1 C -6.402 -1.035 2.824 1.00 . A A . 27 LEU CD1 1 1
16 18507 1 1 9 LEU CD2 C -4.605 0.616 2.355 1.00 . A A . 27 LEU CD2 1 1
16 18508 1 1 9 LEU CG C -5.403 -0.546 1.792 1.00 . A A . 27 LEU CG 1 1
16 18509 1 1 9 LEU H H -2.595 -3.485 0.935 1.00 . A A . 27 LEU H 1 1
16 18510 1 1 9 LEU HA H -3.102 -1.461 2.994 1.00 . A A . 27 LEU HA 1 1
16 18511 1 1 9 LEU HB2 H -3.862 -1.295 0.513 1.00 . A A . 27 LEU HB2 1 1
16 18512 1 1 9 LEU HB3 H -5.076 -2.487 0.954 1.00 . A A . 27 LEU HB3 1 1
16 18513 1 1 9 LEU HD11 H -7.080 -0.235 3.077 1.00 . A A . 27 LEU HD11 1 1
16 18514 1 1 9 LEU HD12 H -5.865 -1.349 3.712 1.00 . A A . 27 LEU HD12 1 1
16 18515 1 1 9 LEU HD13 H -6.958 -1.871 2.423 1.00 . A A . 27 LEU HD13 1 1
16 18516 1 1 9 LEU HD21 H -3.936 0.992 1.595 1.00 . A A . 27 LEU HD21 1 1
16 18517 1 1 9 LEU HD22 H -4.032 0.281 3.206 1.00 . A A . 27 LEU HD22 1 1
16 18518 1 1 9 LEU HD23 H -5.280 1.401 2.660 1.00 . A A . 27 LEU HD23 1 1
16 18519 1 1 9 LEU HG H -5.961 -0.183 0.942 1.00 . A A . 27 LEU HG 1 1
16 18520 1 1 9 LEU N N -2.410 -2.955 1.744 1.00 . A A . 27 LEU N 1 1
16 18521 1 1 9 LEU O O -4.602 -4.349 2.847 1.00 . A A . 27 LEU O 1 1
16 18522 1 1 10 LEU C C -6.412 -3.332 5.843 1.00 . A A . 28 LEU C 1 1
16 18523 1 1 10 LEU CA C -4.983 -3.738 5.532 1.00 . A A . 28 LEU CA 1 1
16 18524 1 1 10 LEU CB C -4.140 -3.696 6.806 1.00 . A A . 28 LEU CB 1 1
16 18525 1 1 10 LEU CD1 C -4.518 -6.087 7.478 1.00 . A A . 28 LEU CD1 1 1
16 18526 1 1 10 LEU CD2 C -2.526 -5.465 6.089 1.00 . A A . 28 LEU CD2 1 1
16 18527 1 1 10 LEU CG C -3.475 -5.016 7.190 1.00 . A A . 28 LEU CG 1 1
16 18528 1 1 10 LEU H H -4.160 -1.952 4.789 1.00 . A A . 28 LEU H 1 1
16 18529 1 1 10 LEU HA H -4.983 -4.745 5.143 1.00 . A A . 28 LEU HA 1 1
16 18530 1 1 10 LEU HB2 H -3.364 -2.953 6.672 1.00 . A A . 28 LEU HB2 1 1
16 18531 1 1 10 LEU HB3 H -4.775 -3.386 7.622 1.00 . A A . 28 LEU HB3 1 1
16 18532 1 1 10 LEU HD11 H -4.022 -7.029 7.660 1.00 . A A . 28 LEU HD11 1 1
16 18533 1 1 10 LEU HD12 H -5.182 -6.184 6.632 1.00 . A A . 28 LEU HD12 1 1
16 18534 1 1 10 LEU HD13 H -5.087 -5.808 8.352 1.00 . A A . 28 LEU HD13 1 1
16 18535 1 1 10 LEU HD21 H -1.648 -4.836 6.090 1.00 . A A . 28 LEU HD21 1 1
16 18536 1 1 10 LEU HD22 H -3.024 -5.379 5.134 1.00 . A A . 28 LEU HD22 1 1
16 18537 1 1 10 LEU HD23 H -2.238 -6.492 6.255 1.00 . A A . 28 LEU HD23 1 1
16 18538 1 1 10 LEU HG H -2.899 -4.867 8.087 1.00 . A A . 28 LEU HG 1 1
16 18539 1 1 10 LEU N N -4.406 -2.870 4.532 1.00 . A A . 28 LEU N 1 1
16 18540 1 1 10 LEU O O -6.699 -2.168 6.125 1.00 . A A . 28 LEU O 1 1
16 18541 1 1 11 TYR C C -8.892 -4.707 7.529 1.00 . A A . 29 TYR C 1 1
16 18542 1 1 11 TYR CA C -8.683 -4.080 6.166 1.00 . A A . 29 TYR CA 1 1
16 18543 1 1 11 TYR CB C -9.625 -4.710 5.133 1.00 . A A . 29 TYR CB 1 1
16 18544 1 1 11 TYR CD1 C -11.622 -3.162 5.101 1.00 . A A . 29 TYR CD1 1 1
16 18545 1 1 11 TYR CD2 C -11.950 -5.399 5.854 1.00 . A A . 29 TYR CD2 1 1
16 18546 1 1 11 TYR CE1 C -12.962 -2.892 5.304 1.00 . A A . 29 TYR CE1 1 1
16 18547 1 1 11 TYR CE2 C -13.293 -5.134 6.063 1.00 . A A . 29 TYR CE2 1 1
16 18548 1 1 11 TYR CG C -11.093 -4.418 5.371 1.00 . A A . 29 TYR CG 1 1
16 18549 1 1 11 TYR CZ C -13.793 -3.880 5.786 1.00 . A A . 29 TYR CZ 1 1
16 18550 1 1 11 TYR H H -7.016 -5.196 5.515 1.00 . A A . 29 TYR H 1 1
16 18551 1 1 11 TYR HA H -8.860 -3.016 6.224 1.00 . A A . 29 TYR HA 1 1
16 18552 1 1 11 TYR HB2 H -9.369 -4.337 4.151 1.00 . A A . 29 TYR HB2 1 1
16 18553 1 1 11 TYR HB3 H -9.494 -5.781 5.148 1.00 . A A . 29 TYR HB3 1 1
16 18554 1 1 11 TYR HD1 H -10.969 -2.388 4.726 1.00 . A A . 29 TYR HD1 1 1
16 18555 1 1 11 TYR HD2 H -11.554 -6.381 6.072 1.00 . A A . 29 TYR HD2 1 1
16 18556 1 1 11 TYR HE1 H -13.353 -1.910 5.085 1.00 . A A . 29 TYR HE1 1 1
16 18557 1 1 11 TYR HE2 H -13.942 -5.911 6.440 1.00 . A A . 29 TYR HE2 1 1
16 18558 1 1 11 TYR HH H -15.416 -3.993 6.824 1.00 . A A . 29 TYR HH 1 1
16 18559 1 1 11 TYR N N -7.301 -4.296 5.788 1.00 . A A . 29 TYR N 1 1
16 18560 1 1 11 TYR O O -8.224 -5.685 7.862 1.00 . A A . 29 TYR O 1 1
16 18561 1 1 11 TYR OH O -15.129 -3.613 5.983 1.00 . A A . 29 TYR OH 1 1
16 18562 1 1 12 ASN C C -10.582 -6.121 9.493 1.00 . A A . 30 ASN C 1 1
16 18563 1 1 12 ASN CA C -10.070 -4.692 9.644 1.00 . A A . 30 ASN CA 1 1
16 18564 1 1 12 ASN CB C -11.088 -3.815 10.383 1.00 . A A . 30 ASN CB 1 1
16 18565 1 1 12 ASN CG C -11.411 -4.336 11.771 1.00 . A A . 30 ASN CG 1 1
16 18566 1 1 12 ASN H H -10.240 -3.323 8.036 1.00 . A A . 30 ASN H 1 1
16 18567 1 1 12 ASN HA H -9.145 -4.714 10.208 1.00 . A A . 30 ASN HA 1 1
16 18568 1 1 12 ASN HB2 H -10.691 -2.816 10.479 1.00 . A A . 30 ASN HB2 1 1
16 18569 1 1 12 ASN HB3 H -12.003 -3.780 9.809 1.00 . A A . 30 ASN HB3 1 1
16 18570 1 1 12 ASN HD21 H -9.864 -3.348 12.548 1.00 . A A . 30 ASN HD21 1 1
16 18571 1 1 12 ASN HD22 H -10.798 -4.292 13.662 1.00 . A A . 30 ASN HD22 1 1
16 18572 1 1 12 ASN N N -9.777 -4.133 8.332 1.00 . A A . 30 ASN N 1 1
16 18573 1 1 12 ASN ND2 N -10.614 -3.951 12.758 1.00 . A A . 30 ASN ND2 1 1
16 18574 1 1 12 ASN O O -11.748 -6.349 9.165 1.00 . A A . 30 ASN O 1 1
16 18575 1 1 12 ASN OD1 O -12.373 -5.077 11.957 1.00 . A A . 30 ASN OD1 1 1
16 18576 1 1 13 GLY C C -8.854 -9.188 8.793 1.00 . A A . 31 GLY C 1 1
16 18577 1 1 13 GLY CA C -9.994 -8.468 9.495 1.00 . A A . 31 GLY CA 1 1
16 18578 1 1 13 GLY H H -8.789 -6.817 10.027 1.00 . A A . 31 GLY H 1 1
16 18579 1 1 13 GLY HA2 H -10.180 -8.944 10.447 1.00 . A A . 31 GLY HA2 1 1
16 18580 1 1 13 GLY HA3 H -10.882 -8.540 8.884 1.00 . A A . 31 GLY HA3 1 1
16 18581 1 1 13 GLY N N -9.687 -7.072 9.716 1.00 . A A . 31 GLY N 1 1
16 18582 1 1 13 GLY O O -8.401 -10.239 9.250 1.00 . A A . 31 GLY O 1 1
16 18583 1 1 14 ARG C C -6.820 -8.253 5.811 1.00 . A A . 32 ARG C 1 1
16 18584 1 1 14 ARG CA C -7.272 -9.200 6.930 1.00 . A A . 32 ARG CA 1 1
16 18585 1 1 14 ARG CB C -7.692 -10.552 6.330 1.00 . A A . 32 ARG CB 1 1
16 18586 1 1 14 ARG CD C -6.005 -12.241 7.180 1.00 . A A . 32 ARG CD 1 1
16 18587 1 1 14 ARG CG C -6.516 -11.454 5.977 1.00 . A A . 32 ARG CG 1 1
16 18588 1 1 14 ARG CZ C -4.989 -11.260 9.210 1.00 . A A . 32 ARG CZ 1 1
16 18589 1 1 14 ARG H H -8.743 -7.746 7.402 1.00 . A A . 32 ARG H 1 1
16 18590 1 1 14 ARG HA H -6.443 -9.360 7.605 1.00 . A A . 32 ARG HA 1 1
16 18591 1 1 14 ARG HB2 H -8.314 -11.072 7.043 1.00 . A A . 32 ARG HB2 1 1
16 18592 1 1 14 ARG HB3 H -8.264 -10.373 5.431 1.00 . A A . 32 ARG HB3 1 1
16 18593 1 1 14 ARG HD2 H -6.610 -13.126 7.296 1.00 . A A . 32 ARG HD2 1 1
16 18594 1 1 14 ARG HD3 H -4.983 -12.532 6.989 1.00 . A A . 32 ARG HD3 1 1
16 18595 1 1 14 ARG HE H -6.932 -11.147 8.725 1.00 . A A . 32 ARG HE 1 1
16 18596 1 1 14 ARG HG2 H -6.830 -12.153 5.216 1.00 . A A . 32 ARG HG2 1 1
16 18597 1 1 14 ARG HG3 H -5.713 -10.842 5.594 1.00 . A A . 32 ARG HG3 1 1
16 18598 1 1 14 ARG HH11 H -3.646 -12.051 7.905 1.00 . A A . 32 ARG HH11 1 1
16 18599 1 1 14 ARG HH12 H -2.973 -11.462 9.397 1.00 . A A . 32 ARG HH12 1 1
16 18600 1 1 14 ARG HH21 H -6.060 -10.377 10.700 1.00 . A A . 32 ARG HH21 1 1
16 18601 1 1 14 ARG HH22 H -4.344 -10.504 10.983 1.00 . A A . 32 ARG HH22 1 1
16 18602 1 1 14 ARG N N -8.369 -8.607 7.695 1.00 . A A . 32 ARG N 1 1
16 18603 1 1 14 ARG NE N -6.047 -11.477 8.430 1.00 . A A . 32 ARG NE 1 1
16 18604 1 1 14 ARG NH1 N -3.774 -11.618 8.804 1.00 . A A . 32 ARG NH1 1 1
16 18605 1 1 14 ARG NH2 N -5.143 -10.666 10.388 1.00 . A A . 32 ARG NH2 1 1
16 18606 1 1 14 ARG O O -7.412 -7.194 5.612 1.00 . A A . 32 ARG O 1 1
16 18607 1 1 15 HIS C C -6.378 -7.650 2.923 1.00 . A A . 33 HIS C 1 1
16 18608 1 1 15 HIS CA C -5.264 -7.881 3.948 1.00 . A A . 33 HIS CA 1 1
16 18609 1 1 15 HIS CB C -4.103 -8.649 3.304 1.00 . A A . 33 HIS CB 1 1
16 18610 1 1 15 HIS CD2 C -2.722 -7.013 1.824 1.00 . A A . 33 HIS CD2 1 1
16 18611 1 1 15 HIS CE1 C -3.285 -7.814 -0.133 1.00 . A A . 33 HIS CE1 1 1
16 18612 1 1 15 HIS CG C -3.579 -8.042 2.035 1.00 . A A . 33 HIS CG 1 1
16 18613 1 1 15 HIS H H -5.290 -9.454 5.362 1.00 . A A . 33 HIS H 1 1
16 18614 1 1 15 HIS HA H -4.905 -6.926 4.300 1.00 . A A . 33 HIS HA 1 1
16 18615 1 1 15 HIS HB2 H -3.285 -8.699 4.005 1.00 . A A . 33 HIS HB2 1 1
16 18616 1 1 15 HIS HB3 H -4.433 -9.654 3.078 1.00 . A A . 33 HIS HB3 1 1
16 18617 1 1 15 HIS HD1 H -4.534 -9.265 0.599 1.00 . A A . 33 HIS HD1 1 1
16 18618 1 1 15 HIS HD2 H -2.259 -6.399 2.583 1.00 . A A . 33 HIS HD2 1 1
16 18619 1 1 15 HIS HE1 H -3.360 -7.963 -1.201 1.00 . A A . 33 HIS HE1 1 1
16 18620 1 1 15 HIS HE2 H -1.880 -6.330 0.015 1.00 . A A . 33 HIS HE2 1 1
16 18621 1 1 15 HIS N N -5.761 -8.636 5.100 1.00 . A A . 33 HIS N 1 1
16 18622 1 1 15 HIS ND1 N -3.911 -8.516 0.787 1.00 . A A . 33 HIS ND1 1 1
16 18623 1 1 15 HIS NE2 N -2.556 -6.894 0.466 1.00 . A A . 33 HIS NE2 1 1
16 18624 1 1 15 HIS O O -7.183 -8.544 2.656 1.00 . A A . 33 HIS O 1 1
16 18625 1 1 16 TRP C C -6.920 -6.015 -0.029 1.00 . A A . 34 TRP C 1 1
16 18626 1 1 16 TRP CA C -7.460 -6.087 1.402 1.00 . A A . 34 TRP CA 1 1
16 18627 1 1 16 TRP CB C -8.091 -4.748 1.797 1.00 . A A . 34 TRP CB 1 1
16 18628 1 1 16 TRP CD1 C -10.597 -4.886 1.292 1.00 . A A . 34 TRP CD1 1 1
16 18629 1 1 16 TRP CD2 C -9.458 -3.561 -0.106 1.00 . A A . 34 TRP CD2 1 1
16 18630 1 1 16 TRP CE2 C -10.816 -3.555 -0.488 1.00 . A A . 34 TRP CE2 1 1
16 18631 1 1 16 TRP CE3 C -8.549 -2.797 -0.843 1.00 . A A . 34 TRP CE3 1 1
16 18632 1 1 16 TRP CG C -9.341 -4.422 1.033 1.00 . A A . 34 TRP CG 1 1
16 18633 1 1 16 TRP CH2 C -10.369 -2.076 -2.273 1.00 . A A . 34 TRP CH2 1 1
16 18634 1 1 16 TRP CZ2 C -11.282 -2.816 -1.572 1.00 . A A . 34 TRP CZ2 1 1
16 18635 1 1 16 TRP CZ3 C -9.013 -2.063 -1.917 1.00 . A A . 34 TRP CZ3 1 1
16 18636 1 1 16 TRP H H -5.731 -5.779 2.598 1.00 . A A . 34 TRP H 1 1
16 18637 1 1 16 TRP HA H -8.219 -6.852 1.445 1.00 . A A . 34 TRP HA 1 1
16 18638 1 1 16 TRP HB2 H -8.342 -4.774 2.846 1.00 . A A . 34 TRP HB2 1 1
16 18639 1 1 16 TRP HB3 H -7.375 -3.958 1.622 1.00 . A A . 34 TRP HB3 1 1
16 18640 1 1 16 TRP HD1 H -10.841 -5.563 2.098 1.00 . A A . 34 TRP HD1 1 1
16 18641 1 1 16 TRP HE1 H -12.452 -4.559 0.360 1.00 . A A . 34 TRP HE1 1 1
16 18642 1 1 16 TRP HE3 H -7.502 -2.773 -0.581 1.00 . A A . 34 TRP HE3 1 1
16 18643 1 1 16 TRP HH2 H -10.686 -1.486 -3.122 1.00 . A A . 34 TRP HH2 1 1
16 18644 1 1 16 TRP HZ2 H -12.324 -2.815 -1.859 1.00 . A A . 34 TRP HZ2 1 1
16 18645 1 1 16 TRP HZ3 H -8.326 -1.466 -2.497 1.00 . A A . 34 TRP HZ3 1 1
16 18646 1 1 16 TRP N N -6.415 -6.446 2.357 1.00 . A A . 34 TRP N 1 1
16 18647 1 1 16 TRP NE1 N -11.488 -4.372 0.383 1.00 . A A . 34 TRP NE1 1 1
16 18648 1 1 16 TRP O O -7.421 -6.694 -0.921 1.00 . A A . 34 TRP O 1 1
16 18649 1 1 17 GLY C C -3.914 -4.571 -1.561 1.00 . A A . 35 GLY C 1 1
16 18650 1 1 17 GLY CA C -5.350 -5.025 -1.587 1.00 . A A . 35 GLY CA 1 1
16 18651 1 1 17 GLY H H -5.499 -4.707 0.506 1.00 . A A . 35 GLY H 1 1
16 18652 1 1 17 GLY HA2 H -5.402 -5.967 -2.116 1.00 . A A . 35 GLY HA2 1 1
16 18653 1 1 17 GLY HA3 H -5.941 -4.292 -2.115 1.00 . A A . 35 GLY HA3 1 1
16 18654 1 1 17 GLY N N -5.893 -5.198 -0.246 1.00 . A A . 35 GLY N 1 1
16 18655 1 1 17 GLY O O -3.403 -4.193 -0.504 1.00 . A A . 35 GLY O 1 1
16 18656 1 1 18 THR C C -1.450 -3.753 -4.145 1.00 . A A . 36 THR C 1 1
16 18657 1 1 18 THR CA C -1.851 -4.284 -2.765 1.00 . A A . 36 THR CA 1 1
16 18658 1 1 18 THR CB C -1.022 -5.520 -2.377 1.00 . A A . 36 THR CB 1 1
16 18659 1 1 18 THR CG2 C 0.212 -5.664 -3.236 1.00 . A A . 36 THR CG2 1 1
16 18660 1 1 18 THR H H -3.688 -4.946 -3.521 1.00 . A A . 36 THR H 1 1
16 18661 1 1 18 THR HA H -1.667 -3.515 -2.030 1.00 . A A . 36 THR HA 1 1
16 18662 1 1 18 THR HB H -1.641 -6.396 -2.517 1.00 . A A . 36 THR HB 1 1
16 18663 1 1 18 THR HG1 H -0.340 -4.542 -0.819 1.00 . A A . 36 THR HG1 1 1
16 18664 1 1 18 THR HG21 H -0.099 -5.705 -4.269 1.00 . A A . 36 THR HG21 1 1
16 18665 1 1 18 THR HG22 H 0.734 -6.574 -2.975 1.00 . A A . 36 THR HG22 1 1
16 18666 1 1 18 THR HG23 H 0.861 -4.816 -3.086 1.00 . A A . 36 THR HG23 1 1
16 18667 1 1 18 THR N N -3.246 -4.628 -2.704 1.00 . A A . 36 THR N 1 1
16 18668 1 1 18 THR O O -1.872 -4.281 -5.175 1.00 . A A . 36 THR O 1 1
16 18669 1 1 18 THR OG1 O -0.668 -5.434 -0.996 1.00 . A A . 36 THR OG1 1 1
16 18670 1 1 19 ILE C C 1.427 -2.017 -5.201 1.00 . A A . 37 ILE C 1 1
16 18671 1 1 19 ILE CA C -0.091 -2.116 -5.356 1.00 . A A . 37 ILE CA 1 1
16 18672 1 1 19 ILE CB C -0.659 -0.703 -5.675 1.00 . A A . 37 ILE CB 1 1
16 18673 1 1 19 ILE CD1 C -2.999 -0.718 -4.632 1.00 . A A . 37 ILE CD1 1 1
16 18674 1 1 19 ILE CG1 C -2.177 -0.725 -5.903 1.00 . A A . 37 ILE CG1 1 1
16 18675 1 1 19 ILE CG2 C 0.032 -0.112 -6.894 1.00 . A A . 37 ILE CG2 1 1
16 18676 1 1 19 ILE H H -0.432 -2.267 -3.282 1.00 . A A . 37 ILE H 1 1
16 18677 1 1 19 ILE HA H -0.322 -2.779 -6.175 1.00 . A A . 37 ILE HA 1 1
16 18678 1 1 19 ILE HB H -0.443 -0.063 -4.832 1.00 . A A . 37 ILE HB 1 1
16 18679 1 1 19 ILE HD11 H -2.816 -1.627 -4.078 1.00 . A A . 37 ILE HD11 1 1
16 18680 1 1 19 ILE HD12 H -4.047 -0.651 -4.880 1.00 . A A . 37 ILE HD12 1 1
16 18681 1 1 19 ILE HD13 H -2.719 0.132 -4.028 1.00 . A A . 37 ILE HD13 1 1
16 18682 1 1 19 ILE HG12 H -2.456 0.146 -6.476 1.00 . A A . 37 ILE HG12 1 1
16 18683 1 1 19 ILE HG13 H -2.436 -1.613 -6.462 1.00 . A A . 37 ILE HG13 1 1
16 18684 1 1 19 ILE HG21 H -0.125 -0.759 -7.745 1.00 . A A . 37 ILE HG21 1 1
16 18685 1 1 19 ILE HG22 H 1.089 -0.022 -6.701 1.00 . A A . 37 ILE HG22 1 1
16 18686 1 1 19 ILE HG23 H -0.381 0.864 -7.104 1.00 . A A . 37 ILE HG23 1 1
16 18687 1 1 19 ILE N N -0.655 -2.686 -4.139 1.00 . A A . 37 ILE N 1 1
16 18688 1 1 19 ILE O O 1.917 -1.544 -4.173 1.00 . A A . 37 ILE O 1 1
16 18689 1 1 20 ARG C C 4.219 -1.199 -6.720 1.00 . A A . 38 ARG C 1 1
16 18690 1 1 20 ARG CA C 3.627 -2.472 -6.113 1.00 . A A . 38 ARG CA 1 1
16 18691 1 1 20 ARG CB C 4.194 -3.731 -6.781 1.00 . A A . 38 ARG CB 1 1
16 18692 1 1 20 ARG CD C 6.153 -5.317 -6.779 1.00 . A A . 38 ARG CD 1 1
16 18693 1 1 20 ARG CG C 5.701 -3.869 -6.641 1.00 . A A . 38 ARG CG 1 1
16 18694 1 1 20 ARG CZ C 5.671 -7.254 -8.234 1.00 . A A . 38 ARG CZ 1 1
16 18695 1 1 20 ARG H H 1.735 -2.764 -7.035 1.00 . A A . 38 ARG H 1 1
16 18696 1 1 20 ARG HA H 3.881 -2.496 -5.064 1.00 . A A . 38 ARG HA 1 1
16 18697 1 1 20 ARG HB2 H 3.732 -4.600 -6.335 1.00 . A A . 38 ARG HB2 1 1
16 18698 1 1 20 ARG HB3 H 3.953 -3.707 -7.834 1.00 . A A . 38 ARG HB3 1 1
16 18699 1 1 20 ARG HD2 H 7.233 -5.341 -6.783 1.00 . A A . 38 ARG HD2 1 1
16 18700 1 1 20 ARG HD3 H 5.786 -5.876 -5.929 1.00 . A A . 38 ARG HD3 1 1
16 18701 1 1 20 ARG HE H 5.299 -5.343 -8.700 1.00 . A A . 38 ARG HE 1 1
16 18702 1 1 20 ARG HG2 H 6.178 -3.280 -7.410 1.00 . A A . 38 ARG HG2 1 1
16 18703 1 1 20 ARG HG3 H 5.997 -3.502 -5.670 1.00 . A A . 38 ARG HG3 1 1
16 18704 1 1 20 ARG HH11 H 6.561 -7.752 -6.483 1.00 . A A . 38 ARG HH11 1 1
16 18705 1 1 20 ARG HH12 H 6.160 -9.093 -7.505 1.00 . A A . 38 ARG HH12 1 1
16 18706 1 1 20 ARG HH21 H 4.796 -7.095 -10.050 1.00 . A A . 38 ARG HH21 1 1
16 18707 1 1 20 ARG HH22 H 5.180 -8.716 -9.549 1.00 . A A . 38 ARG HH22 1 1
16 18708 1 1 20 ARG N N 2.172 -2.458 -6.205 1.00 . A A . 38 ARG N 1 1
16 18709 1 1 20 ARG NE N 5.663 -5.938 -8.005 1.00 . A A . 38 ARG NE 1 1
16 18710 1 1 20 ARG NH1 N 6.176 -8.096 -7.335 1.00 . A A . 38 ARG NH1 1 1
16 18711 1 1 20 ARG NH2 N 5.176 -7.725 -9.365 1.00 . A A . 38 ARG NH2 1 1
16 18712 1 1 20 ARG O O 4.119 -0.964 -7.924 1.00 . A A . 38 ARG O 1 1
16 18713 1 1 21 LYS C C 6.747 1.120 -5.593 1.00 . A A . 39 LYS C 1 1
16 18714 1 1 21 LYS CA C 5.388 0.907 -6.254 1.00 . A A . 39 LYS CA 1 1
16 18715 1 1 21 LYS CB C 4.436 2.042 -5.852 1.00 . A A . 39 LYS CB 1 1
16 18716 1 1 21 LYS CD C 3.380 2.369 -8.108 1.00 . A A . 39 LYS CD 1 1
16 18717 1 1 21 LYS CE C 2.093 2.291 -8.909 1.00 . A A . 39 LYS CE 1 1
16 18718 1 1 21 LYS CG C 3.136 2.064 -6.639 1.00 . A A . 39 LYS CG 1 1
16 18719 1 1 21 LYS H H 4.929 -0.674 -4.930 1.00 . A A . 39 LYS H 1 1
16 18720 1 1 21 LYS HA H 5.512 0.911 -7.328 1.00 . A A . 39 LYS HA 1 1
16 18721 1 1 21 LYS HB2 H 4.194 1.937 -4.806 1.00 . A A . 39 LYS HB2 1 1
16 18722 1 1 21 LYS HB3 H 4.937 2.987 -6.003 1.00 . A A . 39 LYS HB3 1 1
16 18723 1 1 21 LYS HD2 H 3.787 3.365 -8.198 1.00 . A A . 39 LYS HD2 1 1
16 18724 1 1 21 LYS HD3 H 4.084 1.652 -8.503 1.00 . A A . 39 LYS HD3 1 1
16 18725 1 1 21 LYS HE2 H 1.700 1.289 -8.840 1.00 . A A . 39 LYS HE2 1 1
16 18726 1 1 21 LYS HE3 H 1.380 2.986 -8.490 1.00 . A A . 39 LYS HE3 1 1
16 18727 1 1 21 LYS HG2 H 2.660 1.098 -6.558 1.00 . A A . 39 LYS HG2 1 1
16 18728 1 1 21 LYS HG3 H 2.488 2.823 -6.225 1.00 . A A . 39 LYS HG3 1 1
16 18729 1 1 21 LYS HZ1 H 3.077 2.039 -10.736 1.00 . A A . 39 LYS HZ1 1 1
16 18730 1 1 21 LYS HZ2 H 2.567 3.629 -10.442 1.00 . A A . 39 LYS HZ2 1 1
16 18731 1 1 21 LYS HZ3 H 1.437 2.445 -10.884 1.00 . A A . 39 LYS HZ3 1 1
16 18732 1 1 21 LYS N N 4.832 -0.386 -5.864 1.00 . A A . 39 LYS N 1 1
16 18733 1 1 21 LYS NZ N 2.308 2.624 -10.342 1.00 . A A . 39 LYS NZ 1 1
16 18734 1 1 21 LYS O O 7.028 0.541 -4.541 1.00 . A A . 39 LYS O 1 1
16 18735 1 1 22 LYS C C 8.831 3.051 -4.405 1.00 . A A . 40 LYS C 1 1
16 18736 1 1 22 LYS CA C 8.918 2.226 -5.690 1.00 . A A . 40 LYS CA 1 1
16 18737 1 1 22 LYS CB C 9.759 2.971 -6.735 1.00 . A A . 40 LYS CB 1 1
16 18738 1 1 22 LYS CD C 10.979 2.856 -8.938 1.00 . A A . 40 LYS CD 1 1
16 18739 1 1 22 LYS CE C 12.361 2.910 -8.303 1.00 . A A . 40 LYS CE 1 1
16 18740 1 1 22 LYS CG C 9.967 2.186 -8.021 1.00 . A A . 40 LYS CG 1 1
16 18741 1 1 22 LYS H H 7.309 2.344 -7.071 1.00 . A A . 40 LYS H 1 1
16 18742 1 1 22 LYS HA H 9.398 1.285 -5.465 1.00 . A A . 40 LYS HA 1 1
16 18743 1 1 22 LYS HB2 H 9.265 3.899 -6.982 1.00 . A A . 40 LYS HB2 1 1
16 18744 1 1 22 LYS HB3 H 10.729 3.190 -6.314 1.00 . A A . 40 LYS HB3 1 1
16 18745 1 1 22 LYS HD2 H 11.040 2.296 -9.861 1.00 . A A . 40 LYS HD2 1 1
16 18746 1 1 22 LYS HD3 H 10.648 3.862 -9.148 1.00 . A A . 40 LYS HD3 1 1
16 18747 1 1 22 LYS HE2 H 12.328 3.579 -7.455 1.00 . A A . 40 LYS HE2 1 1
16 18748 1 1 22 LYS HE3 H 12.625 1.919 -7.967 1.00 . A A . 40 LYS HE3 1 1
16 18749 1 1 22 LYS HG2 H 10.324 1.197 -7.773 1.00 . A A . 40 LYS HG2 1 1
16 18750 1 1 22 LYS HG3 H 9.022 2.107 -8.539 1.00 . A A . 40 LYS HG3 1 1
16 18751 1 1 22 LYS HZ1 H 13.488 2.715 -10.053 1.00 . A A . 40 LYS HZ1 1 1
16 18752 1 1 22 LYS HZ2 H 14.316 3.475 -8.785 1.00 . A A . 40 LYS HZ2 1 1
16 18753 1 1 22 LYS HZ3 H 13.125 4.322 -9.646 1.00 . A A . 40 LYS HZ3 1 1
16 18754 1 1 22 LYS N N 7.589 1.931 -6.221 1.00 . A A . 40 LYS N 1 1
16 18755 1 1 22 LYS NZ N 13.395 3.389 -9.261 1.00 . A A . 40 LYS NZ 1 1
16 18756 1 1 22 LYS O O 7.824 3.713 -4.138 1.00 . A A . 40 LYS O 1 1
16 18757 1 1 23 ALA C C 10.056 5.211 -2.557 1.00 . A A . 41 ALA C 1 1
16 18758 1 1 23 ALA CA C 9.952 3.706 -2.341 1.00 . A A . 41 ALA CA 1 1
16 18759 1 1 23 ALA CB C 11.127 3.207 -1.518 1.00 . A A . 41 ALA CB 1 1
16 18760 1 1 23 ALA H H 10.657 2.439 -3.880 1.00 . A A . 41 ALA H 1 1
16 18761 1 1 23 ALA HA H 9.045 3.494 -1.794 1.00 . A A . 41 ALA HA 1 1
16 18762 1 1 23 ALA HB1 H 12.043 3.351 -2.073 1.00 . A A . 41 ALA HB1 1 1
16 18763 1 1 23 ALA HB2 H 10.994 2.159 -1.307 1.00 . A A . 41 ALA HB2 1 1
16 18764 1 1 23 ALA HB3 H 11.177 3.757 -0.590 1.00 . A A . 41 ALA HB3 1 1
16 18765 1 1 23 ALA N N 9.890 2.990 -3.608 1.00 . A A . 41 ALA N 1 1
16 18766 1 1 23 ALA O O 10.728 5.674 -3.478 1.00 . A A . 41 ALA O 1 1
16 18767 1 1 24 GLY C C 8.354 7.912 -2.800 1.00 . A A . 42 GLY C 1 1
16 18768 1 1 24 GLY CA C 9.383 7.413 -1.809 1.00 . A A . 42 GLY CA 1 1
16 18769 1 1 24 GLY H H 8.908 5.535 -0.961 1.00 . A A . 42 GLY H 1 1
16 18770 1 1 24 GLY HA2 H 9.169 7.839 -0.841 1.00 . A A . 42 GLY HA2 1 1
16 18771 1 1 24 GLY HA3 H 10.362 7.741 -2.126 1.00 . A A . 42 GLY HA3 1 1
16 18772 1 1 24 GLY N N 9.387 5.966 -1.694 1.00 . A A . 42 GLY N 1 1
16 18773 1 1 24 GLY O O 8.348 9.087 -3.160 1.00 . A A . 42 GLY O 1 1
16 18774 1 1 25 TRP C C 5.072 7.190 -3.586 1.00 . A A . 43 TRP C 1 1
16 18775 1 1 25 TRP CA C 6.450 7.357 -4.203 1.00 . A A . 43 TRP CA 1 1
16 18776 1 1 25 TRP CB C 6.576 6.480 -5.450 1.00 . A A . 43 TRP CB 1 1
16 18777 1 1 25 TRP CD1 C 9.050 6.610 -6.137 1.00 . A A . 43 TRP CD1 1 1
16 18778 1 1 25 TRP CD2 C 7.639 7.576 -7.582 1.00 . A A . 43 TRP CD2 1 1
16 18779 1 1 25 TRP CE2 C 8.951 7.719 -8.071 1.00 . A A . 43 TRP CE2 1 1
16 18780 1 1 25 TRP CE3 C 6.581 8.103 -8.327 1.00 . A A . 43 TRP CE3 1 1
16 18781 1 1 25 TRP CG C 7.722 6.864 -6.341 1.00 . A A . 43 TRP CG 1 1
16 18782 1 1 25 TRP CH2 C 8.178 8.875 -9.978 1.00 . A A . 43 TRP CH2 1 1
16 18783 1 1 25 TRP CZ2 C 9.233 8.370 -9.269 1.00 . A A . 43 TRP CZ2 1 1
16 18784 1 1 25 TRP CZ3 C 6.862 8.748 -9.517 1.00 . A A . 43 TRP CZ3 1 1
16 18785 1 1 25 TRP H H 7.518 6.109 -2.881 1.00 . A A . 43 TRP H 1 1
16 18786 1 1 25 TRP HA H 6.585 8.391 -4.485 1.00 . A A . 43 TRP HA 1 1
16 18787 1 1 25 TRP HB2 H 6.720 5.455 -5.147 1.00 . A A . 43 TRP HB2 1 1
16 18788 1 1 25 TRP HB3 H 5.665 6.558 -6.026 1.00 . A A . 43 TRP HB3 1 1
16 18789 1 1 25 TRP HD1 H 9.445 6.086 -5.279 1.00 . A A . 43 TRP HD1 1 1
16 18790 1 1 25 TRP HE1 H 10.777 7.078 -7.252 1.00 . A A . 43 TRP HE1 1 1
16 18791 1 1 25 TRP HE3 H 5.561 8.014 -7.987 1.00 . A A . 43 TRP HE3 1 1
16 18792 1 1 25 TRP HH2 H 8.351 9.386 -10.913 1.00 . A A . 43 TRP HH2 1 1
16 18793 1 1 25 TRP HZ2 H 10.243 8.475 -9.639 1.00 . A A . 43 TRP HZ2 1 1
16 18794 1 1 25 TRP HZ3 H 6.059 9.161 -10.106 1.00 . A A . 43 TRP HZ3 1 1
16 18795 1 1 25 TRP N N 7.480 7.019 -3.232 1.00 . A A . 43 TRP N 1 1
16 18796 1 1 25 TRP NE1 N 9.794 7.128 -7.171 1.00 . A A . 43 TRP NE1 1 1
16 18797 1 1 25 TRP O O 4.904 6.443 -2.617 1.00 . A A . 43 TRP O 1 1
16 18798 1 1 26 ALA C C 1.918 6.775 -4.280 1.00 . A A . 44 ALA C 1 1
16 18799 1 1 26 ALA CA C 2.743 7.867 -3.623 1.00 . A A . 44 ALA CA 1 1
16 18800 1 1 26 ALA CB C 2.081 9.213 -3.838 1.00 . A A . 44 ALA CB 1 1
16 18801 1 1 26 ALA H H 4.288 8.445 -4.929 1.00 . A A . 44 ALA H 1 1
16 18802 1 1 26 ALA HA H 2.793 7.681 -2.560 1.00 . A A . 44 ALA HA 1 1
16 18803 1 1 26 ALA HB1 H 2.689 9.986 -3.394 1.00 . A A . 44 ALA HB1 1 1
16 18804 1 1 26 ALA HB2 H 1.112 9.210 -3.375 1.00 . A A . 44 ALA HB2 1 1
16 18805 1 1 26 ALA HB3 H 1.975 9.400 -4.897 1.00 . A A . 44 ALA HB3 1 1
16 18806 1 1 26 ALA N N 4.095 7.892 -4.141 1.00 . A A . 44 ALA N 1 1
16 18807 1 1 26 ALA O O 1.730 6.769 -5.498 1.00 . A A . 44 ALA O 1 1
16 18808 1 1 27 VAL C C -0.878 5.082 -3.557 1.00 . A A . 45 VAL C 1 1
16 18809 1 1 27 VAL CA C 0.565 4.798 -3.955 1.00 . A A . 45 VAL CA 1 1
16 18810 1 1 27 VAL CB C 1.008 3.419 -3.417 1.00 . A A . 45 VAL CB 1 1
16 18811 1 1 27 VAL CG1 C 0.884 3.356 -1.908 1.00 . A A . 45 VAL CG1 1 1
16 18812 1 1 27 VAL CG2 C 0.211 2.297 -4.063 1.00 . A A . 45 VAL CG2 1 1
16 18813 1 1 27 VAL H H 1.623 5.914 -2.506 1.00 . A A . 45 VAL H 1 1
16 18814 1 1 27 VAL HA H 0.634 4.781 -5.033 1.00 . A A . 45 VAL HA 1 1
16 18815 1 1 27 VAL HB H 2.047 3.279 -3.670 1.00 . A A . 45 VAL HB 1 1
16 18816 1 1 27 VAL HG11 H -0.147 3.511 -1.625 1.00 . A A . 45 VAL HG11 1 1
16 18817 1 1 27 VAL HG12 H 1.499 4.123 -1.463 1.00 . A A . 45 VAL HG12 1 1
16 18818 1 1 27 VAL HG13 H 1.211 2.386 -1.562 1.00 . A A . 45 VAL HG13 1 1
16 18819 1 1 27 VAL HG21 H 0.543 1.348 -3.668 1.00 . A A . 45 VAL HG21 1 1
16 18820 1 1 27 VAL HG22 H 0.363 2.317 -5.132 1.00 . A A . 45 VAL HG22 1 1
16 18821 1 1 27 VAL HG23 H -0.839 2.431 -3.846 1.00 . A A . 45 VAL HG23 1 1
16 18822 1 1 27 VAL N N 1.421 5.861 -3.468 1.00 . A A . 45 VAL N 1 1
16 18823 1 1 27 VAL O O -1.139 5.587 -2.459 1.00 . A A . 45 VAL O 1 1
16 18824 1 1 28 ARG C C -3.907 3.838 -3.644 1.00 . A A . 46 ARG C 1 1
16 18825 1 1 28 ARG CA C -3.202 5.067 -4.199 1.00 . A A . 46 ARG CA 1 1
16 18826 1 1 28 ARG CB C -3.895 5.563 -5.483 1.00 . A A . 46 ARG CB 1 1
16 18827 1 1 28 ARG CD C -3.158 3.666 -7.019 1.00 . A A . 46 ARG CD 1 1
16 18828 1 1 28 ARG CG C -4.329 4.468 -6.460 1.00 . A A . 46 ARG CG 1 1
16 18829 1 1 28 ARG CZ C -1.436 4.183 -8.715 1.00 . A A . 46 ARG CZ 1 1
16 18830 1 1 28 ARG H H -1.542 4.359 -5.291 1.00 . A A . 46 ARG H 1 1
16 18831 1 1 28 ARG HA H -3.247 5.851 -3.457 1.00 . A A . 46 ARG HA 1 1
16 18832 1 1 28 ARG HB2 H -4.776 6.121 -5.202 1.00 . A A . 46 ARG HB2 1 1
16 18833 1 1 28 ARG HB3 H -3.219 6.224 -6.002 1.00 . A A . 46 ARG HB3 1 1
16 18834 1 1 28 ARG HD2 H -2.706 3.101 -6.216 1.00 . A A . 46 ARG HD2 1 1
16 18835 1 1 28 ARG HD3 H -3.537 2.983 -7.765 1.00 . A A . 46 ARG HD3 1 1
16 18836 1 1 28 ARG HE H -1.965 5.394 -7.208 1.00 . A A . 46 ARG HE 1 1
16 18837 1 1 28 ARG HG2 H -4.990 3.791 -5.942 1.00 . A A . 46 ARG HG2 1 1
16 18838 1 1 28 ARG HG3 H -4.859 4.929 -7.280 1.00 . A A . 46 ARG HG3 1 1
16 18839 1 1 28 ARG HH11 H -2.332 2.374 -8.964 1.00 . A A . 46 ARG HH11 1 1
16 18840 1 1 28 ARG HH12 H -1.107 2.768 -10.135 1.00 . A A . 46 ARG HH12 1 1
16 18841 1 1 28 ARG HH21 H -0.355 5.896 -8.731 1.00 . A A . 46 ARG HH21 1 1
16 18842 1 1 28 ARG HH22 H 0.002 4.776 -10.017 1.00 . A A . 46 ARG HH22 1 1
16 18843 1 1 28 ARG N N -1.804 4.785 -4.449 1.00 . A A . 46 ARG N 1 1
16 18844 1 1 28 ARG NE N -2.140 4.518 -7.633 1.00 . A A . 46 ARG NE 1 1
16 18845 1 1 28 ARG NH1 N -1.642 3.019 -9.317 1.00 . A A . 46 ARG NH1 1 1
16 18846 1 1 28 ARG NH2 N -0.522 5.016 -9.188 1.00 . A A . 46 ARG NH2 1 1
16 18847 1 1 28 ARG O O -3.722 2.723 -4.131 1.00 . A A . 46 ARG O 1 1
16 18848 1 1 29 PHE C C -6.953 3.537 -1.999 1.00 . A A . 47 PHE C 1 1
16 18849 1 1 29 PHE CA C -5.535 3.012 -2.063 1.00 . A A . 47 PHE CA 1 1
16 18850 1 1 29 PHE CB C -5.082 2.571 -0.672 1.00 . A A . 47 PHE CB 1 1
16 18851 1 1 29 PHE CD1 C -3.565 0.661 -1.253 1.00 . A A . 47 PHE CD1 1 1
16 18852 1 1 29 PHE CD2 C -2.670 2.480 -0.001 1.00 . A A . 47 PHE CD2 1 1
16 18853 1 1 29 PHE CE1 C -2.337 0.028 -1.217 1.00 . A A . 47 PHE CE1 1 1
16 18854 1 1 29 PHE CE2 C -1.443 1.851 0.041 1.00 . A A . 47 PHE CE2 1 1
16 18855 1 1 29 PHE CG C -3.744 1.892 -0.646 1.00 . A A . 47 PHE CG 1 1
16 18856 1 1 29 PHE CZ C -1.276 0.624 -0.570 1.00 . A A . 47 PHE CZ 1 1
16 18857 1 1 29 PHE H H -4.676 4.928 -2.164 1.00 . A A . 47 PHE H 1 1
16 18858 1 1 29 PHE HA H -5.501 2.167 -2.737 1.00 . A A . 47 PHE HA 1 1
16 18859 1 1 29 PHE HB2 H -5.027 3.436 -0.029 1.00 . A A . 47 PHE HB2 1 1
16 18860 1 1 29 PHE HB3 H -5.812 1.881 -0.271 1.00 . A A . 47 PHE HB3 1 1
16 18861 1 1 29 PHE HD1 H -4.397 0.193 -1.760 1.00 . A A . 47 PHE HD1 1 1
16 18862 1 1 29 PHE HD2 H -2.798 3.441 0.476 1.00 . A A . 47 PHE HD2 1 1
16 18863 1 1 29 PHE HE1 H -2.208 -0.932 -1.695 1.00 . A A . 47 PHE HE1 1 1
16 18864 1 1 29 PHE HE2 H -0.613 2.319 0.549 1.00 . A A . 47 PHE HE2 1 1
16 18865 1 1 29 PHE HZ H -0.314 0.131 -0.537 1.00 . A A . 47 PHE HZ 1 1
16 18866 1 1 29 PHE N N -4.680 4.047 -2.598 1.00 . A A . 47 PHE N 1 1
16 18867 1 1 29 PHE O O -7.210 4.590 -1.414 1.00 . A A . 47 PHE O 1 1
16 18868 1 1 30 TYR C C -10.158 2.019 -2.663 1.00 . A A . 48 TYR C 1 1
16 18869 1 1 30 TYR CA C -9.250 3.234 -2.670 1.00 . A A . 48 TYR CA 1 1
16 18870 1 1 30 TYR CB C -9.499 4.090 -3.918 1.00 . A A . 48 TYR CB 1 1
16 18871 1 1 30 TYR CD1 C -7.862 3.399 -5.712 1.00 . A A . 48 TYR CD1 1 1
16 18872 1 1 30 TYR CD2 C -10.147 2.777 -5.969 1.00 . A A . 48 TYR CD2 1 1
16 18873 1 1 30 TYR CE1 C -7.554 2.784 -6.908 1.00 . A A . 48 TYR CE1 1 1
16 18874 1 1 30 TYR CE2 C -9.846 2.157 -7.165 1.00 . A A . 48 TYR CE2 1 1
16 18875 1 1 30 TYR CG C -9.162 3.407 -5.223 1.00 . A A . 48 TYR CG 1 1
16 18876 1 1 30 TYR CZ C -8.549 2.163 -7.629 1.00 . A A . 48 TYR CZ 1 1
16 18877 1 1 30 TYR H H -7.598 1.967 -3.037 1.00 . A A . 48 TYR H 1 1
16 18878 1 1 30 TYR HA H -9.461 3.828 -1.788 1.00 . A A . 48 TYR HA 1 1
16 18879 1 1 30 TYR HB2 H -10.543 4.360 -3.951 1.00 . A A . 48 TYR HB2 1 1
16 18880 1 1 30 TYR HB3 H -8.904 4.990 -3.851 1.00 . A A . 48 TYR HB3 1 1
16 18881 1 1 30 TYR HD1 H -7.084 3.883 -5.140 1.00 . A A . 48 TYR HD1 1 1
16 18882 1 1 30 TYR HD2 H -11.163 2.775 -5.599 1.00 . A A . 48 TYR HD2 1 1
16 18883 1 1 30 TYR HE1 H -6.538 2.791 -7.274 1.00 . A A . 48 TYR HE1 1 1
16 18884 1 1 30 TYR HE2 H -10.625 1.668 -7.731 1.00 . A A . 48 TYR HE2 1 1
16 18885 1 1 30 TYR HH H -7.586 0.858 -8.670 1.00 . A A . 48 TYR HH 1 1
16 18886 1 1 30 TYR N N -7.864 2.817 -2.611 1.00 . A A . 48 TYR N 1 1
16 18887 1 1 30 TYR O O -9.796 0.958 -3.175 1.00 . A A . 48 TYR O 1 1
16 18888 1 1 30 TYR OH O -8.244 1.549 -8.825 1.00 . A A . 48 TYR OH 1 1
16 18889 1 1 31 GLU C C -13.136 1.014 -3.199 1.00 . A A . 49 GLU C 1 1
16 18890 1 1 31 GLU CA C -12.266 1.081 -1.956 1.00 . A A . 49 GLU CA 1 1
16 18891 1 1 31 GLU CB C -13.133 1.228 -0.693 1.00 . A A . 49 GLU CB 1 1
16 18892 1 1 31 GLU CD C -14.962 2.524 0.496 1.00 . A A . 49 GLU CD 1 1
16 18893 1 1 31 GLU CG C -14.034 2.454 -0.703 1.00 . A A . 49 GLU CG 1 1
16 18894 1 1 31 GLU H H -11.583 3.067 -1.746 1.00 . A A . 49 GLU H 1 1
16 18895 1 1 31 GLU HA H -11.693 0.167 -1.886 1.00 . A A . 49 GLU HA 1 1
16 18896 1 1 31 GLU HB2 H -13.759 0.351 -0.595 1.00 . A A . 49 GLU HB2 1 1
16 18897 1 1 31 GLU HB3 H -12.485 1.291 0.169 1.00 . A A . 49 GLU HB3 1 1
16 18898 1 1 31 GLU HG2 H -13.415 3.337 -0.712 1.00 . A A . 49 GLU HG2 1 1
16 18899 1 1 31 GLU HG3 H -14.633 2.426 -1.604 1.00 . A A . 49 GLU HG3 1 1
16 18900 1 1 31 GLU N N -11.330 2.178 -2.078 1.00 . A A . 49 GLU N 1 1
16 18901 1 1 31 GLU O O -13.745 2.007 -3.604 1.00 . A A . 49 GLU O 1 1
16 18902 1 1 31 GLU OE1 O -15.756 1.584 0.695 1.00 . A A . 49 GLU OE1 1 1
16 18903 1 1 31 GLU OE2 O -14.920 3.534 1.234 1.00 . A A . 49 GLU OE2 1 1
16 18904 1 1 32 GLU C C -14.827 -1.635 -4.754 1.00 . A A . 50 GLU C 1 1
16 18905 1 1 32 GLU CA C -14.022 -0.366 -4.959 1.00 . A A . 50 GLU CA 1 1
16 18906 1 1 32 GLU CB C -13.243 -0.400 -6.278 1.00 . A A . 50 GLU CB 1 1
16 18907 1 1 32 GLU CD C -11.553 -1.519 -7.740 1.00 . A A . 50 GLU CD 1 1
16 18908 1 1 32 GLU CG C -12.118 -1.415 -6.343 1.00 . A A . 50 GLU CG 1 1
16 18909 1 1 32 GLU H H -12.575 -0.866 -3.516 1.00 . A A . 50 GLU H 1 1
16 18910 1 1 32 GLU HA H -14.714 0.464 -4.993 1.00 . A A . 50 GLU HA 1 1
16 18911 1 1 32 GLU HB2 H -13.932 -0.619 -7.078 1.00 . A A . 50 GLU HB2 1 1
16 18912 1 1 32 GLU HB3 H -12.819 0.579 -6.448 1.00 . A A . 50 GLU HB3 1 1
16 18913 1 1 32 GLU HG2 H -11.330 -1.110 -5.668 1.00 . A A . 50 GLU HG2 1 1
16 18914 1 1 32 GLU HG3 H -12.496 -2.381 -6.045 1.00 . A A . 50 GLU HG3 1 1
16 18915 1 1 32 GLU N N -13.154 -0.143 -3.827 1.00 . A A . 50 GLU N 1 1
16 18916 1 1 32 GLU O O -14.324 -2.755 -4.873 1.00 . A A . 50 GLU O 1 1
16 18917 1 1 32 GLU OE1 O -10.745 -0.655 -8.123 1.00 . A A . 50 GLU OE1 1 1
16 18918 1 1 32 GLU OE2 O -11.948 -2.442 -8.479 1.00 . A A . 50 GLU OE2 1 1
16 18919 1 1 33 LYS C C -17.944 -2.624 -5.334 1.00 . A A . 51 LYS C 1 1
16 18920 1 1 33 LYS CA C -16.999 -2.524 -4.152 1.00 . A A . 51 LYS CA 1 1
16 18921 1 1 33 LYS CB C -17.757 -2.260 -2.850 1.00 . A A . 51 LYS CB 1 1
16 18922 1 1 33 LYS CD C -17.513 -1.420 -0.471 1.00 . A A . 51 LYS CD 1 1
16 18923 1 1 33 LYS CE C -18.014 -0.031 -0.835 1.00 . A A . 51 LYS CE 1 1
16 18924 1 1 33 LYS CG C -16.829 -2.094 -1.653 1.00 . A A . 51 LYS CG 1 1
16 18925 1 1 33 LYS H H -16.397 -0.516 -4.290 1.00 . A A . 51 LYS H 1 1
16 18926 1 1 33 LYS HA H -16.434 -3.440 -4.064 1.00 . A A . 51 LYS HA 1 1
16 18927 1 1 33 LYS HB2 H -18.343 -1.358 -2.959 1.00 . A A . 51 LYS HB2 1 1
16 18928 1 1 33 LYS HB3 H -18.420 -3.091 -2.654 1.00 . A A . 51 LYS HB3 1 1
16 18929 1 1 33 LYS HD2 H -18.352 -2.023 -0.162 1.00 . A A . 51 LYS HD2 1 1
16 18930 1 1 33 LYS HD3 H -16.806 -1.336 0.341 1.00 . A A . 51 LYS HD3 1 1
16 18931 1 1 33 LYS HE2 H -17.280 0.446 -1.467 1.00 . A A . 51 LYS HE2 1 1
16 18932 1 1 33 LYS HE3 H -18.944 -0.129 -1.376 1.00 . A A . 51 LYS HE3 1 1
16 18933 1 1 33 LYS HG2 H -16.487 -3.069 -1.344 1.00 . A A . 51 LYS HG2 1 1
16 18934 1 1 33 LYS HG3 H -15.980 -1.495 -1.955 1.00 . A A . 51 LYS HG3 1 1
16 18935 1 1 33 LYS HZ1 H -18.743 1.687 0.100 1.00 . A A . 51 LYS HZ1 1 1
16 18936 1 1 33 LYS HZ2 H -17.314 1.083 0.785 1.00 . A A . 51 LYS HZ2 1 1
16 18937 1 1 33 LYS HZ3 H -18.793 0.299 1.081 1.00 . A A . 51 LYS HZ3 1 1
16 18938 1 1 33 LYS N N -16.076 -1.437 -4.391 1.00 . A A . 51 LYS N 1 1
16 18939 1 1 33 LYS NZ N -18.236 0.814 0.366 1.00 . A A . 51 LYS NZ 1 1
16 18940 1 1 33 LYS O O -18.664 -1.674 -5.624 1.00 . A A . 51 LYS O 1 1
16 18941 1 1 34 PRO C C -20.083 -3.404 -7.241 1.00 . A A . 52 PRO C 1 1
16 18942 1 1 34 PRO CA C -18.666 -3.966 -7.291 1.00 . A A . 52 PRO CA 1 1
16 18943 1 1 34 PRO CB C -18.696 -5.492 -7.469 1.00 . A A . 52 PRO CB 1 1
16 18944 1 1 34 PRO CD C -17.184 -4.979 -5.673 1.00 . A A . 52 PRO CD 1 1
16 18945 1 1 34 PRO CG C -18.031 -6.070 -6.259 1.00 . A A . 52 PRO CG 1 1
16 18946 1 1 34 PRO HA H -18.143 -3.520 -8.126 1.00 . A A . 52 PRO HA 1 1
16 18947 1 1 34 PRO HB2 H -19.721 -5.824 -7.544 1.00 . A A . 52 PRO HB2 1 1
16 18948 1 1 34 PRO HB3 H -18.164 -5.757 -8.370 1.00 . A A . 52 PRO HB3 1 1
16 18949 1 1 34 PRO HD2 H -17.120 -5.083 -4.598 1.00 . A A . 52 PRO HD2 1 1
16 18950 1 1 34 PRO HD3 H -16.202 -4.980 -6.118 1.00 . A A . 52 PRO HD3 1 1
16 18951 1 1 34 PRO HG2 H -18.778 -6.385 -5.544 1.00 . A A . 52 PRO HG2 1 1
16 18952 1 1 34 PRO HG3 H -17.412 -6.908 -6.545 1.00 . A A . 52 PRO HG3 1 1
16 18953 1 1 34 PRO N N -17.926 -3.770 -6.041 1.00 . A A . 52 PRO N 1 1
16 18954 1 1 34 PRO O O -20.918 -3.844 -6.443 1.00 . A A . 52 PRO O 1 1
16 18955 1 1 35 GLY C C -21.576 -0.370 -7.559 1.00 . A A . 53 GLY C 1 1
16 18956 1 1 35 GLY CA C -21.631 -1.770 -8.136 1.00 . A A . 53 GLY CA 1 1
16 18957 1 1 35 GLY H H -19.629 -2.133 -8.719 1.00 . A A . 53 GLY H 1 1
16 18958 1 1 35 GLY HA2 H -21.965 -1.714 -9.161 1.00 . A A . 53 GLY HA2 1 1
16 18959 1 1 35 GLY HA3 H -22.338 -2.356 -7.567 1.00 . A A . 53 GLY HA3 1 1
16 18960 1 1 35 GLY N N -20.337 -2.424 -8.100 1.00 . A A . 53 GLY N 1 1
16 18961 1 1 35 GLY O O -22.436 0.463 -7.838 1.00 . A A . 53 GLY O 1 1
16 18962 1 1 36 GLN C C -19.124 1.869 -6.585 1.00 . A A . 54 GLN C 1 1
16 18963 1 1 36 GLN CA C -20.391 1.174 -6.101 1.00 . A A . 54 GLN CA 1 1
16 18964 1 1 36 GLN CB C -20.336 0.972 -4.589 1.00 . A A . 54 GLN CB 1 1
16 18965 1 1 36 GLN CD C -21.453 -0.053 -2.574 1.00 . A A . 54 GLN CD 1 1
16 18966 1 1 36 GLN CG C -21.589 0.324 -4.030 1.00 . A A . 54 GLN CG 1 1
16 18967 1 1 36 GLN H H -19.894 -0.818 -6.583 1.00 . A A . 54 GLN H 1 1
16 18968 1 1 36 GLN HA H -21.246 1.787 -6.345 1.00 . A A . 54 GLN HA 1 1
16 18969 1 1 36 GLN HB2 H -19.491 0.342 -4.351 1.00 . A A . 54 GLN HB2 1 1
16 18970 1 1 36 GLN HB3 H -20.207 1.932 -4.112 1.00 . A A . 54 GLN HB3 1 1
16 18971 1 1 36 GLN HE21 H -20.863 -1.880 -3.085 1.00 . A A . 54 GLN HE21 1 1
16 18972 1 1 36 GLN HE22 H -20.956 -1.564 -1.385 1.00 . A A . 54 GLN HE22 1 1
16 18973 1 1 36 GLN HG2 H -22.413 1.015 -4.130 1.00 . A A . 54 GLN HG2 1 1
16 18974 1 1 36 GLN HG3 H -21.798 -0.571 -4.601 1.00 . A A . 54 GLN HG3 1 1
16 18975 1 1 36 GLN N N -20.558 -0.114 -6.754 1.00 . A A . 54 GLN N 1 1
16 18976 1 1 36 GLN NE2 N -21.049 -1.286 -2.323 1.00 . A A . 54 GLN NE2 1 1
16 18977 1 1 36 GLN O O -18.109 1.216 -6.849 1.00 . A A . 54 GLN O 1 1
16 18978 1 1 36 GLN OE1 O -21.722 0.749 -1.681 1.00 . A A . 54 GLN OE1 1 1
16 18979 1 1 37 PRO C C -16.908 3.975 -6.110 1.00 . A A . 55 PRO C 1 1
16 18980 1 1 37 PRO CA C -18.034 4.020 -7.133 1.00 . A A . 55 PRO CA 1 1
16 18981 1 1 37 PRO CB C -18.608 5.438 -7.234 1.00 . A A . 55 PRO CB 1 1
16 18982 1 1 37 PRO CD C -20.375 4.026 -6.491 1.00 . A A . 55 PRO CD 1 1
16 18983 1 1 37 PRO CG C -20.086 5.258 -7.294 1.00 . A A . 55 PRO CG 1 1
16 18984 1 1 37 PRO HA H -17.650 3.711 -8.096 1.00 . A A . 55 PRO HA 1 1
16 18985 1 1 37 PRO HB2 H -18.314 6.010 -6.366 1.00 . A A . 55 PRO HB2 1 1
16 18986 1 1 37 PRO HB3 H -18.235 5.917 -8.128 1.00 . A A . 55 PRO HB3 1 1
16 18987 1 1 37 PRO HD2 H -20.485 4.271 -5.445 1.00 . A A . 55 PRO HD2 1 1
16 18988 1 1 37 PRO HD3 H -21.261 3.532 -6.862 1.00 . A A . 55 PRO HD3 1 1
16 18989 1 1 37 PRO HG2 H -20.580 6.113 -6.859 1.00 . A A . 55 PRO HG2 1 1
16 18990 1 1 37 PRO HG3 H -20.400 5.119 -8.317 1.00 . A A . 55 PRO HG3 1 1
16 18991 1 1 37 PRO N N -19.181 3.205 -6.721 1.00 . A A . 55 PRO N 1 1
16 18992 1 1 37 PRO O O -17.114 3.636 -4.942 1.00 . A A . 55 PRO O 1 1
16 18993 1 1 38 LYS C C -14.222 5.395 -4.925 1.00 . A A . 56 LYS C 1 1
16 18994 1 1 38 LYS CA C -14.508 4.181 -5.796 1.00 . A A . 56 LYS CA 1 1
16 18995 1 1 38 LYS CB C -13.364 3.942 -6.776 1.00 . A A . 56 LYS CB 1 1
16 18996 1 1 38 LYS CD C -12.927 3.052 -9.085 1.00 . A A . 56 LYS CD 1 1
16 18997 1 1 38 LYS CE C -13.300 1.998 -10.114 1.00 . A A . 56 LYS CE 1 1
16 18998 1 1 38 LYS CG C -13.674 2.845 -7.782 1.00 . A A . 56 LYS CG 1 1
16 18999 1 1 38 LYS H H -15.678 4.808 -7.431 1.00 . A A . 56 LYS H 1 1
16 19000 1 1 38 LYS HA H -14.623 3.312 -5.167 1.00 . A A . 56 LYS HA 1 1
16 19001 1 1 38 LYS HB2 H -13.167 4.857 -7.317 1.00 . A A . 56 LYS HB2 1 1
16 19002 1 1 38 LYS HB3 H -12.480 3.658 -6.225 1.00 . A A . 56 LYS HB3 1 1
16 19003 1 1 38 LYS HD2 H -13.187 4.025 -9.477 1.00 . A A . 56 LYS HD2 1 1
16 19004 1 1 38 LYS HD3 H -11.864 3.005 -8.896 1.00 . A A . 56 LYS HD3 1 1
16 19005 1 1 38 LYS HE2 H -14.341 2.120 -10.372 1.00 . A A . 56 LYS HE2 1 1
16 19006 1 1 38 LYS HE3 H -12.693 2.147 -10.996 1.00 . A A . 56 LYS HE3 1 1
16 19007 1 1 38 LYS HG2 H -13.385 1.894 -7.362 1.00 . A A . 56 LYS HG2 1 1
16 19008 1 1 38 LYS HG3 H -14.736 2.843 -7.982 1.00 . A A . 56 LYS HG3 1 1
16 19009 1 1 38 LYS HZ1 H -12.128 0.512 -9.222 1.00 . A A . 56 LYS HZ1 1 1
16 19010 1 1 38 LYS HZ2 H -13.214 -0.070 -10.385 1.00 . A A . 56 LYS HZ2 1 1
16 19011 1 1 38 LYS HZ3 H -13.783 0.399 -8.859 1.00 . A A . 56 LYS HZ3 1 1
16 19012 1 1 38 LYS N N -15.730 4.360 -6.557 1.00 . A A . 56 LYS N 1 1
16 19013 1 1 38 LYS NZ N -13.090 0.615 -9.608 1.00 . A A . 56 LYS NZ 1 1
16 19014 1 1 38 LYS O O -14.477 6.533 -5.319 1.00 . A A . 56 LYS O 1 1
16 19015 1 1 39 ARG C C -12.006 6.030 -2.225 1.00 . A A . 57 ARG C 1 1
16 19016 1 1 39 ARG CA C -13.390 6.232 -2.818 1.00 . A A . 57 ARG CA 1 1
16 19017 1 1 39 ARG CB C -14.430 6.286 -1.700 1.00 . A A . 57 ARG CB 1 1
16 19018 1 1 39 ARG CD C -15.205 8.676 -1.515 1.00 . A A . 57 ARG CD 1 1
16 19019 1 1 39 ARG CG C -14.372 7.566 -0.885 1.00 . A A . 57 ARG CG 1 1
16 19020 1 1 39 ARG CZ C -14.958 10.126 -3.499 1.00 . A A . 57 ARG CZ 1 1
16 19021 1 1 39 ARG H H -13.495 4.224 -3.480 1.00 . A A . 57 ARG H 1 1
16 19022 1 1 39 ARG HA H -13.409 7.161 -3.367 1.00 . A A . 57 ARG HA 1 1
16 19023 1 1 39 ARG HB2 H -15.415 6.207 -2.134 1.00 . A A . 57 ARG HB2 1 1
16 19024 1 1 39 ARG HB3 H -14.270 5.452 -1.034 1.00 . A A . 57 ARG HB3 1 1
16 19025 1 1 39 ARG HD2 H -16.242 8.398 -1.453 1.00 . A A . 57 ARG HD2 1 1
16 19026 1 1 39 ARG HD3 H -15.049 9.587 -0.953 1.00 . A A . 57 ARG HD3 1 1
16 19027 1 1 39 ARG HE H -14.606 8.154 -3.468 1.00 . A A . 57 ARG HE 1 1
16 19028 1 1 39 ARG HG2 H -14.746 7.366 0.107 1.00 . A A . 57 ARG HG2 1 1
16 19029 1 1 39 ARG HG3 H -13.344 7.891 -0.822 1.00 . A A . 57 ARG HG3 1 1
16 19030 1 1 39 ARG HH11 H -15.534 11.086 -1.808 1.00 . A A . 57 ARG HH11 1 1
16 19031 1 1 39 ARG HH12 H -15.365 12.095 -3.212 1.00 . A A . 57 ARG HH12 1 1
16 19032 1 1 39 ARG HH21 H -14.420 9.470 -5.345 1.00 . A A . 57 ARG HH21 1 1
16 19033 1 1 39 ARG HH22 H -14.769 11.170 -5.228 1.00 . A A . 57 ARG HH22 1 1
16 19034 1 1 39 ARG N N -13.693 5.154 -3.741 1.00 . A A . 57 ARG N 1 1
16 19035 1 1 39 ARG NE N -14.876 8.925 -2.922 1.00 . A A . 57 ARG NE 1 1
16 19036 1 1 39 ARG NH1 N -15.319 11.184 -2.784 1.00 . A A . 57 ARG NH1 1 1
16 19037 1 1 39 ARG NH2 N -14.691 10.263 -4.790 1.00 . A A . 57 ARG NH2 1 1
16 19038 1 1 39 ARG O O -11.668 4.925 -1.805 1.00 . A A . 57 ARG O 1 1
16 19039 1 1 40 LEU C C -9.877 6.694 -0.178 1.00 . A A . 58 LEU C 1 1
16 19040 1 1 40 LEU CA C -9.855 7.012 -1.665 1.00 . A A . 58 LEU CA 1 1
16 19041 1 1 40 LEU CB C -9.092 8.314 -1.910 1.00 . A A . 58 LEU CB 1 1
16 19042 1 1 40 LEU CD1 C -7.632 9.716 -3.388 1.00 . A A . 58 LEU CD1 1 1
16 19043 1 1 40 LEU CD2 C -7.424 7.225 -3.415 1.00 . A A . 58 LEU CD2 1 1
16 19044 1 1 40 LEU CG C -8.378 8.399 -3.256 1.00 . A A . 58 LEU CG 1 1
16 19045 1 1 40 LEU H H -11.536 7.946 -2.547 1.00 . A A . 58 LEU H 1 1
16 19046 1 1 40 LEU HA H -9.345 6.210 -2.178 1.00 . A A . 58 LEU HA 1 1
16 19047 1 1 40 LEU HB2 H -9.792 9.135 -1.846 1.00 . A A . 58 LEU HB2 1 1
16 19048 1 1 40 LEU HB3 H -8.358 8.428 -1.130 1.00 . A A . 58 LEU HB3 1 1
16 19049 1 1 40 LEU HD11 H -6.898 9.794 -2.600 1.00 . A A . 58 LEU HD11 1 1
16 19050 1 1 40 LEU HD12 H -8.331 10.535 -3.311 1.00 . A A . 58 LEU HD12 1 1
16 19051 1 1 40 LEU HD13 H -7.136 9.755 -4.347 1.00 . A A . 58 LEU HD13 1 1
16 19052 1 1 40 LEU HD21 H -7.989 6.330 -3.626 1.00 . A A . 58 LEU HD21 1 1
16 19053 1 1 40 LEU HD22 H -6.870 7.088 -2.495 1.00 . A A . 58 LEU HD22 1 1
16 19054 1 1 40 LEU HD23 H -6.738 7.422 -4.226 1.00 . A A . 58 LEU HD23 1 1
16 19055 1 1 40 LEU HG H -9.108 8.348 -4.050 1.00 . A A . 58 LEU HG 1 1
16 19056 1 1 40 LEU N N -11.207 7.089 -2.204 1.00 . A A . 58 LEU N 1 1
16 19057 1 1 40 LEU O O -10.538 7.375 0.607 1.00 . A A . 58 LEU O 1 1
16 19058 1 1 41 VAL C C -7.740 5.433 2.187 1.00 . A A . 59 VAL C 1 1
16 19059 1 1 41 VAL CA C -9.116 5.209 1.581 1.00 . A A . 59 VAL CA 1 1
16 19060 1 1 41 VAL CB C -9.497 3.718 1.721 1.00 . A A . 59 VAL CB 1 1
16 19061 1 1 41 VAL CG1 C -10.864 3.457 1.119 1.00 . A A . 59 VAL CG1 1 1
16 19062 1 1 41 VAL CG2 C -8.449 2.819 1.079 1.00 . A A . 59 VAL CG2 1 1
16 19063 1 1 41 VAL H H -8.604 5.185 -0.475 1.00 . A A . 59 VAL H 1 1
16 19064 1 1 41 VAL HA H -9.838 5.794 2.136 1.00 . A A . 59 VAL HA 1 1
16 19065 1 1 41 VAL HB H -9.544 3.479 2.774 1.00 . A A . 59 VAL HB 1 1
16 19066 1 1 41 VAL HG11 H -10.821 3.607 0.052 1.00 . A A . 59 VAL HG11 1 1
16 19067 1 1 41 VAL HG12 H -11.581 4.139 1.548 1.00 . A A . 59 VAL HG12 1 1
16 19068 1 1 41 VAL HG13 H -11.163 2.440 1.329 1.00 . A A . 59 VAL HG13 1 1
16 19069 1 1 41 VAL HG21 H -8.737 1.785 1.202 1.00 . A A . 59 VAL HG21 1 1
16 19070 1 1 41 VAL HG22 H -7.492 2.988 1.551 1.00 . A A . 59 VAL HG22 1 1
16 19071 1 1 41 VAL HG23 H -8.377 3.048 0.026 1.00 . A A . 59 VAL HG23 1 1
16 19072 1 1 41 VAL N N -9.148 5.657 0.198 1.00 . A A . 59 VAL N 1 1
16 19073 1 1 41 VAL O O -7.582 5.401 3.408 1.00 . A A . 59 VAL O 1 1
16 19074 1 1 42 ALA C C -4.498 6.333 0.618 1.00 . A A . 60 ALA C 1 1
16 19075 1 1 42 ALA CA C -5.400 5.941 1.772 1.00 . A A . 60 ALA CA 1 1
16 19076 1 1 42 ALA CB C -4.797 4.761 2.505 1.00 . A A . 60 ALA CB 1 1
16 19077 1 1 42 ALA H H -6.915 5.547 0.364 1.00 . A A . 60 ALA H 1 1
16 19078 1 1 42 ALA HA H -5.463 6.766 2.463 1.00 . A A . 60 ALA HA 1 1
16 19079 1 1 42 ALA HB1 H -4.761 3.905 1.847 1.00 . A A . 60 ALA HB1 1 1
16 19080 1 1 42 ALA HB2 H -5.407 4.536 3.359 1.00 . A A . 60 ALA HB2 1 1
16 19081 1 1 42 ALA HB3 H -3.798 5.009 2.832 1.00 . A A . 60 ALA HB3 1 1
16 19082 1 1 42 ALA N N -6.744 5.632 1.324 1.00 . A A . 60 ALA N 1 1
16 19083 1 1 42 ALA O O -4.501 5.709 -0.438 1.00 . A A . 60 ALA O 1 1
16 19084 1 1 43 ILE C C -1.369 7.523 0.719 1.00 . A A . 61 ILE C 1 1
16 19085 1 1 43 ILE CA C -2.648 7.717 -0.062 1.00 . A A . 61 ILE CA 1 1
16 19086 1 1 43 ILE CB C -2.709 9.163 -0.613 1.00 . A A . 61 ILE CB 1 1
16 19087 1 1 43 ILE CD1 C -5.187 9.736 -0.466 1.00 . A A . 61 ILE CD1 1 1
16 19088 1 1 43 ILE CG1 C -4.019 9.418 -1.367 1.00 . A A . 61 ILE CG1 1 1
16 19089 1 1 43 ILE CG2 C -1.523 9.411 -1.532 1.00 . A A . 61 ILE CG2 1 1
16 19090 1 1 43 ILE H H -3.901 7.929 1.627 1.00 . A A . 61 ILE H 1 1
16 19091 1 1 43 ILE HA H -2.664 7.024 -0.893 1.00 . A A . 61 ILE HA 1 1
16 19092 1 1 43 ILE HB H -2.642 9.847 0.221 1.00 . A A . 61 ILE HB 1 1
16 19093 1 1 43 ILE HD11 H -5.040 10.706 -0.015 1.00 . A A . 61 ILE HD11 1 1
16 19094 1 1 43 ILE HD12 H -5.251 8.989 0.309 1.00 . A A . 61 ILE HD12 1 1
16 19095 1 1 43 ILE HD13 H -6.100 9.740 -1.044 1.00 . A A . 61 ILE HD13 1 1
16 19096 1 1 43 ILE HG12 H -3.884 10.252 -2.036 1.00 . A A . 61 ILE HG12 1 1
16 19097 1 1 43 ILE HG13 H -4.271 8.538 -1.942 1.00 . A A . 61 ILE HG13 1 1
16 19098 1 1 43 ILE HG21 H -1.649 8.841 -2.440 1.00 . A A . 61 ILE HG21 1 1
16 19099 1 1 43 ILE HG22 H -0.616 9.099 -1.035 1.00 . A A . 61 ILE HG22 1 1
16 19100 1 1 43 ILE HG23 H -1.464 10.463 -1.770 1.00 . A A . 61 ILE HG23 1 1
16 19101 1 1 43 ILE N N -3.738 7.379 0.830 1.00 . A A . 61 ILE N 1 1
16 19102 1 1 43 ILE O O -1.112 8.243 1.687 1.00 . A A . 61 ILE O 1 1
16 19103 1 1 44 CYS C C 1.847 6.217 0.527 1.00 . A A . 62 CYS C 1 1
16 19104 1 1 44 CYS CA C 0.487 6.091 1.193 1.00 . A A . 62 CYS CA 1 1
16 19105 1 1 44 CYS CB C 0.236 4.647 1.627 1.00 . A A . 62 CYS CB 1 1
16 19106 1 1 44 CYS H H -0.730 6.115 -0.540 1.00 . A A . 62 CYS H 1 1
16 19107 1 1 44 CYS HA H 0.483 6.718 2.073 1.00 . A A . 62 CYS HA 1 1
16 19108 1 1 44 CYS HB2 H -0.806 4.534 1.891 1.00 . A A . 62 CYS HB2 1 1
16 19109 1 1 44 CYS HB3 H 0.473 3.980 0.811 1.00 . A A . 62 CYS HB3 1 1
16 19110 1 1 44 CYS N N -0.589 6.539 0.336 1.00 . A A . 62 CYS N 1 1
16 19111 1 1 44 CYS O O 1.984 6.066 -0.688 1.00 . A A . 62 CYS O 1 1
16 19112 1 1 44 CYS SG S 1.225 4.138 3.058 1.00 . A A . 62 CYS SG 1 1
16 19113 1 1 45 LYS C C 5.007 5.548 1.718 1.00 . A A . 63 LYS C 1 1
16 19114 1 1 45 LYS CA C 4.226 6.559 0.911 1.00 . A A . 63 LYS CA 1 1
16 19115 1 1 45 LYS CB C 4.854 7.938 1.139 1.00 . A A . 63 LYS CB 1 1
16 19116 1 1 45 LYS CD C 4.249 9.459 -0.776 1.00 . A A . 63 LYS CD 1 1
16 19117 1 1 45 LYS CE C 3.762 10.871 -1.090 1.00 . A A . 63 LYS CE 1 1
16 19118 1 1 45 LYS CG C 3.998 9.092 0.676 1.00 . A A . 63 LYS CG 1 1
16 19119 1 1 45 LYS H H 2.643 6.701 2.292 1.00 . A A . 63 LYS H 1 1
16 19120 1 1 45 LYS HA H 4.271 6.304 -0.137 1.00 . A A . 63 LYS HA 1 1
16 19121 1 1 45 LYS HB2 H 5.048 8.062 2.193 1.00 . A A . 63 LYS HB2 1 1
16 19122 1 1 45 LYS HB3 H 5.794 7.976 0.600 1.00 . A A . 63 LYS HB3 1 1
16 19123 1 1 45 LYS HD2 H 5.309 9.402 -0.973 1.00 . A A . 63 LYS HD2 1 1
16 19124 1 1 45 LYS HD3 H 3.725 8.757 -1.410 1.00 . A A . 63 LYS HD3 1 1
16 19125 1 1 45 LYS HE2 H 4.282 11.567 -0.448 1.00 . A A . 63 LYS HE2 1 1
16 19126 1 1 45 LYS HE3 H 3.996 11.094 -2.122 1.00 . A A . 63 LYS HE3 1 1
16 19127 1 1 45 LYS HG2 H 2.975 8.791 0.778 1.00 . A A . 63 LYS HG2 1 1
16 19128 1 1 45 LYS HG3 H 4.193 9.950 1.300 1.00 . A A . 63 LYS HG3 1 1
16 19129 1 1 45 LYS HZ1 H 2.046 12.053 -0.897 1.00 . A A . 63 LYS HZ1 1 1
16 19130 1 1 45 LYS HZ2 H 2.002 10.632 0.030 1.00 . A A . 63 LYS HZ2 1 1
16 19131 1 1 45 LYS HZ3 H 1.770 10.564 -1.645 1.00 . A A . 63 LYS HZ3 1 1
16 19132 1 1 45 LYS N N 2.844 6.515 1.345 1.00 . A A . 63 LYS N 1 1
16 19133 1 1 45 LYS NZ N 2.295 11.038 -0.885 1.00 . A A . 63 LYS NZ 1 1
16 19134 1 1 45 LYS O O 4.542 5.059 2.745 1.00 . A A . 63 LYS O 1 1
16 19135 1 1 46 ASN C C 8.004 5.183 2.844 1.00 . A A . 64 ASN C 1 1
16 19136 1 1 46 ASN CA C 7.072 4.349 1.980 1.00 . A A . 64 ASN CA 1 1
16 19137 1 1 46 ASN CB C 7.872 3.453 1.026 1.00 . A A . 64 ASN CB 1 1
16 19138 1 1 46 ASN CG C 8.785 2.488 1.761 1.00 . A A . 64 ASN CG 1 1
16 19139 1 1 46 ASN H H 6.477 5.656 0.414 1.00 . A A . 64 ASN H 1 1
16 19140 1 1 46 ASN HA H 6.463 3.730 2.624 1.00 . A A . 64 ASN HA 1 1
16 19141 1 1 46 ASN HB2 H 7.187 2.879 0.421 1.00 . A A . 64 ASN HB2 1 1
16 19142 1 1 46 ASN HB3 H 8.480 4.073 0.386 1.00 . A A . 64 ASN HB3 1 1
16 19143 1 1 46 ASN HD21 H 10.307 3.755 1.567 1.00 . A A . 64 ASN HD21 1 1
16 19144 1 1 46 ASN HD22 H 10.659 2.255 2.369 1.00 . A A . 64 ASN HD22 1 1
16 19145 1 1 46 ASN N N 6.183 5.240 1.248 1.00 . A A . 64 ASN N 1 1
16 19146 1 1 46 ASN ND2 N 10.037 2.870 1.924 1.00 . A A . 64 ASN ND2 1 1
16 19147 1 1 46 ASN O O 8.499 6.212 2.385 1.00 . A A . 64 ASN O 1 1
16 19148 1 1 46 ASN OD1 O 8.374 1.400 2.158 1.00 . A A . 64 ASN OD1 1 1
16 19149 1 1 47 ALA C C 10.245 6.132 4.481 1.00 . A A . 65 ALA C 1 1
16 19150 1 1 47 ALA CA C 9.004 5.479 5.084 1.00 . A A . 65 ALA CA 1 1
16 19151 1 1 47 ALA CB C 9.411 4.546 6.212 1.00 . A A . 65 ALA CB 1 1
16 19152 1 1 47 ALA H H 7.802 3.887 4.355 1.00 . A A . 65 ALA H 1 1
16 19153 1 1 47 ALA HA H 8.375 6.252 5.502 1.00 . A A . 65 ALA HA 1 1
16 19154 1 1 47 ALA HB1 H 10.082 3.790 5.830 1.00 . A A . 65 ALA HB1 1 1
16 19155 1 1 47 ALA HB2 H 8.535 4.071 6.623 1.00 . A A . 65 ALA HB2 1 1
16 19156 1 1 47 ALA HB3 H 9.911 5.112 6.986 1.00 . A A . 65 ALA HB3 1 1
16 19157 1 1 47 ALA N N 8.211 4.742 4.089 1.00 . A A . 65 ALA N 1 1
16 19158 1 1 47 ALA O O 10.448 7.341 4.605 1.00 . A A . 65 ALA O 1 1
16 19159 1 1 48 SER C C 12.048 5.896 1.680 1.00 . A A . 66 SER C 1 1
16 19160 1 1 48 SER CA C 12.268 5.808 3.187 1.00 . A A . 66 SER CA 1 1
16 19161 1 1 48 SER CB C 13.440 4.869 3.508 1.00 . A A . 66 SER CB 1 1
16 19162 1 1 48 SER H H 10.846 4.373 3.772 1.00 . A A . 66 SER H 1 1
16 19163 1 1 48 SER HA H 12.486 6.794 3.571 1.00 . A A . 66 SER HA 1 1
16 19164 1 1 48 SER HB2 H 13.627 4.887 4.572 1.00 . A A . 66 SER HB2 1 1
16 19165 1 1 48 SER HB3 H 13.183 3.864 3.207 1.00 . A A . 66 SER HB3 1 1
16 19166 1 1 48 SER HG H 15.035 6.005 3.307 1.00 . A A . 66 SER HG 1 1
16 19167 1 1 48 SER N N 11.064 5.323 3.832 1.00 . A A . 66 SER N 1 1
16 19168 1 1 48 SER O O 11.364 5.055 1.096 1.00 . A A . 66 SER O 1 1
16 19169 1 1 48 SER OG O 14.627 5.257 2.834 1.00 . A A . 66 SER OG 1 1
16 19170 1 1 49 PRO C C 13.652 6.226 -1.076 1.00 . A A . 67 PRO C 1 1
16 19171 1 1 49 PRO CA C 12.563 7.065 -0.417 1.00 . A A . 67 PRO CA 1 1
16 19172 1 1 49 PRO CB C 12.821 8.552 -0.638 1.00 . A A . 67 PRO CB 1 1
16 19173 1 1 49 PRO CD C 13.256 8.091 1.678 1.00 . A A . 67 PRO CD 1 1
16 19174 1 1 49 PRO CG C 13.667 8.962 0.518 1.00 . A A . 67 PRO CG 1 1
16 19175 1 1 49 PRO HA H 11.599 6.794 -0.824 1.00 . A A . 67 PRO HA 1 1
16 19176 1 1 49 PRO HB2 H 13.335 8.695 -1.577 1.00 . A A . 67 PRO HB2 1 1
16 19177 1 1 49 PRO HB3 H 11.883 9.087 -0.649 1.00 . A A . 67 PRO HB3 1 1
16 19178 1 1 49 PRO HD2 H 14.126 7.773 2.235 1.00 . A A . 67 PRO HD2 1 1
16 19179 1 1 49 PRO HD3 H 12.569 8.620 2.320 1.00 . A A . 67 PRO HD3 1 1
16 19180 1 1 49 PRO HG2 H 14.710 8.806 0.283 1.00 . A A . 67 PRO HG2 1 1
16 19181 1 1 49 PRO HG3 H 13.489 10.001 0.751 1.00 . A A . 67 PRO HG3 1 1
16 19182 1 1 49 PRO N N 12.591 6.938 1.036 1.00 . A A . 67 PRO N 1 1
16 19183 1 1 49 PRO O O 13.671 6.053 -2.290 1.00 . A A . 67 PRO O 1 1
16 19184 1 1 50 VAL C C 15.365 3.417 -0.535 1.00 . A A . 68 VAL C 1 1
16 19185 1 1 50 VAL CA C 15.662 4.898 -0.742 1.00 . A A . 68 VAL CA 1 1
16 19186 1 1 50 VAL CB C 16.986 5.246 -0.035 1.00 . A A . 68 VAL CB 1 1
16 19187 1 1 50 VAL CG1 C 18.141 4.561 -0.738 1.00 . A A . 68 VAL CG1 1 1
16 19188 1 1 50 VAL CG2 C 17.198 6.752 0.015 1.00 . A A . 68 VAL CG2 1 1
16 19189 1 1 50 VAL H H 14.479 5.881 0.708 1.00 . A A . 68 VAL H 1 1
16 19190 1 1 50 VAL HA H 15.785 5.084 -1.796 1.00 . A A . 68 VAL HA 1 1
16 19191 1 1 50 VAL HB H 16.939 4.874 0.978 1.00 . A A . 68 VAL HB 1 1
16 19192 1 1 50 VAL HG11 H 18.423 5.135 -1.609 1.00 . A A . 68 VAL HG11 1 1
16 19193 1 1 50 VAL HG12 H 17.828 3.577 -1.049 1.00 . A A . 68 VAL HG12 1 1
16 19194 1 1 50 VAL HG13 H 18.983 4.482 -0.067 1.00 . A A . 68 VAL HG13 1 1
16 19195 1 1 50 VAL HG21 H 18.145 6.967 0.487 1.00 . A A . 68 VAL HG21 1 1
16 19196 1 1 50 VAL HG22 H 16.401 7.210 0.583 1.00 . A A . 68 VAL HG22 1 1
16 19197 1 1 50 VAL HG23 H 17.198 7.148 -0.990 1.00 . A A . 68 VAL HG23 1 1
16 19198 1 1 50 VAL N N 14.560 5.711 -0.255 1.00 . A A . 68 VAL N 1 1
16 19199 1 1 50 VAL O O 15.315 2.643 -1.488 1.00 . A A . 68 VAL O 1 1
16 19200 1 1 51 HIS C C 13.403 1.457 1.366 1.00 . A A . 69 HIS C 1 1
16 19201 1 1 51 HIS CA C 14.875 1.637 1.042 1.00 . A A . 69 HIS CA 1 1
16 19202 1 1 51 HIS CB C 15.697 1.155 2.241 1.00 . A A . 69 HIS CB 1 1
16 19203 1 1 51 HIS CD2 C 18.109 2.028 1.827 1.00 . A A . 69 HIS CD2 1 1
16 19204 1 1 51 HIS CE1 C 19.128 0.092 1.750 1.00 . A A . 69 HIS CE1 1 1
16 19205 1 1 51 HIS CG C 17.171 1.067 1.999 1.00 . A A . 69 HIS CG 1 1
16 19206 1 1 51 HIS H H 15.167 3.700 1.434 1.00 . A A . 69 HIS H 1 1
16 19207 1 1 51 HIS HA H 15.123 1.037 0.177 1.00 . A A . 69 HIS HA 1 1
16 19208 1 1 51 HIS HB2 H 15.533 1.822 3.064 1.00 . A A . 69 HIS HB2 1 1
16 19209 1 1 51 HIS HB3 H 15.353 0.169 2.520 1.00 . A A . 69 HIS HB3 1 1
16 19210 1 1 51 HIS HD1 H 17.431 -1.029 2.034 1.00 . A A . 69 HIS HD1 1 1
16 19211 1 1 51 HIS HD2 H 17.937 3.096 1.811 1.00 . A A . 69 HIS HD2 1 1
16 19212 1 1 51 HIS HE1 H 19.895 -0.663 1.666 1.00 . A A . 69 HIS HE1 1 1
16 19213 1 1 51 HIS HE2 H 20.201 1.839 1.677 1.00 . A A . 69 HIS HE2 1 1
16 19214 1 1 51 HIS N N 15.157 3.029 0.716 1.00 . A A . 69 HIS N 1 1
16 19215 1 1 51 HIS ND1 N 17.843 -0.132 1.944 1.00 . A A . 69 HIS ND1 1 1
16 19216 1 1 51 HIS NE2 N 19.316 1.395 1.674 1.00 . A A . 69 HIS NE2 1 1
16 19217 1 1 51 HIS O O 12.691 2.420 1.635 1.00 . A A . 69 HIS O 1 1
16 19218 1 1 52 CYS C C 11.436 -0.610 3.084 1.00 . A A . 70 CYS C 1 1
16 19219 1 1 52 CYS CA C 11.579 -0.118 1.648 1.00 . A A . 70 CYS CA 1 1
16 19220 1 1 52 CYS CB C 11.102 -1.187 0.670 1.00 . A A . 70 CYS CB 1 1
16 19221 1 1 52 CYS H H 13.600 -0.509 1.180 1.00 . A A . 70 CYS H 1 1
16 19222 1 1 52 CYS HA H 10.984 0.776 1.518 1.00 . A A . 70 CYS HA 1 1
16 19223 1 1 52 CYS HB2 H 10.156 -1.581 1.010 1.00 . A A . 70 CYS HB2 1 1
16 19224 1 1 52 CYS HB3 H 10.973 -0.743 -0.307 1.00 . A A . 70 CYS HB3 1 1
16 19225 1 1 52 CYS HG H 12.582 -2.977 1.722 1.00 . A A . 70 CYS HG 1 1
16 19226 1 1 52 CYS N N 12.965 0.216 1.365 1.00 . A A . 70 CYS N 1 1
16 19227 1 1 52 CYS O O 12.079 -1.583 3.473 1.00 . A A . 70 CYS O 1 1
16 19228 1 1 52 CYS SG S 12.250 -2.573 0.500 1.00 . A A . 70 CYS SG 1 1
16 19229 1 1 53 ASN C C 8.986 -0.533 5.619 1.00 . A A . 71 ASN C 1 1
16 19230 1 1 53 ASN CA C 10.450 -0.301 5.276 1.00 . A A . 71 ASN CA 1 1
16 19231 1 1 53 ASN CB C 11.017 0.787 6.200 1.00 . A A . 71 ASN CB 1 1
16 19232 1 1 53 ASN CG C 12.498 1.047 6.009 1.00 . A A . 71 ASN CG 1 1
16 19233 1 1 53 ASN H H 10.054 0.782 3.490 1.00 . A A . 71 ASN H 1 1
16 19234 1 1 53 ASN HA H 10.992 -1.220 5.445 1.00 . A A . 71 ASN HA 1 1
16 19235 1 1 53 ASN HB2 H 10.491 1.712 6.013 1.00 . A A . 71 ASN HB2 1 1
16 19236 1 1 53 ASN HB3 H 10.854 0.494 7.227 1.00 . A A . 71 ASN HB3 1 1
16 19237 1 1 53 ASN HD21 H 12.269 2.894 6.704 1.00 . A A . 71 ASN HD21 1 1
16 19238 1 1 53 ASN HD22 H 13.883 2.449 6.256 1.00 . A A . 71 ASN HD22 1 1
16 19239 1 1 53 ASN N N 10.600 0.057 3.869 1.00 . A A . 71 ASN N 1 1
16 19240 1 1 53 ASN ND2 N 12.927 2.251 6.353 1.00 . A A . 71 ASN ND2 1 1
16 19241 1 1 53 ASN O O 8.473 -1.647 5.500 1.00 . A A . 71 ASN O 1 1
16 19242 1 1 53 ASN OD1 O 13.253 0.174 5.581 1.00 . A A . 71 ASN OD1 1 1
16 19243 1 1 54 TYR C C 6.166 1.600 5.714 1.00 . A A . 72 TYR C 1 1
16 19244 1 1 54 TYR CA C 6.920 0.477 6.404 1.00 . A A . 72 TYR CA 1 1
16 19245 1 1 54 TYR CB C 6.766 0.586 7.921 1.00 . A A . 72 TYR CB 1 1
16 19246 1 1 54 TYR CD1 C 6.832 -1.806 8.712 1.00 . A A . 72 TYR CD1 1 1
16 19247 1 1 54 TYR CD2 C 8.635 -0.371 9.325 1.00 . A A . 72 TYR CD2 1 1
16 19248 1 1 54 TYR CE1 C 7.428 -2.852 9.385 1.00 . A A . 72 TYR CE1 1 1
16 19249 1 1 54 TYR CE2 C 9.241 -1.415 9.999 1.00 . A A . 72 TYR CE2 1 1
16 19250 1 1 54 TYR CG C 7.421 -0.550 8.672 1.00 . A A . 72 TYR CG 1 1
16 19251 1 1 54 TYR CZ C 8.631 -2.654 10.026 1.00 . A A . 72 TYR CZ 1 1
16 19252 1 1 54 TYR H H 8.784 1.393 6.083 1.00 . A A . 72 TYR H 1 1
16 19253 1 1 54 TYR HA H 6.523 -0.471 6.071 1.00 . A A . 72 TYR HA 1 1
16 19254 1 1 54 TYR HB2 H 7.212 1.510 8.255 1.00 . A A . 72 TYR HB2 1 1
16 19255 1 1 54 TYR HB3 H 5.715 0.588 8.169 1.00 . A A . 72 TYR HB3 1 1
16 19256 1 1 54 TYR HD1 H 5.892 -1.961 8.206 1.00 . A A . 72 TYR HD1 1 1
16 19257 1 1 54 TYR HD2 H 9.107 0.601 9.302 1.00 . A A . 72 TYR HD2 1 1
16 19258 1 1 54 TYR HE1 H 6.952 -3.820 9.407 1.00 . A A . 72 TYR HE1 1 1
16 19259 1 1 54 TYR HE2 H 10.186 -1.260 10.502 1.00 . A A . 72 TYR HE2 1 1
16 19260 1 1 54 TYR HH H 9.486 -3.417 11.573 1.00 . A A . 72 TYR HH 1 1
16 19261 1 1 54 TYR N N 8.320 0.535 6.031 1.00 . A A . 72 TYR N 1 1
16 19262 1 1 54 TYR O O 6.771 2.436 5.034 1.00 . A A . 72 TYR O 1 1
16 19263 1 1 54 TYR OH O 9.228 -3.702 10.689 1.00 . A A . 72 TYR OH 1 1
16 19264 1 1 55 LEU C C 3.525 3.716 5.960 1.00 . A A . 73 LEU C 1 1
16 19265 1 1 55 LEU CA C 4.015 2.531 5.140 1.00 . A A . 73 LEU CA 1 1
16 19266 1 1 55 LEU CB C 2.824 1.770 4.567 1.00 . A A . 73 LEU CB 1 1
16 19267 1 1 55 LEU CD1 C 1.924 0.220 2.820 1.00 . A A . 73 LEU CD1 1 1
16 19268 1 1 55 LEU CD2 C 4.202 1.225 2.540 1.00 . A A . 73 LEU CD2 1 1
16 19269 1 1 55 LEU CG C 3.175 0.699 3.535 1.00 . A A . 73 LEU CG 1 1
16 19270 1 1 55 LEU H H 4.455 1.046 6.578 1.00 . A A . 73 LEU H 1 1
16 19271 1 1 55 LEU HA H 4.604 2.907 4.319 1.00 . A A . 73 LEU HA 1 1
16 19272 1 1 55 LEU HB2 H 2.303 1.295 5.386 1.00 . A A . 73 LEU HB2 1 1
16 19273 1 1 55 LEU HB3 H 2.158 2.480 4.103 1.00 . A A . 73 LEU HB3 1 1
16 19274 1 1 55 LEU HD11 H 2.198 -0.489 2.051 1.00 . A A . 73 LEU HD11 1 1
16 19275 1 1 55 LEU HD12 H 1.418 1.065 2.368 1.00 . A A . 73 LEU HD12 1 1
16 19276 1 1 55 LEU HD13 H 1.264 -0.256 3.530 1.00 . A A . 73 LEU HD13 1 1
16 19277 1 1 55 LEU HD21 H 5.140 1.397 3.047 1.00 . A A . 73 LEU HD21 1 1
16 19278 1 1 55 LEU HD22 H 3.849 2.155 2.116 1.00 . A A . 73 LEU HD22 1 1
16 19279 1 1 55 LEU HD23 H 4.346 0.501 1.751 1.00 . A A . 73 LEU HD23 1 1
16 19280 1 1 55 LEU HG H 3.610 -0.148 4.044 1.00 . A A . 73 LEU HG 1 1
16 19281 1 1 55 LEU N N 4.861 1.632 5.903 1.00 . A A . 73 LEU N 1 1
16 19282 1 1 55 LEU O O 2.976 3.556 7.053 1.00 . A A . 73 LEU O 1 1
16 19283 1 1 56 LYS C C 2.102 6.663 5.081 1.00 . A A . 74 LYS C 1 1
16 19284 1 1 56 LYS CA C 3.215 6.140 5.976 1.00 . A A . 74 LYS CA 1 1
16 19285 1 1 56 LYS CB C 4.326 7.192 6.103 1.00 . A A . 74 LYS CB 1 1
16 19286 1 1 56 LYS CD C 5.738 5.869 7.732 1.00 . A A . 74 LYS CD 1 1
16 19287 1 1 56 LYS CE C 6.434 5.894 9.083 1.00 . A A . 74 LYS CE 1 1
16 19288 1 1 56 LYS CG C 5.044 7.189 7.445 1.00 . A A . 74 LYS CG 1 1
16 19289 1 1 56 LYS H H 4.234 4.948 4.559 1.00 . A A . 74 LYS H 1 1
16 19290 1 1 56 LYS HA H 2.812 5.919 6.954 1.00 . A A . 74 LYS HA 1 1
16 19291 1 1 56 LYS HB2 H 5.062 7.014 5.331 1.00 . A A . 74 LYS HB2 1 1
16 19292 1 1 56 LYS HB3 H 3.894 8.171 5.952 1.00 . A A . 74 LYS HB3 1 1
16 19293 1 1 56 LYS HD2 H 5.003 5.078 7.729 1.00 . A A . 74 LYS HD2 1 1
16 19294 1 1 56 LYS HD3 H 6.472 5.684 6.960 1.00 . A A . 74 LYS HD3 1 1
16 19295 1 1 56 LYS HE2 H 6.896 4.934 9.253 1.00 . A A . 74 LYS HE2 1 1
16 19296 1 1 56 LYS HE3 H 7.197 6.660 9.065 1.00 . A A . 74 LYS HE3 1 1
16 19297 1 1 56 LYS HG2 H 5.785 7.975 7.443 1.00 . A A . 74 LYS HG2 1 1
16 19298 1 1 56 LYS HG3 H 4.321 7.381 8.226 1.00 . A A . 74 LYS HG3 1 1
16 19299 1 1 56 LYS HZ1 H 4.733 5.468 10.223 1.00 . A A . 74 LYS HZ1 1 1
16 19300 1 1 56 LYS HZ2 H 5.058 7.123 10.077 1.00 . A A . 74 LYS HZ2 1 1
16 19301 1 1 56 LYS HZ3 H 6.001 6.164 11.110 1.00 . A A . 74 LYS HZ3 1 1
16 19302 1 1 56 LYS N N 3.733 4.904 5.406 1.00 . A A . 74 LYS N 1 1
16 19303 1 1 56 LYS NZ N 5.492 6.181 10.200 1.00 . A A . 74 LYS NZ 1 1
16 19304 1 1 56 LYS O O 2.361 7.201 4.004 1.00 . A A . 74 LYS O 1 1
16 19305 1 1 57 CYS C C -1.146 7.891 5.281 1.00 . A A . 75 CYS C 1 1
16 19306 1 1 57 CYS CA C -0.278 6.796 4.676 1.00 . A A . 75 CYS CA 1 1
16 19307 1 1 57 CYS CB C -1.106 5.523 4.498 1.00 . A A . 75 CYS CB 1 1
16 19308 1 1 57 CYS H H 0.719 6.200 6.449 1.00 . A A . 75 CYS H 1 1
16 19309 1 1 57 CYS HA H 0.084 7.122 3.715 1.00 . A A . 75 CYS HA 1 1
16 19310 1 1 57 CYS HB2 H -1.845 5.475 5.282 1.00 . A A . 75 CYS HB2 1 1
16 19311 1 1 57 CYS HB3 H -1.605 5.556 3.540 1.00 . A A . 75 CYS HB3 1 1
16 19312 1 1 57 CYS N N 0.867 6.512 5.524 1.00 . A A . 75 CYS N 1 1
16 19313 1 1 57 CYS O O -1.168 8.074 6.497 1.00 . A A . 75 CYS O 1 1
16 19314 1 1 57 CYS SG S -0.130 3.979 4.562 1.00 . A A . 75 CYS SG 1 1
16 19315 1 1 58 THR C C -4.159 9.381 4.316 1.00 . A A . 76 THR C 1 1
16 19316 1 1 58 THR CA C -2.767 9.646 4.887 1.00 . A A . 76 THR CA 1 1
16 19317 1 1 58 THR CB C -2.277 11.058 4.483 1.00 . A A . 76 THR CB 1 1
16 19318 1 1 58 THR CG2 C -2.630 11.370 3.036 1.00 . A A . 76 THR CG2 1 1
16 19319 1 1 58 THR H H -1.752 8.466 3.464 1.00 . A A . 76 THR H 1 1
16 19320 1 1 58 THR HA H -2.812 9.594 5.965 1.00 . A A . 76 THR HA 1 1
16 19321 1 1 58 THR HB H -1.204 11.095 4.593 1.00 . A A . 76 THR HB 1 1
16 19322 1 1 58 THR HG1 H -2.820 11.744 6.257 1.00 . A A . 76 THR HG1 1 1
16 19323 1 1 58 THR HG21 H -2.616 10.458 2.463 1.00 . A A . 76 THR HG21 1 1
16 19324 1 1 58 THR HG22 H -1.910 12.064 2.629 1.00 . A A . 76 THR HG22 1 1
16 19325 1 1 58 THR HG23 H -3.617 11.807 2.993 1.00 . A A . 76 THR HG23 1 1
16 19326 1 1 58 THR N N -1.851 8.621 4.429 1.00 . A A . 76 THR N 1 1
16 19327 1 1 58 THR O O -4.327 8.475 3.493 1.00 . A A . 76 THR O 1 1
16 19328 1 1 58 THR OG1 O -2.869 12.045 5.336 1.00 . A A . 76 THR OG1 1 1
16 19329 1 1 59 ASN C C -7.088 8.648 4.702 1.00 . A A . 77 ASN C 1 1
16 19330 1 1 59 ASN CA C -6.534 10.020 4.325 1.00 . A A . 77 ASN CA 1 1
16 19331 1 1 59 ASN CB C -6.684 10.226 2.810 1.00 . A A . 77 ASN CB 1 1
16 19332 1 1 59 ASN CG C -6.584 11.677 2.372 1.00 . A A . 77 ASN CG 1 1
16 19333 1 1 59 ASN H H -4.906 10.903 5.362 1.00 . A A . 77 ASN H 1 1
16 19334 1 1 59 ASN HA H -7.113 10.776 4.836 1.00 . A A . 77 ASN HA 1 1
16 19335 1 1 59 ASN HB2 H -5.909 9.670 2.306 1.00 . A A . 77 ASN HB2 1 1
16 19336 1 1 59 ASN HB3 H -7.647 9.847 2.502 1.00 . A A . 77 ASN HB3 1 1
16 19337 1 1 59 ASN HD21 H -7.776 11.308 0.828 1.00 . A A . 77 ASN HD21 1 1
16 19338 1 1 59 ASN HD22 H -7.197 12.936 0.949 1.00 . A A . 77 ASN HD22 1 1
16 19339 1 1 59 ASN N N -5.136 10.174 4.749 1.00 . A A . 77 ASN N 1 1
16 19340 1 1 59 ASN ND2 N -7.257 12.007 1.278 1.00 . A A . 77 ASN ND2 1 1
16 19341 1 1 59 ASN O O -7.916 8.095 3.977 1.00 . A A . 77 ASN O 1 1
16 19342 1 1 59 ASN OD1 O -5.910 12.495 3.003 1.00 . A A . 77 ASN OD1 1 1
16 19343 1 1 60 LEU C C -8.551 6.736 6.576 1.00 . A A . 78 LEU C 1 1
16 19344 1 1 60 LEU CA C -7.058 6.776 6.266 1.00 . A A . 78 LEU CA 1 1
16 19345 1 1 60 LEU CB C -6.249 6.333 7.486 1.00 . A A . 78 LEU CB 1 1
16 19346 1 1 60 LEU CD1 C -4.043 5.779 8.535 1.00 . A A . 78 LEU CD1 1 1
16 19347 1 1 60 LEU CD2 C -4.471 5.174 6.149 1.00 . A A . 78 LEU CD2 1 1
16 19348 1 1 60 LEU CG C -4.744 6.188 7.250 1.00 . A A . 78 LEU CG 1 1
16 19349 1 1 60 LEU H H -6.061 8.642 6.420 1.00 . A A . 78 LEU H 1 1
16 19350 1 1 60 LEU HA H -6.858 6.098 5.449 1.00 . A A . 78 LEU HA 1 1
16 19351 1 1 60 LEU HB2 H -6.397 7.059 8.274 1.00 . A A . 78 LEU HB2 1 1
16 19352 1 1 60 LEU HB3 H -6.632 5.381 7.822 1.00 . A A . 78 LEU HB3 1 1
16 19353 1 1 60 LEU HD11 H -2.982 5.684 8.352 1.00 . A A . 78 LEU HD11 1 1
16 19354 1 1 60 LEU HD12 H -4.435 4.833 8.876 1.00 . A A . 78 LEU HD12 1 1
16 19355 1 1 60 LEU HD13 H -4.212 6.532 9.290 1.00 . A A . 78 LEU HD13 1 1
16 19356 1 1 60 LEU HD21 H -3.404 5.091 5.991 1.00 . A A . 78 LEU HD21 1 1
16 19357 1 1 60 LEU HD22 H -4.945 5.500 5.235 1.00 . A A . 78 LEU HD22 1 1
16 19358 1 1 60 LEU HD23 H -4.869 4.211 6.438 1.00 . A A . 78 LEU HD23 1 1
16 19359 1 1 60 LEU HG H -4.342 7.140 6.936 1.00 . A A . 78 LEU HG 1 1
16 19360 1 1 60 LEU N N -6.652 8.114 5.841 1.00 . A A . 78 LEU N 1 1
16 19361 1 1 60 LEU O O -9.069 7.592 7.294 1.00 . A A . 78 LEU O 1 1
16 19362 1 1 61 ALA C C -11.091 4.645 7.227 1.00 . A A . 79 ALA C 1 1
16 19363 1 1 61 ALA CA C -10.684 5.658 6.159 1.00 . A A . 79 ALA CA 1 1
16 19364 1 1 61 ALA CB C -11.318 5.312 4.816 1.00 . A A . 79 ALA CB 1 1
16 19365 1 1 61 ALA H H -8.756 5.054 5.517 1.00 . A A . 79 ALA H 1 1
16 19366 1 1 61 ALA HA H -11.044 6.631 6.454 1.00 . A A . 79 ALA HA 1 1
16 19367 1 1 61 ALA HB1 H -12.392 5.291 4.922 1.00 . A A . 79 ALA HB1 1 1
16 19368 1 1 61 ALA HB2 H -10.970 4.343 4.488 1.00 . A A . 79 ALA HB2 1 1
16 19369 1 1 61 ALA HB3 H -11.043 6.058 4.086 1.00 . A A . 79 ALA HB3 1 1
16 19370 1 1 61 ALA N N -9.237 5.746 6.025 1.00 . A A . 79 ALA N 1 1
16 19371 1 1 61 ALA O O -11.653 3.595 6.916 1.00 . A A . 79 ALA O 1 1
16 19372 1 1 62 ALA C C -10.687 2.735 9.580 1.00 . A A . 80 ALA C 1 1
16 19373 1 1 62 ALA CA C -11.190 4.180 9.648 1.00 . A A . 80 ALA CA 1 1
16 19374 1 1 62 ALA CB C -12.702 4.220 9.836 1.00 . A A . 80 ALA CB 1 1
16 19375 1 1 62 ALA H H -10.275 5.798 8.637 1.00 . A A . 80 ALA H 1 1
16 19376 1 1 62 ALA HA H -10.745 4.647 10.514 1.00 . A A . 80 ALA HA 1 1
16 19377 1 1 62 ALA HB1 H -12.959 3.724 10.760 1.00 . A A . 80 ALA HB1 1 1
16 19378 1 1 62 ALA HB2 H -13.181 3.716 9.010 1.00 . A A . 80 ALA HB2 1 1
16 19379 1 1 62 ALA HB3 H -13.034 5.248 9.873 1.00 . A A . 80 ALA HB3 1 1
16 19380 1 1 62 ALA N N -10.792 4.977 8.481 1.00 . A A . 80 ALA N 1 1
16 19381 1 1 62 ALA O O -9.583 2.433 10.039 1.00 . A A . 80 ALA O 1 1
16 19382 1 1 63 GLY C C -10.115 0.236 7.770 1.00 . A A . 81 GLY C 1 1
16 19383 1 1 63 GLY CA C -11.111 0.455 8.888 1.00 . A A . 81 GLY CA 1 1
16 19384 1 1 63 GLY H H -12.364 2.143 8.658 1.00 . A A . 81 GLY H 1 1
16 19385 1 1 63 GLY HA2 H -10.669 0.131 9.818 1.00 . A A . 81 GLY HA2 1 1
16 19386 1 1 63 GLY HA3 H -11.992 -0.140 8.693 1.00 . A A . 81 GLY HA3 1 1
16 19387 1 1 63 GLY N N -11.496 1.847 9.006 1.00 . A A . 81 GLY N 1 1
16 19388 1 1 63 GLY O O -9.482 -0.817 7.684 1.00 . A A . 81 GLY O 1 1
16 19389 1 1 64 PHE C C -7.732 1.868 6.165 1.00 . A A . 82 PHE C 1 1
16 19390 1 1 64 PHE CA C -9.041 1.174 5.807 1.00 . A A . 82 PHE CA 1 1
16 19391 1 1 64 PHE CB C -9.640 1.825 4.562 1.00 . A A . 82 PHE CB 1 1
16 19392 1 1 64 PHE CD1 C -10.778 0.112 3.120 1.00 . A A . 82 PHE CD1 1 1
16 19393 1 1 64 PHE CD2 C -12.129 1.543 4.468 1.00 . A A . 82 PHE CD2 1 1
16 19394 1 1 64 PHE CE1 C -11.914 -0.508 2.635 1.00 . A A . 82 PHE CE1 1 1
16 19395 1 1 64 PHE CE2 C -13.267 0.928 3.987 1.00 . A A . 82 PHE CE2 1 1
16 19396 1 1 64 PHE CG C -10.874 1.143 4.042 1.00 . A A . 82 PHE CG 1 1
16 19397 1 1 64 PHE CZ C -13.161 -0.099 3.069 1.00 . A A . 82 PHE CZ 1 1
16 19398 1 1 64 PHE H H -10.518 2.049 7.036 1.00 . A A . 82 PHE H 1 1
16 19399 1 1 64 PHE HA H -8.842 0.134 5.599 1.00 . A A . 82 PHE HA 1 1
16 19400 1 1 64 PHE HB2 H -9.902 2.845 4.791 1.00 . A A . 82 PHE HB2 1 1
16 19401 1 1 64 PHE HB3 H -8.903 1.819 3.775 1.00 . A A . 82 PHE HB3 1 1
16 19402 1 1 64 PHE HD1 H -9.804 -0.205 2.781 1.00 . A A . 82 PHE HD1 1 1
16 19403 1 1 64 PHE HD2 H -12.212 2.345 5.186 1.00 . A A . 82 PHE HD2 1 1
16 19404 1 1 64 PHE HE1 H -11.828 -1.312 1.919 1.00 . A A . 82 PHE HE1 1 1
16 19405 1 1 64 PHE HE2 H -14.240 1.251 4.326 1.00 . A A . 82 PHE HE2 1 1
16 19406 1 1 64 PHE HZ H -14.050 -0.581 2.692 1.00 . A A . 82 PHE HZ 1 1
16 19407 1 1 64 PHE N N -9.977 1.238 6.915 1.00 . A A . 82 PHE N 1 1
16 19408 1 1 64 PHE O O -7.686 3.088 6.334 1.00 . A A . 82 PHE O 1 1
16 19409 1 1 65 SER C C -4.331 0.669 5.908 1.00 . A A . 83 SER C 1 1
16 19410 1 1 65 SER CA C -5.345 1.602 6.552 1.00 . A A . 83 SER CA 1 1
16 19411 1 1 65 SER CB C -5.083 1.717 8.057 1.00 . A A . 83 SER CB 1 1
16 19412 1 1 65 SER H H -6.797 0.110 6.219 1.00 . A A . 83 SER H 1 1
16 19413 1 1 65 SER HA H -5.270 2.577 6.096 1.00 . A A . 83 SER HA 1 1
16 19414 1 1 65 SER HB2 H -5.121 0.737 8.502 1.00 . A A . 83 SER HB2 1 1
16 19415 1 1 65 SER HB3 H -4.105 2.146 8.216 1.00 . A A . 83 SER HB3 1 1
16 19416 1 1 65 SER HG H -6.722 2.802 8.032 1.00 . A A . 83 SER HG 1 1
16 19417 1 1 65 SER N N -6.679 1.082 6.300 1.00 . A A . 83 SER N 1 1
16 19418 1 1 65 SER O O -4.682 -0.421 5.483 1.00 . A A . 83 SER O 1 1
16 19419 1 1 65 SER OG O -6.051 2.546 8.682 1.00 . A A . 83 SER OG 1 1
16 19420 1 1 66 ALA C C -1.069 -0.267 6.145 1.00 . A A . 84 ALA C 1 1
16 19421 1 1 66 ALA CA C -2.087 0.266 5.153 1.00 . A A . 84 ALA CA 1 1
16 19422 1 1 66 ALA CB C -1.405 1.056 4.054 1.00 . A A . 84 ALA CB 1 1
16 19423 1 1 66 ALA H H -2.825 1.926 6.235 1.00 . A A . 84 ALA H 1 1
16 19424 1 1 66 ALA HA H -2.604 -0.570 4.693 1.00 . A A . 84 ALA HA 1 1
16 19425 1 1 66 ALA HB1 H -0.774 0.396 3.475 1.00 . A A . 84 ALA HB1 1 1
16 19426 1 1 66 ALA HB2 H -0.804 1.833 4.495 1.00 . A A . 84 ALA HB2 1 1
16 19427 1 1 66 ALA HB3 H -2.151 1.499 3.409 1.00 . A A . 84 ALA HB3 1 1
16 19428 1 1 66 ALA N N -3.085 1.080 5.823 1.00 . A A . 84 ALA N 1 1
16 19429 1 1 66 ALA O O -0.827 0.336 7.195 1.00 . A A . 84 ALA O 1 1
16 19430 1 1 67 GLY C C 1.866 -1.952 6.392 1.00 . A A . 85 GLY C 1 1
16 19431 1 1 67 GLY CA C 0.392 -2.100 6.713 1.00 . A A . 85 GLY CA 1 1
16 19432 1 1 67 GLY H H -0.572 -1.717 4.869 1.00 . A A . 85 GLY H 1 1
16 19433 1 1 67 GLY HA2 H 0.214 -1.726 7.711 1.00 . A A . 85 GLY HA2 1 1
16 19434 1 1 67 GLY HA3 H 0.129 -3.150 6.680 1.00 . A A . 85 GLY HA3 1 1
16 19435 1 1 67 GLY N N -0.460 -1.385 5.788 1.00 . A A . 85 GLY N 1 1
16 19436 1 1 67 GLY O O 2.565 -1.156 7.013 1.00 . A A . 85 GLY O 1 1
16 19437 1 1 68 THR C C 3.926 -3.284 3.655 1.00 . A A . 86 THR C 1 1
16 19438 1 1 68 THR CA C 3.748 -2.716 5.062 1.00 . A A . 86 THR CA 1 1
16 19439 1 1 68 THR CB C 4.567 -3.548 6.085 1.00 . A A . 86 THR CB 1 1
16 19440 1 1 68 THR CG2 C 4.160 -5.017 6.051 1.00 . A A . 86 THR CG2 1 1
16 19441 1 1 68 THR H H 1.719 -3.274 4.905 1.00 . A A . 86 THR H 1 1
16 19442 1 1 68 THR HA H 4.105 -1.697 5.081 1.00 . A A . 86 THR HA 1 1
16 19443 1 1 68 THR HB H 4.367 -3.162 7.074 1.00 . A A . 86 THR HB 1 1
16 19444 1 1 68 THR HG1 H 6.442 -4.164 6.230 1.00 . A A . 86 THR HG1 1 1
16 19445 1 1 68 THR HG21 H 3.107 -5.104 6.273 1.00 . A A . 86 THR HG21 1 1
16 19446 1 1 68 THR HG22 H 4.731 -5.565 6.786 1.00 . A A . 86 THR HG22 1 1
16 19447 1 1 68 THR HG23 H 4.356 -5.420 5.069 1.00 . A A . 86 THR HG23 1 1
16 19448 1 1 68 THR N N 2.336 -2.709 5.414 1.00 . A A . 86 THR N 1 1
16 19449 1 1 68 THR O O 2.943 -3.552 2.961 1.00 . A A . 86 THR O 1 1
16 19450 1 1 68 THR OG1 O 5.971 -3.430 5.820 1.00 . A A . 86 THR OG1 1 1
16 19451 1 1 69 SER C C 6.203 -5.333 2.085 1.00 . A A . 87 SER C 1 1
16 19452 1 1 69 SER CA C 5.466 -4.005 1.930 1.00 . A A . 87 SER CA 1 1
16 19453 1 1 69 SER CB C 6.303 -3.013 1.123 1.00 . A A . 87 SER CB 1 1
16 19454 1 1 69 SER H H 5.909 -3.215 3.835 1.00 . A A . 87 SER H 1 1
16 19455 1 1 69 SER HA H 4.529 -4.179 1.419 1.00 . A A . 87 SER HA 1 1
16 19456 1 1 69 SER HB2 H 7.259 -2.873 1.607 1.00 . A A . 87 SER HB2 1 1
16 19457 1 1 69 SER HB3 H 6.458 -3.401 0.126 1.00 . A A . 87 SER HB3 1 1
16 19458 1 1 69 SER HG H 5.902 -1.209 1.779 1.00 . A A . 87 SER HG 1 1
16 19459 1 1 69 SER N N 5.168 -3.450 3.235 1.00 . A A . 87 SER N 1 1
16 19460 1 1 69 SER O O 7.011 -5.495 3.002 1.00 . A A . 87 SER O 1 1
16 19461 1 1 69 SER OG O 5.650 -1.754 1.027 1.00 . A A . 87 SER OG 1 1
16 19462 1 1 70 THR C C 6.883 -8.127 -0.117 1.00 . A A . 88 THR C 1 1
16 19463 1 1 70 THR CA C 6.499 -7.615 1.268 1.00 . A A . 88 THR CA 1 1
16 19464 1 1 70 THR CB C 5.509 -8.603 1.910 1.00 . A A . 88 THR CB 1 1
16 19465 1 1 70 THR CG2 C 5.294 -8.294 3.385 1.00 . A A . 88 THR CG2 1 1
16 19466 1 1 70 THR H H 5.303 -6.070 0.457 1.00 . A A . 88 THR H 1 1
16 19467 1 1 70 THR HA H 7.380 -7.576 1.884 1.00 . A A . 88 THR HA 1 1
16 19468 1 1 70 THR HB H 5.918 -9.600 1.825 1.00 . A A . 88 THR HB 1 1
16 19469 1 1 70 THR HG1 H 4.280 -9.173 0.477 1.00 . A A . 88 THR HG1 1 1
16 19470 1 1 70 THR HG21 H 4.987 -7.265 3.492 1.00 . A A . 88 THR HG21 1 1
16 19471 1 1 70 THR HG22 H 6.216 -8.451 3.924 1.00 . A A . 88 THR HG22 1 1
16 19472 1 1 70 THR HG23 H 4.528 -8.943 3.782 1.00 . A A . 88 THR HG23 1 1
16 19473 1 1 70 THR N N 5.921 -6.277 1.192 1.00 . A A . 88 THR N 1 1
16 19474 1 1 70 THR O O 7.145 -7.339 -1.029 1.00 . A A . 88 THR O 1 1
16 19475 1 1 70 THR OG1 O 4.261 -8.552 1.215 1.00 . A A . 88 THR OG1 1 1
16 19476 1 1 71 ASP C C 8.605 -9.864 -2.029 1.00 . A A . 89 ASP C 1 1
16 19477 1 1 71 ASP CA C 7.196 -10.135 -1.521 1.00 . A A . 89 ASP CA 1 1
16 19478 1 1 71 ASP CB C 6.164 -9.727 -2.577 1.00 . A A . 89 ASP CB 1 1
16 19479 1 1 71 ASP CG C 6.323 -10.463 -3.893 1.00 . A A . 89 ASP CG 1 1
16 19480 1 1 71 ASP H H 6.810 -10.004 0.554 1.00 . A A . 89 ASP H 1 1
16 19481 1 1 71 ASP HA H 7.101 -11.196 -1.342 1.00 . A A . 89 ASP HA 1 1
16 19482 1 1 71 ASP HB2 H 5.174 -9.929 -2.196 1.00 . A A . 89 ASP HB2 1 1
16 19483 1 1 71 ASP HB3 H 6.260 -8.668 -2.765 1.00 . A A . 89 ASP HB3 1 1
16 19484 1 1 71 ASP N N 6.942 -9.456 -0.246 1.00 . A A . 89 ASP N 1 1
16 19485 1 1 71 ASP O O 9.510 -10.661 -1.805 1.00 . A A . 89 ASP O 1 1
16 19486 1 1 71 ASP OD1 O 5.754 -11.566 -4.033 1.00 . A A . 89 ASP OD1 1 1
16 19487 1 1 71 ASP OD2 O 6.988 -9.928 -4.800 1.00 . A A . 89 ASP OD2 1 1
16 19488 1 1 72 VAL C C 11.176 -8.242 -2.238 1.00 . A A . 90 VAL C 1 1
16 19489 1 1 72 VAL CA C 10.073 -8.392 -3.280 1.00 . A A . 90 VAL CA 1 1
16 19490 1 1 72 VAL CB C 9.968 -7.111 -4.133 1.00 . A A . 90 VAL CB 1 1
16 19491 1 1 72 VAL CG1 C 9.315 -7.423 -5.470 1.00 . A A . 90 VAL CG1 1 1
16 19492 1 1 72 VAL CG2 C 9.173 -6.046 -3.397 1.00 . A A . 90 VAL CG2 1 1
16 19493 1 1 72 VAL H H 8.063 -8.071 -2.717 1.00 . A A . 90 VAL H 1 1
16 19494 1 1 72 VAL HA H 10.326 -9.206 -3.938 1.00 . A A . 90 VAL HA 1 1
16 19495 1 1 72 VAL HB H 10.965 -6.732 -4.316 1.00 . A A . 90 VAL HB 1 1
16 19496 1 1 72 VAL HG11 H 9.254 -6.522 -6.062 1.00 . A A . 90 VAL HG11 1 1
16 19497 1 1 72 VAL HG12 H 8.321 -7.810 -5.299 1.00 . A A . 90 VAL HG12 1 1
16 19498 1 1 72 VAL HG13 H 9.903 -8.160 -5.994 1.00 . A A . 90 VAL HG13 1 1
16 19499 1 1 72 VAL HG21 H 8.301 -6.498 -2.949 1.00 . A A . 90 VAL HG21 1 1
16 19500 1 1 72 VAL HG22 H 8.860 -5.287 -4.097 1.00 . A A . 90 VAL HG22 1 1
16 19501 1 1 72 VAL HG23 H 9.787 -5.601 -2.627 1.00 . A A . 90 VAL HG23 1 1
16 19502 1 1 72 VAL N N 8.797 -8.719 -2.665 1.00 . A A . 90 VAL N 1 1
16 19503 1 1 72 VAL O O 12.300 -8.707 -2.437 1.00 . A A . 90 VAL O 1 1
16 19504 1 1 73 LEU C C 11.822 -8.568 0.939 1.00 . A A . 91 LEU C 1 1
16 19505 1 1 73 LEU CA C 11.811 -7.398 -0.049 1.00 . A A . 91 LEU CA 1 1
16 19506 1 1 73 LEU CB C 11.528 -6.073 0.670 1.00 . A A . 91 LEU CB 1 1
16 19507 1 1 73 LEU CD1 C 10.285 -6.302 2.837 1.00 . A A . 91 LEU CD1 1 1
16 19508 1 1 73 LEU CD2 C 9.594 -4.573 1.176 1.00 . A A . 91 LEU CD2 1 1
16 19509 1 1 73 LEU CG C 10.168 -5.965 1.359 1.00 . A A . 91 LEU CG 1 1
16 19510 1 1 73 LEU H H 9.934 -7.264 -1.018 1.00 . A A . 91 LEU H 1 1
16 19511 1 1 73 LEU HA H 12.787 -7.337 -0.507 1.00 . A A . 91 LEU HA 1 1
16 19512 1 1 73 LEU HB2 H 12.294 -5.926 1.415 1.00 . A A . 91 LEU HB2 1 1
16 19513 1 1 73 LEU HB3 H 11.601 -5.275 -0.054 1.00 . A A . 91 LEU HB3 1 1
16 19514 1 1 73 LEU HD11 H 10.988 -5.630 3.305 1.00 . A A . 91 LEU HD11 1 1
16 19515 1 1 73 LEU HD12 H 10.632 -7.320 2.947 1.00 . A A . 91 LEU HD12 1 1
16 19516 1 1 73 LEU HD13 H 9.318 -6.199 3.308 1.00 . A A . 91 LEU HD13 1 1
16 19517 1 1 73 LEU HD21 H 8.622 -4.521 1.645 1.00 . A A . 91 LEU HD21 1 1
16 19518 1 1 73 LEU HD22 H 9.498 -4.358 0.121 1.00 . A A . 91 LEU HD22 1 1
16 19519 1 1 73 LEU HD23 H 10.252 -3.849 1.631 1.00 . A A . 91 LEU HD23 1 1
16 19520 1 1 73 LEU HG H 9.486 -6.672 0.907 1.00 . A A . 91 LEU HG 1 1
16 19521 1 1 73 LEU N N 10.846 -7.607 -1.119 1.00 . A A . 91 LEU N 1 1
16 19522 1 1 73 LEU O O 12.851 -8.871 1.535 1.00 . A A . 91 LEU O 1 1
16 19523 1 1 74 SER C C 11.000 -11.644 1.380 1.00 . A A . 92 SER C 1 1
16 19524 1 1 74 SER CA C 10.578 -10.337 2.045 1.00 . A A . 92 SER CA 1 1
16 19525 1 1 74 SER CB C 9.146 -10.453 2.564 1.00 . A A . 92 SER CB 1 1
16 19526 1 1 74 SER H H 9.892 -8.961 0.593 1.00 . A A . 92 SER H 1 1
16 19527 1 1 74 SER HA H 11.239 -10.136 2.875 1.00 . A A . 92 SER HA 1 1
16 19528 1 1 74 SER HB2 H 8.521 -10.881 1.795 1.00 . A A . 92 SER HB2 1 1
16 19529 1 1 74 SER HB3 H 9.128 -11.087 3.439 1.00 . A A . 92 SER HB3 1 1
16 19530 1 1 74 SER HG H 9.005 -8.906 3.766 1.00 . A A . 92 SER HG 1 1
16 19531 1 1 74 SER N N 10.681 -9.226 1.107 1.00 . A A . 92 SER N 1 1
16 19532 1 1 74 SER O O 12.105 -12.138 1.601 1.00 . A A . 92 SER O 1 1
16 19533 1 1 74 SER OG O 8.634 -9.181 2.910 1.00 . A A . 92 SER OG 1 1
16 19534 1 1 75 SER C C 9.345 -13.608 -1.267 1.00 . A A . 93 SER C 1 1
16 19535 1 1 75 SER CA C 10.366 -13.430 -0.149 1.00 . A A . 93 SER CA 1 1
16 19536 1 1 75 SER CB C 10.289 -14.603 0.836 1.00 . A A . 93 SER CB 1 1
16 19537 1 1 75 SER H H 9.290 -11.692 0.361 1.00 . A A . 93 SER H 1 1
16 19538 1 1 75 SER HA H 11.357 -13.389 -0.581 1.00 . A A . 93 SER HA 1 1
16 19539 1 1 75 SER HB2 H 10.977 -14.432 1.651 1.00 . A A . 93 SER HB2 1 1
16 19540 1 1 75 SER HB3 H 9.284 -14.677 1.225 1.00 . A A . 93 SER HB3 1 1
16 19541 1 1 75 SER HG H 11.550 -16.042 0.407 1.00 . A A . 93 SER HG 1 1
16 19542 1 1 75 SER N N 10.122 -12.173 0.540 1.00 . A A . 93 SER N 1 1
16 19543 1 1 75 SER O O 9.707 -13.729 -2.438 1.00 . A A . 93 SER O 1 1
16 19544 1 1 75 SER OG O 10.627 -15.826 0.208 1.00 . A A . 93 SER OG 1 1
16 19545 1 1 76 GLY C C 5.634 -13.633 -1.282 1.00 . A A . 94 GLY C 1 1
16 19546 1 1 76 GLY CA C 7.017 -13.717 -1.894 1.00 . A A . 94 GLY CA 1 1
16 19547 1 1 76 GLY H H 7.832 -13.552 0.047 1.00 . A A . 94 GLY H 1 1
16 19548 1 1 76 GLY HA2 H 7.131 -12.917 -2.611 1.00 . A A . 94 GLY HA2 1 1
16 19549 1 1 76 GLY HA3 H 7.116 -14.663 -2.406 1.00 . A A . 94 GLY HA3 1 1
16 19550 1 1 76 GLY N N 8.065 -13.607 -0.903 1.00 . A A . 94 GLY N 1 1
16 19551 1 1 76 GLY O O 5.410 -14.123 -0.173 1.00 . A A . 94 GLY O 1 1
16 19552 1 1 77 THR C C 2.430 -13.133 -2.798 1.00 . A A . 95 THR C 1 1
16 19553 1 1 77 THR CA C 3.325 -12.908 -1.583 1.00 . A A . 95 THR CA 1 1
16 19554 1 1 77 THR CB C 2.974 -11.557 -0.924 1.00 . A A . 95 THR CB 1 1
16 19555 1 1 77 THR CG2 C 3.614 -11.445 0.449 1.00 . A A . 95 THR CG2 1 1
16 19556 1 1 77 THR H H 4.999 -12.541 -2.829 1.00 . A A . 95 THR H 1 1
16 19557 1 1 77 THR HA H 3.153 -13.690 -0.860 1.00 . A A . 95 THR HA 1 1
16 19558 1 1 77 THR HB H 1.902 -11.506 -0.804 1.00 . A A . 95 THR HB 1 1
16 19559 1 1 77 THR HG1 H 3.754 -10.811 -2.580 1.00 . A A . 95 THR HG1 1 1
16 19560 1 1 77 THR HG21 H 4.689 -11.479 0.347 1.00 . A A . 95 THR HG21 1 1
16 19561 1 1 77 THR HG22 H 3.286 -12.266 1.069 1.00 . A A . 95 THR HG22 1 1
16 19562 1 1 77 THR HG23 H 3.327 -10.509 0.906 1.00 . A A . 95 THR HG23 1 1
16 19563 1 1 77 THR N N 4.723 -12.980 -1.988 1.00 . A A . 95 THR N 1 1
16 19564 1 1 77 THR O O 2.916 -13.495 -3.868 1.00 . A A . 95 THR O 1 1
16 19565 1 1 77 THR OG1 O 3.396 -10.467 -1.752 1.00 . A A . 95 THR OG1 1 1
16 19566 1 1 78 VAL C C -0.469 -11.874 -4.198 1.00 . A A . 96 VAL C 1 1
16 19567 1 1 78 VAL CA C 0.190 -13.167 -3.722 1.00 . A A . 96 VAL CA 1 1
16 19568 1 1 78 VAL CB C -0.900 -14.176 -3.301 1.00 . A A . 96 VAL CB 1 1
16 19569 1 1 78 VAL CG1 C -0.284 -15.538 -3.023 1.00 . A A . 96 VAL CG1 1 1
16 19570 1 1 78 VAL CG2 C -1.664 -13.680 -2.082 1.00 . A A . 96 VAL CG2 1 1
16 19571 1 1 78 VAL H H 0.799 -12.566 -1.782 1.00 . A A . 96 VAL H 1 1
16 19572 1 1 78 VAL HA H 0.744 -13.597 -4.545 1.00 . A A . 96 VAL HA 1 1
16 19573 1 1 78 VAL HB H -1.598 -14.282 -4.119 1.00 . A A . 96 VAL HB 1 1
16 19574 1 1 78 VAL HG11 H -1.056 -16.227 -2.718 1.00 . A A . 96 VAL HG11 1 1
16 19575 1 1 78 VAL HG12 H 0.451 -15.445 -2.234 1.00 . A A . 96 VAL HG12 1 1
16 19576 1 1 78 VAL HG13 H 0.194 -15.906 -3.918 1.00 . A A . 96 VAL HG13 1 1
16 19577 1 1 78 VAL HG21 H -0.983 -13.568 -1.250 1.00 . A A . 96 VAL HG21 1 1
16 19578 1 1 78 VAL HG22 H -2.433 -14.392 -1.825 1.00 . A A . 96 VAL HG22 1 1
16 19579 1 1 78 VAL HG23 H -2.118 -12.725 -2.305 1.00 . A A . 96 VAL HG23 1 1
16 19580 1 1 78 VAL N N 1.133 -12.916 -2.640 1.00 . A A . 96 VAL N 1 1
16 19581 1 1 78 VAL O O -1.583 -11.888 -4.724 1.00 . A A . 96 VAL O 1 1
16 19582 1 1 79 GLY C C -1.467 -9.054 -3.540 1.00 . A A . 97 GLY C 1 1
16 19583 1 1 79 GLY CA C -0.298 -9.470 -4.408 1.00 . A A . 97 GLY CA 1 1
16 19584 1 1 79 GLY H H 1.131 -10.821 -3.631 1.00 . A A . 97 GLY H 1 1
16 19585 1 1 79 GLY HA2 H 0.483 -8.728 -4.323 1.00 . A A . 97 GLY HA2 1 1
16 19586 1 1 79 GLY HA3 H -0.627 -9.517 -5.437 1.00 . A A . 97 GLY HA3 1 1
16 19587 1 1 79 GLY N N 0.235 -10.762 -4.022 1.00 . A A . 97 GLY N 1 1
16 19588 1 1 79 GLY O O -1.307 -8.835 -2.335 1.00 . A A . 97 GLY O 1 1
16 19589 1 1 80 SER C C -4.527 -9.862 -2.891 1.00 . A A . 98 SER C 1 1
16 19590 1 1 80 SER CA C -3.846 -8.600 -3.420 1.00 . A A . 98 SER CA 1 1
16 19591 1 1 80 SER CB C -4.798 -7.815 -4.326 1.00 . A A . 98 SER CB 1 1
16 19592 1 1 80 SER H H -2.695 -9.119 -5.108 1.00 . A A . 98 SER H 1 1
16 19593 1 1 80 SER HA H -3.561 -7.981 -2.583 1.00 . A A . 98 SER HA 1 1
16 19594 1 1 80 SER HB2 H -5.075 -8.427 -5.169 1.00 . A A . 98 SER HB2 1 1
16 19595 1 1 80 SER HB3 H -5.682 -7.546 -3.768 1.00 . A A . 98 SER HB3 1 1
16 19596 1 1 80 SER HG H -4.227 -6.614 -5.771 1.00 . A A . 98 SER HG 1 1
16 19597 1 1 80 SER N N -2.638 -8.949 -4.146 1.00 . A A . 98 SER N 1 1
16 19598 1 1 80 SER O O -5.313 -10.478 -3.636 1.00 . A A . 98 SER O 1 1
16 19599 1 1 80 SER OXT O -4.258 -10.237 -1.730 1.00 . A A . 98 SER OXT 1 1
16 19600 1 1 80 SER OG O -4.182 -6.625 -4.808 1.00 . A A . 98 SER OG 1 1
17 19601 1 1 1 SER C C 18.371 0.712 -2.367 1.00 . A A . 19 SER C 1 1
17 19602 1 1 1 SER CA C 19.764 0.123 -2.157 1.00 . A A . 19 SER CA 1 1
17 19603 1 1 1 SER CB C 20.812 0.903 -2.957 1.00 . A A . 19 SER CB 1 1
17 19604 1 1 1 SER H1 H 20.731 -1.702 -2.412 1.00 . A A . 19 SER H1 1 1
17 19605 1 1 1 SER H2 H 19.517 -1.398 -3.556 1.00 . A A . 19 SER H2 1 1
17 19606 1 1 1 SER H3 H 19.099 -1.838 -1.971 1.00 . A A . 19 SER H3 1 1
17 19607 1 1 1 SER HA H 20.008 0.182 -1.105 1.00 . A A . 19 SER HA 1 1
17 19608 1 1 1 SER HB2 H 21.778 0.440 -2.827 1.00 . A A . 19 SER HB2 1 1
17 19609 1 1 1 SER HB3 H 20.546 0.889 -4.005 1.00 . A A . 19 SER HB3 1 1
17 19610 1 1 1 SER HG H 21.643 2.679 -2.972 1.00 . A A . 19 SER HG 1 1
17 19611 1 1 1 SER N N 19.779 -1.300 -2.549 1.00 . A A . 19 SER N 1 1
17 19612 1 1 1 SER O O 17.546 0.707 -1.453 1.00 . A A . 19 SER O 1 1
17 19613 1 1 1 SER OG O 20.897 2.252 -2.530 1.00 . A A . 19 SER OG 1 1
17 19614 1 1 2 PHE C C 15.893 0.549 -4.342 1.00 . A A . 20 PHE C 1 1
17 19615 1 1 2 PHE CA C 16.776 1.705 -3.896 1.00 . A A . 20 PHE CA 1 1
17 19616 1 1 2 PHE CB C 16.840 2.810 -4.965 1.00 . A A . 20 PHE CB 1 1
17 19617 1 1 2 PHE CD1 C 18.511 1.675 -6.450 1.00 . A A . 20 PHE CD1 1 1
17 19618 1 1 2 PHE CD2 C 16.582 2.636 -7.459 1.00 . A A . 20 PHE CD2 1 1
17 19619 1 1 2 PHE CE1 C 18.965 1.268 -7.689 1.00 . A A . 20 PHE CE1 1 1
17 19620 1 1 2 PHE CE2 C 17.028 2.231 -8.703 1.00 . A A . 20 PHE CE2 1 1
17 19621 1 1 2 PHE CG C 17.320 2.359 -6.319 1.00 . A A . 20 PHE CG 1 1
17 19622 1 1 2 PHE CZ C 18.220 1.546 -8.818 1.00 . A A . 20 PHE CZ 1 1
17 19623 1 1 2 PHE H H 18.798 1.216 -4.251 1.00 . A A . 20 PHE H 1 1
17 19624 1 1 2 PHE HA H 16.357 2.120 -2.989 1.00 . A A . 20 PHE HA 1 1
17 19625 1 1 2 PHE HB2 H 15.854 3.227 -5.091 1.00 . A A . 20 PHE HB2 1 1
17 19626 1 1 2 PHE HB3 H 17.508 3.587 -4.619 1.00 . A A . 20 PHE HB3 1 1
17 19627 1 1 2 PHE HD1 H 19.080 1.450 -5.563 1.00 . A A . 20 PHE HD1 1 1
17 19628 1 1 2 PHE HD2 H 15.648 3.173 -7.369 1.00 . A A . 20 PHE HD2 1 1
17 19629 1 1 2 PHE HE1 H 19.899 0.734 -7.775 1.00 . A A . 20 PHE HE1 1 1
17 19630 1 1 2 PHE HE2 H 16.442 2.450 -9.584 1.00 . A A . 20 PHE HE2 1 1
17 19631 1 1 2 PHE HZ H 18.572 1.230 -9.790 1.00 . A A . 20 PHE HZ 1 1
17 19632 1 1 2 PHE N N 18.098 1.200 -3.569 1.00 . A A . 20 PHE N 1 1
17 19633 1 1 2 PHE O O 16.249 -0.223 -5.232 1.00 . A A . 20 PHE O 1 1
17 19634 1 1 3 VAL C C 12.436 -0.314 -4.092 1.00 . A A . 21 VAL C 1 1
17 19635 1 1 3 VAL CA C 13.893 -0.728 -3.895 1.00 . A A . 21 VAL CA 1 1
17 19636 1 1 3 VAL CB C 14.028 -1.711 -2.706 1.00 . A A . 21 VAL CB 1 1
17 19637 1 1 3 VAL CG1 C 13.958 -0.955 -1.394 1.00 . A A . 21 VAL CG1 1 1
17 19638 1 1 3 VAL CG2 C 12.965 -2.800 -2.748 1.00 . A A . 21 VAL CG2 1 1
17 19639 1 1 3 VAL H H 14.500 1.112 -3.046 1.00 . A A . 21 VAL H 1 1
17 19640 1 1 3 VAL HA H 14.229 -1.235 -4.783 1.00 . A A . 21 VAL HA 1 1
17 19641 1 1 3 VAL HB H 14.999 -2.183 -2.769 1.00 . A A . 21 VAL HB 1 1
17 19642 1 1 3 VAL HG11 H 12.952 -0.594 -1.239 1.00 . A A . 21 VAL HG11 1 1
17 19643 1 1 3 VAL HG12 H 14.636 -0.117 -1.437 1.00 . A A . 21 VAL HG12 1 1
17 19644 1 1 3 VAL HG13 H 14.238 -1.610 -0.582 1.00 . A A . 21 VAL HG13 1 1
17 19645 1 1 3 VAL HG21 H 12.939 -3.243 -3.733 1.00 . A A . 21 VAL HG21 1 1
17 19646 1 1 3 VAL HG22 H 12.002 -2.368 -2.519 1.00 . A A . 21 VAL HG22 1 1
17 19647 1 1 3 VAL HG23 H 13.200 -3.559 -2.018 1.00 . A A . 21 VAL HG23 1 1
17 19648 1 1 3 VAL N N 14.758 0.419 -3.693 1.00 . A A . 21 VAL N 1 1
17 19649 1 1 3 VAL O O 11.944 0.616 -3.449 1.00 . A A . 21 VAL O 1 1
17 19650 1 1 4 GLN C C 9.613 -1.986 -4.588 1.00 . A A . 22 GLN C 1 1
17 19651 1 1 4 GLN CA C 10.347 -0.817 -5.234 1.00 . A A . 22 GLN CA 1 1
17 19652 1 1 4 GLN CB C 10.045 -0.714 -6.738 1.00 . A A . 22 GLN CB 1 1
17 19653 1 1 4 GLN CD C 9.741 -3.037 -7.727 1.00 . A A . 22 GLN CD 1 1
17 19654 1 1 4 GLN CG C 10.653 -1.832 -7.579 1.00 . A A . 22 GLN CG 1 1
17 19655 1 1 4 GLN H H 12.263 -1.625 -5.579 1.00 . A A . 22 GLN H 1 1
17 19656 1 1 4 GLN HA H 10.045 0.098 -4.745 1.00 . A A . 22 GLN HA 1 1
17 19657 1 1 4 GLN HB2 H 8.974 -0.735 -6.876 1.00 . A A . 22 GLN HB2 1 1
17 19658 1 1 4 GLN HB3 H 10.427 0.230 -7.102 1.00 . A A . 22 GLN HB3 1 1
17 19659 1 1 4 GLN HE21 H 8.139 -1.858 -7.773 1.00 . A A . 22 GLN HE21 1 1
17 19660 1 1 4 GLN HE22 H 7.840 -3.555 -7.905 1.00 . A A . 22 GLN HE22 1 1
17 19661 1 1 4 GLN HG2 H 10.870 -1.444 -8.564 1.00 . A A . 22 GLN HG2 1 1
17 19662 1 1 4 GLN HG3 H 11.572 -2.152 -7.112 1.00 . A A . 22 GLN HG3 1 1
17 19663 1 1 4 GLN N N 11.775 -0.985 -5.021 1.00 . A A . 22 GLN N 1 1
17 19664 1 1 4 GLN NE2 N 8.444 -2.795 -7.807 1.00 . A A . 22 GLN NE2 1 1
17 19665 1 1 4 GLN O O 10.101 -3.114 -4.621 1.00 . A A . 22 GLN O 1 1
17 19666 1 1 4 GLN OE1 O 10.202 -4.173 -7.814 1.00 . A A . 22 GLN OE1 1 1
17 19667 1 1 5 CYS C C 6.278 -2.699 -3.340 1.00 . A A . 23 CYS C 1 1
17 19668 1 1 5 CYS CA C 7.795 -2.760 -3.207 1.00 . A A . 23 CYS CA 1 1
17 19669 1 1 5 CYS CB C 8.200 -2.635 -1.736 1.00 . A A . 23 CYS CB 1 1
17 19670 1 1 5 CYS H H 8.045 -0.843 -4.082 1.00 . A A . 23 CYS H 1 1
17 19671 1 1 5 CYS HA H 8.135 -3.715 -3.575 1.00 . A A . 23 CYS HA 1 1
17 19672 1 1 5 CYS HB2 H 7.681 -3.389 -1.164 1.00 . A A . 23 CYS HB2 1 1
17 19673 1 1 5 CYS HB3 H 9.265 -2.796 -1.650 1.00 . A A . 23 CYS HB3 1 1
17 19674 1 1 5 CYS HG H 7.250 -1.258 0.189 1.00 . A A . 23 CYS HG 1 1
17 19675 1 1 5 CYS N N 8.460 -1.730 -3.990 1.00 . A A . 23 CYS N 1 1
17 19676 1 1 5 CYS O O 5.694 -1.639 -3.555 1.00 . A A . 23 CYS O 1 1
17 19677 1 1 5 CYS SG S 7.823 -1.032 -0.989 1.00 . A A . 23 CYS SG 1 1
17 19678 1 1 6 ASN C C 3.642 -3.402 -1.899 1.00 . A A . 24 ASN C 1 1
17 19679 1 1 6 ASN CA C 4.188 -3.917 -3.222 1.00 . A A . 24 ASN CA 1 1
17 19680 1 1 6 ASN CB C 3.696 -5.347 -3.488 1.00 . A A . 24 ASN CB 1 1
17 19681 1 1 6 ASN CG C 4.552 -6.399 -2.817 1.00 . A A . 24 ASN CG 1 1
17 19682 1 1 6 ASN H H 6.154 -4.677 -3.098 1.00 . A A . 24 ASN H 1 1
17 19683 1 1 6 ASN HA H 3.834 -3.271 -4.013 1.00 . A A . 24 ASN HA 1 1
17 19684 1 1 6 ASN HB2 H 2.687 -5.446 -3.115 1.00 . A A . 24 ASN HB2 1 1
17 19685 1 1 6 ASN HB3 H 3.696 -5.532 -4.553 1.00 . A A . 24 ASN HB3 1 1
17 19686 1 1 6 ASN HD21 H 5.610 -6.623 -4.480 1.00 . A A . 24 ASN HD21 1 1
17 19687 1 1 6 ASN HD22 H 6.089 -7.617 -3.149 1.00 . A A . 24 ASN HD22 1 1
17 19688 1 1 6 ASN N N 5.640 -3.852 -3.216 1.00 . A A . 24 ASN N 1 1
17 19689 1 1 6 ASN ND2 N 5.513 -6.930 -3.557 1.00 . A A . 24 ASN ND2 1 1
17 19690 1 1 6 ASN O O 3.879 -3.991 -0.845 1.00 . A A . 24 ASN O 1 1
17 19691 1 1 6 ASN OD1 O 4.345 -6.743 -1.656 1.00 . A A . 24 ASN OD1 1 1
17 19692 1 1 7 HIS C C 1.049 -2.342 -0.421 1.00 . A A . 25 HIS C 1 1
17 19693 1 1 7 HIS CA C 2.370 -1.669 -0.770 1.00 . A A . 25 HIS CA 1 1
17 19694 1 1 7 HIS CB C 2.138 -0.170 -0.985 1.00 . A A . 25 HIS CB 1 1
17 19695 1 1 7 HIS CD2 C 3.629 1.956 -0.948 1.00 . A A . 25 HIS CD2 1 1
17 19696 1 1 7 HIS CE1 C 5.436 1.115 -1.844 1.00 . A A . 25 HIS CE1 1 1
17 19697 1 1 7 HIS CG C 3.379 0.649 -1.209 1.00 . A A . 25 HIS CG 1 1
17 19698 1 1 7 HIS H H 2.759 -1.881 -2.842 1.00 . A A . 25 HIS H 1 1
17 19699 1 1 7 HIS HA H 3.065 -1.811 0.045 1.00 . A A . 25 HIS HA 1 1
17 19700 1 1 7 HIS HB2 H 1.502 -0.041 -1.840 1.00 . A A . 25 HIS HB2 1 1
17 19701 1 1 7 HIS HB3 H 1.634 0.228 -0.115 1.00 . A A . 25 HIS HB3 1 1
17 19702 1 1 7 HIS HD1 H 4.679 -0.769 -2.078 1.00 . A A . 25 HIS HD1 1 1
17 19703 1 1 7 HIS HD2 H 2.942 2.659 -0.498 1.00 . A A . 25 HIS HD2 1 1
17 19704 1 1 7 HIS HE1 H 6.438 1.011 -2.228 1.00 . A A . 25 HIS HE1 1 1
17 19705 1 1 7 HIS HE2 H 5.273 3.120 -1.517 1.00 . A A . 25 HIS HE2 1 1
17 19706 1 1 7 HIS N N 2.933 -2.287 -1.961 1.00 . A A . 25 HIS N 1 1
17 19707 1 1 7 HIS ND1 N 4.535 0.155 -1.770 1.00 . A A . 25 HIS ND1 1 1
17 19708 1 1 7 HIS NE2 N 4.914 2.222 -1.355 1.00 . A A . 25 HIS NE2 1 1
17 19709 1 1 7 HIS O O 0.080 -2.246 -1.172 1.00 . A A . 25 HIS O 1 1
17 19710 1 1 8 HIS C C -1.146 -2.891 1.861 1.00 . A A . 26 HIS C 1 1
17 19711 1 1 8 HIS CA C -0.158 -3.779 1.125 1.00 . A A . 26 HIS CA 1 1
17 19712 1 1 8 HIS CB C 0.225 -4.948 2.041 1.00 . A A . 26 HIS CB 1 1
17 19713 1 1 8 HIS CD2 C 2.137 -6.122 0.749 1.00 . A A . 26 HIS CD2 1 1
17 19714 1 1 8 HIS CE1 C 1.264 -8.124 0.652 1.00 . A A . 26 HIS CE1 1 1
17 19715 1 1 8 HIS CG C 0.933 -6.070 1.356 1.00 . A A . 26 HIS CG 1 1
17 19716 1 1 8 HIS H H 1.810 -3.010 1.291 1.00 . A A . 26 HIS H 1 1
17 19717 1 1 8 HIS HA H -0.633 -4.169 0.239 1.00 . A A . 26 HIS HA 1 1
17 19718 1 1 8 HIS HB2 H 0.875 -4.582 2.821 1.00 . A A . 26 HIS HB2 1 1
17 19719 1 1 8 HIS HB3 H -0.671 -5.350 2.491 1.00 . A A . 26 HIS HB3 1 1
17 19720 1 1 8 HIS HD1 H -0.458 -7.630 1.650 1.00 . A A . 26 HIS HD1 1 1
17 19721 1 1 8 HIS HD2 H 2.826 -5.298 0.623 1.00 . A A . 26 HIS HD2 1 1
17 19722 1 1 8 HIS HE1 H 1.120 -9.173 0.447 1.00 . A A . 26 HIS HE1 1 1
17 19723 1 1 8 HIS HE2 H 3.201 -7.802 0.091 1.00 . A A . 26 HIS HE2 1 1
17 19724 1 1 8 HIS N N 1.022 -3.025 0.711 1.00 . A A . 26 HIS N 1 1
17 19725 1 1 8 HIS ND1 N 0.411 -7.339 1.276 1.00 . A A . 26 HIS ND1 1 1
17 19726 1 1 8 HIS NE2 N 2.323 -7.412 0.319 1.00 . A A . 26 HIS NE2 1 1
17 19727 1 1 8 HIS O O -0.782 -2.217 2.825 1.00 . A A . 26 HIS O 1 1
17 19728 1 1 9 LEU C C -4.255 -3.200 2.927 1.00 . A A . 27 LEU C 1 1
17 19729 1 1 9 LEU CA C -3.459 -2.201 2.100 1.00 . A A . 27 LEU CA 1 1
17 19730 1 1 9 LEU CB C -4.367 -1.476 1.097 1.00 . A A . 27 LEU CB 1 1
17 19731 1 1 9 LEU CD1 C -6.284 -0.820 2.608 1.00 . A A . 27 LEU CD1 1 1
17 19732 1 1 9 LEU CD2 C -4.322 0.676 2.402 1.00 . A A . 27 LEU CD2 1 1
17 19733 1 1 9 LEU CG C -5.207 -0.317 1.669 1.00 . A A . 27 LEU CG 1 1
17 19734 1 1 9 LEU H H -2.599 -3.403 0.590 1.00 . A A . 27 LEU H 1 1
17 19735 1 1 9 LEU HA H -3.010 -1.474 2.766 1.00 . A A . 27 LEU HA 1 1
17 19736 1 1 9 LEU HB2 H -3.742 -1.080 0.305 1.00 . A A . 27 LEU HB2 1 1
17 19737 1 1 9 LEU HB3 H -5.045 -2.205 0.672 1.00 . A A . 27 LEU HB3 1 1
17 19738 1 1 9 LEU HD11 H -6.905 0.005 2.921 1.00 . A A . 27 LEU HD11 1 1
17 19739 1 1 9 LEU HD12 H -5.807 -1.264 3.475 1.00 . A A . 27 LEU HD12 1 1
17 19740 1 1 9 LEU HD13 H -6.887 -1.563 2.107 1.00 . A A . 27 LEU HD13 1 1
17 19741 1 1 9 LEU HD21 H -3.602 1.097 1.717 1.00 . A A . 27 LEU HD21 1 1
17 19742 1 1 9 LEU HD22 H -3.800 0.171 3.204 1.00 . A A . 27 LEU HD22 1 1
17 19743 1 1 9 LEU HD23 H -4.932 1.466 2.813 1.00 . A A . 27 LEU HD23 1 1
17 19744 1 1 9 LEU HG H -5.691 0.204 0.855 1.00 . A A . 27 LEU HG 1 1
17 19745 1 1 9 LEU N N -2.390 -2.902 1.410 1.00 . A A . 27 LEU N 1 1
17 19746 1 1 9 LEU O O -4.631 -4.275 2.437 1.00 . A A . 27 LEU O 1 1
17 19747 1 1 10 LEU C C -6.681 -3.272 5.198 1.00 . A A . 28 LEU C 1 1
17 19748 1 1 10 LEU CA C -5.221 -3.700 5.096 1.00 . A A . 28 LEU CA 1 1
17 19749 1 1 10 LEU CB C -4.557 -3.667 6.475 1.00 . A A . 28 LEU CB 1 1
17 19750 1 1 10 LEU CD1 C -5.423 -5.877 7.306 1.00 . A A . 28 LEU CD1 1 1
17 19751 1 1 10 LEU CD2 C -3.232 -5.756 6.102 1.00 . A A . 28 LEU CD2 1 1
17 19752 1 1 10 LEU CG C -4.181 -5.036 7.047 1.00 . A A . 28 LEU CG 1 1
17 19753 1 1 10 LEU H H -4.209 -1.956 4.489 1.00 . A A . 28 LEU H 1 1
17 19754 1 1 10 LEU HA H -5.181 -4.709 4.711 1.00 . A A . 28 LEU HA 1 1
17 19755 1 1 10 LEU HB2 H -3.658 -3.067 6.406 1.00 . A A . 28 LEU HB2 1 1
17 19756 1 1 10 LEU HB3 H -5.236 -3.187 7.166 1.00 . A A . 28 LEU HB3 1 1
17 19757 1 1 10 LEU HD11 H -5.130 -6.845 7.686 1.00 . A A . 28 LEU HD11 1 1
17 19758 1 1 10 LEU HD12 H -5.972 -6.002 6.384 1.00 . A A . 28 LEU HD12 1 1
17 19759 1 1 10 LEU HD13 H -6.050 -5.379 8.032 1.00 . A A . 28 LEU HD13 1 1
17 19760 1 1 10 LEU HD21 H -2.274 -5.257 6.103 1.00 . A A . 28 LEU HD21 1 1
17 19761 1 1 10 LEU HD22 H -3.642 -5.738 5.103 1.00 . A A . 28 LEU HD22 1 1
17 19762 1 1 10 LEU HD23 H -3.107 -6.781 6.424 1.00 . A A . 28 LEU HD23 1 1
17 19763 1 1 10 LEU HG H -3.674 -4.897 7.989 1.00 . A A . 28 LEU HG 1 1
17 19764 1 1 10 LEU N N -4.502 -2.843 4.177 1.00 . A A . 28 LEU N 1 1
17 19765 1 1 10 LEU O O -6.994 -2.122 5.524 1.00 . A A . 28 LEU O 1 1
17 19766 1 1 11 TYR C C -9.454 -4.380 6.380 1.00 . A A . 29 TYR C 1 1
17 19767 1 1 11 TYR CA C -8.991 -3.988 4.992 1.00 . A A . 29 TYR CA 1 1
17 19768 1 1 11 TYR CB C -9.674 -4.852 3.920 1.00 . A A . 29 TYR CB 1 1
17 19769 1 1 11 TYR CD1 C -11.693 -3.600 3.076 1.00 . A A . 29 TYR CD1 1 1
17 19770 1 1 11 TYR CD2 C -12.052 -5.591 4.333 1.00 . A A . 29 TYR CD2 1 1
17 19771 1 1 11 TYR CE1 C -13.056 -3.450 2.915 1.00 . A A . 29 TYR CE1 1 1
17 19772 1 1 11 TYR CE2 C -13.417 -5.445 4.183 1.00 . A A . 29 TYR CE2 1 1
17 19773 1 1 11 TYR CG C -11.169 -4.672 3.784 1.00 . A A . 29 TYR CG 1 1
17 19774 1 1 11 TYR CZ C -13.914 -4.373 3.473 1.00 . A A . 29 TYR CZ 1 1
17 19775 1 1 11 TYR H H -7.237 -5.122 4.739 1.00 . A A . 29 TYR H 1 1
17 19776 1 1 11 TYR HA H -9.190 -2.942 4.817 1.00 . A A . 29 TYR HA 1 1
17 19777 1 1 11 TYR HB2 H -9.239 -4.623 2.959 1.00 . A A . 29 TYR HB2 1 1
17 19778 1 1 11 TYR HB3 H -9.489 -5.893 4.147 1.00 . A A . 29 TYR HB3 1 1
17 19779 1 1 11 TYR HD1 H -11.018 -2.875 2.642 1.00 . A A . 29 TYR HD1 1 1
17 19780 1 1 11 TYR HD2 H -11.659 -6.428 4.890 1.00 . A A . 29 TYR HD2 1 1
17 19781 1 1 11 TYR HE1 H -13.445 -2.610 2.356 1.00 . A A . 29 TYR HE1 1 1
17 19782 1 1 11 TYR HE2 H -14.089 -6.169 4.621 1.00 . A A . 29 TYR HE2 1 1
17 19783 1 1 11 TYR HH H -15.732 -4.553 4.101 1.00 . A A . 29 TYR HH 1 1
17 19784 1 1 11 TYR N N -7.560 -4.216 4.939 1.00 . A A . 29 TYR N 1 1
17 19785 1 1 11 TYR O O -8.824 -5.227 7.007 1.00 . A A . 29 TYR O 1 1
17 19786 1 1 11 TYR OH O -15.274 -4.231 3.304 1.00 . A A . 29 TYR OH 1 1
17 19787 1 1 12 ASN C C -11.283 -5.533 8.351 1.00 . A A . 30 ASN C 1 1
17 19788 1 1 12 ASN CA C -11.007 -4.044 8.218 1.00 . A A . 30 ASN CA 1 1
17 19789 1 1 12 ASN CB C -12.280 -3.252 8.524 1.00 . A A . 30 ASN CB 1 1
17 19790 1 1 12 ASN CG C -12.019 -1.783 8.808 1.00 . A A . 30 ASN CG 1 1
17 19791 1 1 12 ASN H H -10.947 -3.047 6.348 1.00 . A A . 30 ASN H 1 1
17 19792 1 1 12 ASN HA H -10.241 -3.769 8.928 1.00 . A A . 30 ASN HA 1 1
17 19793 1 1 12 ASN HB2 H -12.948 -3.318 7.677 1.00 . A A . 30 ASN HB2 1 1
17 19794 1 1 12 ASN HB3 H -12.764 -3.684 9.388 1.00 . A A . 30 ASN HB3 1 1
17 19795 1 1 12 ASN HD21 H -13.533 -1.752 10.097 1.00 . A A . 30 ASN HD21 1 1
17 19796 1 1 12 ASN HD22 H -12.683 -0.252 9.895 1.00 . A A . 30 ASN HD22 1 1
17 19797 1 1 12 ASN N N -10.505 -3.739 6.881 1.00 . A A . 30 ASN N 1 1
17 19798 1 1 12 ASN ND2 N -12.824 -1.206 9.686 1.00 . A A . 30 ASN ND2 1 1
17 19799 1 1 12 ASN O O -12.329 -6.023 7.923 1.00 . A A . 30 ASN O 1 1
17 19800 1 1 12 ASN OD1 O -11.100 -1.179 8.258 1.00 . A A . 30 ASN OD1 1 1
17 19801 1 1 13 GLY C C -9.185 -8.343 8.438 1.00 . A A . 31 GLY C 1 1
17 19802 1 1 13 GLY CA C -10.415 -7.676 9.035 1.00 . A A . 31 GLY CA 1 1
17 19803 1 1 13 GLY H H -9.580 -5.769 9.369 1.00 . A A . 31 GLY H 1 1
17 19804 1 1 13 GLY HA2 H -10.507 -7.972 10.070 1.00 . A A . 31 GLY HA2 1 1
17 19805 1 1 13 GLY HA3 H -11.288 -8.009 8.494 1.00 . A A . 31 GLY HA3 1 1
17 19806 1 1 13 GLY N N -10.343 -6.238 8.964 1.00 . A A . 31 GLY N 1 1
17 19807 1 1 13 GLY O O -8.377 -8.919 9.166 1.00 . A A . 31 GLY O 1 1
17 19808 1 1 14 ARG C C -7.333 -8.186 5.288 1.00 . A A . 32 ARG C 1 1
17 19809 1 1 14 ARG CA C -7.962 -8.993 6.421 1.00 . A A . 32 ARG CA 1 1
17 19810 1 1 14 ARG CB C -8.520 -10.299 5.833 1.00 . A A . 32 ARG CB 1 1
17 19811 1 1 14 ARG CD C -8.122 -11.715 7.871 1.00 . A A . 32 ARG CD 1 1
17 19812 1 1 14 ARG CG C -9.143 -11.227 6.858 1.00 . A A . 32 ARG CG 1 1
17 19813 1 1 14 ARG CZ C -8.141 -12.534 10.194 1.00 . A A . 32 ARG CZ 1 1
17 19814 1 1 14 ARG H H -9.582 -7.622 6.605 1.00 . A A . 32 ARG H 1 1
17 19815 1 1 14 ARG HA H -7.198 -9.236 7.142 1.00 . A A . 32 ARG HA 1 1
17 19816 1 1 14 ARG HB2 H -9.276 -10.054 5.101 1.00 . A A . 32 ARG HB2 1 1
17 19817 1 1 14 ARG HB3 H -7.716 -10.829 5.343 1.00 . A A . 32 ARG HB3 1 1
17 19818 1 1 14 ARG HD2 H -7.495 -12.462 7.405 1.00 . A A . 32 ARG HD2 1 1
17 19819 1 1 14 ARG HD3 H -7.515 -10.878 8.182 1.00 . A A . 32 ARG HD3 1 1
17 19820 1 1 14 ARG HE H -9.731 -12.489 8.980 1.00 . A A . 32 ARG HE 1 1
17 19821 1 1 14 ARG HG2 H -9.927 -10.696 7.380 1.00 . A A . 32 ARG HG2 1 1
17 19822 1 1 14 ARG HG3 H -9.566 -12.078 6.344 1.00 . A A . 32 ARG HG3 1 1
17 19823 1 1 14 ARG HH11 H -6.307 -12.005 9.505 1.00 . A A . 32 ARG HH11 1 1
17 19824 1 1 14 ARG HH12 H -6.361 -12.497 11.172 1.00 . A A . 32 ARG HH12 1 1
17 19825 1 1 14 ARG HH21 H -9.822 -13.127 11.160 1.00 . A A . 32 ARG HH21 1 1
17 19826 1 1 14 ARG HH22 H -8.360 -13.161 12.112 1.00 . A A . 32 ARG HH22 1 1
17 19827 1 1 14 ARG N N -9.015 -8.241 7.118 1.00 . A A . 32 ARG N 1 1
17 19828 1 1 14 ARG NE N -8.766 -12.297 9.045 1.00 . A A . 32 ARG NE 1 1
17 19829 1 1 14 ARG NH1 N -6.832 -12.333 10.298 1.00 . A A . 32 ARG NH1 1 1
17 19830 1 1 14 ARG NH2 N -8.826 -12.977 11.237 1.00 . A A . 32 ARG NH2 1 1
17 19831 1 1 14 ARG O O -7.709 -7.043 5.042 1.00 . A A . 32 ARG O 1 1
17 19832 1 1 15 HIS C C -6.795 -7.790 2.404 1.00 . A A . 33 HIS C 1 1
17 19833 1 1 15 HIS CA C -5.744 -8.262 3.412 1.00 . A A . 33 HIS CA 1 1
17 19834 1 1 15 HIS CB C -4.865 -9.365 2.796 1.00 . A A . 33 HIS CB 1 1
17 19835 1 1 15 HIS CD2 C -3.714 -8.570 0.594 1.00 . A A . 33 HIS CD2 1 1
17 19836 1 1 15 HIS CE1 C -4.988 -9.651 -0.822 1.00 . A A . 33 HIS CE1 1 1
17 19837 1 1 15 HIS CG C -4.636 -9.254 1.314 1.00 . A A . 33 HIS CG 1 1
17 19838 1 1 15 HIS H H -6.021 -9.662 4.968 1.00 . A A . 33 HIS H 1 1
17 19839 1 1 15 HIS HA H -5.119 -7.430 3.690 1.00 . A A . 33 HIS HA 1 1
17 19840 1 1 15 HIS HB2 H -3.905 -9.350 3.280 1.00 . A A . 33 HIS HB2 1 1
17 19841 1 1 15 HIS HB3 H -5.330 -10.322 2.984 1.00 . A A . 33 HIS HB3 1 1
17 19842 1 1 15 HIS HD1 H -6.183 -10.507 0.606 1.00 . A A . 33 HIS HD1 1 1
17 19843 1 1 15 HIS HD2 H -2.931 -7.937 0.991 1.00 . A A . 33 HIS HD2 1 1
17 19844 1 1 15 HIS HE1 H -5.413 -10.031 -1.738 1.00 . A A . 33 HIS HE1 1 1
17 19845 1 1 15 HIS HE2 H -3.540 -8.362 -1.503 1.00 . A A . 33 HIS HE2 1 1
17 19846 1 1 15 HIS N N -6.357 -8.801 4.622 1.00 . A A . 33 HIS N 1 1
17 19847 1 1 15 HIS ND1 N -5.416 -9.917 0.394 1.00 . A A . 33 HIS ND1 1 1
17 19848 1 1 15 HIS NE2 N -3.957 -8.835 -0.732 1.00 . A A . 33 HIS NE2 1 1
17 19849 1 1 15 HIS O O -7.771 -8.491 2.135 1.00 . A A . 33 HIS O 1 1
17 19850 1 1 16 TRP C C -6.732 -6.256 -0.561 1.00 . A A . 34 TRP C 1 1
17 19851 1 1 16 TRP CA C -7.446 -6.120 0.777 1.00 . A A . 34 TRP CA 1 1
17 19852 1 1 16 TRP CB C -7.854 -4.659 0.993 1.00 . A A . 34 TRP CB 1 1
17 19853 1 1 16 TRP CD1 C -10.230 -4.281 0.123 1.00 . A A . 34 TRP CD1 1 1
17 19854 1 1 16 TRP CD2 C -8.628 -3.595 -1.281 1.00 . A A . 34 TRP CD2 1 1
17 19855 1 1 16 TRP CE2 C -9.880 -3.346 -1.873 1.00 . A A . 34 TRP CE2 1 1
17 19856 1 1 16 TRP CE3 C -7.469 -3.244 -1.982 1.00 . A A . 34 TRP CE3 1 1
17 19857 1 1 16 TRP CG C -8.876 -4.195 -0.001 1.00 . A A . 34 TRP CG 1 1
17 19858 1 1 16 TRP CH2 C -8.855 -2.431 -3.797 1.00 . A A . 34 TRP CH2 1 1
17 19859 1 1 16 TRP CZ2 C -10.005 -2.763 -3.133 1.00 . A A . 34 TRP CZ2 1 1
17 19860 1 1 16 TRP CZ3 C -7.596 -2.667 -3.232 1.00 . A A . 34 TRP CZ3 1 1
17 19861 1 1 16 TRP H H -5.855 -6.033 2.176 1.00 . A A . 34 TRP H 1 1
17 19862 1 1 16 TRP HA H -8.332 -6.735 0.763 1.00 . A A . 34 TRP HA 1 1
17 19863 1 1 16 TRP HB2 H -8.271 -4.545 1.983 1.00 . A A . 34 TRP HB2 1 1
17 19864 1 1 16 TRP HB3 H -6.982 -4.027 0.897 1.00 . A A . 34 TRP HB3 1 1
17 19865 1 1 16 TRP HD1 H -10.737 -4.693 0.985 1.00 . A A . 34 TRP HD1 1 1
17 19866 1 1 16 TRP HE1 H -11.807 -3.726 -1.139 1.00 . A A . 34 TRP HE1 1 1
17 19867 1 1 16 TRP HE3 H -6.489 -3.418 -1.563 1.00 . A A . 34 TRP HE3 1 1
17 19868 1 1 16 TRP HH2 H -8.908 -1.978 -4.777 1.00 . A A . 34 TRP HH2 1 1
17 19869 1 1 16 TRP HZ2 H -10.969 -2.575 -3.583 1.00 . A A . 34 TRP HZ2 1 1
17 19870 1 1 16 TRP HZ3 H -6.710 -2.390 -3.787 1.00 . A A . 34 TRP HZ3 1 1
17 19871 1 1 16 TRP N N -6.589 -6.599 1.850 1.00 . A A . 34 TRP N 1 1
17 19872 1 1 16 TRP NE1 N -10.841 -3.773 -0.995 1.00 . A A . 34 TRP NE1 1 1
17 19873 1 1 16 TRP O O -7.223 -6.915 -1.475 1.00 . A A . 34 TRP O 1 1
17 19874 1 1 17 GLY C C -3.441 -5.082 -1.762 1.00 . A A . 35 GLY C 1 1
17 19875 1 1 17 GLY CA C -4.826 -5.667 -1.910 1.00 . A A . 35 GLY CA 1 1
17 19876 1 1 17 GLY H H -5.191 -5.169 0.113 1.00 . A A . 35 GLY H 1 1
17 19877 1 1 17 GLY HA2 H -4.739 -6.690 -2.247 1.00 . A A . 35 GLY HA2 1 1
17 19878 1 1 17 GLY HA3 H -5.372 -5.099 -2.650 1.00 . A A . 35 GLY HA3 1 1
17 19879 1 1 17 GLY N N -5.560 -5.646 -0.663 1.00 . A A . 35 GLY N 1 1
17 19880 1 1 17 GLY O O -3.046 -4.688 -0.662 1.00 . A A . 35 GLY O 1 1
17 19881 1 1 18 THR C C -0.973 -3.940 -4.214 1.00 . A A . 36 THR C 1 1
17 19882 1 1 18 THR CA C -1.351 -4.500 -2.840 1.00 . A A . 36 THR CA 1 1
17 19883 1 1 18 THR CB C -0.334 -5.577 -2.380 1.00 . A A . 36 THR CB 1 1
17 19884 1 1 18 THR CG2 C -0.174 -6.681 -3.412 1.00 . A A . 36 THR CG2 1 1
17 19885 1 1 18 THR H H -3.070 -5.362 -3.704 1.00 . A A . 36 THR H 1 1
17 19886 1 1 18 THR HA H -1.327 -3.693 -2.125 1.00 . A A . 36 THR HA 1 1
17 19887 1 1 18 THR HB H -0.697 -6.019 -1.464 1.00 . A A . 36 THR HB 1 1
17 19888 1 1 18 THR HG1 H 1.617 -5.672 -2.156 1.00 . A A . 36 THR HG1 1 1
17 19889 1 1 18 THR HG21 H 0.207 -6.256 -4.325 1.00 . A A . 36 THR HG21 1 1
17 19890 1 1 18 THR HG22 H -1.133 -7.142 -3.601 1.00 . A A . 36 THR HG22 1 1
17 19891 1 1 18 THR HG23 H 0.519 -7.423 -3.042 1.00 . A A . 36 THR HG23 1 1
17 19892 1 1 18 THR N N -2.700 -5.030 -2.858 1.00 . A A . 36 THR N 1 1
17 19893 1 1 18 THR O O -1.308 -4.520 -5.253 1.00 . A A . 36 THR O 1 1
17 19894 1 1 18 THR OG1 O 0.944 -4.988 -2.130 1.00 . A A . 36 THR OG1 1 1
17 19895 1 1 19 ILE C C 1.635 -2.084 -5.516 1.00 . A A . 37 ILE C 1 1
17 19896 1 1 19 ILE CA C 0.110 -2.127 -5.441 1.00 . A A . 37 ILE CA 1 1
17 19897 1 1 19 ILE CB C -0.444 -0.672 -5.565 1.00 . A A . 37 ILE CB 1 1
17 19898 1 1 19 ILE CD1 C -2.662 -0.920 -4.295 1.00 . A A . 37 ILE CD1 1 1
17 19899 1 1 19 ILE CG1 C -1.982 -0.629 -5.615 1.00 . A A . 37 ILE CG1 1 1
17 19900 1 1 19 ILE CG2 C 0.116 0.001 -6.811 1.00 . A A . 37 ILE CG2 1 1
17 19901 1 1 19 ILE H H -0.059 -2.396 -3.352 1.00 . A A . 37 ILE H 1 1
17 19902 1 1 19 ILE HA H -0.265 -2.707 -6.269 1.00 . A A . 37 ILE HA 1 1
17 19903 1 1 19 ILE HB H -0.110 -0.113 -4.704 1.00 . A A . 37 ILE HB 1 1
17 19904 1 1 19 ILE HD11 H -2.417 -1.921 -3.975 1.00 . A A . 37 ILE HD11 1 1
17 19905 1 1 19 ILE HD12 H -3.728 -0.831 -4.414 1.00 . A A . 37 ILE HD12 1 1
17 19906 1 1 19 ILE HD13 H -2.323 -0.212 -3.551 1.00 . A A . 37 ILE HD13 1 1
17 19907 1 1 19 ILE HG12 H -2.295 0.361 -5.931 1.00 . A A . 37 ILE HG12 1 1
17 19908 1 1 19 ILE HG13 H -2.330 -1.356 -6.335 1.00 . A A . 37 ILE HG13 1 1
17 19909 1 1 19 ILE HG21 H -0.106 -0.602 -7.678 1.00 . A A . 37 ILE HG21 1 1
17 19910 1 1 19 ILE HG22 H 1.187 0.111 -6.713 1.00 . A A . 37 ILE HG22 1 1
17 19911 1 1 19 ILE HG23 H -0.335 0.976 -6.927 1.00 . A A . 37 ILE HG23 1 1
17 19912 1 1 19 ILE N N -0.300 -2.793 -4.210 1.00 . A A . 37 ILE N 1 1
17 19913 1 1 19 ILE O O 2.302 -1.677 -4.560 1.00 . A A . 37 ILE O 1 1
17 19914 1 1 20 ARG C C 4.150 -1.166 -7.202 1.00 . A A . 38 ARG C 1 1
17 19915 1 1 20 ARG CA C 3.623 -2.553 -6.837 1.00 . A A . 38 ARG CA 1 1
17 19916 1 1 20 ARG CB C 3.956 -3.541 -7.955 1.00 . A A . 38 ARG CB 1 1
17 19917 1 1 20 ARG CD C 5.598 -5.073 -6.833 1.00 . A A . 38 ARG CD 1 1
17 19918 1 1 20 ARG CG C 5.387 -4.044 -7.934 1.00 . A A . 38 ARG CG 1 1
17 19919 1 1 20 ARG CZ C 5.136 -7.505 -6.827 1.00 . A A . 38 ARG CZ 1 1
17 19920 1 1 20 ARG H H 1.596 -2.788 -7.388 1.00 . A A . 38 ARG H 1 1
17 19921 1 1 20 ARG HA H 4.082 -2.882 -5.917 1.00 . A A . 38 ARG HA 1 1
17 19922 1 1 20 ARG HB2 H 3.299 -4.395 -7.868 1.00 . A A . 38 ARG HB2 1 1
17 19923 1 1 20 ARG HB3 H 3.780 -3.060 -8.905 1.00 . A A . 38 ARG HB3 1 1
17 19924 1 1 20 ARG HD2 H 6.632 -5.391 -6.840 1.00 . A A . 38 ARG HD2 1 1
17 19925 1 1 20 ARG HD3 H 5.371 -4.614 -5.881 1.00 . A A . 38 ARG HD3 1 1
17 19926 1 1 20 ARG HE H 3.806 -6.081 -7.300 1.00 . A A . 38 ARG HE 1 1
17 19927 1 1 20 ARG HG2 H 5.612 -4.499 -8.886 1.00 . A A . 38 ARG HG2 1 1
17 19928 1 1 20 ARG HG3 H 6.051 -3.209 -7.765 1.00 . A A . 38 ARG HG3 1 1
17 19929 1 1 20 ARG HH11 H 7.017 -7.025 -6.260 1.00 . A A . 38 ARG HH11 1 1
17 19930 1 1 20 ARG HH12 H 6.664 -8.728 -6.261 1.00 . A A . 38 ARG HH12 1 1
17 19931 1 1 20 ARG HH21 H 3.361 -8.312 -7.373 1.00 . A A . 38 ARG HH21 1 1
17 19932 1 1 20 ARG HH22 H 4.599 -9.459 -6.932 1.00 . A A . 38 ARG HH22 1 1
17 19933 1 1 20 ARG N N 2.182 -2.507 -6.646 1.00 . A A . 38 ARG N 1 1
17 19934 1 1 20 ARG NE N 4.741 -6.245 -7.013 1.00 . A A . 38 ARG NE 1 1
17 19935 1 1 20 ARG NH1 N 6.372 -7.766 -6.422 1.00 . A A . 38 ARG NH1 1 1
17 19936 1 1 20 ARG NH2 N 4.298 -8.501 -7.056 1.00 . A A . 38 ARG NH2 1 1
17 19937 1 1 20 ARG O O 4.039 -0.736 -8.350 1.00 . A A . 38 ARG O 1 1
17 19938 1 1 21 LYS C C 6.511 1.125 -5.688 1.00 . A A . 39 LYS C 1 1
17 19939 1 1 21 LYS CA C 5.214 0.887 -6.452 1.00 . A A . 39 LYS CA 1 1
17 19940 1 1 21 LYS CB C 4.158 1.926 -6.068 1.00 . A A . 39 LYS CB 1 1
17 19941 1 1 21 LYS CD C 3.608 2.730 -8.386 1.00 . A A . 39 LYS CD 1 1
17 19942 1 1 21 LYS CE C 2.619 2.641 -9.543 1.00 . A A . 39 LYS CE 1 1
17 19943 1 1 21 LYS CG C 3.066 2.084 -7.118 1.00 . A A . 39 LYS CG 1 1
17 19944 1 1 21 LYS H H 4.764 -0.848 -5.325 1.00 . A A . 39 LYS H 1 1
17 19945 1 1 21 LYS HA H 5.420 0.979 -7.509 1.00 . A A . 39 LYS HA 1 1
17 19946 1 1 21 LYS HB2 H 3.696 1.624 -5.140 1.00 . A A . 39 LYS HB2 1 1
17 19947 1 1 21 LYS HB3 H 4.640 2.882 -5.930 1.00 . A A . 39 LYS HB3 1 1
17 19948 1 1 21 LYS HD2 H 3.816 3.770 -8.188 1.00 . A A . 39 LYS HD2 1 1
17 19949 1 1 21 LYS HD3 H 4.521 2.228 -8.669 1.00 . A A . 39 LYS HD3 1 1
17 19950 1 1 21 LYS HE2 H 1.624 2.817 -9.162 1.00 . A A . 39 LYS HE2 1 1
17 19951 1 1 21 LYS HE3 H 2.865 3.400 -10.269 1.00 . A A . 39 LYS HE3 1 1
17 19952 1 1 21 LYS HG2 H 2.668 1.110 -7.360 1.00 . A A . 39 LYS HG2 1 1
17 19953 1 1 21 LYS HG3 H 2.279 2.706 -6.715 1.00 . A A . 39 LYS HG3 1 1
17 19954 1 1 21 LYS HZ1 H 2.268 0.576 -9.572 1.00 . A A . 39 LYS HZ1 1 1
17 19955 1 1 21 LYS HZ2 H 3.631 1.052 -10.452 1.00 . A A . 39 LYS HZ2 1 1
17 19956 1 1 21 LYS HZ3 H 2.082 1.326 -11.079 1.00 . A A . 39 LYS HZ3 1 1
17 19957 1 1 21 LYS N N 4.702 -0.459 -6.224 1.00 . A A . 39 LYS N 1 1
17 19958 1 1 21 LYS NZ N 2.650 1.308 -10.205 1.00 . A A . 39 LYS NZ 1 1
17 19959 1 1 21 LYS O O 6.768 0.503 -4.660 1.00 . A A . 39 LYS O 1 1
17 19960 1 1 22 LYS C C 8.531 2.973 -4.279 1.00 . A A . 40 LYS C 1 1
17 19961 1 1 22 LYS CA C 8.639 2.310 -5.647 1.00 . A A . 40 LYS CA 1 1
17 19962 1 1 22 LYS CB C 9.431 3.215 -6.590 1.00 . A A . 40 LYS CB 1 1
17 19963 1 1 22 LYS CD C 10.472 3.535 -8.851 1.00 . A A . 40 LYS CD 1 1
17 19964 1 1 22 LYS CE C 11.843 3.801 -8.250 1.00 . A A . 40 LYS CE 1 1
17 19965 1 1 22 LYS CG C 9.647 2.618 -7.968 1.00 . A A . 40 LYS CG 1 1
17 19966 1 1 22 LYS H H 7.041 2.510 -7.015 1.00 . A A . 40 LYS H 1 1
17 19967 1 1 22 LYS HA H 9.166 1.375 -5.539 1.00 . A A . 40 LYS HA 1 1
17 19968 1 1 22 LYS HB2 H 8.901 4.151 -6.703 1.00 . A A . 40 LYS HB2 1 1
17 19969 1 1 22 LYS HB3 H 10.398 3.412 -6.151 1.00 . A A . 40 LYS HB3 1 1
17 19970 1 1 22 LYS HD2 H 10.598 3.071 -9.818 1.00 . A A . 40 LYS HD2 1 1
17 19971 1 1 22 LYS HD3 H 9.950 4.474 -8.963 1.00 . A A . 40 LYS HD3 1 1
17 19972 1 1 22 LYS HE2 H 11.718 4.316 -7.309 1.00 . A A . 40 LYS HE2 1 1
17 19973 1 1 22 LYS HE3 H 12.335 2.853 -8.078 1.00 . A A . 40 LYS HE3 1 1
17 19974 1 1 22 LYS HG2 H 10.165 1.675 -7.862 1.00 . A A . 40 LYS HG2 1 1
17 19975 1 1 22 LYS HG3 H 8.686 2.452 -8.432 1.00 . A A . 40 LYS HG3 1 1
17 19976 1 1 22 LYS HZ1 H 12.196 5.520 -9.382 1.00 . A A . 40 LYS HZ1 1 1
17 19977 1 1 22 LYS HZ2 H 12.892 4.113 -10.027 1.00 . A A . 40 LYS HZ2 1 1
17 19978 1 1 22 LYS HZ3 H 13.589 4.863 -8.671 1.00 . A A . 40 LYS HZ3 1 1
17 19979 1 1 22 LYS N N 7.328 2.023 -6.215 1.00 . A A . 40 LYS N 1 1
17 19980 1 1 22 LYS NZ N 12.688 4.632 -9.145 1.00 . A A . 40 LYS NZ 1 1
17 19981 1 1 22 LYS O O 7.527 3.615 -3.957 1.00 . A A . 40 LYS O 1 1
17 19982 1 1 23 ALA C C 9.802 4.941 -2.313 1.00 . A A . 41 ALA C 1 1
17 19983 1 1 23 ALA CA C 9.648 3.433 -2.168 1.00 . A A . 41 ALA CA 1 1
17 19984 1 1 23 ALA CB C 10.803 2.855 -1.364 1.00 . A A . 41 ALA CB 1 1
17 19985 1 1 23 ALA H H 10.329 2.253 -3.782 1.00 . A A . 41 ALA H 1 1
17 19986 1 1 23 ALA HA H 8.726 3.219 -1.644 1.00 . A A . 41 ALA HA 1 1
17 19987 1 1 23 ALA HB1 H 10.807 3.293 -0.376 1.00 . A A . 41 ALA HB1 1 1
17 19988 1 1 23 ALA HB2 H 11.736 3.080 -1.860 1.00 . A A . 41 ALA HB2 1 1
17 19989 1 1 23 ALA HB3 H 10.687 1.786 -1.282 1.00 . A A . 41 ALA HB3 1 1
17 19990 1 1 23 ALA N N 9.576 2.808 -3.478 1.00 . A A . 41 ALA N 1 1
17 19991 1 1 23 ALA O O 10.499 5.418 -3.209 1.00 . A A . 41 ALA O 1 1
17 19992 1 1 24 GLY C C 8.022 7.679 -2.363 1.00 . A A . 42 GLY C 1 1
17 19993 1 1 24 GLY CA C 9.167 7.136 -1.533 1.00 . A A . 42 GLY CA 1 1
17 19994 1 1 24 GLY H H 8.642 5.257 -0.720 1.00 . A A . 42 GLY H 1 1
17 19995 1 1 24 GLY HA2 H 9.105 7.551 -0.537 1.00 . A A . 42 GLY HA2 1 1
17 19996 1 1 24 GLY HA3 H 10.099 7.440 -1.983 1.00 . A A . 42 GLY HA3 1 1
17 19997 1 1 24 GLY N N 9.139 5.689 -1.442 1.00 . A A . 42 GLY N 1 1
17 19998 1 1 24 GLY O O 7.588 8.816 -2.174 1.00 . A A . 42 GLY O 1 1
17 19999 1 1 25 TRP C C 5.095 7.055 -3.409 1.00 . A A . 43 TRP C 1 1
17 20000 1 1 25 TRP CA C 6.419 7.246 -4.135 1.00 . A A . 43 TRP CA 1 1
17 20001 1 1 25 TRP CB C 6.427 6.435 -5.432 1.00 . A A . 43 TRP CB 1 1
17 20002 1 1 25 TRP CD1 C 8.749 6.711 -6.489 1.00 . A A . 43 TRP CD1 1 1
17 20003 1 1 25 TRP CD2 C 7.105 7.776 -7.571 1.00 . A A . 43 TRP CD2 1 1
17 20004 1 1 25 TRP CE2 C 8.313 8.008 -8.252 1.00 . A A . 43 TRP CE2 1 1
17 20005 1 1 25 TRP CE3 C 5.928 8.347 -8.070 1.00 . A A . 43 TRP CE3 1 1
17 20006 1 1 25 TRP CG C 7.404 6.944 -6.446 1.00 . A A . 43 TRP CG 1 1
17 20007 1 1 25 TRP CH2 C 7.217 9.334 -9.867 1.00 . A A . 43 TRP CH2 1 1
17 20008 1 1 25 TRP CZ2 C 8.379 8.787 -9.402 1.00 . A A . 43 TRP CZ2 1 1
17 20009 1 1 25 TRP CZ3 C 5.998 9.121 -9.211 1.00 . A A . 43 TRP CZ3 1 1
17 20010 1 1 25 TRP H H 7.933 5.975 -3.395 1.00 . A A . 43 TRP H 1 1
17 20011 1 1 25 TRP HA H 6.535 8.290 -4.376 1.00 . A A . 43 TRP HA 1 1
17 20012 1 1 25 TRP HB2 H 6.684 5.411 -5.207 1.00 . A A . 43 TRP HB2 1 1
17 20013 1 1 25 TRP HB3 H 5.441 6.463 -5.874 1.00 . A A . 43 TRP HB3 1 1
17 20014 1 1 25 TRP HD1 H 9.286 6.113 -5.769 1.00 . A A . 43 TRP HD1 1 1
17 20015 1 1 25 TRP HE1 H 10.252 7.333 -7.823 1.00 . A A . 43 TRP HE1 1 1
17 20016 1 1 25 TRP HE3 H 4.980 8.193 -7.577 1.00 . A A . 43 TRP HE3 1 1
17 20017 1 1 25 TRP HH2 H 7.226 9.949 -10.754 1.00 . A A . 43 TRP HH2 1 1
17 20018 1 1 25 TRP HZ2 H 9.311 8.963 -9.920 1.00 . A A . 43 TRP HZ2 1 1
17 20019 1 1 25 TRP HZ3 H 5.102 9.573 -9.608 1.00 . A A . 43 TRP HZ3 1 1
17 20020 1 1 25 TRP N N 7.534 6.863 -3.286 1.00 . A A . 43 TRP N 1 1
17 20021 1 1 25 TRP NE1 N 9.301 7.347 -7.573 1.00 . A A . 43 TRP NE1 1 1
17 20022 1 1 25 TRP O O 4.872 6.034 -2.750 1.00 . A A . 43 TRP O 1 1
17 20023 1 1 26 ALA C C 1.991 7.136 -3.785 1.00 . A A . 44 ALA C 1 1
17 20024 1 1 26 ALA CA C 2.911 7.991 -2.922 1.00 . A A . 44 ALA CA 1 1
17 20025 1 1 26 ALA CB C 2.342 9.390 -2.770 1.00 . A A . 44 ALA CB 1 1
17 20026 1 1 26 ALA H H 4.485 8.854 -4.018 1.00 . A A . 44 ALA H 1 1
17 20027 1 1 26 ALA HA H 3.006 7.552 -1.938 1.00 . A A . 44 ALA HA 1 1
17 20028 1 1 26 ALA HB1 H 2.984 9.971 -2.125 1.00 . A A . 44 ALA HB1 1 1
17 20029 1 1 26 ALA HB2 H 1.357 9.330 -2.339 1.00 . A A . 44 ALA HB2 1 1
17 20030 1 1 26 ALA HB3 H 2.284 9.861 -3.740 1.00 . A A . 44 ALA HB3 1 1
17 20031 1 1 26 ALA N N 4.230 8.054 -3.517 1.00 . A A . 44 ALA N 1 1
17 20032 1 1 26 ALA O O 1.797 7.424 -4.965 1.00 . A A . 44 ALA O 1 1
17 20033 1 1 27 VAL C C -0.867 5.313 -3.422 1.00 . A A . 45 VAL C 1 1
17 20034 1 1 27 VAL CA C 0.565 5.189 -3.943 1.00 . A A . 45 VAL CA 1 1
17 20035 1 1 27 VAL CB C 1.051 3.724 -3.844 1.00 . A A . 45 VAL CB 1 1
17 20036 1 1 27 VAL CG1 C 0.866 3.173 -2.441 1.00 . A A . 45 VAL CG1 1 1
17 20037 1 1 27 VAL CG2 C 0.343 2.849 -4.865 1.00 . A A . 45 VAL CG2 1 1
17 20038 1 1 27 VAL H H 1.606 5.914 -2.253 1.00 . A A . 45 VAL H 1 1
17 20039 1 1 27 VAL HA H 0.584 5.485 -4.983 1.00 . A A . 45 VAL HA 1 1
17 20040 1 1 27 VAL HB H 2.107 3.707 -4.068 1.00 . A A . 45 VAL HB 1 1
17 20041 1 1 27 VAL HG11 H -0.185 3.154 -2.199 1.00 . A A . 45 VAL HG11 1 1
17 20042 1 1 27 VAL HG12 H 1.387 3.805 -1.733 1.00 . A A . 45 VAL HG12 1 1
17 20043 1 1 27 VAL HG13 H 1.266 2.171 -2.391 1.00 . A A . 45 VAL HG13 1 1
17 20044 1 1 27 VAL HG21 H 0.671 1.826 -4.751 1.00 . A A . 45 VAL HG21 1 1
17 20045 1 1 27 VAL HG22 H 0.582 3.195 -5.860 1.00 . A A . 45 VAL HG22 1 1
17 20046 1 1 27 VAL HG23 H -0.723 2.906 -4.711 1.00 . A A . 45 VAL HG23 1 1
17 20047 1 1 27 VAL N N 1.438 6.085 -3.208 1.00 . A A . 45 VAL N 1 1
17 20048 1 1 27 VAL O O -1.088 5.585 -2.239 1.00 . A A . 45 VAL O 1 1
17 20049 1 1 28 ARG C C -3.805 4.001 -3.412 1.00 . A A . 46 ARG C 1 1
17 20050 1 1 28 ARG CA C -3.229 5.303 -3.955 1.00 . A A . 46 ARG CA 1 1
17 20051 1 1 28 ARG CB C -4.049 5.794 -5.165 1.00 . A A . 46 ARG CB 1 1
17 20052 1 1 28 ARG CD C -3.496 3.893 -6.769 1.00 . A A . 46 ARG CD 1 1
17 20053 1 1 28 ARG CG C -4.593 4.695 -6.083 1.00 . A A . 46 ARG CG 1 1
17 20054 1 1 28 ARG CZ C -3.318 2.158 -8.515 1.00 . A A . 46 ARG CZ 1 1
17 20055 1 1 28 ARG H H -1.596 4.885 -5.227 1.00 . A A . 46 ARG H 1 1
17 20056 1 1 28 ARG HA H -3.280 6.048 -3.177 1.00 . A A . 46 ARG HA 1 1
17 20057 1 1 28 ARG HB2 H -4.889 6.366 -4.798 1.00 . A A . 46 ARG HB2 1 1
17 20058 1 1 28 ARG HB3 H -3.424 6.444 -5.757 1.00 . A A . 46 ARG HB3 1 1
17 20059 1 1 28 ARG HD2 H -2.851 4.569 -7.312 1.00 . A A . 46 ARG HD2 1 1
17 20060 1 1 28 ARG HD3 H -2.919 3.368 -6.016 1.00 . A A . 46 ARG HD3 1 1
17 20061 1 1 28 ARG HE H -5.029 2.789 -7.693 1.00 . A A . 46 ARG HE 1 1
17 20062 1 1 28 ARG HG2 H -5.195 4.019 -5.494 1.00 . A A . 46 ARG HG2 1 1
17 20063 1 1 28 ARG HG3 H -5.214 5.155 -6.839 1.00 . A A . 46 ARG HG3 1 1
17 20064 1 1 28 ARG HH11 H -1.556 3.067 -8.070 1.00 . A A . 46 ARG HH11 1 1
17 20065 1 1 28 ARG HH12 H -1.453 1.771 -9.229 1.00 . A A . 46 ARG HH12 1 1
17 20066 1 1 28 ARG HH21 H -4.899 1.094 -9.196 1.00 . A A . 46 ARG HH21 1 1
17 20067 1 1 28 ARG HH22 H -3.366 0.658 -9.875 1.00 . A A . 46 ARG HH22 1 1
17 20068 1 1 28 ARG N N -1.830 5.138 -4.313 1.00 . A A . 46 ARG N 1 1
17 20069 1 1 28 ARG NE N -4.050 2.911 -7.699 1.00 . A A . 46 ARG NE 1 1
17 20070 1 1 28 ARG NH1 N -2.006 2.348 -8.611 1.00 . A A . 46 ARG NH1 1 1
17 20071 1 1 28 ARG NH2 N -3.907 1.230 -9.254 1.00 . A A . 46 ARG NH2 1 1
17 20072 1 1 28 ARG O O -3.463 2.913 -3.878 1.00 . A A . 46 ARG O 1 1
17 20073 1 1 29 PHE C C -6.871 3.325 -1.866 1.00 . A A . 47 PHE C 1 1
17 20074 1 1 29 PHE CA C -5.395 2.982 -1.904 1.00 . A A . 47 PHE CA 1 1
17 20075 1 1 29 PHE CB C -4.908 2.573 -0.519 1.00 . A A . 47 PHE CB 1 1
17 20076 1 1 29 PHE CD1 C -3.248 0.800 -1.130 1.00 . A A . 47 PHE CD1 1 1
17 20077 1 1 29 PHE CD2 C -2.492 2.677 0.127 1.00 . A A . 47 PHE CD2 1 1
17 20078 1 1 29 PHE CE1 C -1.976 0.271 -1.111 1.00 . A A . 47 PHE CE1 1 1
17 20079 1 1 29 PHE CE2 C -1.218 2.148 0.151 1.00 . A A . 47 PHE CE2 1 1
17 20080 1 1 29 PHE CG C -3.520 2.008 -0.511 1.00 . A A . 47 PHE CG 1 1
17 20081 1 1 29 PHE CZ C -0.962 0.944 -0.468 1.00 . A A . 47 PHE CZ 1 1
17 20082 1 1 29 PHE H H -4.772 4.990 -1.973 1.00 . A A . 47 PHE H 1 1
17 20083 1 1 29 PHE HA H -5.245 2.158 -2.591 1.00 . A A . 47 PHE HA 1 1
17 20084 1 1 29 PHE HB2 H -4.918 3.436 0.127 1.00 . A A . 47 PHE HB2 1 1
17 20085 1 1 29 PHE HB3 H -5.576 1.822 -0.119 1.00 . A A . 47 PHE HB3 1 1
17 20086 1 1 29 PHE HD1 H -4.044 0.271 -1.633 1.00 . A A . 47 PHE HD1 1 1
17 20087 1 1 29 PHE HD2 H -2.693 3.619 0.614 1.00 . A A . 47 PHE HD2 1 1
17 20088 1 1 29 PHE HE1 H -1.776 -0.674 -1.596 1.00 . A A . 47 PHE HE1 1 1
17 20089 1 1 29 PHE HE2 H -0.423 2.679 0.649 1.00 . A A . 47 PHE HE2 1 1
17 20090 1 1 29 PHE HZ H 0.034 0.530 -0.452 1.00 . A A . 47 PHE HZ 1 1
17 20091 1 1 29 PHE N N -4.652 4.116 -2.406 1.00 . A A . 47 PHE N 1 1
17 20092 1 1 29 PHE O O -7.254 4.429 -1.475 1.00 . A A . 47 PHE O 1 1
17 20093 1 1 30 TYR C C -9.873 1.312 -2.257 1.00 . A A . 48 TYR C 1 1
17 20094 1 1 30 TYR CA C -9.109 2.612 -2.438 1.00 . A A . 48 TYR CA 1 1
17 20095 1 1 30 TYR CB C -9.369 3.200 -3.833 1.00 . A A . 48 TYR CB 1 1
17 20096 1 1 30 TYR CD1 C -7.436 2.446 -5.290 1.00 . A A . 48 TYR CD1 1 1
17 20097 1 1 30 TYR CD2 C -9.589 1.519 -5.706 1.00 . A A . 48 TYR CD2 1 1
17 20098 1 1 30 TYR CE1 C -6.906 1.691 -6.319 1.00 . A A . 48 TYR CE1 1 1
17 20099 1 1 30 TYR CE2 C -9.067 0.761 -6.739 1.00 . A A . 48 TYR CE2 1 1
17 20100 1 1 30 TYR CG C -8.787 2.374 -4.965 1.00 . A A . 48 TYR CG 1 1
17 20101 1 1 30 TYR CZ C -7.725 0.847 -7.039 1.00 . A A . 48 TYR CZ 1 1
17 20102 1 1 30 TYR H H -7.334 1.484 -2.457 1.00 . A A . 48 TYR H 1 1
17 20103 1 1 30 TYR HA H -9.431 3.320 -1.687 1.00 . A A . 48 TYR HA 1 1
17 20104 1 1 30 TYR HB2 H -10.434 3.273 -3.993 1.00 . A A . 48 TYR HB2 1 1
17 20105 1 1 30 TYR HB3 H -8.934 4.187 -3.887 1.00 . A A . 48 TYR HB3 1 1
17 20106 1 1 30 TYR HD1 H -6.796 3.105 -4.722 1.00 . A A . 48 TYR HD1 1 1
17 20107 1 1 30 TYR HD2 H -10.645 1.461 -5.471 1.00 . A A . 48 TYR HD2 1 1
17 20108 1 1 30 TYR HE1 H -5.854 1.764 -6.554 1.00 . A A . 48 TYR HE1 1 1
17 20109 1 1 30 TYR HE2 H -9.711 0.100 -7.300 1.00 . A A . 48 TYR HE2 1 1
17 20110 1 1 30 TYR HH H -7.816 0.088 -8.808 1.00 . A A . 48 TYR HH 1 1
17 20111 1 1 30 TYR N N -7.691 2.378 -2.269 1.00 . A A . 48 TYR N 1 1
17 20112 1 1 30 TYR O O -9.293 0.234 -2.357 1.00 . A A . 48 TYR O 1 1
17 20113 1 1 30 TYR OH O -7.198 0.095 -8.069 1.00 . A A . 48 TYR OH 1 1
17 20114 1 1 31 GLU C C -12.919 0.162 -3.087 1.00 . A A . 49 GLU C 1 1
17 20115 1 1 31 GLU CA C -12.010 0.241 -1.876 1.00 . A A . 49 GLU CA 1 1
17 20116 1 1 31 GLU CB C -12.856 0.247 -0.596 1.00 . A A . 49 GLU CB 1 1
17 20117 1 1 31 GLU CD C -14.760 1.284 0.688 1.00 . A A . 49 GLU CD 1 1
17 20118 1 1 31 GLU CG C -13.797 1.436 -0.470 1.00 . A A . 49 GLU CG 1 1
17 20119 1 1 31 GLU H H -11.548 2.305 -1.819 1.00 . A A . 49 GLU H 1 1
17 20120 1 1 31 GLU HA H -11.369 -0.630 -1.869 1.00 . A A . 49 GLU HA 1 1
17 20121 1 1 31 GLU HB2 H -13.459 -0.653 -0.575 1.00 . A A . 49 GLU HB2 1 1
17 20122 1 1 31 GLU HB3 H -12.196 0.247 0.257 1.00 . A A . 49 GLU HB3 1 1
17 20123 1 1 31 GLU HG2 H -13.212 2.333 -0.320 1.00 . A A . 49 GLU HG2 1 1
17 20124 1 1 31 GLU HG3 H -14.365 1.527 -1.383 1.00 . A A . 49 GLU HG3 1 1
17 20125 1 1 31 GLU N N -11.160 1.416 -1.969 1.00 . A A . 49 GLU N 1 1
17 20126 1 1 31 GLU O O -13.455 1.178 -3.540 1.00 . A A . 49 GLU O 1 1
17 20127 1 1 31 GLU OE1 O -15.585 0.342 0.656 1.00 . A A . 49 GLU OE1 1 1
17 20128 1 1 31 GLU OE2 O -14.710 2.102 1.628 1.00 . A A . 49 GLU OE2 1 1
17 20129 1 1 32 GLU C C -15.144 -2.138 -4.239 1.00 . A A . 50 GLU C 1 1
17 20130 1 1 32 GLU CA C -14.004 -1.253 -4.707 1.00 . A A . 50 GLU CA 1 1
17 20131 1 1 32 GLU CB C -13.322 -1.877 -5.925 1.00 . A A . 50 GLU CB 1 1
17 20132 1 1 32 GLU CD C -12.082 -1.327 -8.050 1.00 . A A . 50 GLU CD 1 1
17 20133 1 1 32 GLU CG C -12.326 -0.955 -6.601 1.00 . A A . 50 GLU CG 1 1
17 20134 1 1 32 GLU H H -12.533 -1.783 -3.296 1.00 . A A . 50 GLU H 1 1
17 20135 1 1 32 GLU HA H -14.410 -0.291 -4.989 1.00 . A A . 50 GLU HA 1 1
17 20136 1 1 32 GLU HB2 H -12.799 -2.769 -5.613 1.00 . A A . 50 GLU HB2 1 1
17 20137 1 1 32 GLU HB3 H -14.077 -2.149 -6.648 1.00 . A A . 50 GLU HB3 1 1
17 20138 1 1 32 GLU HG2 H -12.707 0.054 -6.566 1.00 . A A . 50 GLU HG2 1 1
17 20139 1 1 32 GLU HG3 H -11.387 -1.005 -6.068 1.00 . A A . 50 GLU HG3 1 1
17 20140 1 1 32 GLU N N -13.067 -1.033 -3.628 1.00 . A A . 50 GLU N 1 1
17 20141 1 1 32 GLU O O -14.993 -3.351 -4.098 1.00 . A A . 50 GLU O 1 1
17 20142 1 1 32 GLU OE1 O -12.982 -1.087 -8.884 1.00 . A A . 50 GLU OE1 1 1
17 20143 1 1 32 GLU OE2 O -10.991 -1.832 -8.370 1.00 . A A . 50 GLU OE2 1 1
17 20144 1 1 33 LYS C C -18.234 -2.439 -5.003 1.00 . A A . 51 LYS C 1 1
17 20145 1 1 33 LYS CA C -17.496 -2.242 -3.688 1.00 . A A . 51 LYS CA 1 1
17 20146 1 1 33 LYS CB C -18.387 -1.474 -2.710 1.00 . A A . 51 LYS CB 1 1
17 20147 1 1 33 LYS CD C -17.862 -2.651 -0.545 1.00 . A A . 51 LYS CD 1 1
17 20148 1 1 33 LYS CE C -17.495 -2.420 0.903 1.00 . A A . 51 LYS CE 1 1
17 20149 1 1 33 LYS CG C -17.840 -1.337 -1.294 1.00 . A A . 51 LYS CG 1 1
17 20150 1 1 33 LYS H H -16.287 -0.534 -3.951 1.00 . A A . 51 LYS H 1 1
17 20151 1 1 33 LYS HA H -17.238 -3.204 -3.269 1.00 . A A . 51 LYS HA 1 1
17 20152 1 1 33 LYS HB2 H -18.550 -0.486 -3.102 1.00 . A A . 51 LYS HB2 1 1
17 20153 1 1 33 LYS HB3 H -19.342 -1.979 -2.651 1.00 . A A . 51 LYS HB3 1 1
17 20154 1 1 33 LYS HD2 H -18.854 -3.075 -0.598 1.00 . A A . 51 LYS HD2 1 1
17 20155 1 1 33 LYS HD3 H -17.147 -3.327 -0.989 1.00 . A A . 51 LYS HD3 1 1
17 20156 1 1 33 LYS HE2 H -17.966 -1.503 1.208 1.00 . A A . 51 LYS HE2 1 1
17 20157 1 1 33 LYS HE3 H -17.862 -3.241 1.499 1.00 . A A . 51 LYS HE3 1 1
17 20158 1 1 33 LYS HG2 H -16.822 -0.983 -1.322 1.00 . A A . 51 LYS HG2 1 1
17 20159 1 1 33 LYS HG3 H -18.448 -0.624 -0.756 1.00 . A A . 51 LYS HG3 1 1
17 20160 1 1 33 LYS HZ1 H -15.531 -3.097 0.709 1.00 . A A . 51 LYS HZ1 1 1
17 20161 1 1 33 LYS HZ2 H -15.824 -2.209 2.124 1.00 . A A . 51 LYS HZ2 1 1
17 20162 1 1 33 LYS HZ3 H -15.691 -1.405 0.638 1.00 . A A . 51 LYS HZ3 1 1
17 20163 1 1 33 LYS N N -16.272 -1.515 -3.961 1.00 . A A . 51 LYS N 1 1
17 20164 1 1 33 LYS NZ N -16.033 -2.274 1.105 1.00 . A A . 51 LYS NZ 1 1
17 20165 1 1 33 LYS O O -18.212 -1.560 -5.865 1.00 . A A . 51 LYS O 1 1
17 20166 1 1 34 PRO C C -20.710 -2.878 -6.701 1.00 . A A . 52 PRO C 1 1
17 20167 1 1 34 PRO CA C -19.613 -3.899 -6.414 1.00 . A A . 52 PRO CA 1 1
17 20168 1 1 34 PRO CB C -20.218 -5.283 -6.144 1.00 . A A . 52 PRO CB 1 1
17 20169 1 1 34 PRO CD C -18.990 -4.665 -4.189 1.00 . A A . 52 PRO CD 1 1
17 20170 1 1 34 PRO CG C -20.178 -5.448 -4.661 1.00 . A A . 52 PRO CG 1 1
17 20171 1 1 34 PRO HA H -18.944 -3.952 -7.261 1.00 . A A . 52 PRO HA 1 1
17 20172 1 1 34 PRO HB2 H -21.231 -5.312 -6.518 1.00 . A A . 52 PRO HB2 1 1
17 20173 1 1 34 PRO HB3 H -19.627 -6.038 -6.640 1.00 . A A . 52 PRO HB3 1 1
17 20174 1 1 34 PRO HD2 H -19.167 -4.258 -3.202 1.00 . A A . 52 PRO HD2 1 1
17 20175 1 1 34 PRO HD3 H -18.102 -5.279 -4.196 1.00 . A A . 52 PRO HD3 1 1
17 20176 1 1 34 PRO HG2 H -21.084 -5.055 -4.222 1.00 . A A . 52 PRO HG2 1 1
17 20177 1 1 34 PRO HG3 H -20.062 -6.494 -4.411 1.00 . A A . 52 PRO HG3 1 1
17 20178 1 1 34 PRO N N -18.891 -3.588 -5.180 1.00 . A A . 52 PRO N 1 1
17 20179 1 1 34 PRO O O -21.658 -2.729 -5.926 1.00 . A A . 52 PRO O 1 1
17 20180 1 1 35 GLY C C -21.100 0.236 -7.815 1.00 . A A . 53 GLY C 1 1
17 20181 1 1 35 GLY CA C -21.535 -1.165 -8.193 1.00 . A A . 53 GLY CA 1 1
17 20182 1 1 35 GLY H H -19.764 -2.308 -8.372 1.00 . A A . 53 GLY H 1 1
17 20183 1 1 35 GLY HA2 H -21.682 -1.211 -9.262 1.00 . A A . 53 GLY HA2 1 1
17 20184 1 1 35 GLY HA3 H -22.470 -1.383 -7.699 1.00 . A A . 53 GLY HA3 1 1
17 20185 1 1 35 GLY N N -20.562 -2.164 -7.809 1.00 . A A . 53 GLY N 1 1
17 20186 1 1 35 GLY O O -21.620 1.220 -8.339 1.00 . A A . 53 GLY O 1 1
17 20187 1 1 36 GLN C C -18.362 2.019 -7.067 1.00 . A A . 54 GLN C 1 1
17 20188 1 1 36 GLN CA C -19.677 1.615 -6.412 1.00 . A A . 54 GLN CA 1 1
17 20189 1 1 36 GLN CB C -19.476 1.556 -4.899 1.00 . A A . 54 GLN CB 1 1
17 20190 1 1 36 GLN CD C -20.480 1.225 -2.615 1.00 . A A . 54 GLN CD 1 1
17 20191 1 1 36 GLN CG C -20.743 1.291 -4.107 1.00 . A A . 54 GLN CG 1 1
17 20192 1 1 36 GLN H H -19.724 -0.494 -6.569 1.00 . A A . 54 GLN H 1 1
17 20193 1 1 36 GLN HA H -20.429 2.354 -6.641 1.00 . A A . 54 GLN HA 1 1
17 20194 1 1 36 GLN HB2 H -18.771 0.769 -4.675 1.00 . A A . 54 GLN HB2 1 1
17 20195 1 1 36 GLN HB3 H -19.063 2.498 -4.570 1.00 . A A . 54 GLN HB3 1 1
17 20196 1 1 36 GLN HE21 H -18.975 2.507 -2.791 1.00 . A A . 54 GLN HE21 1 1
17 20197 1 1 36 GLN HE22 H -19.275 1.925 -1.189 1.00 . A A . 54 GLN HE22 1 1
17 20198 1 1 36 GLN HG2 H -21.449 2.086 -4.300 1.00 . A A . 54 GLN HG2 1 1
17 20199 1 1 36 GLN HG3 H -21.162 0.348 -4.428 1.00 . A A . 54 GLN HG3 1 1
17 20200 1 1 36 GLN N N -20.141 0.327 -6.909 1.00 . A A . 54 GLN N 1 1
17 20201 1 1 36 GLN NE2 N -19.480 1.962 -2.153 1.00 . A A . 54 GLN NE2 1 1
17 20202 1 1 36 GLN O O -17.547 1.168 -7.428 1.00 . A A . 54 GLN O 1 1
17 20203 1 1 36 GLN OE1 O -21.166 0.517 -1.883 1.00 . A A . 54 GLN OE1 1 1
17 20204 1 1 37 PRO C C -15.845 3.764 -6.516 1.00 . A A . 55 PRO C 1 1
17 20205 1 1 37 PRO CA C -16.857 3.870 -7.651 1.00 . A A . 55 PRO CA 1 1
17 20206 1 1 37 PRO CB C -17.168 5.329 -7.970 1.00 . A A . 55 PRO CB 1 1
17 20207 1 1 37 PRO CD C -19.163 4.390 -7.053 1.00 . A A . 55 PRO CD 1 1
17 20208 1 1 37 PRO CG C -18.361 5.658 -7.141 1.00 . A A . 55 PRO CG 1 1
17 20209 1 1 37 PRO HA H -16.466 3.375 -8.528 1.00 . A A . 55 PRO HA 1 1
17 20210 1 1 37 PRO HB2 H -16.318 5.939 -7.707 1.00 . A A . 55 PRO HB2 1 1
17 20211 1 1 37 PRO HB3 H -17.380 5.432 -9.025 1.00 . A A . 55 PRO HB3 1 1
17 20212 1 1 37 PRO HD2 H -19.633 4.308 -6.083 1.00 . A A . 55 PRO HD2 1 1
17 20213 1 1 37 PRO HD3 H -19.904 4.358 -7.837 1.00 . A A . 55 PRO HD3 1 1
17 20214 1 1 37 PRO HG2 H -18.049 5.973 -6.156 1.00 . A A . 55 PRO HG2 1 1
17 20215 1 1 37 PRO HG3 H -18.940 6.434 -7.619 1.00 . A A . 55 PRO HG3 1 1
17 20216 1 1 37 PRO N N -18.151 3.329 -7.239 1.00 . A A . 55 PRO N 1 1
17 20217 1 1 37 PRO O O -16.214 3.757 -5.339 1.00 . A A . 55 PRO O 1 1
17 20218 1 1 38 LYS C C -13.417 4.590 -4.909 1.00 . A A . 56 LYS C 1 1
17 20219 1 1 38 LYS CA C -13.503 3.457 -5.923 1.00 . A A . 56 LYS CA 1 1
17 20220 1 1 38 LYS CB C -12.177 3.332 -6.664 1.00 . A A . 56 LYS CB 1 1
17 20221 1 1 38 LYS CD C -11.332 2.749 -8.940 1.00 . A A . 56 LYS CD 1 1
17 20222 1 1 38 LYS CE C -11.037 1.609 -9.899 1.00 . A A . 56 LYS CE 1 1
17 20223 1 1 38 LYS CG C -12.194 2.302 -7.776 1.00 . A A . 56 LYS CG 1 1
17 20224 1 1 38 LYS H H -14.351 3.814 -7.826 1.00 . A A . 56 LYS H 1 1
17 20225 1 1 38 LYS HA H -13.708 2.532 -5.405 1.00 . A A . 56 LYS HA 1 1
17 20226 1 1 38 LYS HB2 H -11.920 4.285 -7.089 1.00 . A A . 56 LYS HB2 1 1
17 20227 1 1 38 LYS HB3 H -11.411 3.048 -5.955 1.00 . A A . 56 LYS HB3 1 1
17 20228 1 1 38 LYS HD2 H -11.860 3.525 -9.475 1.00 . A A . 56 LYS HD2 1 1
17 20229 1 1 38 LYS HD3 H -10.400 3.139 -8.558 1.00 . A A . 56 LYS HD3 1 1
17 20230 1 1 38 LYS HE2 H -10.441 1.988 -10.716 1.00 . A A . 56 LYS HE2 1 1
17 20231 1 1 38 LYS HE3 H -10.482 0.848 -9.371 1.00 . A A . 56 LYS HE3 1 1
17 20232 1 1 38 LYS HG2 H -11.814 1.367 -7.397 1.00 . A A . 56 LYS HG2 1 1
17 20233 1 1 38 LYS HG3 H -13.211 2.171 -8.120 1.00 . A A . 56 LYS HG3 1 1
17 20234 1 1 38 LYS HZ1 H -12.896 1.748 -10.843 1.00 . A A . 56 LYS HZ1 1 1
17 20235 1 1 38 LYS HZ2 H -12.792 0.489 -9.704 1.00 . A A . 56 LYS HZ2 1 1
17 20236 1 1 38 LYS HZ3 H -12.035 0.333 -11.208 1.00 . A A . 56 LYS HZ3 1 1
17 20237 1 1 38 LYS N N -14.577 3.691 -6.881 1.00 . A A . 56 LYS N 1 1
17 20238 1 1 38 LYS NZ N -12.277 1.005 -10.451 1.00 . A A . 56 LYS NZ 1 1
17 20239 1 1 38 LYS O O -13.345 5.762 -5.280 1.00 . A A . 56 LYS O 1 1
17 20240 1 1 39 ARG C C -11.944 5.233 -1.986 1.00 . A A . 57 ARG C 1 1
17 20241 1 1 39 ARG CA C -13.346 5.225 -2.573 1.00 . A A . 57 ARG CA 1 1
17 20242 1 1 39 ARG CB C -14.377 4.913 -1.484 1.00 . A A . 57 ARG CB 1 1
17 20243 1 1 39 ARG CD C -14.890 7.268 -0.751 1.00 . A A . 57 ARG CD 1 1
17 20244 1 1 39 ARG CG C -14.371 5.902 -0.330 1.00 . A A . 57 ARG CG 1 1
17 20245 1 1 39 ARG CZ C -15.260 9.489 0.271 1.00 . A A . 57 ARG CZ 1 1
17 20246 1 1 39 ARG H H -13.463 3.284 -3.392 1.00 . A A . 57 ARG H 1 1
17 20247 1 1 39 ARG HA H -13.556 6.194 -2.998 1.00 . A A . 57 ARG HA 1 1
17 20248 1 1 39 ARG HB2 H -15.360 4.916 -1.927 1.00 . A A . 57 ARG HB2 1 1
17 20249 1 1 39 ARG HB3 H -14.173 3.930 -1.086 1.00 . A A . 57 ARG HB3 1 1
17 20250 1 1 39 ARG HD2 H -14.269 7.644 -1.551 1.00 . A A . 57 ARG HD2 1 1
17 20251 1 1 39 ARG HD3 H -15.905 7.162 -1.103 1.00 . A A . 57 ARG HD3 1 1
17 20252 1 1 39 ARG HE H -14.524 7.888 1.228 1.00 . A A . 57 ARG HE 1 1
17 20253 1 1 39 ARG HG2 H -14.998 5.519 0.461 1.00 . A A . 57 ARG HG2 1 1
17 20254 1 1 39 ARG HG3 H -13.357 6.009 0.028 1.00 . A A . 57 ARG HG3 1 1
17 20255 1 1 39 ARG HH11 H -15.843 9.360 -1.667 1.00 . A A . 57 ARG HH11 1 1
17 20256 1 1 39 ARG HH12 H -16.051 10.917 -0.931 1.00 . A A . 57 ARG HH12 1 1
17 20257 1 1 39 ARG HH21 H -14.784 9.942 2.193 1.00 . A A . 57 ARG HH21 1 1
17 20258 1 1 39 ARG HH22 H -15.474 11.246 1.266 1.00 . A A . 57 ARG HH22 1 1
17 20259 1 1 39 ARG N N -13.423 4.237 -3.632 1.00 . A A . 57 ARG N 1 1
17 20260 1 1 39 ARG NE N -14.865 8.220 0.360 1.00 . A A . 57 ARG NE 1 1
17 20261 1 1 39 ARG NH1 N -15.758 9.961 -0.865 1.00 . A A . 57 ARG NH1 1 1
17 20262 1 1 39 ARG NH2 N -15.163 10.290 1.325 1.00 . A A . 57 ARG NH2 1 1
17 20263 1 1 39 ARG O O -11.472 4.211 -1.493 1.00 . A A . 57 ARG O 1 1
17 20264 1 1 40 LEU C C -9.928 6.246 -0.031 1.00 . A A . 58 LEU C 1 1
17 20265 1 1 40 LEU CA C -9.935 6.522 -1.524 1.00 . A A . 58 LEU CA 1 1
17 20266 1 1 40 LEU CB C -9.389 7.922 -1.808 1.00 . A A . 58 LEU CB 1 1
17 20267 1 1 40 LEU CD1 C -8.510 9.500 -3.540 1.00 . A A . 58 LEU CD1 1 1
17 20268 1 1 40 LEU CD2 C -7.147 7.533 -2.844 1.00 . A A . 58 LEU CD2 1 1
17 20269 1 1 40 LEU CG C -8.558 8.051 -3.084 1.00 . A A . 58 LEU CG 1 1
17 20270 1 1 40 LEU H H -11.705 7.150 -2.489 1.00 . A A . 58 LEU H 1 1
17 20271 1 1 40 LEU HA H -9.304 5.795 -2.013 1.00 . A A . 58 LEU HA 1 1
17 20272 1 1 40 LEU HB2 H -10.224 8.604 -1.878 1.00 . A A . 58 LEU HB2 1 1
17 20273 1 1 40 LEU HB3 H -8.771 8.219 -0.973 1.00 . A A . 58 LEU HB3 1 1
17 20274 1 1 40 LEU HD11 H -7.887 9.582 -4.419 1.00 . A A . 58 LEU HD11 1 1
17 20275 1 1 40 LEU HD12 H -8.101 10.111 -2.749 1.00 . A A . 58 LEU HD12 1 1
17 20276 1 1 40 LEU HD13 H -9.509 9.836 -3.774 1.00 . A A . 58 LEU HD13 1 1
17 20277 1 1 40 LEU HD21 H -6.651 7.385 -3.791 1.00 . A A . 58 LEU HD21 1 1
17 20278 1 1 40 LEU HD22 H -7.188 6.599 -2.302 1.00 . A A . 58 LEU HD22 1 1
17 20279 1 1 40 LEU HD23 H -6.596 8.259 -2.263 1.00 . A A . 58 LEU HD23 1 1
17 20280 1 1 40 LEU HG H -9.009 7.461 -3.869 1.00 . A A . 58 LEU HG 1 1
17 20281 1 1 40 LEU N N -11.278 6.378 -2.066 1.00 . A A . 58 LEU N 1 1
17 20282 1 1 40 LEU O O -10.555 6.966 0.748 1.00 . A A . 58 LEU O 1 1
17 20283 1 1 41 VAL C C -7.912 5.356 2.407 1.00 . A A . 59 VAL C 1 1
17 20284 1 1 41 VAL CA C -9.173 4.812 1.758 1.00 . A A . 59 VAL CA 1 1
17 20285 1 1 41 VAL CB C -9.243 3.284 1.957 1.00 . A A . 59 VAL CB 1 1
17 20286 1 1 41 VAL CG1 C -10.521 2.728 1.348 1.00 . A A . 59 VAL CG1 1 1
17 20287 1 1 41 VAL CG2 C -8.018 2.599 1.369 1.00 . A A . 59 VAL CG2 1 1
17 20288 1 1 41 VAL H H -8.743 4.666 -0.307 1.00 . A A . 59 VAL H 1 1
17 20289 1 1 41 VAL HA H -10.027 5.253 2.250 1.00 . A A . 59 VAL HA 1 1
17 20290 1 1 41 VAL HB H -9.263 3.082 3.020 1.00 . A A . 59 VAL HB 1 1
17 20291 1 1 41 VAL HG11 H -10.477 2.818 0.273 1.00 . A A . 59 VAL HG11 1 1
17 20292 1 1 41 VAL HG12 H -11.368 3.286 1.719 1.00 . A A . 59 VAL HG12 1 1
17 20293 1 1 41 VAL HG13 H -10.629 1.687 1.618 1.00 . A A . 59 VAL HG13 1 1
17 20294 1 1 41 VAL HG21 H -8.027 1.552 1.634 1.00 . A A . 59 VAL HG21 1 1
17 20295 1 1 41 VAL HG22 H -7.124 3.066 1.760 1.00 . A A . 59 VAL HG22 1 1
17 20296 1 1 41 VAL HG23 H -8.032 2.697 0.293 1.00 . A A . 59 VAL HG23 1 1
17 20297 1 1 41 VAL N N -9.233 5.193 0.361 1.00 . A A . 59 VAL N 1 1
17 20298 1 1 41 VAL O O -7.861 5.501 3.624 1.00 . A A . 59 VAL O 1 1
17 20299 1 1 42 ALA C C -4.650 6.401 0.939 1.00 . A A . 60 ALA C 1 1
17 20300 1 1 42 ALA CA C -5.669 6.268 2.058 1.00 . A A . 60 ALA CA 1 1
17 20301 1 1 42 ALA CB C -5.053 5.486 3.209 1.00 . A A . 60 ALA CB 1 1
17 20302 1 1 42 ALA H H -6.979 5.426 0.631 1.00 . A A . 60 ALA H 1 1
17 20303 1 1 42 ALA HA H -5.920 7.247 2.421 1.00 . A A . 60 ALA HA 1 1
17 20304 1 1 42 ALA HB1 H -4.117 5.943 3.496 1.00 . A A . 60 ALA HB1 1 1
17 20305 1 1 42 ALA HB2 H -4.880 4.475 2.900 1.00 . A A . 60 ALA HB2 1 1
17 20306 1 1 42 ALA HB3 H -5.729 5.495 4.052 1.00 . A A . 60 ALA HB3 1 1
17 20307 1 1 42 ALA N N -6.898 5.644 1.584 1.00 . A A . 60 ALA N 1 1
17 20308 1 1 42 ALA O O -4.565 5.557 0.050 1.00 . A A . 60 ALA O 1 1
17 20309 1 1 43 ILE C C -1.507 7.355 0.948 1.00 . A A . 61 ILE C 1 1
17 20310 1 1 43 ILE CA C -2.747 7.642 0.120 1.00 . A A . 61 ILE CA 1 1
17 20311 1 1 43 ILE CB C -2.646 9.064 -0.484 1.00 . A A . 61 ILE CB 1 1
17 20312 1 1 43 ILE CD1 C -5.039 9.940 -0.351 1.00 . A A . 61 ILE CD1 1 1
17 20313 1 1 43 ILE CG1 C -3.922 9.443 -1.243 1.00 . A A . 61 ILE CG1 1 1
17 20314 1 1 43 ILE CG2 C -1.448 9.143 -1.405 1.00 . A A . 61 ILE CG2 1 1
17 20315 1 1 43 ILE H H -4.122 8.192 1.602 1.00 . A A . 61 ILE H 1 1
17 20316 1 1 43 ILE HA H -2.816 6.922 -0.686 1.00 . A A . 61 ILE HA 1 1
17 20317 1 1 43 ILE HB H -2.494 9.763 0.326 1.00 . A A . 61 ILE HB 1 1
17 20318 1 1 43 ILE HD11 H -4.786 10.917 0.033 1.00 . A A . 61 ILE HD11 1 1
17 20319 1 1 43 ILE HD12 H -5.166 9.255 0.472 1.00 . A A . 61 ILE HD12 1 1
17 20320 1 1 43 ILE HD13 H -5.956 10.000 -0.919 1.00 . A A . 61 ILE HD13 1 1
17 20321 1 1 43 ILE HG12 H -3.693 10.225 -1.947 1.00 . A A . 61 ILE HG12 1 1
17 20322 1 1 43 ILE HG13 H -4.283 8.577 -1.778 1.00 . A A . 61 ILE HG13 1 1
17 20323 1 1 43 ILE HG21 H -1.519 10.030 -2.018 1.00 . A A . 61 ILE HG21 1 1
17 20324 1 1 43 ILE HG22 H -1.432 8.266 -2.030 1.00 . A A . 61 ILE HG22 1 1
17 20325 1 1 43 ILE HG23 H -0.543 9.181 -0.818 1.00 . A A . 61 ILE HG23 1 1
17 20326 1 1 43 ILE N N -3.898 7.481 0.976 1.00 . A A . 61 ILE N 1 1
17 20327 1 1 43 ILE O O -1.237 8.050 1.927 1.00 . A A . 61 ILE O 1 1
17 20328 1 1 44 CYS C C 1.619 5.751 0.644 1.00 . A A . 62 CYS C 1 1
17 20329 1 1 44 CYS CA C 0.325 5.877 1.432 1.00 . A A . 62 CYS CA 1 1
17 20330 1 1 44 CYS CB C -0.039 4.541 2.085 1.00 . A A . 62 CYS CB 1 1
17 20331 1 1 44 CYS H H -0.944 5.874 -0.269 1.00 . A A . 62 CYS H 1 1
17 20332 1 1 44 CYS HA H 0.464 6.614 2.208 1.00 . A A . 62 CYS HA 1 1
17 20333 1 1 44 CYS HB2 H -1.092 4.540 2.328 1.00 . A A . 62 CYS HB2 1 1
17 20334 1 1 44 CYS HB3 H 0.167 3.736 1.393 1.00 . A A . 62 CYS HB3 1 1
17 20335 1 1 44 CYS N N -0.767 6.328 0.586 1.00 . A A . 62 CYS N 1 1
17 20336 1 1 44 CYS O O 1.610 5.476 -0.553 1.00 . A A . 62 CYS O 1 1
17 20337 1 1 44 CYS SG S 0.877 4.192 3.616 1.00 . A A . 62 CYS SG 1 1
17 20338 1 1 45 LYS C C 5.051 5.318 1.664 1.00 . A A . 63 LYS C 1 1
17 20339 1 1 45 LYS CA C 4.038 5.896 0.686 1.00 . A A . 63 LYS CA 1 1
17 20340 1 1 45 LYS CB C 4.476 7.288 0.219 1.00 . A A . 63 LYS CB 1 1
17 20341 1 1 45 LYS CD C 5.026 9.658 0.805 1.00 . A A . 63 LYS CD 1 1
17 20342 1 1 45 LYS CE C 3.793 10.378 0.284 1.00 . A A . 63 LYS CE 1 1
17 20343 1 1 45 LYS CG C 4.688 8.282 1.346 1.00 . A A . 63 LYS CG 1 1
17 20344 1 1 45 LYS H H 2.676 6.184 2.277 1.00 . A A . 63 LYS H 1 1
17 20345 1 1 45 LYS HA H 3.960 5.241 -0.168 1.00 . A A . 63 LYS HA 1 1
17 20346 1 1 45 LYS HB2 H 5.406 7.193 -0.323 1.00 . A A . 63 LYS HB2 1 1
17 20347 1 1 45 LYS HB3 H 3.724 7.684 -0.445 1.00 . A A . 63 LYS HB3 1 1
17 20348 1 1 45 LYS HD2 H 5.475 10.248 1.589 1.00 . A A . 63 LYS HD2 1 1
17 20349 1 1 45 LYS HD3 H 5.725 9.540 -0.009 1.00 . A A . 63 LYS HD3 1 1
17 20350 1 1 45 LYS HE2 H 3.331 9.767 -0.475 1.00 . A A . 63 LYS HE2 1 1
17 20351 1 1 45 LYS HE3 H 3.102 10.526 1.099 1.00 . A A . 63 LYS HE3 1 1
17 20352 1 1 45 LYS HG2 H 3.784 8.348 1.930 1.00 . A A . 63 LYS HG2 1 1
17 20353 1 1 45 LYS HG3 H 5.500 7.939 1.971 1.00 . A A . 63 LYS HG3 1 1
17 20354 1 1 45 LYS HZ1 H 4.458 12.351 0.441 1.00 . A A . 63 LYS HZ1 1 1
17 20355 1 1 45 LYS HZ2 H 3.309 12.110 -0.784 1.00 . A A . 63 LYS HZ2 1 1
17 20356 1 1 45 LYS HZ3 H 4.905 11.585 -1.004 1.00 . A A . 63 LYS HZ3 1 1
17 20357 1 1 45 LYS N N 2.732 5.969 1.319 1.00 . A A . 63 LYS N 1 1
17 20358 1 1 45 LYS NZ N 4.138 11.696 -0.305 1.00 . A A . 63 LYS NZ 1 1
17 20359 1 1 45 LYS O O 4.809 5.288 2.863 1.00 . A A . 63 LYS O 1 1
17 20360 1 1 46 ASN C C 8.103 5.339 2.577 1.00 . A A . 64 ASN C 1 1
17 20361 1 1 46 ASN CA C 7.195 4.258 2.013 1.00 . A A . 64 ASN CA 1 1
17 20362 1 1 46 ASN CB C 8.015 3.219 1.246 1.00 . A A . 64 ASN CB 1 1
17 20363 1 1 46 ASN CG C 9.092 2.575 2.102 1.00 . A A . 64 ASN CG 1 1
17 20364 1 1 46 ASN H H 6.340 4.927 0.197 1.00 . A A . 64 ASN H 1 1
17 20365 1 1 46 ASN HA H 6.689 3.770 2.834 1.00 . A A . 64 ASN HA 1 1
17 20366 1 1 46 ASN HB2 H 7.357 2.442 0.888 1.00 . A A . 64 ASN HB2 1 1
17 20367 1 1 46 ASN HB3 H 8.491 3.699 0.404 1.00 . A A . 64 ASN HB3 1 1
17 20368 1 1 46 ASN HD21 H 10.428 3.914 1.474 1.00 . A A . 64 ASN HD21 1 1
17 20369 1 1 46 ASN HD22 H 11.020 2.707 2.576 1.00 . A A . 64 ASN HD22 1 1
17 20370 1 1 46 ASN N N 6.178 4.853 1.156 1.00 . A A . 64 ASN N 1 1
17 20371 1 1 46 ASN ND2 N 10.295 3.122 2.055 1.00 . A A . 64 ASN ND2 1 1
17 20372 1 1 46 ASN O O 8.536 6.219 1.833 1.00 . A A . 64 ASN O 1 1
17 20373 1 1 46 ASN OD1 O 8.846 1.591 2.795 1.00 . A A . 64 ASN OD1 1 1
17 20374 1 1 47 ALA C C 10.340 6.797 3.847 1.00 . A A . 65 ALA C 1 1
17 20375 1 1 47 ALA CA C 9.111 6.304 4.609 1.00 . A A . 65 ALA CA 1 1
17 20376 1 1 47 ALA CB C 9.525 5.777 5.973 1.00 . A A . 65 ALA CB 1 1
17 20377 1 1 47 ALA H H 8.029 4.492 4.384 1.00 . A A . 65 ALA H 1 1
17 20378 1 1 47 ALA HA H 8.446 7.138 4.767 1.00 . A A . 65 ALA HA 1 1
17 20379 1 1 47 ALA HB1 H 10.244 4.979 5.847 1.00 . A A . 65 ALA HB1 1 1
17 20380 1 1 47 ALA HB2 H 8.657 5.401 6.493 1.00 . A A . 65 ALA HB2 1 1
17 20381 1 1 47 ALA HB3 H 9.970 6.576 6.546 1.00 . A A . 65 ALA HB3 1 1
17 20382 1 1 47 ALA N N 8.364 5.269 3.883 1.00 . A A . 65 ALA N 1 1
17 20383 1 1 47 ALA O O 10.509 8.003 3.639 1.00 . A A . 65 ALA O 1 1
17 20384 1 1 48 SER C C 12.117 6.099 1.195 1.00 . A A . 66 SER C 1 1
17 20385 1 1 48 SER CA C 12.387 6.199 2.694 1.00 . A A . 66 SER CA 1 1
17 20386 1 1 48 SER CB C 13.533 5.261 3.092 1.00 . A A . 66 SER CB 1 1
17 20387 1 1 48 SER H H 11.006 4.931 3.654 1.00 . A A . 66 SER H 1 1
17 20388 1 1 48 SER HA H 12.661 7.215 2.932 1.00 . A A . 66 SER HA 1 1
17 20389 1 1 48 SER HB2 H 13.788 5.431 4.128 1.00 . A A . 66 SER HB2 1 1
17 20390 1 1 48 SER HB3 H 13.216 4.236 2.963 1.00 . A A . 66 SER HB3 1 1
17 20391 1 1 48 SER HG H 15.243 6.164 2.722 1.00 . A A . 66 SER HG 1 1
17 20392 1 1 48 SER N N 11.190 5.867 3.445 1.00 . A A . 66 SER N 1 1
17 20393 1 1 48 SER O O 11.410 5.201 0.739 1.00 . A A . 66 SER O 1 1
17 20394 1 1 48 SER OG O 14.693 5.485 2.300 1.00 . A A . 66 SER OG 1 1
17 20395 1 1 49 PRO C C 13.634 6.030 -1.622 1.00 . A A . 67 PRO C 1 1
17 20396 1 1 49 PRO CA C 12.593 6.989 -1.047 1.00 . A A . 67 PRO CA 1 1
17 20397 1 1 49 PRO CB C 12.901 8.426 -1.460 1.00 . A A . 67 PRO CB 1 1
17 20398 1 1 49 PRO CD C 13.340 8.264 0.890 1.00 . A A . 67 PRO CD 1 1
17 20399 1 1 49 PRO CG C 13.780 8.948 -0.377 1.00 . A A . 67 PRO CG 1 1
17 20400 1 1 49 PRO HA H 11.611 6.709 -1.397 1.00 . A A . 67 PRO HA 1 1
17 20401 1 1 49 PRO HB2 H 13.402 8.430 -2.416 1.00 . A A . 67 PRO HB2 1 1
17 20402 1 1 49 PRO HB3 H 11.981 8.988 -1.525 1.00 . A A . 67 PRO HB3 1 1
17 20403 1 1 49 PRO HD2 H 14.196 8.010 1.498 1.00 . A A . 67 PRO HD2 1 1
17 20404 1 1 49 PRO HD3 H 12.660 8.896 1.441 1.00 . A A . 67 PRO HD3 1 1
17 20405 1 1 49 PRO HG2 H 14.811 8.707 -0.593 1.00 . A A . 67 PRO HG2 1 1
17 20406 1 1 49 PRO HG3 H 13.655 10.018 -0.288 1.00 . A A . 67 PRO HG3 1 1
17 20407 1 1 49 PRO N N 12.654 7.046 0.412 1.00 . A A . 67 PRO N 1 1
17 20408 1 1 49 PRO O O 13.691 5.808 -2.833 1.00 . A A . 67 PRO O 1 1
17 20409 1 1 50 VAL C C 15.213 3.141 -0.680 1.00 . A A . 68 VAL C 1 1
17 20410 1 1 50 VAL CA C 15.517 4.558 -1.153 1.00 . A A . 68 VAL CA 1 1
17 20411 1 1 50 VAL CB C 16.890 4.989 -0.603 1.00 . A A . 68 VAL CB 1 1
17 20412 1 1 50 VAL CG1 C 17.995 4.198 -1.280 1.00 . A A . 68 VAL CG1 1 1
17 20413 1 1 50 VAL CG2 C 17.101 6.484 -0.792 1.00 . A A . 68 VAL CG2 1 1
17 20414 1 1 50 VAL H H 14.342 5.664 0.214 1.00 . A A . 68 VAL H 1 1
17 20415 1 1 50 VAL HA H 15.570 4.561 -2.230 1.00 . A A . 68 VAL HA 1 1
17 20416 1 1 50 VAL HB H 16.918 4.772 0.455 1.00 . A A . 68 VAL HB 1 1
17 20417 1 1 50 VAL HG11 H 18.211 4.635 -2.243 1.00 . A A . 68 VAL HG11 1 1
17 20418 1 1 50 VAL HG12 H 17.663 3.180 -1.420 1.00 . A A . 68 VAL HG12 1 1
17 20419 1 1 50 VAL HG13 H 18.883 4.211 -0.667 1.00 . A A . 68 VAL HG13 1 1
17 20420 1 1 50 VAL HG21 H 18.064 6.765 -0.394 1.00 . A A . 68 VAL HG21 1 1
17 20421 1 1 50 VAL HG22 H 16.325 7.026 -0.271 1.00 . A A . 68 VAL HG22 1 1
17 20422 1 1 50 VAL HG23 H 17.063 6.722 -1.845 1.00 . A A . 68 VAL HG23 1 1
17 20423 1 1 50 VAL N N 14.459 5.469 -0.741 1.00 . A A . 68 VAL N 1 1
17 20424 1 1 50 VAL O O 14.907 2.263 -1.485 1.00 . A A . 68 VAL O 1 1
17 20425 1 1 51 HIS C C 13.582 1.479 1.627 1.00 . A A . 69 HIS C 1 1
17 20426 1 1 51 HIS CA C 15.036 1.605 1.199 1.00 . A A . 69 HIS CA 1 1
17 20427 1 1 51 HIS CB C 15.928 1.343 2.416 1.00 . A A . 69 HIS CB 1 1
17 20428 1 1 51 HIS CD2 C 18.264 0.814 1.414 1.00 . A A . 69 HIS CD2 1 1
17 20429 1 1 51 HIS CE1 C 19.398 2.426 2.371 1.00 . A A . 69 HIS CE1 1 1
17 20430 1 1 51 HIS CG C 17.396 1.526 2.171 1.00 . A A . 69 HIS CG 1 1
17 20431 1 1 51 HIS H H 15.463 3.684 1.230 1.00 . A A . 69 HIS H 1 1
17 20432 1 1 51 HIS HA H 15.247 0.871 0.436 1.00 . A A . 69 HIS HA 1 1
17 20433 1 1 51 HIS HB2 H 15.638 2.009 3.209 1.00 . A A . 69 HIS HB2 1 1
17 20434 1 1 51 HIS HB3 H 15.774 0.324 2.744 1.00 . A A . 69 HIS HB3 1 1
17 20435 1 1 51 HIS HD1 H 17.803 3.207 3.392 1.00 . A A . 69 HIS HD1 1 1
17 20436 1 1 51 HIS HD2 H 18.029 -0.055 0.815 1.00 . A A . 69 HIS HD2 1 1
17 20437 1 1 51 HIS HE1 H 20.209 3.071 2.676 1.00 . A A . 69 HIS HE1 1 1
17 20438 1 1 51 HIS HE2 H 20.326 1.112 1.096 1.00 . A A . 69 HIS HE2 1 1
17 20439 1 1 51 HIS N N 15.277 2.930 0.631 1.00 . A A . 69 HIS N 1 1
17 20440 1 1 51 HIS ND1 N 18.142 2.528 2.759 1.00 . A A . 69 HIS ND1 1 1
17 20441 1 1 51 HIS NE2 N 19.497 1.396 1.557 1.00 . A A . 69 HIS NE2 1 1
17 20442 1 1 51 HIS O O 12.897 2.479 1.819 1.00 . A A . 69 HIS O 1 1
17 20443 1 1 52 CYS C C 11.707 -0.266 3.727 1.00 . A A . 70 CYS C 1 1
17 20444 1 1 52 CYS CA C 11.765 -0.009 2.226 1.00 . A A . 70 CYS CA 1 1
17 20445 1 1 52 CYS CB C 11.203 -1.200 1.450 1.00 . A A . 70 CYS CB 1 1
17 20446 1 1 52 CYS H H 13.733 -0.504 1.651 1.00 . A A . 70 CYS H 1 1
17 20447 1 1 52 CYS HA H 11.175 0.866 2.000 1.00 . A A . 70 CYS HA 1 1
17 20448 1 1 52 CYS HB2 H 10.314 -1.558 1.947 1.00 . A A . 70 CYS HB2 1 1
17 20449 1 1 52 CYS HB3 H 10.947 -0.882 0.449 1.00 . A A . 70 CYS HB3 1 1
17 20450 1 1 52 CYS HG H 12.819 -2.868 2.522 1.00 . A A . 70 CYS HG 1 1
17 20451 1 1 52 CYS N N 13.132 0.252 1.805 1.00 . A A . 70 CYS N 1 1
17 20452 1 1 52 CYS O O 12.354 -1.182 4.237 1.00 . A A . 70 CYS O 1 1
17 20453 1 1 52 CYS SG S 12.352 -2.591 1.308 1.00 . A A . 70 CYS SG 1 1
17 20454 1 1 53 ASN C C 9.371 0.207 6.261 1.00 . A A . 71 ASN C 1 1
17 20455 1 1 53 ASN CA C 10.822 0.441 5.877 1.00 . A A . 71 ASN CA 1 1
17 20456 1 1 53 ASN CB C 11.325 1.706 6.588 1.00 . A A . 71 ASN CB 1 1
17 20457 1 1 53 ASN CG C 12.734 2.118 6.206 1.00 . A A . 71 ASN CG 1 1
17 20458 1 1 53 ASN H H 10.402 1.230 3.956 1.00 . A A . 71 ASN H 1 1
17 20459 1 1 53 ASN HA H 11.413 -0.407 6.193 1.00 . A A . 71 ASN HA 1 1
17 20460 1 1 53 ASN HB2 H 10.661 2.524 6.354 1.00 . A A . 71 ASN HB2 1 1
17 20461 1 1 53 ASN HB3 H 11.302 1.533 7.655 1.00 . A A . 71 ASN HB3 1 1
17 20462 1 1 53 ASN HD21 H 12.292 4.017 6.588 1.00 . A A . 71 ASN HD21 1 1
17 20463 1 1 53 ASN HD22 H 13.912 3.719 6.036 1.00 . A A . 71 ASN HD22 1 1
17 20464 1 1 53 ASN N N 10.935 0.553 4.429 1.00 . A A . 71 ASN N 1 1
17 20465 1 1 53 ASN ND2 N 13.004 3.412 6.285 1.00 . A A . 71 ASN ND2 1 1
17 20466 1 1 53 ASN O O 8.915 -0.929 6.362 1.00 . A A . 71 ASN O 1 1
17 20467 1 1 53 ASN OD1 O 13.576 1.288 5.868 1.00 . A A . 71 ASN OD1 1 1
17 20468 1 1 54 TYR C C 6.448 2.132 5.862 1.00 . A A . 72 TYR C 1 1
17 20469 1 1 54 TYR CA C 7.238 1.240 6.800 1.00 . A A . 72 TYR CA 1 1
17 20470 1 1 54 TYR CB C 7.006 1.694 8.242 1.00 . A A . 72 TYR CB 1 1
17 20471 1 1 54 TYR CD1 C 7.841 -0.416 9.352 1.00 . A A . 72 TYR CD1 1 1
17 20472 1 1 54 TYR CD2 C 8.659 1.676 10.144 1.00 . A A . 72 TYR CD2 1 1
17 20473 1 1 54 TYR CE1 C 8.609 -1.077 10.290 1.00 . A A . 72 TYR CE1 1 1
17 20474 1 1 54 TYR CE2 C 9.430 1.023 11.083 1.00 . A A . 72 TYR CE2 1 1
17 20475 1 1 54 TYR CG C 7.854 0.971 9.263 1.00 . A A . 72 TYR CG 1 1
17 20476 1 1 54 TYR CZ C 9.402 -0.352 11.154 1.00 . A A . 72 TYR CZ 1 1
17 20477 1 1 54 TYR H H 9.070 2.174 6.348 1.00 . A A . 72 TYR H 1 1
17 20478 1 1 54 TYR HA H 6.905 0.218 6.688 1.00 . A A . 72 TYR HA 1 1
17 20479 1 1 54 TYR HB2 H 7.223 2.748 8.319 1.00 . A A . 72 TYR HB2 1 1
17 20480 1 1 54 TYR HB3 H 5.969 1.531 8.499 1.00 . A A . 72 TYR HB3 1 1
17 20481 1 1 54 TYR HD1 H 7.220 -0.979 8.672 1.00 . A A . 72 TYR HD1 1 1
17 20482 1 1 54 TYR HD2 H 8.678 2.755 10.088 1.00 . A A . 72 TYR HD2 1 1
17 20483 1 1 54 TYR HE1 H 8.587 -2.156 10.343 1.00 . A A . 72 TYR HE1 1 1
17 20484 1 1 54 TYR HE2 H 10.053 1.590 11.759 1.00 . A A . 72 TYR HE2 1 1
17 20485 1 1 54 TYR HH H 9.874 -0.726 12.987 1.00 . A A . 72 TYR HH 1 1
17 20486 1 1 54 TYR N N 8.647 1.300 6.453 1.00 . A A . 72 TYR N 1 1
17 20487 1 1 54 TYR O O 7.026 2.910 5.098 1.00 . A A . 72 TYR O 1 1
17 20488 1 1 54 TYR OH O 10.160 -1.004 12.100 1.00 . A A . 72 TYR OH 1 1
17 20489 1 1 55 LEU C C 3.652 3.983 5.814 1.00 . A A . 73 LEU C 1 1
17 20490 1 1 55 LEU CA C 4.262 2.806 5.071 1.00 . A A . 73 LEU CA 1 1
17 20491 1 1 55 LEU CB C 3.157 1.917 4.498 1.00 . A A . 73 LEU CB 1 1
17 20492 1 1 55 LEU CD1 C 2.417 0.155 2.876 1.00 . A A . 73 LEU CD1 1 1
17 20493 1 1 55 LEU CD2 C 4.435 1.556 2.376 1.00 . A A . 73 LEU CD2 1 1
17 20494 1 1 55 LEU CG C 3.615 0.885 3.468 1.00 . A A . 73 LEU CG 1 1
17 20495 1 1 55 LEU H H 4.736 1.449 6.620 1.00 . A A . 73 LEU H 1 1
17 20496 1 1 55 LEU HA H 4.863 3.184 4.257 1.00 . A A . 73 LEU HA 1 1
17 20497 1 1 55 LEU HB2 H 2.686 1.394 5.316 1.00 . A A . 73 LEU HB2 1 1
17 20498 1 1 55 LEU HB3 H 2.420 2.553 4.031 1.00 . A A . 73 LEU HB3 1 1
17 20499 1 1 55 LEU HD11 H 2.747 -0.487 2.072 1.00 . A A . 73 LEU HD11 1 1
17 20500 1 1 55 LEU HD12 H 1.705 0.877 2.495 1.00 . A A . 73 LEU HD12 1 1
17 20501 1 1 55 LEU HD13 H 1.946 -0.443 3.643 1.00 . A A . 73 LEU HD13 1 1
17 20502 1 1 55 LEU HD21 H 5.412 1.804 2.762 1.00 . A A . 73 LEU HD21 1 1
17 20503 1 1 55 LEU HD22 H 3.937 2.463 2.064 1.00 . A A . 73 LEU HD22 1 1
17 20504 1 1 55 LEU HD23 H 4.535 0.888 1.531 1.00 . A A . 73 LEU HD23 1 1
17 20505 1 1 55 LEU HG H 4.242 0.152 3.956 1.00 . A A . 73 LEU HG 1 1
17 20506 1 1 55 LEU N N 5.132 2.039 5.943 1.00 . A A . 73 LEU N 1 1
17 20507 1 1 55 LEU O O 2.946 3.808 6.809 1.00 . A A . 73 LEU O 1 1
17 20508 1 1 56 LYS C C 2.153 6.802 5.111 1.00 . A A . 74 LYS C 1 1
17 20509 1 1 56 LYS CA C 3.397 6.400 5.892 1.00 . A A . 74 LYS CA 1 1
17 20510 1 1 56 LYS CB C 4.439 7.526 5.827 1.00 . A A . 74 LYS CB 1 1
17 20511 1 1 56 LYS CD C 5.812 7.070 7.922 1.00 . A A . 74 LYS CD 1 1
17 20512 1 1 56 LYS CE C 5.230 5.753 8.410 1.00 . A A . 74 LYS CE 1 1
17 20513 1 1 56 LYS CG C 5.813 7.173 6.401 1.00 . A A . 74 LYS CG 1 1
17 20514 1 1 56 LYS H H 4.505 5.238 4.518 1.00 . A A . 74 LYS H 1 1
17 20515 1 1 56 LYS HA H 3.131 6.209 6.922 1.00 . A A . 74 LYS HA 1 1
17 20516 1 1 56 LYS HB2 H 4.576 7.807 4.794 1.00 . A A . 74 LYS HB2 1 1
17 20517 1 1 56 LYS HB3 H 4.059 8.376 6.371 1.00 . A A . 74 LYS HB3 1 1
17 20518 1 1 56 LYS HD2 H 6.827 7.153 8.279 1.00 . A A . 74 LYS HD2 1 1
17 20519 1 1 56 LYS HD3 H 5.222 7.881 8.325 1.00 . A A . 74 LYS HD3 1 1
17 20520 1 1 56 LYS HE2 H 4.199 5.694 8.099 1.00 . A A . 74 LYS HE2 1 1
17 20521 1 1 56 LYS HE3 H 5.788 4.943 7.963 1.00 . A A . 74 LYS HE3 1 1
17 20522 1 1 56 LYS HG2 H 6.125 6.225 5.993 1.00 . A A . 74 LYS HG2 1 1
17 20523 1 1 56 LYS HG3 H 6.517 7.938 6.105 1.00 . A A . 74 LYS HG3 1 1
17 20524 1 1 56 LYS HZ1 H 6.289 5.644 10.207 1.00 . A A . 74 LYS HZ1 1 1
17 20525 1 1 56 LYS HZ2 H 4.860 4.734 10.196 1.00 . A A . 74 LYS HZ2 1 1
17 20526 1 1 56 LYS HZ3 H 4.787 6.420 10.338 1.00 . A A . 74 LYS HZ3 1 1
17 20527 1 1 56 LYS N N 3.933 5.178 5.320 1.00 . A A . 74 LYS N 1 1
17 20528 1 1 56 LYS NZ N 5.296 5.628 9.888 1.00 . A A . 74 LYS NZ 1 1
17 20529 1 1 56 LYS O O 2.247 7.293 3.982 1.00 . A A . 74 LYS O 1 1
17 20530 1 1 57 CYS C C -0.888 8.132 5.431 1.00 . A A . 75 CYS C 1 1
17 20531 1 1 57 CYS CA C -0.261 6.815 5.003 1.00 . A A . 75 CYS CA 1 1
17 20532 1 1 57 CYS CB C -1.241 5.678 5.282 1.00 . A A . 75 CYS CB 1 1
17 20533 1 1 57 CYS H H 0.975 6.220 6.614 1.00 . A A . 75 CYS H 1 1
17 20534 1 1 57 CYS HA H -0.058 6.850 3.943 1.00 . A A . 75 CYS HA 1 1
17 20535 1 1 57 CYS HB2 H -1.566 5.744 6.310 1.00 . A A . 75 CYS HB2 1 1
17 20536 1 1 57 CYS HB3 H -2.099 5.793 4.636 1.00 . A A . 75 CYS HB3 1 1
17 20537 1 1 57 CYS N N 0.993 6.575 5.698 1.00 . A A . 75 CYS N 1 1
17 20538 1 1 57 CYS O O -0.665 8.610 6.547 1.00 . A A . 75 CYS O 1 1
17 20539 1 1 57 CYS SG S -0.572 3.997 5.027 1.00 . A A . 75 CYS SG 1 1
17 20540 1 1 58 THR C C -3.868 9.722 4.345 1.00 . A A . 76 THR C 1 1
17 20541 1 1 58 THR CA C -2.443 9.897 4.853 1.00 . A A . 76 THR CA 1 1
17 20542 1 1 58 THR CB C -1.815 11.174 4.245 1.00 . A A . 76 THR CB 1 1
17 20543 1 1 58 THR CG2 C -1.850 11.140 2.723 1.00 . A A . 76 THR CG2 1 1
17 20544 1 1 58 THR H H -1.720 8.345 3.625 1.00 . A A . 76 THR H 1 1
17 20545 1 1 58 THR HA H -2.463 10.000 5.928 1.00 . A A . 76 THR HA 1 1
17 20546 1 1 58 THR HB H -0.786 11.236 4.563 1.00 . A A . 76 THR HB 1 1
17 20547 1 1 58 THR HG1 H -2.200 13.116 4.220 1.00 . A A . 76 THR HG1 1 1
17 20548 1 1 58 THR HG21 H -2.877 11.110 2.388 1.00 . A A . 76 THR HG21 1 1
17 20549 1 1 58 THR HG22 H -1.329 10.261 2.370 1.00 . A A . 76 THR HG22 1 1
17 20550 1 1 58 THR HG23 H -1.370 12.024 2.331 1.00 . A A . 76 THR HG23 1 1
17 20551 1 1 58 THR N N -1.668 8.717 4.537 1.00 . A A . 76 THR N 1 1
17 20552 1 1 58 THR O O -4.112 8.911 3.445 1.00 . A A . 76 THR O 1 1
17 20553 1 1 58 THR OG1 O -2.515 12.336 4.708 1.00 . A A . 76 THR OG1 1 1
17 20554 1 1 59 ASN C C -6.761 8.991 4.776 1.00 . A A . 77 ASN C 1 1
17 20555 1 1 59 ASN CA C -6.213 10.397 4.561 1.00 . A A . 77 ASN CA 1 1
17 20556 1 1 59 ASN CB C -6.428 10.833 3.104 1.00 . A A . 77 ASN CB 1 1
17 20557 1 1 59 ASN CG C -6.247 12.326 2.902 1.00 . A A . 77 ASN CG 1 1
17 20558 1 1 59 ASN H H -4.525 11.102 5.626 1.00 . A A . 77 ASN H 1 1
17 20559 1 1 59 ASN HA H -6.752 11.076 5.207 1.00 . A A . 77 ASN HA 1 1
17 20560 1 1 59 ASN HB2 H -5.719 10.318 2.475 1.00 . A A . 77 ASN HB2 1 1
17 20561 1 1 59 ASN HB3 H -7.430 10.567 2.800 1.00 . A A . 77 ASN HB3 1 1
17 20562 1 1 59 ASN HD21 H -5.506 12.022 1.084 1.00 . A A . 77 ASN HD21 1 1
17 20563 1 1 59 ASN HD22 H -5.618 13.673 1.583 1.00 . A A . 77 ASN HD22 1 1
17 20564 1 1 59 ASN N N -4.798 10.472 4.928 1.00 . A A . 77 ASN N 1 1
17 20565 1 1 59 ASN ND2 N -5.738 12.711 1.741 1.00 . A A . 77 ASN ND2 1 1
17 20566 1 1 59 ASN O O -7.388 8.417 3.887 1.00 . A A . 77 ASN O 1 1
17 20567 1 1 59 ASN OD1 O -6.555 13.129 3.784 1.00 . A A . 77 ASN OD1 1 1
17 20568 1 1 60 LEU C C -8.534 7.139 6.403 1.00 . A A . 78 LEU C 1 1
17 20569 1 1 60 LEU CA C -7.011 7.119 6.314 1.00 . A A . 78 LEU CA 1 1
17 20570 1 1 60 LEU CB C -6.415 6.665 7.649 1.00 . A A . 78 LEU CB 1 1
17 20571 1 1 60 LEU CD1 C -4.416 6.097 9.049 1.00 . A A . 78 LEU CD1 1 1
17 20572 1 1 60 LEU CD2 C -4.459 5.480 6.630 1.00 . A A . 78 LEU CD2 1 1
17 20573 1 1 60 LEU CG C -4.893 6.504 7.666 1.00 . A A . 78 LEU CG 1 1
17 20574 1 1 60 LEU H H -5.972 8.935 6.611 1.00 . A A . 78 LEU H 1 1
17 20575 1 1 60 LEU HA H -6.711 6.425 5.537 1.00 . A A . 78 LEU HA 1 1
17 20576 1 1 60 LEU HB2 H -6.687 7.388 8.405 1.00 . A A . 78 LEU HB2 1 1
17 20577 1 1 60 LEU HB3 H -6.856 5.715 7.912 1.00 . A A . 78 LEU HB3 1 1
17 20578 1 1 60 LEU HD11 H -4.870 5.158 9.326 1.00 . A A . 78 LEU HD11 1 1
17 20579 1 1 60 LEU HD12 H -4.698 6.857 9.765 1.00 . A A . 78 LEU HD12 1 1
17 20580 1 1 60 LEU HD13 H -3.341 5.991 9.043 1.00 . A A . 78 LEU HD13 1 1
17 20581 1 1 60 LEU HD21 H -4.641 5.871 5.640 1.00 . A A . 78 LEU HD21 1 1
17 20582 1 1 60 LEU HD22 H -5.024 4.571 6.766 1.00 . A A . 78 LEU HD22 1 1
17 20583 1 1 60 LEU HD23 H -3.405 5.272 6.748 1.00 . A A . 78 LEU HD23 1 1
17 20584 1 1 60 LEU HG H -4.434 7.448 7.418 1.00 . A A . 78 LEU HG 1 1
17 20585 1 1 60 LEU N N -6.509 8.439 5.959 1.00 . A A . 78 LEU N 1 1
17 20586 1 1 60 LEU O O -9.127 8.107 6.890 1.00 . A A . 78 LEU O 1 1
17 20587 1 1 61 ALA C C -11.120 5.223 7.135 1.00 . A A . 79 ALA C 1 1
17 20588 1 1 61 ALA CA C -10.616 5.996 5.923 1.00 . A A . 79 ALA CA 1 1
17 20589 1 1 61 ALA CB C -11.117 5.371 4.623 1.00 . A A . 79 ALA CB 1 1
17 20590 1 1 61 ALA H H -8.636 5.325 5.570 1.00 . A A . 79 ALA H 1 1
17 20591 1 1 61 ALA HA H -10.997 7.006 5.975 1.00 . A A . 79 ALA HA 1 1
17 20592 1 1 61 ALA HB1 H -12.196 5.320 4.642 1.00 . A A . 79 ALA HB1 1 1
17 20593 1 1 61 ALA HB2 H -10.711 4.374 4.514 1.00 . A A . 79 ALA HB2 1 1
17 20594 1 1 61 ALA HB3 H -10.801 5.979 3.789 1.00 . A A . 79 ALA HB3 1 1
17 20595 1 1 61 ALA N N -9.165 6.076 5.930 1.00 . A A . 79 ALA N 1 1
17 20596 1 1 61 ALA O O -11.443 4.038 7.041 1.00 . A A . 79 ALA O 1 1
17 20597 1 1 62 ALA C C -10.772 4.243 10.068 1.00 . A A . 80 ALA C 1 1
17 20598 1 1 62 ALA CA C -11.663 5.361 9.533 1.00 . A A . 80 ALA CA 1 1
17 20599 1 1 62 ALA CB C -13.100 4.879 9.376 1.00 . A A . 80 ALA CB 1 1
17 20600 1 1 62 ALA H H -10.796 6.827 8.278 1.00 . A A . 80 ALA H 1 1
17 20601 1 1 62 ALA HA H -11.666 6.164 10.255 1.00 . A A . 80 ALA HA 1 1
17 20602 1 1 62 ALA HB1 H -13.485 4.583 10.340 1.00 . A A . 80 ALA HB1 1 1
17 20603 1 1 62 ALA HB2 H -13.127 4.033 8.703 1.00 . A A . 80 ALA HB2 1 1
17 20604 1 1 62 ALA HB3 H -13.708 5.677 8.975 1.00 . A A . 80 ALA HB3 1 1
17 20605 1 1 62 ALA N N -11.150 5.911 8.276 1.00 . A A . 80 ALA N 1 1
17 20606 1 1 62 ALA O O -9.993 4.454 10.997 1.00 . A A . 80 ALA O 1 1
17 20607 1 1 63 GLY C C -9.223 1.420 8.754 1.00 . A A . 81 GLY C 1 1
17 20608 1 1 63 GLY CA C -10.073 1.941 9.891 1.00 . A A . 81 GLY CA 1 1
17 20609 1 1 63 GLY H H -11.548 2.950 8.763 1.00 . A A . 81 GLY H 1 1
17 20610 1 1 63 GLY HA2 H -9.426 2.252 10.698 1.00 . A A . 81 GLY HA2 1 1
17 20611 1 1 63 GLY HA3 H -10.715 1.146 10.242 1.00 . A A . 81 GLY HA3 1 1
17 20612 1 1 63 GLY N N -10.893 3.062 9.484 1.00 . A A . 81 GLY N 1 1
17 20613 1 1 63 GLY O O -8.290 0.641 8.967 1.00 . A A . 81 GLY O 1 1
17 20614 1 1 64 PHE C C -7.416 2.057 6.364 1.00 . A A . 82 PHE C 1 1
17 20615 1 1 64 PHE CA C -8.800 1.430 6.368 1.00 . A A . 82 PHE CA 1 1
17 20616 1 1 64 PHE CB C -9.549 1.794 5.088 1.00 . A A . 82 PHE CB 1 1
17 20617 1 1 64 PHE CD1 C -11.026 -0.229 4.977 1.00 . A A . 82 PHE CD1 1 1
17 20618 1 1 64 PHE CD2 C -12.049 1.921 4.891 1.00 . A A . 82 PHE CD2 1 1
17 20619 1 1 64 PHE CE1 C -12.267 -0.826 4.880 1.00 . A A . 82 PHE CE1 1 1
17 20620 1 1 64 PHE CE2 C -13.293 1.328 4.793 1.00 . A A . 82 PHE CE2 1 1
17 20621 1 1 64 PHE CG C -10.903 1.150 4.982 1.00 . A A . 82 PHE CG 1 1
17 20622 1 1 64 PHE CZ C -13.401 -0.047 4.787 1.00 . A A . 82 PHE CZ 1 1
17 20623 1 1 64 PHE H H -10.281 2.491 7.437 1.00 . A A . 82 PHE H 1 1
17 20624 1 1 64 PHE HA H -8.693 0.357 6.417 1.00 . A A . 82 PHE HA 1 1
17 20625 1 1 64 PHE HB2 H -9.684 2.865 5.048 1.00 . A A . 82 PHE HB2 1 1
17 20626 1 1 64 PHE HB3 H -8.963 1.479 4.237 1.00 . A A . 82 PHE HB3 1 1
17 20627 1 1 64 PHE HD1 H -10.140 -0.840 5.052 1.00 . A A . 82 PHE HD1 1 1
17 20628 1 1 64 PHE HD2 H -11.965 3.000 4.894 1.00 . A A . 82 PHE HD2 1 1
17 20629 1 1 64 PHE HE1 H -12.348 -1.903 4.875 1.00 . A A . 82 PHE HE1 1 1
17 20630 1 1 64 PHE HE2 H -14.179 1.939 4.724 1.00 . A A . 82 PHE HE2 1 1
17 20631 1 1 64 PHE HZ H -14.374 -0.515 4.710 1.00 . A A . 82 PHE HZ 1 1
17 20632 1 1 64 PHE N N -9.539 1.857 7.542 1.00 . A A . 82 PHE N 1 1
17 20633 1 1 64 PHE O O -7.274 3.281 6.325 1.00 . A A . 82 PHE O 1 1
17 20634 1 1 65 SER C C -4.122 0.617 5.835 1.00 . A A . 83 SER C 1 1
17 20635 1 1 65 SER CA C -5.024 1.654 6.477 1.00 . A A . 83 SER CA 1 1
17 20636 1 1 65 SER CB C -4.618 1.899 7.931 1.00 . A A . 83 SER CB 1 1
17 20637 1 1 65 SER H H -6.586 0.240 6.391 1.00 . A A . 83 SER H 1 1
17 20638 1 1 65 SER HA H -4.945 2.579 5.925 1.00 . A A . 83 SER HA 1 1
17 20639 1 1 65 SER HB2 H -3.541 1.849 8.013 1.00 . A A . 83 SER HB2 1 1
17 20640 1 1 65 SER HB3 H -4.956 2.877 8.236 1.00 . A A . 83 SER HB3 1 1
17 20641 1 1 65 SER HG H -6.149 0.960 8.727 1.00 . A A . 83 SER HG 1 1
17 20642 1 1 65 SER N N -6.404 1.208 6.415 1.00 . A A . 83 SER N 1 1
17 20643 1 1 65 SER O O -4.566 -0.475 5.497 1.00 . A A . 83 SER O 1 1
17 20644 1 1 65 SER OG O -5.185 0.922 8.792 1.00 . A A . 83 SER OG 1 1
17 20645 1 1 66 ALA C C -1.210 -0.803 6.055 1.00 . A A . 84 ALA C 1 1
17 20646 1 1 66 ALA CA C -1.922 0.055 5.019 1.00 . A A . 84 ALA CA 1 1
17 20647 1 1 66 ALA CB C -0.917 0.836 4.193 1.00 . A A . 84 ALA CB 1 1
17 20648 1 1 66 ALA H H -2.553 1.826 5.989 1.00 . A A . 84 ALA H 1 1
17 20649 1 1 66 ALA HA H -2.485 -0.589 4.352 1.00 . A A . 84 ALA HA 1 1
17 20650 1 1 66 ALA HB1 H -0.244 0.149 3.702 1.00 . A A . 84 ALA HB1 1 1
17 20651 1 1 66 ALA HB2 H -0.354 1.495 4.838 1.00 . A A . 84 ALA HB2 1 1
17 20652 1 1 66 ALA HB3 H -1.440 1.420 3.450 1.00 . A A . 84 ALA HB3 1 1
17 20653 1 1 66 ALA N N -2.862 0.956 5.662 1.00 . A A . 84 ALA N 1 1
17 20654 1 1 66 ALA O O -1.209 -0.483 7.245 1.00 . A A . 84 ALA O 1 1
17 20655 1 1 67 GLY C C 1.525 -2.851 6.429 1.00 . A A . 85 GLY C 1 1
17 20656 1 1 67 GLY CA C 0.010 -2.831 6.499 1.00 . A A . 85 GLY CA 1 1
17 20657 1 1 67 GLY H H -0.555 -2.031 4.621 1.00 . A A . 85 GLY H 1 1
17 20658 1 1 67 GLY HA2 H -0.285 -2.581 7.508 1.00 . A A . 85 GLY HA2 1 1
17 20659 1 1 67 GLY HA3 H -0.360 -3.818 6.265 1.00 . A A . 85 GLY HA3 1 1
17 20660 1 1 67 GLY N N -0.597 -1.882 5.592 1.00 . A A . 85 GLY N 1 1
17 20661 1 1 67 GLY O O 2.195 -2.555 7.414 1.00 . A A . 85 GLY O 1 1
17 20662 1 1 68 THR C C 3.824 -3.671 3.628 1.00 . A A . 86 THR C 1 1
17 20663 1 1 68 THR CA C 3.501 -3.364 5.096 1.00 . A A . 86 THR CA 1 1
17 20664 1 1 68 THR CB C 4.045 -4.490 6.012 1.00 . A A . 86 THR CB 1 1
17 20665 1 1 68 THR CG2 C 3.493 -5.850 5.599 1.00 . A A . 86 THR CG2 1 1
17 20666 1 1 68 THR H H 1.473 -3.387 4.503 1.00 . A A . 86 THR H 1 1
17 20667 1 1 68 THR HA H 3.974 -2.432 5.375 1.00 . A A . 86 THR HA 1 1
17 20668 1 1 68 THR HB H 3.726 -4.285 7.025 1.00 . A A . 86 THR HB 1 1
17 20669 1 1 68 THR HG1 H 5.802 -4.888 6.814 1.00 . A A . 86 THR HG1 1 1
17 20670 1 1 68 THR HG21 H 2.419 -5.850 5.707 1.00 . A A . 86 THR HG21 1 1
17 20671 1 1 68 THR HG22 H 3.917 -6.618 6.227 1.00 . A A . 86 THR HG22 1 1
17 20672 1 1 68 THR HG23 H 3.752 -6.043 4.569 1.00 . A A . 86 THR HG23 1 1
17 20673 1 1 68 THR N N 2.060 -3.215 5.267 1.00 . A A . 86 THR N 1 1
17 20674 1 1 68 THR O O 2.945 -3.590 2.767 1.00 . A A . 86 THR O 1 1
17 20675 1 1 68 THR OG1 O 5.475 -4.521 5.980 1.00 . A A . 86 THR OG1 1 1
17 20676 1 1 69 SER C C 6.271 -5.690 2.041 1.00 . A A . 87 SER C 1 1
17 20677 1 1 69 SER CA C 5.496 -4.371 2.001 1.00 . A A . 87 SER CA 1 1
17 20678 1 1 69 SER CB C 6.364 -3.259 1.406 1.00 . A A . 87 SER CB 1 1
17 20679 1 1 69 SER H H 5.740 -4.031 4.077 1.00 . A A . 87 SER H 1 1
17 20680 1 1 69 SER HA H 4.612 -4.500 1.395 1.00 . A A . 87 SER HA 1 1
17 20681 1 1 69 SER HB2 H 7.275 -3.172 1.979 1.00 . A A . 87 SER HB2 1 1
17 20682 1 1 69 SER HB3 H 6.602 -3.500 0.382 1.00 . A A . 87 SER HB3 1 1
17 20683 1 1 69 SER HG H 5.198 -1.938 2.258 1.00 . A A . 87 SER HG 1 1
17 20684 1 1 69 SER N N 5.078 -4.006 3.347 1.00 . A A . 87 SER N 1 1
17 20685 1 1 69 SER O O 7.022 -5.943 2.986 1.00 . A A . 87 SER O 1 1
17 20686 1 1 69 SER OG O 5.690 -2.010 1.434 1.00 . A A . 87 SER OG 1 1
17 20687 1 1 70 THR C C 7.182 -8.220 -0.410 1.00 . A A . 88 THR C 1 1
17 20688 1 1 70 THR CA C 6.715 -7.848 0.995 1.00 . A A . 88 THR CA 1 1
17 20689 1 1 70 THR CB C 5.737 -8.931 1.470 1.00 . A A . 88 THR CB 1 1
17 20690 1 1 70 THR CG2 C 5.409 -8.777 2.945 1.00 . A A . 88 THR CG2 1 1
17 20691 1 1 70 THR H H 5.519 -6.257 0.272 1.00 . A A . 88 THR H 1 1
17 20692 1 1 70 THR HA H 7.562 -7.841 1.662 1.00 . A A . 88 THR HA 1 1
17 20693 1 1 70 THR HB H 6.210 -9.892 1.318 1.00 . A A . 88 THR HB 1 1
17 20694 1 1 70 THR HG1 H 4.462 -9.663 0.141 1.00 . A A . 88 THR HG1 1 1
17 20695 1 1 70 THR HG21 H 5.059 -7.774 3.131 1.00 . A A . 88 THR HG21 1 1
17 20696 1 1 70 THR HG22 H 6.296 -8.966 3.534 1.00 . A A . 88 THR HG22 1 1
17 20697 1 1 70 THR HG23 H 4.639 -9.484 3.218 1.00 . A A . 88 THR HG23 1 1
17 20698 1 1 70 THR N N 6.087 -6.529 1.024 1.00 . A A . 88 THR N 1 1
17 20699 1 1 70 THR O O 7.349 -7.353 -1.269 1.00 . A A . 88 THR O 1 1
17 20700 1 1 70 THR OG1 O 4.528 -8.870 0.699 1.00 . A A . 88 THR OG1 1 1
17 20701 1 1 71 ASP C C 8.987 -9.642 -2.514 1.00 . A A . 89 ASP C 1 1
17 20702 1 1 71 ASP CA C 7.667 -10.124 -1.924 1.00 . A A . 89 ASP CA 1 1
17 20703 1 1 71 ASP CB C 6.515 -9.851 -2.895 1.00 . A A . 89 ASP CB 1 1
17 20704 1 1 71 ASP CG C 6.696 -10.533 -4.239 1.00 . A A . 89 ASP CG 1 1
17 20705 1 1 71 ASP H H 7.350 -10.129 0.169 1.00 . A A . 89 ASP H 1 1
17 20706 1 1 71 ASP HA H 7.740 -11.191 -1.775 1.00 . A A . 89 ASP HA 1 1
17 20707 1 1 71 ASP HB2 H 5.595 -10.206 -2.455 1.00 . A A . 89 ASP HB2 1 1
17 20708 1 1 71 ASP HB3 H 6.440 -8.786 -3.061 1.00 . A A . 89 ASP HB3 1 1
17 20709 1 1 71 ASP N N 7.390 -9.527 -0.611 1.00 . A A . 89 ASP N 1 1
17 20710 1 1 71 ASP O O 10.004 -10.322 -2.408 1.00 . A A . 89 ASP O 1 1
17 20711 1 1 71 ASP OD1 O 6.264 -11.694 -4.384 1.00 . A A . 89 ASP OD1 1 1
17 20712 1 1 71 ASP OD2 O 7.257 -9.899 -5.159 1.00 . A A . 89 ASP OD2 1 1
17 20713 1 1 72 VAL C C 11.295 -7.732 -2.795 1.00 . A A . 90 VAL C 1 1
17 20714 1 1 72 VAL CA C 10.152 -7.930 -3.774 1.00 . A A . 90 VAL CA 1 1
17 20715 1 1 72 VAL CB C 9.846 -6.598 -4.478 1.00 . A A . 90 VAL CB 1 1
17 20716 1 1 72 VAL CG1 C 9.345 -6.836 -5.892 1.00 . A A . 90 VAL CG1 1 1
17 20717 1 1 72 VAL CG2 C 8.824 -5.814 -3.678 1.00 . A A . 90 VAL CG2 1 1
17 20718 1 1 72 VAL H H 8.158 -7.924 -3.083 1.00 . A A . 90 VAL H 1 1
17 20719 1 1 72 VAL HA H 10.450 -8.645 -4.523 1.00 . A A . 90 VAL HA 1 1
17 20720 1 1 72 VAL HB H 10.755 -6.018 -4.531 1.00 . A A . 90 VAL HB 1 1
17 20721 1 1 72 VAL HG11 H 9.176 -5.887 -6.378 1.00 . A A . 90 VAL HG11 1 1
17 20722 1 1 72 VAL HG12 H 8.421 -7.393 -5.857 1.00 . A A . 90 VAL HG12 1 1
17 20723 1 1 72 VAL HG13 H 10.083 -7.399 -6.446 1.00 . A A . 90 VAL HG13 1 1
17 20724 1 1 72 VAL HG21 H 7.981 -6.450 -3.448 1.00 . A A . 90 VAL HG21 1 1
17 20725 1 1 72 VAL HG22 H 8.487 -4.974 -4.258 1.00 . A A . 90 VAL HG22 1 1
17 20726 1 1 72 VAL HG23 H 9.272 -5.463 -2.760 1.00 . A A . 90 VAL HG23 1 1
17 20727 1 1 72 VAL N N 8.976 -8.460 -3.108 1.00 . A A . 90 VAL N 1 1
17 20728 1 1 72 VAL O O 12.452 -7.986 -3.117 1.00 . A A . 90 VAL O 1 1
17 20729 1 1 73 LEU C C 12.252 -8.328 0.240 1.00 . A A . 91 LEU C 1 1
17 20730 1 1 73 LEU CA C 11.981 -7.065 -0.577 1.00 . A A . 91 LEU CA 1 1
17 20731 1 1 73 LEU CB C 11.599 -5.886 0.325 1.00 . A A . 91 LEU CB 1 1
17 20732 1 1 73 LEU CD1 C 10.567 -6.466 2.540 1.00 . A A . 91 LEU CD1 1 1
17 20733 1 1 73 LEU CD2 C 9.525 -4.721 1.087 1.00 . A A . 91 LEU CD2 1 1
17 20734 1 1 73 LEU CG C 10.294 -6.029 1.109 1.00 . A A . 91 LEU CG 1 1
17 20735 1 1 73 LEU H H 10.026 -7.093 -1.391 1.00 . A A . 91 LEU H 1 1
17 20736 1 1 73 LEU HA H 12.890 -6.808 -1.098 1.00 . A A . 91 LEU HA 1 1
17 20737 1 1 73 LEU HB2 H 12.400 -5.734 1.034 1.00 . A A . 91 LEU HB2 1 1
17 20738 1 1 73 LEU HB3 H 11.524 -5.004 -0.293 1.00 . A A . 91 LEU HB3 1 1
17 20739 1 1 73 LEU HD11 H 11.198 -5.737 3.026 1.00 . A A . 91 LEU HD11 1 1
17 20740 1 1 73 LEU HD12 H 11.065 -7.425 2.532 1.00 . A A . 91 LEU HD12 1 1
17 20741 1 1 73 LEU HD13 H 9.633 -6.551 3.074 1.00 . A A . 91 LEU HD13 1 1
17 20742 1 1 73 LEU HD21 H 8.588 -4.846 1.609 1.00 . A A . 91 LEU HD21 1 1
17 20743 1 1 73 LEU HD22 H 9.331 -4.436 0.064 1.00 . A A . 91 LEU HD22 1 1
17 20744 1 1 73 LEU HD23 H 10.107 -3.951 1.571 1.00 . A A . 91 LEU HD23 1 1
17 20745 1 1 73 LEU HG H 9.682 -6.784 0.642 1.00 . A A . 91 LEU HG 1 1
17 20746 1 1 73 LEU N N 10.965 -7.288 -1.591 1.00 . A A . 91 LEU N 1 1
17 20747 1 1 73 LEU O O 13.402 -8.599 0.583 1.00 . A A . 91 LEU O 1 1
17 20748 1 1 74 SER C C 11.725 -11.517 0.432 1.00 . A A . 92 SER C 1 1
17 20749 1 1 74 SER CA C 11.396 -10.324 1.332 1.00 . A A . 92 SER CA 1 1
17 20750 1 1 74 SER CB C 10.143 -10.622 2.149 1.00 . A A . 92 SER CB 1 1
17 20751 1 1 74 SER H H 10.305 -8.860 0.251 1.00 . A A . 92 SER H 1 1
17 20752 1 1 74 SER HA H 12.223 -10.156 2.004 1.00 . A A . 92 SER HA 1 1
17 20753 1 1 74 SER HB2 H 9.386 -11.038 1.503 1.00 . A A . 92 SER HB2 1 1
17 20754 1 1 74 SER HB3 H 10.385 -11.335 2.923 1.00 . A A . 92 SER HB3 1 1
17 20755 1 1 74 SER HG H 10.140 -9.246 3.557 1.00 . A A . 92 SER HG 1 1
17 20756 1 1 74 SER N N 11.209 -9.109 0.544 1.00 . A A . 92 SER N 1 1
17 20757 1 1 74 SER O O 12.883 -11.919 0.319 1.00 . A A . 92 SER O 1 1
17 20758 1 1 74 SER OG O 9.631 -9.448 2.754 1.00 . A A . 92 SER OG 1 1
17 20759 1 1 75 SER C C 9.695 -13.343 -2.054 1.00 . A A . 93 SER C 1 1
17 20760 1 1 75 SER CA C 10.890 -13.202 -1.116 1.00 . A A . 93 SER CA 1 1
17 20761 1 1 75 SER CB C 11.088 -14.491 -0.308 1.00 . A A . 93 SER CB 1 1
17 20762 1 1 75 SER H H 9.810 -11.678 -0.123 1.00 . A A . 93 SER H 1 1
17 20763 1 1 75 SER HA H 11.776 -13.020 -1.709 1.00 . A A . 93 SER HA 1 1
17 20764 1 1 75 SER HB2 H 11.928 -14.369 0.359 1.00 . A A . 93 SER HB2 1 1
17 20765 1 1 75 SER HB3 H 10.196 -14.690 0.270 1.00 . A A . 93 SER HB3 1 1
17 20766 1 1 75 SER HG H 11.671 -16.343 -0.627 1.00 . A A . 93 SER HG 1 1
17 20767 1 1 75 SER N N 10.707 -12.059 -0.229 1.00 . A A . 93 SER N 1 1
17 20768 1 1 75 SER O O 9.817 -13.158 -3.265 1.00 . A A . 93 SER O 1 1
17 20769 1 1 75 SER OG O 11.338 -15.600 -1.157 1.00 . A A . 93 SER OG 1 1
17 20770 1 1 76 GLY C C 6.095 -13.929 -1.453 1.00 . A A . 94 GLY C 1 1
17 20771 1 1 76 GLY CA C 7.342 -13.799 -2.298 1.00 . A A . 94 GLY CA 1 1
17 20772 1 1 76 GLY H H 8.489 -13.799 -0.518 1.00 . A A . 94 GLY H 1 1
17 20773 1 1 76 GLY HA2 H 7.245 -12.933 -2.936 1.00 . A A . 94 GLY HA2 1 1
17 20774 1 1 76 GLY HA3 H 7.441 -14.680 -2.914 1.00 . A A . 94 GLY HA3 1 1
17 20775 1 1 76 GLY N N 8.535 -13.655 -1.491 1.00 . A A . 94 GLY N 1 1
17 20776 1 1 76 GLY O O 6.098 -14.633 -0.445 1.00 . A A . 94 GLY O 1 1
17 20777 1 1 77 THR C C 2.591 -13.441 -2.063 1.00 . A A . 95 THR C 1 1
17 20778 1 1 77 THR CA C 3.775 -13.300 -1.120 1.00 . A A . 95 THR CA 1 1
17 20779 1 1 77 THR CB C 3.569 -12.047 -0.251 1.00 . A A . 95 THR CB 1 1
17 20780 1 1 77 THR CG2 C 4.394 -12.125 1.021 1.00 . A A . 95 THR CG2 1 1
17 20781 1 1 77 THR H H 5.089 -12.706 -2.672 1.00 . A A . 95 THR H 1 1
17 20782 1 1 77 THR HA H 3.807 -14.161 -0.467 1.00 . A A . 95 THR HA 1 1
17 20783 1 1 77 THR HB H 2.525 -11.990 0.023 1.00 . A A . 95 THR HB 1 1
17 20784 1 1 77 THR HG1 H 3.768 -11.027 -1.932 1.00 . A A . 95 THR HG1 1 1
17 20785 1 1 77 THR HG21 H 5.442 -12.160 0.765 1.00 . A A . 95 THR HG21 1 1
17 20786 1 1 77 THR HG22 H 4.127 -13.017 1.570 1.00 . A A . 95 THR HG22 1 1
17 20787 1 1 77 THR HG23 H 4.201 -11.255 1.630 1.00 . A A . 95 THR HG23 1 1
17 20788 1 1 77 THR N N 5.031 -13.249 -1.853 1.00 . A A . 95 THR N 1 1
17 20789 1 1 77 THR O O 2.404 -12.618 -2.962 1.00 . A A . 95 THR O 1 1
17 20790 1 1 77 THR OG1 O 3.917 -10.866 -0.991 1.00 . A A . 95 THR OG1 1 1
17 20791 1 1 78 VAL C C -0.572 -13.895 -2.004 1.00 . A A . 96 VAL C 1 1
17 20792 1 1 78 VAL CA C 0.584 -14.663 -2.640 1.00 . A A . 96 VAL CA 1 1
17 20793 1 1 78 VAL CB C 0.213 -16.156 -2.788 1.00 . A A . 96 VAL CB 1 1
17 20794 1 1 78 VAL CG1 C 1.230 -16.874 -3.664 1.00 . A A . 96 VAL CG1 1 1
17 20795 1 1 78 VAL CG2 C 0.110 -16.834 -1.428 1.00 . A A . 96 VAL CG2 1 1
17 20796 1 1 78 VAL H H 2.025 -15.130 -1.161 1.00 . A A . 96 VAL H 1 1
17 20797 1 1 78 VAL HA H 0.764 -14.260 -3.627 1.00 . A A . 96 VAL HA 1 1
17 20798 1 1 78 VAL HB H -0.751 -16.219 -3.271 1.00 . A A . 96 VAL HB 1 1
17 20799 1 1 78 VAL HG11 H 0.966 -17.919 -3.739 1.00 . A A . 96 VAL HG11 1 1
17 20800 1 1 78 VAL HG12 H 2.213 -16.780 -3.227 1.00 . A A . 96 VAL HG12 1 1
17 20801 1 1 78 VAL HG13 H 1.232 -16.432 -4.649 1.00 . A A . 96 VAL HG13 1 1
17 20802 1 1 78 VAL HG21 H 1.047 -16.731 -0.901 1.00 . A A . 96 VAL HG21 1 1
17 20803 1 1 78 VAL HG22 H -0.113 -17.882 -1.563 1.00 . A A . 96 VAL HG22 1 1
17 20804 1 1 78 VAL HG23 H -0.678 -16.370 -0.853 1.00 . A A . 96 VAL HG23 1 1
17 20805 1 1 78 VAL N N 1.795 -14.478 -1.859 1.00 . A A . 96 VAL N 1 1
17 20806 1 1 78 VAL O O -0.820 -14.008 -0.800 1.00 . A A . 96 VAL O 1 1
17 20807 1 1 79 GLY C C -2.890 -11.313 -3.278 1.00 . A A . 97 GLY C 1 1
17 20808 1 1 79 GLY CA C -2.349 -12.299 -2.270 1.00 . A A . 97 GLY CA 1 1
17 20809 1 1 79 GLY H H -1.043 -13.053 -3.754 1.00 . A A . 97 GLY H 1 1
17 20810 1 1 79 GLY HA2 H -3.147 -12.958 -1.963 1.00 . A A . 97 GLY HA2 1 1
17 20811 1 1 79 GLY HA3 H -1.993 -11.755 -1.407 1.00 . A A . 97 GLY HA3 1 1
17 20812 1 1 79 GLY N N -1.263 -13.097 -2.800 1.00 . A A . 97 GLY N 1 1
17 20813 1 1 79 GLY O O -4.081 -11.340 -3.588 1.00 . A A . 97 GLY O 1 1
17 20814 1 1 80 SER C C -3.416 -8.466 -4.096 1.00 . A A . 98 SER C 1 1
17 20815 1 1 80 SER CA C -2.415 -9.420 -4.745 1.00 . A A . 98 SER CA 1 1
17 20816 1 1 80 SER CB C -3.001 -10.073 -6.009 1.00 . A A . 98 SER CB 1 1
17 20817 1 1 80 SER H H -1.086 -10.467 -3.490 1.00 . A A . 98 SER H 1 1
17 20818 1 1 80 SER HA H -1.530 -8.860 -5.014 1.00 . A A . 98 SER HA 1 1
17 20819 1 1 80 SER HB2 H -2.247 -10.698 -6.467 1.00 . A A . 98 SER HB2 1 1
17 20820 1 1 80 SER HB3 H -3.849 -10.683 -5.732 1.00 . A A . 98 SER HB3 1 1
17 20821 1 1 80 SER HG H -4.000 -8.466 -6.505 1.00 . A A . 98 SER HG 1 1
17 20822 1 1 80 SER N N -2.018 -10.439 -3.785 1.00 . A A . 98 SER N 1 1
17 20823 1 1 80 SER O O -3.093 -7.941 -3.008 1.00 . A A . 98 SER O 1 1
17 20824 1 1 80 SER OXT O -4.504 -8.244 -4.667 1.00 . A A . 98 SER OXT 1 1
17 20825 1 1 80 SER OG O -3.424 -9.106 -6.954 1.00 . A A . 98 SER OG 1 1
18 20826 1 1 1 SER C C 18.372 0.763 -2.905 1.00 . A A . 19 SER C 1 1
18 20827 1 1 1 SER CA C 19.882 0.549 -2.886 1.00 . A A . 19 SER CA 1 1
18 20828 1 1 1 SER CB C 20.457 0.597 -4.305 1.00 . A A . 19 SER CB 1 1
18 20829 1 1 1 SER H1 H 19.817 -0.808 -1.309 1.00 . A A . 19 SER H1 1 1
18 20830 1 1 1 SER H2 H 21.227 -0.906 -2.246 1.00 . A A . 19 SER H2 1 1
18 20831 1 1 1 SER H3 H 19.767 -1.523 -2.840 1.00 . A A . 19 SER H3 1 1
18 20832 1 1 1 SER HA H 20.340 1.324 -2.288 1.00 . A A . 19 SER HA 1 1
18 20833 1 1 1 SER HB2 H 20.137 1.507 -4.791 1.00 . A A . 19 SER HB2 1 1
18 20834 1 1 1 SER HB3 H 21.537 0.578 -4.255 1.00 . A A . 19 SER HB3 1 1
18 20835 1 1 1 SER HG H 19.366 -0.207 -5.721 1.00 . A A . 19 SER HG 1 1
18 20836 1 1 1 SER N N 20.196 -0.760 -2.278 1.00 . A A . 19 SER N 1 1
18 20837 1 1 1 SER O O 17.664 0.207 -2.063 1.00 . A A . 19 SER O 1 1
18 20838 1 1 1 SER OG O 20.015 -0.509 -5.073 1.00 . A A . 19 SER OG 1 1
18 20839 1 1 2 PHE C C 15.777 0.431 -4.253 1.00 . A A . 20 PHE C 1 1
18 20840 1 1 2 PHE CA C 16.457 1.775 -4.036 1.00 . A A . 20 PHE CA 1 1
18 20841 1 1 2 PHE CB C 16.179 2.669 -5.248 1.00 . A A . 20 PHE CB 1 1
18 20842 1 1 2 PHE CD1 C 16.136 5.051 -4.478 1.00 . A A . 20 PHE CD1 1 1
18 20843 1 1 2 PHE CD2 C 17.984 4.321 -5.792 1.00 . A A . 20 PHE CD2 1 1
18 20844 1 1 2 PHE CE1 C 16.681 6.318 -4.406 1.00 . A A . 20 PHE CE1 1 1
18 20845 1 1 2 PHE CE2 C 18.534 5.586 -5.724 1.00 . A A . 20 PHE CE2 1 1
18 20846 1 1 2 PHE CG C 16.781 4.041 -5.168 1.00 . A A . 20 PHE CG 1 1
18 20847 1 1 2 PHE CZ C 17.883 6.586 -5.030 1.00 . A A . 20 PHE CZ 1 1
18 20848 1 1 2 PHE H H 18.515 2.109 -4.374 1.00 . A A . 20 PHE H 1 1
18 20849 1 1 2 PHE HA H 16.047 2.237 -3.150 1.00 . A A . 20 PHE HA 1 1
18 20850 1 1 2 PHE HB2 H 16.573 2.192 -6.129 1.00 . A A . 20 PHE HB2 1 1
18 20851 1 1 2 PHE HB3 H 15.110 2.783 -5.359 1.00 . A A . 20 PHE HB3 1 1
18 20852 1 1 2 PHE HD1 H 15.197 4.841 -3.987 1.00 . A A . 20 PHE HD1 1 1
18 20853 1 1 2 PHE HD2 H 18.494 3.540 -6.335 1.00 . A A . 20 PHE HD2 1 1
18 20854 1 1 2 PHE HE1 H 16.166 7.097 -3.864 1.00 . A A . 20 PHE HE1 1 1
18 20855 1 1 2 PHE HE2 H 19.475 5.794 -6.213 1.00 . A A . 20 PHE HE2 1 1
18 20856 1 1 2 PHE HZ H 18.313 7.576 -4.977 1.00 . A A . 20 PHE HZ 1 1
18 20857 1 1 2 PHE N N 17.891 1.593 -3.830 1.00 . A A . 20 PHE N 1 1
18 20858 1 1 2 PHE O O 16.318 -0.453 -4.923 1.00 . A A . 20 PHE O 1 1
18 20859 1 1 3 VAL C C 12.358 -0.684 -3.939 1.00 . A A . 21 VAL C 1 1
18 20860 1 1 3 VAL CA C 13.854 -0.956 -3.778 1.00 . A A . 21 VAL CA 1 1
18 20861 1 1 3 VAL CB C 14.134 -1.841 -2.538 1.00 . A A . 21 VAL CB 1 1
18 20862 1 1 3 VAL CG1 C 14.120 -1.004 -1.276 1.00 . A A . 21 VAL CG1 1 1
18 20863 1 1 3 VAL CG2 C 13.137 -2.987 -2.426 1.00 . A A . 21 VAL CG2 1 1
18 20864 1 1 3 VAL H H 14.202 1.044 -3.203 1.00 . A A . 21 VAL H 1 1
18 20865 1 1 3 VAL HA H 14.205 -1.483 -4.649 1.00 . A A . 21 VAL HA 1 1
18 20866 1 1 3 VAL HB H 15.123 -2.265 -2.646 1.00 . A A . 21 VAL HB 1 1
18 20867 1 1 3 VAL HG11 H 13.118 -0.649 -1.089 1.00 . A A . 21 VAL HG11 1 1
18 20868 1 1 3 VAL HG12 H 14.782 -0.160 -1.406 1.00 . A A . 21 VAL HG12 1 1
18 20869 1 1 3 VAL HG13 H 14.454 -1.602 -0.441 1.00 . A A . 21 VAL HG13 1 1
18 20870 1 1 3 VAL HG21 H 13.208 -3.616 -3.302 1.00 . A A . 21 VAL HG21 1 1
18 20871 1 1 3 VAL HG22 H 12.136 -2.587 -2.353 1.00 . A A . 21 VAL HG22 1 1
18 20872 1 1 3 VAL HG23 H 13.357 -3.570 -1.545 1.00 . A A . 21 VAL HG23 1 1
18 20873 1 1 3 VAL N N 14.593 0.289 -3.694 1.00 . A A . 21 VAL N 1 1
18 20874 1 1 3 VAL O O 11.789 0.173 -3.258 1.00 . A A . 21 VAL O 1 1
18 20875 1 1 4 GLN C C 9.539 -2.332 -4.386 1.00 . A A . 22 GLN C 1 1
18 20876 1 1 4 GLN CA C 10.312 -1.247 -5.127 1.00 . A A . 22 GLN CA 1 1
18 20877 1 1 4 GLN CB C 10.036 -1.282 -6.639 1.00 . A A . 22 GLN CB 1 1
18 20878 1 1 4 GLN CD C 9.740 -3.703 -7.345 1.00 . A A . 22 GLN CD 1 1
18 20879 1 1 4 GLN CG C 10.634 -2.480 -7.369 1.00 . A A . 22 GLN CG 1 1
18 20880 1 1 4 GLN H H 12.252 -2.032 -5.407 1.00 . A A . 22 GLN H 1 1
18 20881 1 1 4 GLN HA H 10.008 -0.285 -4.741 1.00 . A A . 22 GLN HA 1 1
18 20882 1 1 4 GLN HB2 H 8.968 -1.295 -6.796 1.00 . A A . 22 GLN HB2 1 1
18 20883 1 1 4 GLN HB3 H 10.441 -0.385 -7.083 1.00 . A A . 22 GLN HB3 1 1
18 20884 1 1 4 GLN HE21 H 8.123 -2.553 -7.415 1.00 . A A . 22 GLN HE21 1 1
18 20885 1 1 4 GLN HE22 H 7.842 -4.261 -7.359 1.00 . A A . 22 GLN HE22 1 1
18 20886 1 1 4 GLN HG2 H 10.809 -2.204 -8.397 1.00 . A A . 22 GLN HG2 1 1
18 20887 1 1 4 GLN HG3 H 11.575 -2.734 -6.901 1.00 . A A . 22 GLN HG3 1 1
18 20888 1 1 4 GLN N N 11.737 -1.389 -4.876 1.00 . A A . 22 GLN N 1 1
18 20889 1 1 4 GLN NE2 N 8.438 -3.486 -7.375 1.00 . A A . 22 GLN NE2 1 1
18 20890 1 1 4 GLN O O 10.026 -3.453 -4.229 1.00 . A A . 22 GLN O 1 1
18 20891 1 1 4 GLN OE1 O 10.217 -4.836 -7.335 1.00 . A A . 22 GLN OE1 1 1
18 20892 1 1 5 CYS C C 6.081 -2.724 -3.246 1.00 . A A . 23 CYS C 1 1
18 20893 1 1 5 CYS CA C 7.586 -2.916 -3.081 1.00 . A A . 23 CYS CA 1 1
18 20894 1 1 5 CYS CB C 7.973 -2.699 -1.619 1.00 . A A . 23 CYS CB 1 1
18 20895 1 1 5 CYS H H 7.964 -1.117 -4.133 1.00 . A A . 23 CYS H 1 1
18 20896 1 1 5 CYS HA H 7.846 -3.924 -3.367 1.00 . A A . 23 CYS HA 1 1
18 20897 1 1 5 CYS HB2 H 7.358 -3.329 -0.994 1.00 . A A . 23 CYS HB2 1 1
18 20898 1 1 5 CYS HB3 H 9.010 -2.972 -1.484 1.00 . A A . 23 CYS HB3 1 1
18 20899 1 1 5 CYS HG H 8.849 -0.686 -0.336 1.00 . A A . 23 CYS HG 1 1
18 20900 1 1 5 CYS N N 8.344 -2.000 -3.918 1.00 . A A . 23 CYS N 1 1
18 20901 1 1 5 CYS O O 5.599 -1.624 -3.513 1.00 . A A . 23 CYS O 1 1
18 20902 1 1 5 CYS SG S 7.772 -0.997 -1.049 1.00 . A A . 23 CYS SG 1 1
18 20903 1 1 6 ASN C C 3.401 -3.134 -1.764 1.00 . A A . 24 ASN C 1 1
18 20904 1 1 6 ASN CA C 3.883 -3.714 -3.084 1.00 . A A . 24 ASN CA 1 1
18 20905 1 1 6 ASN CB C 3.238 -5.084 -3.336 1.00 . A A . 24 ASN CB 1 1
18 20906 1 1 6 ASN CG C 3.998 -6.229 -2.696 1.00 . A A . 24 ASN CG 1 1
18 20907 1 1 6 ASN H H 5.765 -4.673 -2.946 1.00 . A A . 24 ASN H 1 1
18 20908 1 1 6 ASN HA H 3.596 -3.042 -3.879 1.00 . A A . 24 ASN HA 1 1
18 20909 1 1 6 ASN HB2 H 2.237 -5.078 -2.933 1.00 . A A . 24 ASN HB2 1 1
18 20910 1 1 6 ASN HB3 H 3.184 -5.261 -4.399 1.00 . A A . 24 ASN HB3 1 1
18 20911 1 1 6 ASN HD21 H 4.997 -6.532 -4.386 1.00 . A A . 24 ASN HD21 1 1
18 20912 1 1 6 ASN HD22 H 5.392 -7.594 -3.080 1.00 . A A . 24 ASN HD22 1 1
18 20913 1 1 6 ASN N N 5.334 -3.800 -3.085 1.00 . A A . 24 ASN N 1 1
18 20914 1 1 6 ASN ND2 N 4.886 -6.843 -3.465 1.00 . A A . 24 ASN ND2 1 1
18 20915 1 1 6 ASN O O 3.581 -3.734 -0.708 1.00 . A A . 24 ASN O 1 1
18 20916 1 1 6 ASN OD1 O 3.783 -6.570 -1.533 1.00 . A A . 24 ASN OD1 1 1
18 20917 1 1 7 HIS C C 0.933 -1.890 -0.302 1.00 . A A . 25 HIS C 1 1
18 20918 1 1 7 HIS CA C 2.285 -1.286 -0.642 1.00 . A A . 25 HIS CA 1 1
18 20919 1 1 7 HIS CB C 2.128 0.222 -0.871 1.00 . A A . 25 HIS CB 1 1
18 20920 1 1 7 HIS CD2 C 3.690 2.283 -1.088 1.00 . A A . 25 HIS CD2 1 1
18 20921 1 1 7 HIS CE1 C 5.497 1.263 -1.780 1.00 . A A . 25 HIS CE1 1 1
18 20922 1 1 7 HIS CG C 3.404 0.961 -1.163 1.00 . A A . 25 HIS CG 1 1
18 20923 1 1 7 HIS H H 2.698 -1.522 -2.708 1.00 . A A . 25 HIS H 1 1
18 20924 1 1 7 HIS HA H 2.969 -1.459 0.175 1.00 . A A . 25 HIS HA 1 1
18 20925 1 1 7 HIS HB2 H 1.462 0.376 -1.702 1.00 . A A . 25 HIS HB2 1 1
18 20926 1 1 7 HIS HB3 H 1.688 0.662 0.014 1.00 . A A . 25 HIS HB3 1 1
18 20927 1 1 7 HIS HD1 H 4.678 -0.611 -1.761 1.00 . A A . 25 HIS HD1 1 1
18 20928 1 1 7 HIS HD2 H 3.015 3.066 -0.777 1.00 . A A . 25 HIS HD2 1 1
18 20929 1 1 7 HIS HE1 H 6.506 1.071 -2.104 1.00 . A A . 25 HIS HE1 1 1
18 20930 1 1 7 HIS HE2 H 5.392 3.301 -1.759 1.00 . A A . 25 HIS HE2 1 1
18 20931 1 1 7 HIS N N 2.810 -1.949 -1.830 1.00 . A A . 25 HIS N 1 1
18 20932 1 1 7 HIS ND1 N 4.558 0.352 -1.602 1.00 . A A . 25 HIS ND1 1 1
18 20933 1 1 7 HIS NE2 N 4.998 2.447 -1.479 1.00 . A A . 25 HIS NE2 1 1
18 20934 1 1 7 HIS O O 0.008 -1.831 -1.111 1.00 . A A . 25 HIS O 1 1
18 20935 1 1 8 HIS C C -1.404 -2.289 1.897 1.00 . A A . 26 HIS C 1 1
18 20936 1 1 8 HIS CA C -0.389 -3.209 1.249 1.00 . A A . 26 HIS CA 1 1
18 20937 1 1 8 HIS CB C -0.076 -4.354 2.219 1.00 . A A . 26 HIS CB 1 1
18 20938 1 1 8 HIS CD2 C 1.515 -5.627 0.615 1.00 . A A . 26 HIS CD2 1 1
18 20939 1 1 8 HIS CE1 C 0.994 -7.667 1.203 1.00 . A A . 26 HIS CE1 1 1
18 20940 1 1 8 HIS CG C 0.572 -5.543 1.581 1.00 . A A . 26 HIS CG 1 1
18 20941 1 1 8 HIS H H 1.583 -2.461 1.495 1.00 . A A . 26 HIS H 1 1
18 20942 1 1 8 HIS HA H -0.822 -3.624 0.350 1.00 . A A . 26 HIS HA 1 1
18 20943 1 1 8 HIS HB2 H 0.590 -3.988 2.987 1.00 . A A . 26 HIS HB2 1 1
18 20944 1 1 8 HIS HB3 H -0.997 -4.683 2.680 1.00 . A A . 26 HIS HB3 1 1
18 20945 1 1 8 HIS HD1 H -0.370 -7.121 2.632 1.00 . A A . 26 HIS HD1 1 1
18 20946 1 1 8 HIS HD2 H 1.990 -4.796 0.110 1.00 . A A . 26 HIS HD2 1 1
18 20947 1 1 8 HIS HE1 H 0.965 -8.746 1.257 1.00 . A A . 26 HIS HE1 1 1
18 20948 1 1 8 HIS HE2 H 2.505 -7.316 -0.135 1.00 . A A . 26 HIS HE2 1 1
18 20949 1 1 8 HIS N N 0.827 -2.496 0.868 1.00 . A A . 26 HIS N 1 1
18 20950 1 1 8 HIS ND1 N 0.269 -6.842 1.929 1.00 . A A . 26 HIS ND1 1 1
18 20951 1 1 8 HIS NE2 N 1.758 -6.956 0.397 1.00 . A A . 26 HIS NE2 1 1
18 20952 1 1 8 HIS O O -1.065 -1.493 2.769 1.00 . A A . 26 HIS O 1 1
18 20953 1 1 9 LEU C C -4.423 -2.817 3.023 1.00 . A A . 27 LEU C 1 1
18 20954 1 1 9 LEU CA C -3.751 -1.768 2.151 1.00 . A A . 27 LEU CA 1 1
18 20955 1 1 9 LEU CB C -4.751 -1.172 1.148 1.00 . A A . 27 LEU CB 1 1
18 20956 1 1 9 LEU CD1 C -6.620 -0.618 2.762 1.00 . A A . 27 LEU CD1 1 1
18 20957 1 1 9 LEU CD2 C -4.875 1.082 2.254 1.00 . A A . 27 LEU CD2 1 1
18 20958 1 1 9 LEU CG C -5.685 -0.075 1.694 1.00 . A A . 27 LEU CG 1 1
18 20959 1 1 9 LEU H H -2.833 -2.950 0.667 1.00 . A A . 27 LEU H 1 1
18 20960 1 1 9 LEU HA H -3.349 -0.983 2.778 1.00 . A A . 27 LEU HA 1 1
18 20961 1 1 9 LEU HB2 H -4.190 -0.751 0.324 1.00 . A A . 27 LEU HB2 1 1
18 20962 1 1 9 LEU HB3 H -5.368 -1.979 0.769 1.00 . A A . 27 LEU HB3 1 1
18 20963 1 1 9 LEU HD11 H -7.321 0.151 3.052 1.00 . A A . 27 LEU HD11 1 1
18 20964 1 1 9 LEU HD12 H -6.034 -0.916 3.626 1.00 . A A . 27 LEU HD12 1 1
18 20965 1 1 9 LEU HD13 H -7.155 -1.472 2.376 1.00 . A A . 27 LEU HD13 1 1
18 20966 1 1 9 LEU HD21 H -4.215 1.465 1.488 1.00 . A A . 27 LEU HD21 1 1
18 20967 1 1 9 LEU HD22 H -4.290 0.740 3.095 1.00 . A A . 27 LEU HD22 1 1
18 20968 1 1 9 LEU HD23 H -5.545 1.864 2.574 1.00 . A A . 27 LEU HD23 1 1
18 20969 1 1 9 LEU HG H -6.290 0.305 0.884 1.00 . A A . 27 LEU HG 1 1
18 20970 1 1 9 LEU N N -2.648 -2.410 1.467 1.00 . A A . 27 LEU N 1 1
18 20971 1 1 9 LEU O O -4.838 -3.877 2.537 1.00 . A A . 27 LEU O 1 1
18 20972 1 1 10 LEU C C -6.446 -3.047 5.694 1.00 . A A . 28 LEU C 1 1
18 20973 1 1 10 LEU CA C -5.056 -3.470 5.254 1.00 . A A . 28 LEU CA 1 1
18 20974 1 1 10 LEU CB C -4.139 -3.596 6.470 1.00 . A A . 28 LEU CB 1 1
18 20975 1 1 10 LEU CD1 C -4.764 -5.990 6.922 1.00 . A A . 28 LEU CD1 1 1
18 20976 1 1 10 LEU CD2 C -2.697 -5.449 5.615 1.00 . A A . 28 LEU CD2 1 1
18 20977 1 1 10 LEU CG C -3.616 -5.006 6.740 1.00 . A A . 28 LEU CG 1 1
18 20978 1 1 10 LEU H H -4.221 -1.643 4.624 1.00 . A A . 28 LEU H 1 1
18 20979 1 1 10 LEU HA H -5.122 -4.429 4.766 1.00 . A A . 28 LEU HA 1 1
18 20980 1 1 10 LEU HB2 H -3.289 -2.943 6.321 1.00 . A A . 28 LEU HB2 1 1
18 20981 1 1 10 LEU HB3 H -4.681 -3.264 7.339 1.00 . A A . 28 LEU HB3 1 1
18 20982 1 1 10 LEU HD11 H -4.368 -6.987 7.043 1.00 . A A . 28 LEU HD11 1 1
18 20983 1 1 10 LEU HD12 H -5.407 -5.960 6.054 1.00 . A A . 28 LEU HD12 1 1
18 20984 1 1 10 LEU HD13 H -5.332 -5.720 7.799 1.00 . A A . 28 LEU HD13 1 1
18 20985 1 1 10 LEU HD21 H -1.791 -4.863 5.640 1.00 . A A . 28 LEU HD21 1 1
18 20986 1 1 10 LEU HD22 H -3.195 -5.295 4.669 1.00 . A A . 28 LEU HD22 1 1
18 20987 1 1 10 LEU HD23 H -2.457 -6.495 5.733 1.00 . A A . 28 LEU HD23 1 1
18 20988 1 1 10 LEU HG H -3.047 -4.999 7.651 1.00 . A A . 28 LEU HG 1 1
18 20989 1 1 10 LEU N N -4.509 -2.530 4.306 1.00 . A A . 28 LEU N 1 1
18 20990 1 1 10 LEU O O -6.649 -1.950 6.220 1.00 . A A . 28 LEU O 1 1
18 20991 1 1 11 TYR C C -8.903 -4.405 7.275 1.00 . A A . 29 TYR C 1 1
18 20992 1 1 11 TYR CA C -8.751 -3.710 5.937 1.00 . A A . 29 TYR CA 1 1
18 20993 1 1 11 TYR CB C -9.758 -4.262 4.918 1.00 . A A . 29 TYR CB 1 1
18 20994 1 1 11 TYR CD1 C -11.813 -2.853 5.344 1.00 . A A . 29 TYR CD1 1 1
18 20995 1 1 11 TYR CD2 C -11.959 -5.202 5.728 1.00 . A A . 29 TYR CD2 1 1
18 20996 1 1 11 TYR CE1 C -13.132 -2.704 5.730 1.00 . A A . 29 TYR CE1 1 1
18 20997 1 1 11 TYR CE2 C -13.278 -5.061 6.114 1.00 . A A . 29 TYR CE2 1 1
18 20998 1 1 11 TYR CG C -11.205 -4.103 5.336 1.00 . A A . 29 TYR CG 1 1
18 20999 1 1 11 TYR CZ C -13.860 -3.810 6.113 1.00 . A A . 29 TYR CZ 1 1
18 21000 1 1 11 TYR H H -7.172 -4.767 5.027 1.00 . A A . 29 TYR H 1 1
18 21001 1 1 11 TYR HA H -8.903 -2.647 6.063 1.00 . A A . 29 TYR HA 1 1
18 21002 1 1 11 TYR HB2 H -9.628 -3.746 3.979 1.00 . A A . 29 TYR HB2 1 1
18 21003 1 1 11 TYR HB3 H -9.569 -5.315 4.772 1.00 . A A . 29 TYR HB3 1 1
18 21004 1 1 11 TYR HD1 H -11.240 -1.988 5.043 1.00 . A A . 29 TYR HD1 1 1
18 21005 1 1 11 TYR HD2 H -11.503 -6.180 5.725 1.00 . A A . 29 TYR HD2 1 1
18 21006 1 1 11 TYR HE1 H -13.587 -1.725 5.728 1.00 . A A . 29 TYR HE1 1 1
18 21007 1 1 11 TYR HE2 H -13.847 -5.926 6.418 1.00 . A A . 29 TYR HE2 1 1
18 21008 1 1 11 TYR HH H -15.615 -3.050 5.894 1.00 . A A . 29 TYR HH 1 1
18 21009 1 1 11 TYR N N -7.395 -3.927 5.479 1.00 . A A . 29 TYR N 1 1
18 21010 1 1 11 TYR O O -8.252 -5.425 7.512 1.00 . A A . 29 TYR O 1 1
18 21011 1 1 11 TYR OH O -15.175 -3.664 6.495 1.00 . A A . 29 TYR OH 1 1
18 21012 1 1 12 ASN C C -10.553 -5.832 9.270 1.00 . A A . 30 ASN C 1 1
18 21013 1 1 12 ASN CA C -9.941 -4.453 9.463 1.00 . A A . 30 ASN CA 1 1
18 21014 1 1 12 ASN CB C -10.859 -3.578 10.321 1.00 . A A . 30 ASN CB 1 1
18 21015 1 1 12 ASN CG C -11.040 -4.125 11.725 1.00 . A A . 30 ASN CG 1 1
18 21016 1 1 12 ASN H H -10.166 -3.004 7.934 1.00 . A A . 30 ASN H 1 1
18 21017 1 1 12 ASN HA H -8.985 -4.559 9.955 1.00 . A A . 30 ASN HA 1 1
18 21018 1 1 12 ASN HB2 H -10.438 -2.586 10.393 1.00 . A A . 30 ASN HB2 1 1
18 21019 1 1 12 ASN HB3 H -11.830 -3.520 9.852 1.00 . A A . 30 ASN HB3 1 1
18 21020 1 1 12 ASN HD21 H -12.667 -5.117 11.163 1.00 . A A . 30 ASN HD21 1 1
18 21021 1 1 12 ASN HD22 H -12.221 -5.283 12.830 1.00 . A A . 30 ASN HD22 1 1
18 21022 1 1 12 ASN N N -9.712 -3.842 8.161 1.00 . A A . 30 ASN N 1 1
18 21023 1 1 12 ASN ND2 N -12.078 -4.922 11.925 1.00 . A A . 30 ASN ND2 1 1
18 21024 1 1 12 ASN O O -11.755 -5.965 9.034 1.00 . A A . 30 ASN O 1 1
18 21025 1 1 12 ASN OD1 O -10.256 -3.826 12.627 1.00 . A A . 30 ASN OD1 1 1
18 21026 1 1 13 GLY C C -9.072 -8.986 8.357 1.00 . A A . 31 GLY C 1 1
18 21027 1 1 13 GLY CA C -10.141 -8.199 9.089 1.00 . A A . 31 GLY CA 1 1
18 21028 1 1 13 GLY H H -8.785 -6.681 9.637 1.00 . A A . 31 GLY H 1 1
18 21029 1 1 13 GLY HA2 H -10.368 -8.696 10.021 1.00 . A A . 31 GLY HA2 1 1
18 21030 1 1 13 GLY HA3 H -11.032 -8.166 8.481 1.00 . A A . 31 GLY HA3 1 1
18 21031 1 1 13 GLY N N -9.715 -6.849 9.371 1.00 . A A . 31 GLY N 1 1
18 21032 1 1 13 GLY O O -8.692 -10.072 8.798 1.00 . A A . 31 GLY O 1 1
18 21033 1 1 14 ARG C C -7.069 -8.231 5.293 1.00 . A A . 32 ARG C 1 1
18 21034 1 1 14 ARG CA C -7.575 -9.123 6.436 1.00 . A A . 32 ARG CA 1 1
18 21035 1 1 14 ARG CB C -8.174 -10.414 5.861 1.00 . A A . 32 ARG CB 1 1
18 21036 1 1 14 ARG CD C -6.369 -11.889 6.776 1.00 . A A . 32 ARG CD 1 1
18 21037 1 1 14 ARG CG C -7.142 -11.478 5.534 1.00 . A A . 32 ARG CG 1 1
18 21038 1 1 14 ARG CZ C -4.440 -13.321 7.336 1.00 . A A . 32 ARG CZ 1 1
18 21039 1 1 14 ARG H H -8.871 -7.536 6.982 1.00 . A A . 32 ARG H 1 1
18 21040 1 1 14 ARG HA H -6.743 -9.379 7.074 1.00 . A A . 32 ARG HA 1 1
18 21041 1 1 14 ARG HB2 H -8.866 -10.824 6.581 1.00 . A A . 32 ARG HB2 1 1
18 21042 1 1 14 ARG HB3 H -8.713 -10.173 4.955 1.00 . A A . 32 ARG HB3 1 1
18 21043 1 1 14 ARG HD2 H -5.840 -11.027 7.155 1.00 . A A . 32 ARG HD2 1 1
18 21044 1 1 14 ARG HD3 H -7.069 -12.236 7.523 1.00 . A A . 32 ARG HD3 1 1
18 21045 1 1 14 ARG HE H -5.505 -13.433 5.643 1.00 . A A . 32 ARG HE 1 1
18 21046 1 1 14 ARG HG2 H -7.645 -12.344 5.130 1.00 . A A . 32 ARG HG2 1 1
18 21047 1 1 14 ARG HG3 H -6.451 -11.084 4.803 1.00 . A A . 32 ARG HG3 1 1
18 21048 1 1 14 ARG HH11 H -4.826 -11.855 8.696 1.00 . A A . 32 ARG HH11 1 1
18 21049 1 1 14 ARG HH12 H -3.506 -12.918 9.099 1.00 . A A . 32 ARG HH12 1 1
18 21050 1 1 14 ARG HH21 H -3.801 -14.852 6.168 1.00 . A A . 32 ARG HH21 1 1
18 21051 1 1 14 ARG HH22 H -2.943 -14.653 7.668 1.00 . A A . 32 ARG HH22 1 1
18 21052 1 1 14 ARG N N -8.571 -8.433 7.250 1.00 . A A . 32 ARG N 1 1
18 21053 1 1 14 ARG NE N -5.406 -12.951 6.497 1.00 . A A . 32 ARG NE 1 1
18 21054 1 1 14 ARG NH1 N -4.242 -12.648 8.465 1.00 . A A . 32 ARG NH1 1 1
18 21055 1 1 14 ARG NH2 N -3.661 -14.352 7.029 1.00 . A A . 32 ARG NH2 1 1
18 21056 1 1 14 ARG O O -7.516 -7.092 5.141 1.00 . A A . 32 ARG O 1 1
18 21057 1 1 15 HIS C C -6.726 -7.656 2.385 1.00 . A A . 33 HIS C 1 1
18 21058 1 1 15 HIS CA C -5.600 -8.100 3.320 1.00 . A A . 33 HIS CA 1 1
18 21059 1 1 15 HIS CB C -4.654 -9.085 2.606 1.00 . A A . 33 HIS CB 1 1
18 21060 1 1 15 HIS CD2 C -3.731 -7.997 0.405 1.00 . A A . 33 HIS CD2 1 1
18 21061 1 1 15 HIS CE1 C -4.806 -9.268 -1.025 1.00 . A A . 33 HIS CE1 1 1
18 21062 1 1 15 HIS CG C -4.484 -8.874 1.120 1.00 . A A . 33 HIS CG 1 1
18 21063 1 1 15 HIS H H -5.751 -9.632 4.755 1.00 . A A . 33 HIS H 1 1
18 21064 1 1 15 HIS HA H -5.038 -7.233 3.629 1.00 . A A . 33 HIS HA 1 1
18 21065 1 1 15 HIS HB2 H -3.681 -9.021 3.064 1.00 . A A . 33 HIS HB2 1 1
18 21066 1 1 15 HIS HB3 H -5.035 -10.086 2.751 1.00 . A A . 33 HIS HB3 1 1
18 21067 1 1 15 HIS HD1 H -5.767 -10.387 0.398 1.00 . A A . 33 HIS HD1 1 1
18 21068 1 1 15 HIS HD2 H -3.083 -7.230 0.806 1.00 . A A . 33 HIS HD2 1 1
18 21069 1 1 15 HIS HE1 H -5.176 -9.698 -1.945 1.00 . A A . 33 HIS HE1 1 1
18 21070 1 1 15 HIS HE2 H -3.504 -7.831 -1.694 1.00 . A A . 33 HIS HE2 1 1
18 21071 1 1 15 HIS N N -6.121 -8.758 4.516 1.00 . A A . 33 HIS N 1 1
18 21072 1 1 15 HIS ND1 N -5.139 -9.649 0.191 1.00 . A A . 33 HIS ND1 1 1
18 21073 1 1 15 HIS NE2 N -3.953 -8.268 -0.927 1.00 . A A . 33 HIS NE2 1 1
18 21074 1 1 15 HIS O O -7.601 -8.445 2.031 1.00 . A A . 33 HIS O 1 1
18 21075 1 1 16 TRP C C -7.021 -5.910 -0.369 1.00 . A A . 34 TRP C 1 1
18 21076 1 1 16 TRP CA C -7.646 -5.875 1.022 1.00 . A A . 34 TRP CA 1 1
18 21077 1 1 16 TRP CB C -8.058 -4.440 1.373 1.00 . A A . 34 TRP CB 1 1
18 21078 1 1 16 TRP CD1 C -10.515 -3.898 0.884 1.00 . A A . 34 TRP CD1 1 1
18 21079 1 1 16 TRP CD2 C -9.121 -3.389 -0.792 1.00 . A A . 34 TRP CD2 1 1
18 21080 1 1 16 TRP CE2 C -10.430 -3.060 -1.182 1.00 . A A . 34 TRP CE2 1 1
18 21081 1 1 16 TRP CE3 C -8.074 -3.155 -1.689 1.00 . A A . 34 TRP CE3 1 1
18 21082 1 1 16 TRP CG C -9.196 -3.930 0.536 1.00 . A A . 34 TRP CG 1 1
18 21083 1 1 16 TRP CH2 C -9.676 -2.295 -3.283 1.00 . A A . 34 TRP CH2 1 1
18 21084 1 1 16 TRP CZ2 C -10.720 -2.513 -2.426 1.00 . A A . 34 TRP CZ2 1 1
18 21085 1 1 16 TRP CZ3 C -8.363 -2.610 -2.924 1.00 . A A . 34 TRP CZ3 1 1
18 21086 1 1 16 TRP H H -6.029 -5.782 2.380 1.00 . A A . 34 TRP H 1 1
18 21087 1 1 16 TRP HA H -8.518 -6.510 1.033 1.00 . A A . 34 TRP HA 1 1
18 21088 1 1 16 TRP HB2 H -8.362 -4.401 2.408 1.00 . A A . 34 TRP HB2 1 1
18 21089 1 1 16 TRP HB3 H -7.213 -3.784 1.226 1.00 . A A . 34 TRP HB3 1 1
18 21090 1 1 16 TRP HD1 H -10.901 -4.237 1.833 1.00 . A A . 34 TRP HD1 1 1
18 21091 1 1 16 TRP HE1 H -12.241 -3.255 -0.140 1.00 . A A . 34 TRP HE1 1 1
18 21092 1 1 16 TRP HE3 H -7.052 -3.393 -1.428 1.00 . A A . 34 TRP HE3 1 1
18 21093 1 1 16 TRP HH2 H -9.857 -1.872 -4.261 1.00 . A A . 34 TRP HH2 1 1
18 21094 1 1 16 TRP HZ2 H -11.730 -2.263 -2.719 1.00 . A A . 34 TRP HZ2 1 1
18 21095 1 1 16 TRP HZ3 H -7.567 -2.424 -3.631 1.00 . A A . 34 TRP HZ3 1 1
18 21096 1 1 16 TRP N N -6.697 -6.387 1.997 1.00 . A A . 34 TRP N 1 1
18 21097 1 1 16 TRP NE1 N -11.262 -3.380 -0.146 1.00 . A A . 34 TRP NE1 1 1
18 21098 1 1 16 TRP O O -7.552 -6.533 -1.288 1.00 . A A . 34 TRP O 1 1
18 21099 1 1 17 GLY C C -3.828 -4.578 -1.663 1.00 . A A . 35 GLY C 1 1
18 21100 1 1 17 GLY CA C -5.197 -5.203 -1.788 1.00 . A A . 35 GLY CA 1 1
18 21101 1 1 17 GLY H H -5.496 -4.776 0.261 1.00 . A A . 35 GLY H 1 1
18 21102 1 1 17 GLY HA2 H -5.094 -6.208 -2.171 1.00 . A A . 35 GLY HA2 1 1
18 21103 1 1 17 GLY HA3 H -5.785 -4.620 -2.481 1.00 . A A . 35 GLY HA3 1 1
18 21104 1 1 17 GLY N N -5.878 -5.251 -0.510 1.00 . A A . 35 GLY N 1 1
18 21105 1 1 17 GLY O O -3.459 -4.113 -0.583 1.00 . A A . 35 GLY O 1 1
18 21106 1 1 18 THR C C -1.296 -3.575 -4.132 1.00 . A A . 36 THR C 1 1
18 21107 1 1 18 THR CA C -1.741 -3.983 -2.723 1.00 . A A . 36 THR CA 1 1
18 21108 1 1 18 THR CB C -0.702 -4.913 -2.065 1.00 . A A . 36 THR CB 1 1
18 21109 1 1 18 THR CG2 C -0.573 -6.216 -2.817 1.00 . A A . 36 THR CG2 1 1
18 21110 1 1 18 THR H H -3.378 -5.019 -3.563 1.00 . A A . 36 THR H 1 1
18 21111 1 1 18 THR HA H -1.809 -3.090 -2.122 1.00 . A A . 36 THR HA 1 1
18 21112 1 1 18 THR HB H -1.030 -5.130 -1.058 1.00 . A A . 36 THR HB 1 1
18 21113 1 1 18 THR HG1 H 0.446 -3.340 -1.802 1.00 . A A . 36 THR HG1 1 1
18 21114 1 1 18 THR HG21 H -0.250 -6.014 -3.822 1.00 . A A . 36 THR HG21 1 1
18 21115 1 1 18 THR HG22 H -1.531 -6.717 -2.840 1.00 . A A . 36 THR HG22 1 1
18 21116 1 1 18 THR HG23 H 0.151 -6.847 -2.324 1.00 . A A . 36 THR HG23 1 1
18 21117 1 1 18 THR N N -3.056 -4.593 -2.737 1.00 . A A . 36 THR N 1 1
18 21118 1 1 18 THR O O -1.633 -4.231 -5.118 1.00 . A A . 36 THR O 1 1
18 21119 1 1 18 THR OG1 O 0.571 -4.275 -2.007 1.00 . A A . 36 THR OG1 1 1
18 21120 1 1 19 ILE C C 1.459 -1.909 -5.473 1.00 . A A . 37 ILE C 1 1
18 21121 1 1 19 ILE CA C -0.069 -1.947 -5.478 1.00 . A A . 37 ILE CA 1 1
18 21122 1 1 19 ILE CB C -0.615 -0.514 -5.754 1.00 . A A . 37 ILE CB 1 1
18 21123 1 1 19 ILE CD1 C -2.916 -0.574 -4.634 1.00 . A A . 37 ILE CD1 1 1
18 21124 1 1 19 ILE CG1 C -2.141 -0.505 -5.934 1.00 . A A . 37 ILE CG1 1 1
18 21125 1 1 19 ILE CG2 C 0.064 0.098 -6.976 1.00 . A A . 37 ILE CG2 1 1
18 21126 1 1 19 ILE H H -0.283 -2.035 -3.384 1.00 . A A . 37 ILE H 1 1
18 21127 1 1 19 ILE HA H -0.405 -2.602 -6.266 1.00 . A A . 37 ILE HA 1 1
18 21128 1 1 19 ILE HB H -0.367 0.101 -4.902 1.00 . A A . 37 ILE HB 1 1
18 21129 1 1 19 ILE HD11 H -2.643 -1.472 -4.101 1.00 . A A . 37 ILE HD11 1 1
18 21130 1 1 19 ILE HD12 H -3.973 -0.590 -4.844 1.00 . A A . 37 ILE HD12 1 1
18 21131 1 1 19 ILE HD13 H -2.681 0.289 -4.028 1.00 . A A . 37 ILE HD13 1 1
18 21132 1 1 19 ILE HG12 H -2.431 0.409 -6.438 1.00 . A A . 37 ILE HG12 1 1
18 21133 1 1 19 ILE HG13 H -2.430 -1.350 -6.541 1.00 . A A . 37 ILE HG13 1 1
18 21134 1 1 19 ILE HG21 H -0.369 1.066 -7.182 1.00 . A A . 37 ILE HG21 1 1
18 21135 1 1 19 ILE HG22 H -0.070 -0.546 -7.830 1.00 . A A . 37 ILE HG22 1 1
18 21136 1 1 19 ILE HG23 H 1.120 0.214 -6.778 1.00 . A A . 37 ILE HG23 1 1
18 21137 1 1 19 ILE N N -0.544 -2.482 -4.209 1.00 . A A . 37 ILE N 1 1
18 21138 1 1 19 ILE O O 2.072 -1.483 -4.488 1.00 . A A . 37 ILE O 1 1
18 21139 1 1 20 ARG C C 4.021 -0.959 -6.976 1.00 . A A . 38 ARG C 1 1
18 21140 1 1 20 ARG CA C 3.520 -2.371 -6.676 1.00 . A A . 38 ARG CA 1 1
18 21141 1 1 20 ARG CB C 3.960 -3.314 -7.792 1.00 . A A . 38 ARG CB 1 1
18 21142 1 1 20 ARG CD C 5.374 -5.007 -6.598 1.00 . A A . 38 ARG CD 1 1
18 21143 1 1 20 ARG CG C 5.357 -3.862 -7.598 1.00 . A A . 38 ARG CG 1 1
18 21144 1 1 20 ARG CZ C 3.620 -6.712 -7.036 1.00 . A A . 38 ARG CZ 1 1
18 21145 1 1 20 ARG H H 1.529 -2.724 -7.302 1.00 . A A . 38 ARG H 1 1
18 21146 1 1 20 ARG HA H 3.939 -2.704 -5.739 1.00 . A A . 38 ARG HA 1 1
18 21147 1 1 20 ARG HB2 H 3.273 -4.146 -7.841 1.00 . A A . 38 ARG HB2 1 1
18 21148 1 1 20 ARG HB3 H 3.934 -2.781 -8.731 1.00 . A A . 38 ARG HB3 1 1
18 21149 1 1 20 ARG HD2 H 6.390 -5.166 -6.268 1.00 . A A . 38 ARG HD2 1 1
18 21150 1 1 20 ARG HD3 H 4.759 -4.740 -5.750 1.00 . A A . 38 ARG HD3 1 1
18 21151 1 1 20 ARG HE H 5.506 -6.775 -7.733 1.00 . A A . 38 ARG HE 1 1
18 21152 1 1 20 ARG HG2 H 5.726 -4.218 -8.546 1.00 . A A . 38 ARG HG2 1 1
18 21153 1 1 20 ARG HG3 H 5.995 -3.069 -7.236 1.00 . A A . 38 ARG HG3 1 1
18 21154 1 1 20 ARG HH11 H 2.964 -5.147 -5.927 1.00 . A A . 38 ARG HH11 1 1
18 21155 1 1 20 ARG HH12 H 1.772 -6.369 -6.244 1.00 . A A . 38 ARG HH12 1 1
18 21156 1 1 20 ARG HH21 H 3.944 -8.383 -8.144 1.00 . A A . 38 ARG HH21 1 1
18 21157 1 1 20 ARG HH22 H 2.345 -8.221 -7.485 1.00 . A A . 38 ARG HH22 1 1
18 21158 1 1 20 ARG N N 2.070 -2.372 -6.556 1.00 . A A . 38 ARG N 1 1
18 21159 1 1 20 ARG NE N 4.866 -6.248 -7.183 1.00 . A A . 38 ARG NE 1 1
18 21160 1 1 20 ARG NH1 N 2.720 -6.021 -6.341 1.00 . A A . 38 ARG NH1 1 1
18 21161 1 1 20 ARG NH2 N 3.274 -7.862 -7.598 1.00 . A A . 38 ARG NH2 1 1
18 21162 1 1 20 ARG O O 3.736 -0.406 -8.038 1.00 . A A . 38 ARG O 1 1
18 21163 1 1 21 LYS C C 6.668 1.047 -5.560 1.00 . A A . 39 LYS C 1 1
18 21164 1 1 21 LYS CA C 5.289 0.963 -6.209 1.00 . A A . 39 LYS CA 1 1
18 21165 1 1 21 LYS CB C 4.340 1.985 -5.582 1.00 . A A . 39 LYS CB 1 1
18 21166 1 1 21 LYS CD C 4.207 3.435 -7.626 1.00 . A A . 39 LYS CD 1 1
18 21167 1 1 21 LYS CE C 2.754 3.089 -7.930 1.00 . A A . 39 LYS CE 1 1
18 21168 1 1 21 LYS CG C 4.505 3.389 -6.133 1.00 . A A . 39 LYS CG 1 1
18 21169 1 1 21 LYS H H 4.927 -0.857 -5.198 1.00 . A A . 39 LYS H 1 1
18 21170 1 1 21 LYS HA H 5.381 1.159 -7.268 1.00 . A A . 39 LYS HA 1 1
18 21171 1 1 21 LYS HB2 H 3.322 1.670 -5.761 1.00 . A A . 39 LYS HB2 1 1
18 21172 1 1 21 LYS HB3 H 4.516 2.015 -4.516 1.00 . A A . 39 LYS HB3 1 1
18 21173 1 1 21 LYS HD2 H 4.414 4.429 -7.992 1.00 . A A . 39 LYS HD2 1 1
18 21174 1 1 21 LYS HD3 H 4.848 2.727 -8.131 1.00 . A A . 39 LYS HD3 1 1
18 21175 1 1 21 LYS HE2 H 2.540 2.094 -7.559 1.00 . A A . 39 LYS HE2 1 1
18 21176 1 1 21 LYS HE3 H 2.117 3.802 -7.429 1.00 . A A . 39 LYS HE3 1 1
18 21177 1 1 21 LYS HG2 H 3.824 4.051 -5.618 1.00 . A A . 39 LYS HG2 1 1
18 21178 1 1 21 LYS HG3 H 5.521 3.713 -5.966 1.00 . A A . 39 LYS HG3 1 1
18 21179 1 1 21 LYS HZ1 H 2.861 2.282 -9.856 1.00 . A A . 39 LYS HZ1 1 1
18 21180 1 1 21 LYS HZ2 H 2.903 3.975 -9.811 1.00 . A A . 39 LYS HZ2 1 1
18 21181 1 1 21 LYS HZ3 H 1.439 3.159 -9.553 1.00 . A A . 39 LYS HZ3 1 1
18 21182 1 1 21 LYS N N 4.748 -0.377 -6.036 1.00 . A A . 39 LYS N 1 1
18 21183 1 1 21 LYS NZ N 2.469 3.128 -9.385 1.00 . A A . 39 LYS NZ 1 1
18 21184 1 1 21 LYS O O 6.941 0.341 -4.593 1.00 . A A . 39 LYS O 1 1
18 21185 1 1 22 LYS C C 8.893 2.935 -4.347 1.00 . A A . 40 LYS C 1 1
18 21186 1 1 22 LYS CA C 8.876 2.012 -5.564 1.00 . A A . 40 LYS CA 1 1
18 21187 1 1 22 LYS CB C 9.791 2.506 -6.685 1.00 . A A . 40 LYS CB 1 1
18 21188 1 1 22 LYS CD C 12.015 3.452 -7.336 1.00 . A A . 40 LYS CD 1 1
18 21189 1 1 22 LYS CE C 12.418 2.145 -8.006 1.00 . A A . 40 LYS CE 1 1
18 21190 1 1 22 LYS CG C 11.034 3.207 -6.201 1.00 . A A . 40 LYS CG 1 1
18 21191 1 1 22 LYS H H 7.269 2.494 -6.813 1.00 . A A . 40 LYS H 1 1
18 21192 1 1 22 LYS HA H 9.196 1.029 -5.256 1.00 . A A . 40 LYS HA 1 1
18 21193 1 1 22 LYS HB2 H 10.094 1.661 -7.285 1.00 . A A . 40 LYS HB2 1 1
18 21194 1 1 22 LYS HB3 H 9.237 3.195 -7.308 1.00 . A A . 40 LYS HB3 1 1
18 21195 1 1 22 LYS HD2 H 11.551 4.096 -8.071 1.00 . A A . 40 LYS HD2 1 1
18 21196 1 1 22 LYS HD3 H 12.898 3.932 -6.941 1.00 . A A . 40 LYS HD3 1 1
18 21197 1 1 22 LYS HE2 H 12.882 1.505 -7.269 1.00 . A A . 40 LYS HE2 1 1
18 21198 1 1 22 LYS HE3 H 11.527 1.664 -8.385 1.00 . A A . 40 LYS HE3 1 1
18 21199 1 1 22 LYS HG2 H 10.727 4.152 -5.784 1.00 . A A . 40 LYS HG2 1 1
18 21200 1 1 22 LYS HG3 H 11.508 2.605 -5.438 1.00 . A A . 40 LYS HG3 1 1
18 21201 1 1 22 LYS HZ1 H 13.433 1.483 -9.706 1.00 . A A . 40 LYS HZ1 1 1
18 21202 1 1 22 LYS HZ2 H 14.317 2.579 -8.765 1.00 . A A . 40 LYS HZ2 1 1
18 21203 1 1 22 LYS HZ3 H 13.042 3.135 -9.740 1.00 . A A . 40 LYS HZ3 1 1
18 21204 1 1 22 LYS N N 7.536 1.900 -6.080 1.00 . A A . 40 LYS N 1 1
18 21205 1 1 22 LYS NZ N 13.368 2.352 -9.131 1.00 . A A . 40 LYS NZ 1 1
18 21206 1 1 22 LYS O O 8.086 3.864 -4.253 1.00 . A A . 40 LYS O 1 1
18 21207 1 1 23 ALA C C 10.043 4.881 -2.389 1.00 . A A . 41 ALA C 1 1
18 21208 1 1 23 ALA CA C 9.890 3.379 -2.155 1.00 . A A . 41 ALA CA 1 1
18 21209 1 1 23 ALA CB C 11.058 2.855 -1.337 1.00 . A A . 41 ALA CB 1 1
18 21210 1 1 23 ALA H H 10.412 1.897 -3.565 1.00 . A A . 41 ALA H 1 1
18 21211 1 1 23 ALA HA H 8.984 3.203 -1.594 1.00 . A A . 41 ALA HA 1 1
18 21212 1 1 23 ALA HB1 H 11.049 3.319 -0.361 1.00 . A A . 41 ALA HB1 1 1
18 21213 1 1 23 ALA HB2 H 11.985 3.091 -1.838 1.00 . A A . 41 ALA HB2 1 1
18 21214 1 1 23 ALA HB3 H 10.968 1.785 -1.227 1.00 . A A . 41 ALA HB3 1 1
18 21215 1 1 23 ALA N N 9.790 2.639 -3.408 1.00 . A A . 41 ALA N 1 1
18 21216 1 1 23 ALA O O 10.755 5.311 -3.294 1.00 . A A . 41 ALA O 1 1
18 21217 1 1 24 GLY C C 8.228 7.660 -2.460 1.00 . A A . 42 GLY C 1 1
18 21218 1 1 24 GLY CA C 9.415 7.109 -1.704 1.00 . A A . 42 GLY CA 1 1
18 21219 1 1 24 GLY H H 8.828 5.269 -0.856 1.00 . A A . 42 GLY H 1 1
18 21220 1 1 24 GLY HA2 H 9.440 7.555 -0.718 1.00 . A A . 42 GLY HA2 1 1
18 21221 1 1 24 GLY HA3 H 10.319 7.378 -2.231 1.00 . A A . 42 GLY HA3 1 1
18 21222 1 1 24 GLY N N 9.363 5.668 -1.567 1.00 . A A . 42 GLY N 1 1
18 21223 1 1 24 GLY O O 7.679 8.701 -2.099 1.00 . A A . 42 GLY O 1 1
18 21224 1 1 25 TRP C C 5.377 7.069 -3.694 1.00 . A A . 43 TRP C 1 1
18 21225 1 1 25 TRP CA C 6.716 7.405 -4.337 1.00 . A A . 43 TRP CA 1 1
18 21226 1 1 25 TRP CB C 6.824 6.785 -5.731 1.00 . A A . 43 TRP CB 1 1
18 21227 1 1 25 TRP CD1 C 9.042 6.188 -6.879 1.00 . A A . 43 TRP CD1 1 1
18 21228 1 1 25 TRP CD2 C 8.691 8.386 -6.630 1.00 . A A . 43 TRP CD2 1 1
18 21229 1 1 25 TRP CE2 C 9.934 8.199 -7.265 1.00 . A A . 43 TRP CE2 1 1
18 21230 1 1 25 TRP CE3 C 8.258 9.690 -6.369 1.00 . A A . 43 TRP CE3 1 1
18 21231 1 1 25 TRP CG C 8.132 7.088 -6.398 1.00 . A A . 43 TRP CG 1 1
18 21232 1 1 25 TRP CH2 C 10.299 10.530 -7.369 1.00 . A A . 43 TRP CH2 1 1
18 21233 1 1 25 TRP CZ2 C 10.747 9.267 -7.638 1.00 . A A . 43 TRP CZ2 1 1
18 21234 1 1 25 TRP CZ3 C 9.068 10.747 -6.739 1.00 . A A . 43 TRP CZ3 1 1
18 21235 1 1 25 TRP H H 8.257 6.102 -3.709 1.00 . A A . 43 TRP H 1 1
18 21236 1 1 25 TRP HA H 6.795 8.479 -4.426 1.00 . A A . 43 TRP HA 1 1
18 21237 1 1 25 TRP HB2 H 6.725 5.712 -5.653 1.00 . A A . 43 TRP HB2 1 1
18 21238 1 1 25 TRP HB3 H 6.030 7.173 -6.355 1.00 . A A . 43 TRP HB3 1 1
18 21239 1 1 25 TRP HD1 H 8.915 5.117 -6.847 1.00 . A A . 43 TRP HD1 1 1
18 21240 1 1 25 TRP HE1 H 10.917 6.427 -7.815 1.00 . A A . 43 TRP HE1 1 1
18 21241 1 1 25 TRP HE3 H 7.311 9.877 -5.885 1.00 . A A . 43 TRP HE3 1 1
18 21242 1 1 25 TRP HH2 H 10.898 11.387 -7.640 1.00 . A A . 43 TRP HH2 1 1
18 21243 1 1 25 TRP HZ2 H 11.698 9.116 -8.125 1.00 . A A . 43 TRP HZ2 1 1
18 21244 1 1 25 TRP HZ3 H 8.751 11.760 -6.546 1.00 . A A . 43 TRP HZ3 1 1
18 21245 1 1 25 TRP N N 7.814 6.952 -3.499 1.00 . A A . 43 TRP N 1 1
18 21246 1 1 25 TRP NE1 N 10.126 6.851 -7.405 1.00 . A A . 43 TRP NE1 1 1
18 21247 1 1 25 TRP O O 5.193 5.980 -3.137 1.00 . A A . 43 TRP O 1 1
18 21248 1 1 26 ALA C C 2.267 6.974 -4.027 1.00 . A A . 44 ALA C 1 1
18 21249 1 1 26 ALA CA C 3.143 7.866 -3.157 1.00 . A A . 44 ALA CA 1 1
18 21250 1 1 26 ALA CB C 2.487 9.224 -2.966 1.00 . A A . 44 ALA CB 1 1
18 21251 1 1 26 ALA H H 4.670 8.868 -4.207 1.00 . A A . 44 ALA H 1 1
18 21252 1 1 26 ALA HA H 3.268 7.411 -2.183 1.00 . A A . 44 ALA HA 1 1
18 21253 1 1 26 ALA HB1 H 3.108 9.839 -2.331 1.00 . A A . 44 ALA HB1 1 1
18 21254 1 1 26 ALA HB2 H 1.521 9.094 -2.508 1.00 . A A . 44 ALA HB2 1 1
18 21255 1 1 26 ALA HB3 H 2.368 9.705 -3.925 1.00 . A A . 44 ALA HB3 1 1
18 21256 1 1 26 ALA N N 4.457 8.026 -3.749 1.00 . A A . 44 ALA N 1 1
18 21257 1 1 26 ALA O O 2.253 7.108 -5.253 1.00 . A A . 44 ALA O 1 1
18 21258 1 1 27 VAL C C -0.779 5.371 -3.670 1.00 . A A . 45 VAL C 1 1
18 21259 1 1 27 VAL CA C 0.668 5.157 -4.112 1.00 . A A . 45 VAL CA 1 1
18 21260 1 1 27 VAL CB C 1.088 3.689 -3.882 1.00 . A A . 45 VAL CB 1 1
18 21261 1 1 27 VAL CG1 C 0.766 3.238 -2.468 1.00 . A A . 45 VAL CG1 1 1
18 21262 1 1 27 VAL CG2 C 0.440 2.773 -4.901 1.00 . A A . 45 VAL CG2 1 1
18 21263 1 1 27 VAL H H 1.599 6.004 -2.415 1.00 . A A . 45 VAL H 1 1
18 21264 1 1 27 VAL HA H 0.747 5.375 -5.168 1.00 . A A . 45 VAL HA 1 1
18 21265 1 1 27 VAL HB H 2.158 3.627 -4.014 1.00 . A A . 45 VAL HB 1 1
18 21266 1 1 27 VAL HG11 H -0.299 3.313 -2.301 1.00 . A A . 45 VAL HG11 1 1
18 21267 1 1 27 VAL HG12 H 1.285 3.869 -1.760 1.00 . A A . 45 VAL HG12 1 1
18 21268 1 1 27 VAL HG13 H 1.079 2.213 -2.335 1.00 . A A . 45 VAL HG13 1 1
18 21269 1 1 27 VAL HG21 H 0.786 1.761 -4.746 1.00 . A A . 45 VAL HG21 1 1
18 21270 1 1 27 VAL HG22 H 0.708 3.096 -5.896 1.00 . A A . 45 VAL HG22 1 1
18 21271 1 1 27 VAL HG23 H -0.633 2.809 -4.786 1.00 . A A . 45 VAL HG23 1 1
18 21272 1 1 27 VAL N N 1.545 6.066 -3.396 1.00 . A A . 45 VAL N 1 1
18 21273 1 1 27 VAL O O -1.033 5.757 -2.524 1.00 . A A . 45 VAL O 1 1
18 21274 1 1 28 ARG C C -3.764 4.123 -3.681 1.00 . A A . 46 ARG C 1 1
18 21275 1 1 28 ARG CA C -3.124 5.375 -4.275 1.00 . A A . 46 ARG CA 1 1
18 21276 1 1 28 ARG CB C -3.891 5.832 -5.531 1.00 . A A . 46 ARG CB 1 1
18 21277 1 1 28 ARG CD C -3.620 3.786 -7.036 1.00 . A A . 46 ARG CD 1 1
18 21278 1 1 28 ARG CG C -4.591 4.719 -6.320 1.00 . A A . 46 ARG CG 1 1
18 21279 1 1 28 ARG CZ C -3.878 2.039 -8.773 1.00 . A A . 46 ARG CZ 1 1
18 21280 1 1 28 ARG H H -1.464 4.827 -5.467 1.00 . A A . 46 ARG H 1 1
18 21281 1 1 28 ARG HA H -3.168 6.164 -3.537 1.00 . A A . 46 ARG HA 1 1
18 21282 1 1 28 ARG HB2 H -4.642 6.547 -5.229 1.00 . A A . 46 ARG HB2 1 1
18 21283 1 1 28 ARG HB3 H -3.193 6.324 -6.195 1.00 . A A . 46 ARG HB3 1 1
18 21284 1 1 28 ARG HD2 H -3.068 4.351 -7.773 1.00 . A A . 46 ARG HD2 1 1
18 21285 1 1 28 ARG HD3 H -2.936 3.367 -6.311 1.00 . A A . 46 ARG HD3 1 1
18 21286 1 1 28 ARG HE H -5.197 2.427 -7.323 1.00 . A A . 46 ARG HE 1 1
18 21287 1 1 28 ARG HG2 H -5.185 4.132 -5.636 1.00 . A A . 46 ARG HG2 1 1
18 21288 1 1 28 ARG HG3 H -5.239 5.173 -7.054 1.00 . A A . 46 ARG HG3 1 1
18 21289 1 1 28 ARG HH11 H -2.187 3.136 -8.947 1.00 . A A . 46 ARG HH11 1 1
18 21290 1 1 28 ARG HH12 H -2.388 1.891 -10.140 1.00 . A A . 46 ARG HH12 1 1
18 21291 1 1 28 ARG HH21 H -5.471 0.782 -8.886 1.00 . A A . 46 ARG HH21 1 1
18 21292 1 1 28 ARG HH22 H -4.249 0.548 -10.092 1.00 . A A . 46 ARG HH22 1 1
18 21293 1 1 28 ARG N N -1.719 5.146 -4.578 1.00 . A A . 46 ARG N 1 1
18 21294 1 1 28 ARG NE N -4.330 2.692 -7.703 1.00 . A A . 46 ARG NE 1 1
18 21295 1 1 28 ARG NH1 N -2.726 2.382 -9.326 1.00 . A A . 46 ARG NH1 1 1
18 21296 1 1 28 ARG NH2 N -4.589 1.044 -9.293 1.00 . A A . 46 ARG NH2 1 1
18 21297 1 1 28 ARG O O -3.431 2.999 -4.062 1.00 . A A . 46 ARG O 1 1
18 21298 1 1 29 PHE C C -6.920 3.603 -2.233 1.00 . A A . 47 PHE C 1 1
18 21299 1 1 29 PHE CA C -5.448 3.238 -2.182 1.00 . A A . 47 PHE CA 1 1
18 21300 1 1 29 PHE CB C -5.031 2.938 -0.747 1.00 . A A . 47 PHE CB 1 1
18 21301 1 1 29 PHE CD1 C -3.409 1.087 -1.190 1.00 . A A . 47 PHE CD1 1 1
18 21302 1 1 29 PHE CD2 C -2.655 2.981 0.042 1.00 . A A . 47 PHE CD2 1 1
18 21303 1 1 29 PHE CE1 C -2.161 0.512 -1.080 1.00 . A A . 47 PHE CE1 1 1
18 21304 1 1 29 PHE CE2 C -1.405 2.409 0.158 1.00 . A A . 47 PHE CE2 1 1
18 21305 1 1 29 PHE CG C -3.669 2.325 -0.632 1.00 . A A . 47 PHE CG 1 1
18 21306 1 1 29 PHE CZ C -1.158 1.173 -0.404 1.00 . A A . 47 PHE CZ 1 1
18 21307 1 1 29 PHE H H -4.800 5.234 -2.388 1.00 . A A . 47 PHE H 1 1
18 21308 1 1 29 PHE HA H -5.281 2.359 -2.794 1.00 . A A . 47 PHE HA 1 1
18 21309 1 1 29 PHE HB2 H -5.028 3.857 -0.182 1.00 . A A . 47 PHE HB2 1 1
18 21310 1 1 29 PHE HB3 H -5.742 2.253 -0.307 1.00 . A A . 47 PHE HB3 1 1
18 21311 1 1 29 PHE HD1 H -4.194 0.569 -1.720 1.00 . A A . 47 PHE HD1 1 1
18 21312 1 1 29 PHE HD2 H -2.848 3.948 0.482 1.00 . A A . 47 PHE HD2 1 1
18 21313 1 1 29 PHE HE1 H -1.969 -0.454 -1.520 1.00 . A A . 47 PHE HE1 1 1
18 21314 1 1 29 PHE HE2 H -0.620 2.929 0.685 1.00 . A A . 47 PHE HE2 1 1
18 21315 1 1 29 PHE HZ H -0.179 0.726 -0.313 1.00 . A A . 47 PHE HZ 1 1
18 21316 1 1 29 PHE N N -4.661 4.325 -2.735 1.00 . A A . 47 PHE N 1 1
18 21317 1 1 29 PHE O O -7.282 4.759 -2.030 1.00 . A A . 47 PHE O 1 1
18 21318 1 1 30 TYR C C -9.989 1.637 -2.323 1.00 . A A . 48 TYR C 1 1
18 21319 1 1 30 TYR CA C -9.180 2.865 -2.697 1.00 . A A . 48 TYR CA 1 1
18 21320 1 1 30 TYR CB C -9.451 3.246 -4.159 1.00 . A A . 48 TYR CB 1 1
18 21321 1 1 30 TYR CD1 C -7.595 2.367 -5.629 1.00 . A A . 48 TYR CD1 1 1
18 21322 1 1 30 TYR CD2 C -9.682 1.217 -5.650 1.00 . A A . 48 TYR CD2 1 1
18 21323 1 1 30 TYR CE1 C -7.086 1.470 -6.543 1.00 . A A . 48 TYR CE1 1 1
18 21324 1 1 30 TYR CE2 C -9.176 0.313 -6.568 1.00 . A A . 48 TYR CE2 1 1
18 21325 1 1 30 TYR CG C -8.900 2.259 -5.167 1.00 . A A . 48 TYR CG 1 1
18 21326 1 1 30 TYR CZ C -7.876 0.446 -7.009 1.00 . A A . 48 TYR CZ 1 1
18 21327 1 1 30 TYR H H -7.424 1.701 -2.564 1.00 . A A . 48 TYR H 1 1
18 21328 1 1 30 TYR HA H -9.479 3.683 -2.058 1.00 . A A . 48 TYR HA 1 1
18 21329 1 1 30 TYR HB2 H -10.516 3.316 -4.314 1.00 . A A . 48 TYR HB2 1 1
18 21330 1 1 30 TYR HB3 H -9.001 4.208 -4.359 1.00 . A A . 48 TYR HB3 1 1
18 21331 1 1 30 TYR HD1 H -6.975 3.172 -5.262 1.00 . A A . 48 TYR HD1 1 1
18 21332 1 1 30 TYR HD2 H -10.701 1.120 -5.302 1.00 . A A . 48 TYR HD2 1 1
18 21333 1 1 30 TYR HE1 H -6.068 1.574 -6.889 1.00 . A A . 48 TYR HE1 1 1
18 21334 1 1 30 TYR HE2 H -9.798 -0.492 -6.934 1.00 . A A . 48 TYR HE2 1 1
18 21335 1 1 30 TYR HH H -8.028 -0.655 -8.583 1.00 . A A . 48 TYR HH 1 1
18 21336 1 1 30 TYR N N -7.761 2.621 -2.501 1.00 . A A . 48 TYR N 1 1
18 21337 1 1 30 TYR O O -9.473 0.523 -2.313 1.00 . A A . 48 TYR O 1 1
18 21338 1 1 30 TYR OH O -7.361 -0.450 -7.917 1.00 . A A . 48 TYR OH 1 1
18 21339 1 1 31 GLU C C -13.029 0.576 -2.999 1.00 . A A . 49 GLU C 1 1
18 21340 1 1 31 GLU CA C -12.178 0.765 -1.758 1.00 . A A . 49 GLU CA 1 1
18 21341 1 1 31 GLU CB C -13.087 1.035 -0.550 1.00 . A A . 49 GLU CB 1 1
18 21342 1 1 31 GLU CD C -15.033 2.383 0.352 1.00 . A A . 49 GLU CD 1 1
18 21343 1 1 31 GLU CG C -13.944 2.283 -0.696 1.00 . A A . 49 GLU CG 1 1
18 21344 1 1 31 GLU H H -11.568 2.781 -1.918 1.00 . A A . 49 GLU H 1 1
18 21345 1 1 31 GLU HA H -11.604 -0.132 -1.583 1.00 . A A . 49 GLU HA 1 1
18 21346 1 1 31 GLU HB2 H -13.750 0.190 -0.419 1.00 . A A . 49 GLU HB2 1 1
18 21347 1 1 31 GLU HB3 H -12.475 1.144 0.334 1.00 . A A . 49 GLU HB3 1 1
18 21348 1 1 31 GLU HG2 H -13.307 3.151 -0.610 1.00 . A A . 49 GLU HG2 1 1
18 21349 1 1 31 GLU HG3 H -14.405 2.273 -1.674 1.00 . A A . 49 GLU HG3 1 1
18 21350 1 1 31 GLU N N -11.250 1.857 -1.993 1.00 . A A . 49 GLU N 1 1
18 21351 1 1 31 GLU O O -13.572 1.542 -3.539 1.00 . A A . 49 GLU O 1 1
18 21352 1 1 31 GLU OE1 O -16.132 1.833 0.132 1.00 . A A . 49 GLU OE1 1 1
18 21353 1 1 31 GLU OE2 O -14.803 3.032 1.391 1.00 . A A . 49 GLU OE2 1 1
18 21354 1 1 32 GLU C C -15.051 -1.943 -4.200 1.00 . A A . 50 GLU C 1 1
18 21355 1 1 32 GLU CA C -14.000 -0.924 -4.589 1.00 . A A . 50 GLU CA 1 1
18 21356 1 1 32 GLU CB C -13.223 -1.379 -5.825 1.00 . A A . 50 GLU CB 1 1
18 21357 1 1 32 GLU CD C -11.849 -3.159 -6.914 1.00 . A A . 50 GLU CD 1 1
18 21358 1 1 32 GLU CG C -12.290 -2.550 -5.605 1.00 . A A . 50 GLU CG 1 1
18 21359 1 1 32 GLU H H -12.617 -1.372 -3.060 1.00 . A A . 50 GLU H 1 1
18 21360 1 1 32 GLU HA H -14.508 -0.001 -4.828 1.00 . A A . 50 GLU HA 1 1
18 21361 1 1 32 GLU HB2 H -13.931 -1.658 -6.590 1.00 . A A . 50 GLU HB2 1 1
18 21362 1 1 32 GLU HB3 H -12.637 -0.546 -6.184 1.00 . A A . 50 GLU HB3 1 1
18 21363 1 1 32 GLU HG2 H -11.419 -2.205 -5.068 1.00 . A A . 50 GLU HG2 1 1
18 21364 1 1 32 GLU HG3 H -12.801 -3.303 -5.023 1.00 . A A . 50 GLU HG3 1 1
18 21365 1 1 32 GLU N N -13.128 -0.647 -3.474 1.00 . A A . 50 GLU N 1 1
18 21366 1 1 32 GLU O O -14.798 -3.148 -4.131 1.00 . A A . 50 GLU O 1 1
18 21367 1 1 32 GLU OE1 O -11.222 -2.445 -7.720 1.00 . A A . 50 GLU OE1 1 1
18 21368 1 1 32 GLU OE2 O -12.174 -4.341 -7.162 1.00 . A A . 50 GLU OE2 1 1
18 21369 1 1 33 LYS C C -18.009 -2.649 -4.973 1.00 . A A . 51 LYS C 1 1
18 21370 1 1 33 LYS CA C -17.376 -2.260 -3.646 1.00 . A A . 51 LYS CA 1 1
18 21371 1 1 33 LYS CB C -18.356 -1.482 -2.766 1.00 . A A . 51 LYS CB 1 1
18 21372 1 1 33 LYS CD C -17.305 -1.977 -0.527 1.00 . A A . 51 LYS CD 1 1
18 21373 1 1 33 LYS CE C -16.491 -1.410 0.628 1.00 . A A . 51 LYS CE 1 1
18 21374 1 1 33 LYS CG C -17.710 -0.894 -1.515 1.00 . A A . 51 LYS CG 1 1
18 21375 1 1 33 LYS H H -16.333 -0.456 -3.930 1.00 . A A . 51 LYS H 1 1
18 21376 1 1 33 LYS HA H -17.043 -3.147 -3.127 1.00 . A A . 51 LYS HA 1 1
18 21377 1 1 33 LYS HB2 H -18.777 -0.672 -3.345 1.00 . A A . 51 LYS HB2 1 1
18 21378 1 1 33 LYS HB3 H -19.151 -2.146 -2.460 1.00 . A A . 51 LYS HB3 1 1
18 21379 1 1 33 LYS HD2 H -18.198 -2.439 -0.131 1.00 . A A . 51 LYS HD2 1 1
18 21380 1 1 33 LYS HD3 H -16.714 -2.718 -1.044 1.00 . A A . 51 LYS HD3 1 1
18 21381 1 1 33 LYS HE2 H -16.325 -2.193 1.352 1.00 . A A . 51 LYS HE2 1 1
18 21382 1 1 33 LYS HE3 H -15.540 -1.069 0.244 1.00 . A A . 51 LYS HE3 1 1
18 21383 1 1 33 LYS HG2 H -16.823 -0.342 -1.802 1.00 . A A . 51 LYS HG2 1 1
18 21384 1 1 33 LYS HG3 H -18.412 -0.227 -1.038 1.00 . A A . 51 LYS HG3 1 1
18 21385 1 1 33 LYS HZ1 H -17.061 0.597 0.731 1.00 . A A . 51 LYS HZ1 1 1
18 21386 1 1 33 LYS HZ2 H -16.779 -0.115 2.244 1.00 . A A . 51 LYS HZ2 1 1
18 21387 1 1 33 LYS HZ3 H -18.199 -0.478 1.391 1.00 . A A . 51 LYS HZ3 1 1
18 21388 1 1 33 LYS N N -16.229 -1.431 -3.930 1.00 . A A . 51 LYS N 1 1
18 21389 1 1 33 LYS NZ N -17.178 -0.276 1.296 1.00 . A A . 51 LYS NZ 1 1
18 21390 1 1 33 LYS O O -18.019 -1.843 -5.905 1.00 . A A . 51 LYS O 1 1
18 21391 1 1 34 PRO C C -20.035 -3.473 -7.017 1.00 . A A . 52 PRO C 1 1
18 21392 1 1 34 PRO CA C -19.029 -4.417 -6.362 1.00 . A A . 52 PRO CA 1 1
18 21393 1 1 34 PRO CB C -19.707 -5.720 -5.945 1.00 . A A . 52 PRO CB 1 1
18 21394 1 1 34 PRO CD C -18.559 -4.900 -4.021 1.00 . A A . 52 PRO CD 1 1
18 21395 1 1 34 PRO CG C -18.945 -6.162 -4.744 1.00 . A A . 52 PRO CG 1 1
18 21396 1 1 34 PRO HA H -18.234 -4.632 -7.062 1.00 . A A . 52 PRO HA 1 1
18 21397 1 1 34 PRO HB2 H -20.744 -5.530 -5.710 1.00 . A A . 52 PRO HB2 1 1
18 21398 1 1 34 PRO HB3 H -19.637 -6.442 -6.746 1.00 . A A . 52 PRO HB3 1 1
18 21399 1 1 34 PRO HD2 H -19.311 -4.639 -3.292 1.00 . A A . 52 PRO HD2 1 1
18 21400 1 1 34 PRO HD3 H -17.596 -5.018 -3.546 1.00 . A A . 52 PRO HD3 1 1
18 21401 1 1 34 PRO HG2 H -19.571 -6.778 -4.116 1.00 . A A . 52 PRO HG2 1 1
18 21402 1 1 34 PRO HG3 H -18.062 -6.705 -5.048 1.00 . A A . 52 PRO HG3 1 1
18 21403 1 1 34 PRO N N -18.495 -3.895 -5.099 1.00 . A A . 52 PRO N 1 1
18 21404 1 1 34 PRO O O -21.097 -3.190 -6.459 1.00 . A A . 52 PRO O 1 1
18 21405 1 1 35 GLY C C -20.328 -0.636 -8.652 1.00 . A A . 53 GLY C 1 1
18 21406 1 1 35 GLY CA C -20.563 -2.104 -8.944 1.00 . A A . 53 GLY CA 1 1
18 21407 1 1 35 GLY H H -18.803 -3.225 -8.575 1.00 . A A . 53 GLY H 1 1
18 21408 1 1 35 GLY HA2 H -20.418 -2.276 -10.000 1.00 . A A . 53 GLY HA2 1 1
18 21409 1 1 35 GLY HA3 H -21.583 -2.347 -8.687 1.00 . A A . 53 GLY HA3 1 1
18 21410 1 1 35 GLY N N -19.681 -2.982 -8.200 1.00 . A A . 53 GLY N 1 1
18 21411 1 1 35 GLY O O -20.517 0.216 -9.519 1.00 . A A . 53 GLY O 1 1
18 21412 1 1 36 GLN C C -18.424 1.625 -7.422 1.00 . A A . 54 GLN C 1 1
18 21413 1 1 36 GLN CA C -19.752 1.025 -6.971 1.00 . A A . 54 GLN CA 1 1
18 21414 1 1 36 GLN CB C -19.826 1.066 -5.446 1.00 . A A . 54 GLN CB 1 1
18 21415 1 1 36 GLN CD C -21.114 0.516 -3.358 1.00 . A A . 54 GLN CD 1 1
18 21416 1 1 36 GLN CG C -21.108 0.495 -4.874 1.00 . A A . 54 GLN CG 1 1
18 21417 1 1 36 GLN H H -19.650 -1.081 -6.834 1.00 . A A . 54 GLN H 1 1
18 21418 1 1 36 GLN HA H -20.562 1.609 -7.377 1.00 . A A . 54 GLN HA 1 1
18 21419 1 1 36 GLN HB2 H -18.999 0.500 -5.043 1.00 . A A . 54 GLN HB2 1 1
18 21420 1 1 36 GLN HB3 H -19.739 2.092 -5.121 1.00 . A A . 54 GLN HB3 1 1
18 21421 1 1 36 GLN HE21 H -22.252 -1.110 -3.313 1.00 . A A . 54 GLN HE21 1 1
18 21422 1 1 36 GLN HE22 H -21.803 -0.458 -1.770 1.00 . A A . 54 GLN HE22 1 1
18 21423 1 1 36 GLN HG2 H -21.942 1.083 -5.234 1.00 . A A . 54 GLN HG2 1 1
18 21424 1 1 36 GLN HG3 H -21.217 -0.527 -5.211 1.00 . A A . 54 GLN HG3 1 1
18 21425 1 1 36 GLN N N -19.896 -0.347 -7.437 1.00 . A A . 54 GLN N 1 1
18 21426 1 1 36 GLN NE2 N -21.789 -0.446 -2.755 1.00 . A A . 54 GLN NE2 1 1
18 21427 1 1 36 GLN O O -17.454 0.902 -7.657 1.00 . A A . 54 GLN O 1 1
18 21428 1 1 36 GLN OE1 O -20.509 1.389 -2.731 1.00 . A A . 54 GLN OE1 1 1
18 21429 1 1 37 PRO C C -16.177 3.571 -6.628 1.00 . A A . 55 PRO C 1 1
18 21430 1 1 37 PRO CA C -17.124 3.680 -7.815 1.00 . A A . 55 PRO CA 1 1
18 21431 1 1 37 PRO CB C -17.571 5.126 -8.030 1.00 . A A . 55 PRO CB 1 1
18 21432 1 1 37 PRO CD C -19.530 3.872 -7.498 1.00 . A A . 55 PRO CD 1 1
18 21433 1 1 37 PRO CG C -18.893 5.224 -7.349 1.00 . A A . 55 PRO CG 1 1
18 21434 1 1 37 PRO HA H -16.621 3.316 -8.700 1.00 . A A . 55 PRO HA 1 1
18 21435 1 1 37 PRO HB2 H -16.847 5.792 -7.591 1.00 . A A . 55 PRO HB2 1 1
18 21436 1 1 37 PRO HB3 H -17.658 5.325 -9.088 1.00 . A A . 55 PRO HB3 1 1
18 21437 1 1 37 PRO HD2 H -20.149 3.650 -6.641 1.00 . A A . 55 PRO HD2 1 1
18 21438 1 1 37 PRO HD3 H -20.110 3.825 -8.407 1.00 . A A . 55 PRO HD3 1 1
18 21439 1 1 37 PRO HG2 H -18.750 5.460 -6.304 1.00 . A A . 55 PRO HG2 1 1
18 21440 1 1 37 PRO HG3 H -19.497 5.980 -7.826 1.00 . A A . 55 PRO HG3 1 1
18 21441 1 1 37 PRO N N -18.373 2.960 -7.563 1.00 . A A . 55 PRO N 1 1
18 21442 1 1 37 PRO O O -16.607 3.404 -5.483 1.00 . A A . 55 PRO O 1 1
18 21443 1 1 38 LYS C C -13.425 4.612 -5.176 1.00 . A A . 56 LYS C 1 1
18 21444 1 1 38 LYS CA C -13.869 3.367 -5.934 1.00 . A A . 56 LYS CA 1 1
18 21445 1 1 38 LYS CB C -12.703 2.715 -6.670 1.00 . A A . 56 LYS CB 1 1
18 21446 1 1 38 LYS CD C -12.188 1.327 -8.709 1.00 . A A . 56 LYS CD 1 1
18 21447 1 1 38 LYS CE C -12.712 0.287 -9.691 1.00 . A A . 56 LYS CE 1 1
18 21448 1 1 38 LYS CG C -13.157 1.571 -7.570 1.00 . A A . 56 LYS CG 1 1
18 21449 1 1 38 LYS H H -14.628 4.031 -7.789 1.00 . A A . 56 LYS H 1 1
18 21450 1 1 38 LYS HA H -14.282 2.659 -5.233 1.00 . A A . 56 LYS HA 1 1
18 21451 1 1 38 LYS HB2 H -12.203 3.455 -7.275 1.00 . A A . 56 LYS HB2 1 1
18 21452 1 1 38 LYS HB3 H -12.005 2.320 -5.946 1.00 . A A . 56 LYS HB3 1 1
18 21453 1 1 38 LYS HD2 H -12.048 2.258 -9.239 1.00 . A A . 56 LYS HD2 1 1
18 21454 1 1 38 LYS HD3 H -11.245 0.991 -8.305 1.00 . A A . 56 LYS HD3 1 1
18 21455 1 1 38 LYS HE2 H -13.605 0.673 -10.158 1.00 . A A . 56 LYS HE2 1 1
18 21456 1 1 38 LYS HE3 H -11.961 0.117 -10.447 1.00 . A A . 56 LYS HE3 1 1
18 21457 1 1 38 LYS HG2 H -13.234 0.671 -6.981 1.00 . A A . 56 LYS HG2 1 1
18 21458 1 1 38 LYS HG3 H -14.125 1.816 -7.981 1.00 . A A . 56 LYS HG3 1 1
18 21459 1 1 38 LYS HZ1 H -12.203 -1.379 -8.526 1.00 . A A . 56 LYS HZ1 1 1
18 21460 1 1 38 LYS HZ2 H -13.326 -1.710 -9.753 1.00 . A A . 56 LYS HZ2 1 1
18 21461 1 1 38 LYS HZ3 H -13.820 -0.884 -8.361 1.00 . A A . 56 LYS HZ3 1 1
18 21462 1 1 38 LYS N N -14.897 3.689 -6.905 1.00 . A A . 56 LYS N 1 1
18 21463 1 1 38 LYS NZ N -13.038 -1.008 -9.036 1.00 . A A . 56 LYS NZ 1 1
18 21464 1 1 38 LYS O O -13.034 5.614 -5.777 1.00 . A A . 56 LYS O 1 1
18 21465 1 1 39 ARG C C -11.753 5.680 -2.564 1.00 . A A . 57 ARG C 1 1
18 21466 1 1 39 ARG CA C -13.206 5.684 -3.000 1.00 . A A . 57 ARG CA 1 1
18 21467 1 1 39 ARG CB C -14.095 5.641 -1.754 1.00 . A A . 57 ARG CB 1 1
18 21468 1 1 39 ARG CD C -14.229 6.669 0.542 1.00 . A A . 57 ARG CD 1 1
18 21469 1 1 39 ARG CG C -14.102 6.935 -0.952 1.00 . A A . 57 ARG CG 1 1
18 21470 1 1 39 ARG CZ C -16.438 5.848 1.292 1.00 . A A . 57 ARG CZ 1 1
18 21471 1 1 39 ARG H H -13.690 3.671 -3.436 1.00 . A A . 57 ARG H 1 1
18 21472 1 1 39 ARG HA H -13.412 6.585 -3.558 1.00 . A A . 57 ARG HA 1 1
18 21473 1 1 39 ARG HB2 H -15.109 5.425 -2.058 1.00 . A A . 57 ARG HB2 1 1
18 21474 1 1 39 ARG HB3 H -13.747 4.848 -1.106 1.00 . A A . 57 ARG HB3 1 1
18 21475 1 1 39 ARG HD2 H -13.266 6.355 0.917 1.00 . A A . 57 ARG HD2 1 1
18 21476 1 1 39 ARG HD3 H -14.527 7.582 1.034 1.00 . A A . 57 ARG HD3 1 1
18 21477 1 1 39 ARG HE H -14.923 4.689 0.697 1.00 . A A . 57 ARG HE 1 1
18 21478 1 1 39 ARG HG2 H -13.180 7.464 -1.136 1.00 . A A . 57 ARG HG2 1 1
18 21479 1 1 39 ARG HG3 H -14.939 7.541 -1.272 1.00 . A A . 57 ARG HG3 1 1
18 21480 1 1 39 ARG HH11 H -16.250 7.870 1.368 1.00 . A A . 57 ARG HH11 1 1
18 21481 1 1 39 ARG HH12 H -17.792 7.245 1.870 1.00 . A A . 57 ARG HH12 1 1
18 21482 1 1 39 ARG HH21 H -16.917 3.881 1.354 1.00 . A A . 57 ARG HH21 1 1
18 21483 1 1 39 ARG HH22 H -18.174 4.969 1.872 1.00 . A A . 57 ARG HH22 1 1
18 21484 1 1 39 ARG N N -13.480 4.535 -3.853 1.00 . A A . 57 ARG N 1 1
18 21485 1 1 39 ARG NE N -15.209 5.626 0.838 1.00 . A A . 57 ARG NE 1 1
18 21486 1 1 39 ARG NH1 N -16.861 7.086 1.529 1.00 . A A . 57 ARG NH1 1 1
18 21487 1 1 39 ARG NH2 N -17.241 4.818 1.523 1.00 . A A . 57 ARG NH2 1 1
18 21488 1 1 39 ARG O O -11.290 4.703 -1.984 1.00 . A A . 57 ARG O 1 1
18 21489 1 1 40 LEU C C -9.608 6.890 -0.879 1.00 . A A . 58 LEU C 1 1
18 21490 1 1 40 LEU CA C -9.663 6.914 -2.407 1.00 . A A . 58 LEU CA 1 1
18 21491 1 1 40 LEU CB C -9.104 8.231 -2.948 1.00 . A A . 58 LEU CB 1 1
18 21492 1 1 40 LEU CD1 C -7.365 9.475 -4.228 1.00 . A A . 58 LEU CD1 1 1
18 21493 1 1 40 LEU CD2 C -6.665 7.849 -2.474 1.00 . A A . 58 LEU CD2 1 1
18 21494 1 1 40 LEU CG C -7.697 8.164 -3.543 1.00 . A A . 58 LEU CG 1 1
18 21495 1 1 40 LEU H H -11.452 7.482 -3.374 1.00 . A A . 58 LEU H 1 1
18 21496 1 1 40 LEU HA H -9.087 6.088 -2.797 1.00 . A A . 58 LEU HA 1 1
18 21497 1 1 40 LEU HB2 H -9.777 8.592 -3.714 1.00 . A A . 58 LEU HB2 1 1
18 21498 1 1 40 LEU HB3 H -9.093 8.949 -2.141 1.00 . A A . 58 LEU HB3 1 1
18 21499 1 1 40 LEU HD11 H -6.305 9.523 -4.427 1.00 . A A . 58 LEU HD11 1 1
18 21500 1 1 40 LEU HD12 H -7.655 10.294 -3.587 1.00 . A A . 58 LEU HD12 1 1
18 21501 1 1 40 LEU HD13 H -7.909 9.540 -5.159 1.00 . A A . 58 LEU HD13 1 1
18 21502 1 1 40 LEU HD21 H -5.690 7.764 -2.929 1.00 . A A . 58 LEU HD21 1 1
18 21503 1 1 40 LEU HD22 H -6.922 6.916 -1.991 1.00 . A A . 58 LEU HD22 1 1
18 21504 1 1 40 LEU HD23 H -6.653 8.642 -1.740 1.00 . A A . 58 LEU HD23 1 1
18 21505 1 1 40 LEU HG H -7.663 7.381 -4.287 1.00 . A A . 58 LEU HG 1 1
18 21506 1 1 40 LEU N N -11.040 6.761 -2.848 1.00 . A A . 58 LEU N 1 1
18 21507 1 1 40 LEU O O -9.951 7.872 -0.219 1.00 . A A . 58 LEU O 1 1
18 21508 1 1 41 VAL C C -8.009 6.070 1.822 1.00 . A A . 59 VAL C 1 1
18 21509 1 1 41 VAL CA C -9.248 5.553 1.115 1.00 . A A . 59 VAL CA 1 1
18 21510 1 1 41 VAL CB C -9.439 4.068 1.486 1.00 . A A . 59 VAL CB 1 1
18 21511 1 1 41 VAL CG1 C -10.737 3.531 0.908 1.00 . A A . 59 VAL CG1 1 1
18 21512 1 1 41 VAL CG2 C -8.252 3.234 1.028 1.00 . A A . 59 VAL CG2 1 1
18 21513 1 1 41 VAL H H -8.817 5.054 -0.897 1.00 . A A . 59 VAL H 1 1
18 21514 1 1 41 VAL HA H -10.104 6.099 1.486 1.00 . A A . 59 VAL HA 1 1
18 21515 1 1 41 VAL HB H -9.504 3.996 2.561 1.00 . A A . 59 VAL HB 1 1
18 21516 1 1 41 VAL HG11 H -10.700 3.585 -0.171 1.00 . A A . 59 VAL HG11 1 1
18 21517 1 1 41 VAL HG12 H -11.560 4.125 1.268 1.00 . A A . 59 VAL HG12 1 1
18 21518 1 1 41 VAL HG13 H -10.871 2.504 1.214 1.00 . A A . 59 VAL HG13 1 1
18 21519 1 1 41 VAL HG21 H -8.392 2.209 1.333 1.00 . A A . 59 VAL HG21 1 1
18 21520 1 1 41 VAL HG22 H -7.348 3.624 1.476 1.00 . A A . 59 VAL HG22 1 1
18 21521 1 1 41 VAL HG23 H -8.169 3.284 -0.049 1.00 . A A . 59 VAL HG23 1 1
18 21522 1 1 41 VAL N N -9.187 5.761 -0.325 1.00 . A A . 59 VAL N 1 1
18 21523 1 1 41 VAL O O -8.041 6.286 3.028 1.00 . A A . 59 VAL O 1 1
18 21524 1 1 42 ALA C C -4.592 6.894 0.595 1.00 . A A . 60 ALA C 1 1
18 21525 1 1 42 ALA CA C -5.678 6.753 1.650 1.00 . A A . 60 ALA CA 1 1
18 21526 1 1 42 ALA CB C -5.190 5.844 2.769 1.00 . A A . 60 ALA CB 1 1
18 21527 1 1 42 ALA H H -6.949 6.028 0.119 1.00 . A A . 60 ALA H 1 1
18 21528 1 1 42 ALA HA H -5.880 7.720 2.075 1.00 . A A . 60 ALA HA 1 1
18 21529 1 1 42 ALA HB1 H -4.253 6.216 3.154 1.00 . A A . 60 ALA HB1 1 1
18 21530 1 1 42 ALA HB2 H -5.055 4.848 2.388 1.00 . A A . 60 ALA HB2 1 1
18 21531 1 1 42 ALA HB3 H -5.923 5.828 3.562 1.00 . A A . 60 ALA HB3 1 1
18 21532 1 1 42 ALA N N -6.918 6.247 1.076 1.00 . A A . 60 ALA N 1 1
18 21533 1 1 42 ALA O O -4.532 6.124 -0.365 1.00 . A A . 60 ALA O 1 1
18 21534 1 1 43 ILE C C -1.357 7.691 0.826 1.00 . A A . 61 ILE C 1 1
18 21535 1 1 43 ILE CA C -2.558 8.040 -0.036 1.00 . A A . 61 ILE CA 1 1
18 21536 1 1 43 ILE CB C -2.382 9.474 -0.590 1.00 . A A . 61 ILE CB 1 1
18 21537 1 1 43 ILE CD1 C -4.731 10.478 -0.505 1.00 . A A . 61 ILE CD1 1 1
18 21538 1 1 43 ILE CG1 C -3.621 9.926 -1.374 1.00 . A A . 61 ILE CG1 1 1
18 21539 1 1 43 ILE CG2 C -1.147 9.539 -1.473 1.00 . A A . 61 ILE CG2 1 1
18 21540 1 1 43 ILE H H -3.923 8.544 1.488 1.00 . A A . 61 ILE H 1 1
18 21541 1 1 43 ILE HA H -2.619 7.346 -0.862 1.00 . A A . 61 ILE HA 1 1
18 21542 1 1 43 ILE HB H -2.232 10.141 0.247 1.00 . A A . 61 ILE HB 1 1
18 21543 1 1 43 ILE HD11 H -4.422 11.423 -0.083 1.00 . A A . 61 ILE HD11 1 1
18 21544 1 1 43 ILE HD12 H -4.936 9.780 0.291 1.00 . A A . 61 ILE HD12 1 1
18 21545 1 1 43 ILE HD13 H -5.621 10.621 -1.101 1.00 . A A . 61 ILE HD13 1 1
18 21546 1 1 43 ILE HG12 H -3.335 10.698 -2.069 1.00 . A A . 61 ILE HG12 1 1
18 21547 1 1 43 ILE HG13 H -4.016 9.081 -1.923 1.00 . A A . 61 ILE HG13 1 1
18 21548 1 1 43 ILE HG21 H -1.294 8.917 -2.343 1.00 . A A . 61 ILE HG21 1 1
18 21549 1 1 43 ILE HG22 H -0.294 9.181 -0.917 1.00 . A A . 61 ILE HG22 1 1
18 21550 1 1 43 ILE HG23 H -0.975 10.561 -1.783 1.00 . A A . 61 ILE HG23 1 1
18 21551 1 1 43 ILE N N -3.748 7.890 0.776 1.00 . A A . 61 ILE N 1 1
18 21552 1 1 43 ILE O O -1.124 8.328 1.850 1.00 . A A . 61 ILE O 1 1
18 21553 1 1 44 CYS C C 1.732 5.952 0.497 1.00 . A A . 62 CYS C 1 1
18 21554 1 1 44 CYS CA C 0.455 6.178 1.291 1.00 . A A . 62 CYS CA 1 1
18 21555 1 1 44 CYS CB C 0.013 4.887 1.981 1.00 . A A . 62 CYS CB 1 1
18 21556 1 1 44 CYS H H -0.778 6.250 -0.432 1.00 . A A . 62 CYS H 1 1
18 21557 1 1 44 CYS HA H 0.647 6.926 2.044 1.00 . A A . 62 CYS HA 1 1
18 21558 1 1 44 CYS HB2 H -1.003 5.003 2.329 1.00 . A A . 62 CYS HB2 1 1
18 21559 1 1 44 CYS HB3 H 0.055 4.072 1.272 1.00 . A A . 62 CYS HB3 1 1
18 21560 1 1 44 CYS N N -0.614 6.671 0.441 1.00 . A A . 62 CYS N 1 1
18 21561 1 1 44 CYS O O 1.695 5.671 -0.698 1.00 . A A . 62 CYS O 1 1
18 21562 1 1 44 CYS SG S 1.039 4.427 3.409 1.00 . A A . 62 CYS SG 1 1
18 21563 1 1 45 LYS C C 5.115 5.310 1.571 1.00 . A A . 63 LYS C 1 1
18 21564 1 1 45 LYS CA C 4.156 5.897 0.550 1.00 . A A . 63 LYS CA 1 1
18 21565 1 1 45 LYS CB C 4.688 7.228 0.013 1.00 . A A . 63 LYS CB 1 1
18 21566 1 1 45 LYS CD C 5.370 9.592 0.487 1.00 . A A . 63 LYS CD 1 1
18 21567 1 1 45 LYS CE C 4.148 10.362 0.011 1.00 . A A . 63 LYS CE 1 1
18 21568 1 1 45 LYS CG C 4.985 8.256 1.093 1.00 . A A . 63 LYS CG 1 1
18 21569 1 1 45 LYS H H 2.823 6.335 2.120 1.00 . A A . 63 LYS H 1 1
18 21570 1 1 45 LYS HA H 4.039 5.200 -0.267 1.00 . A A . 63 LYS HA 1 1
18 21571 1 1 45 LYS HB2 H 5.600 7.042 -0.537 1.00 . A A . 63 LYS HB2 1 1
18 21572 1 1 45 LYS HB3 H 3.955 7.649 -0.661 1.00 . A A . 63 LYS HB3 1 1
18 21573 1 1 45 LYS HD2 H 5.892 10.181 1.226 1.00 . A A . 63 LYS HD2 1 1
18 21574 1 1 45 LYS HD3 H 6.017 9.410 -0.361 1.00 . A A . 63 LYS HD3 1 1
18 21575 1 1 45 LYS HE2 H 3.608 9.750 -0.696 1.00 . A A . 63 LYS HE2 1 1
18 21576 1 1 45 LYS HE3 H 3.514 10.570 0.862 1.00 . A A . 63 LYS HE3 1 1
18 21577 1 1 45 LYS HG2 H 4.102 8.388 1.701 1.00 . A A . 63 LYS HG2 1 1
18 21578 1 1 45 LYS HG3 H 5.796 7.896 1.706 1.00 . A A . 63 LYS HG3 1 1
18 21579 1 1 45 LYS HZ1 H 5.108 11.459 -1.482 1.00 . A A . 63 LYS HZ1 1 1
18 21580 1 1 45 LYS HZ2 H 5.051 12.247 0.018 1.00 . A A . 63 LYS HZ2 1 1
18 21581 1 1 45 LYS HZ3 H 3.656 12.152 -0.945 1.00 . A A . 63 LYS HZ3 1 1
18 21582 1 1 45 LYS N N 2.860 6.092 1.169 1.00 . A A . 63 LYS N 1 1
18 21583 1 1 45 LYS NZ N 4.515 11.643 -0.644 1.00 . A A . 63 LYS NZ 1 1
18 21584 1 1 45 LYS O O 4.854 5.355 2.768 1.00 . A A . 63 LYS O 1 1
18 21585 1 1 46 ASN C C 8.058 5.163 2.655 1.00 . A A . 64 ASN C 1 1
18 21586 1 1 46 ASN CA C 7.168 4.116 2.001 1.00 . A A . 64 ASN CA 1 1
18 21587 1 1 46 ASN CB C 8.015 3.080 1.256 1.00 . A A . 64 ASN CB 1 1
18 21588 1 1 46 ASN CG C 9.082 2.459 2.136 1.00 . A A . 64 ASN CG 1 1
18 21589 1 1 46 ASN H H 6.399 4.780 0.147 1.00 . A A . 64 ASN H 1 1
18 21590 1 1 46 ASN HA H 6.606 3.615 2.775 1.00 . A A . 64 ASN HA 1 1
18 21591 1 1 46 ASN HB2 H 7.372 2.293 0.893 1.00 . A A . 64 ASN HB2 1 1
18 21592 1 1 46 ASN HB3 H 8.502 3.557 0.418 1.00 . A A . 64 ASN HB3 1 1
18 21593 1 1 46 ASN HD21 H 10.402 3.804 1.501 1.00 . A A . 64 ASN HD21 1 1
18 21594 1 1 46 ASN HD22 H 11.003 2.615 2.619 1.00 . A A . 64 ASN HD22 1 1
18 21595 1 1 46 ASN N N 6.214 4.749 1.104 1.00 . A A . 64 ASN N 1 1
18 21596 1 1 46 ASN ND2 N 10.275 3.019 2.091 1.00 . A A . 64 ASN ND2 1 1
18 21597 1 1 46 ASN O O 8.479 6.110 1.991 1.00 . A A . 64 ASN O 1 1
18 21598 1 1 46 ASN OD1 O 8.840 1.484 2.843 1.00 . A A . 64 ASN OD1 1 1
18 21599 1 1 47 ALA C C 10.284 6.502 4.039 1.00 . A A . 65 ALA C 1 1
18 21600 1 1 47 ALA CA C 9.066 5.935 4.767 1.00 . A A . 65 ALA CA 1 1
18 21601 1 1 47 ALA CB C 9.507 5.272 6.063 1.00 . A A . 65 ALA CB 1 1
18 21602 1 1 47 ALA H H 7.967 4.166 4.382 1.00 . A A . 65 ALA H 1 1
18 21603 1 1 47 ALA HA H 8.402 6.748 5.021 1.00 . A A . 65 ALA HA 1 1
18 21604 1 1 47 ALA HB1 H 10.213 4.486 5.840 1.00 . A A . 65 ALA HB1 1 1
18 21605 1 1 47 ALA HB2 H 8.650 4.851 6.565 1.00 . A A . 65 ALA HB2 1 1
18 21606 1 1 47 ALA HB3 H 9.976 6.006 6.702 1.00 . A A . 65 ALA HB3 1 1
18 21607 1 1 47 ALA N N 8.314 4.979 3.950 1.00 . A A . 65 ALA N 1 1
18 21608 1 1 47 ALA O O 10.414 7.719 3.887 1.00 . A A . 65 ALA O 1 1
18 21609 1 1 48 SER C C 12.134 6.015 1.401 1.00 . A A . 66 SER C 1 1
18 21610 1 1 48 SER CA C 12.370 6.037 2.906 1.00 . A A . 66 SER CA 1 1
18 21611 1 1 48 SER CB C 13.539 5.114 3.271 1.00 . A A . 66 SER CB 1 1
18 21612 1 1 48 SER H H 11.005 4.669 3.747 1.00 . A A . 66 SER H 1 1
18 21613 1 1 48 SER HA H 12.603 7.047 3.212 1.00 . A A . 66 SER HA 1 1
18 21614 1 1 48 SER HB2 H 13.735 5.190 4.331 1.00 . A A . 66 SER HB2 1 1
18 21615 1 1 48 SER HB3 H 13.275 4.095 3.028 1.00 . A A . 66 SER HB3 1 1
18 21616 1 1 48 SER HG H 15.043 6.323 2.885 1.00 . A A . 66 SER HG 1 1
18 21617 1 1 48 SER N N 11.170 5.622 3.606 1.00 . A A . 66 SER N 1 1
18 21618 1 1 48 SER O O 11.489 5.108 0.877 1.00 . A A . 66 SER O 1 1
18 21619 1 1 48 SER OG O 14.720 5.463 2.565 1.00 . A A . 66 SER OG 1 1
18 21620 1 1 49 PRO C C 13.644 6.160 -1.390 1.00 . A A . 67 PRO C 1 1
18 21621 1 1 49 PRO CA C 12.591 7.072 -0.771 1.00 . A A . 67 PRO CA 1 1
18 21622 1 1 49 PRO CB C 12.893 8.537 -1.092 1.00 . A A . 67 PRO CB 1 1
18 21623 1 1 49 PRO CD C 13.243 8.253 1.256 1.00 . A A . 67 PRO CD 1 1
18 21624 1 1 49 PRO CG C 13.729 9.005 0.045 1.00 . A A . 67 PRO CG 1 1
18 21625 1 1 49 PRO HA H 11.615 6.808 -1.153 1.00 . A A . 67 PRO HA 1 1
18 21626 1 1 49 PRO HB2 H 13.425 8.602 -2.030 1.00 . A A . 67 PRO HB2 1 1
18 21627 1 1 49 PRO HB3 H 11.969 9.093 -1.157 1.00 . A A . 67 PRO HB3 1 1
18 21628 1 1 49 PRO HD2 H 14.073 8.000 1.900 1.00 . A A . 67 PRO HD2 1 1
18 21629 1 1 49 PRO HD3 H 12.512 8.837 1.794 1.00 . A A . 67 PRO HD3 1 1
18 21630 1 1 49 PRO HG2 H 14.768 8.777 -0.146 1.00 . A A . 67 PRO HG2 1 1
18 21631 1 1 49 PRO HG3 H 13.598 10.067 0.185 1.00 . A A . 67 PRO HG3 1 1
18 21632 1 1 49 PRO N N 12.630 7.036 0.690 1.00 . A A . 67 PRO N 1 1
18 21633 1 1 49 PRO O O 13.750 6.056 -2.611 1.00 . A A . 67 PRO O 1 1
18 21634 1 1 50 VAL C C 15.184 3.173 -0.564 1.00 . A A . 68 VAL C 1 1
18 21635 1 1 50 VAL CA C 15.479 4.613 -0.981 1.00 . A A . 68 VAL CA 1 1
18 21636 1 1 50 VAL CB C 16.855 5.026 -0.419 1.00 . A A . 68 VAL CB 1 1
18 21637 1 1 50 VAL CG1 C 17.960 4.261 -1.128 1.00 . A A . 68 VAL CG1 1 1
18 21638 1 1 50 VAL CG2 C 17.073 6.528 -0.548 1.00 . A A . 68 VAL CG2 1 1
18 21639 1 1 50 VAL H H 14.271 5.624 0.429 1.00 . A A . 68 VAL H 1 1
18 21640 1 1 50 VAL HA H 15.529 4.660 -2.056 1.00 . A A . 68 VAL HA 1 1
18 21641 1 1 50 VAL HB H 16.884 4.767 0.627 1.00 . A A . 68 VAL HB 1 1
18 21642 1 1 50 VAL HG11 H 18.170 4.728 -2.080 1.00 . A A . 68 VAL HG11 1 1
18 21643 1 1 50 VAL HG12 H 17.632 3.247 -1.296 1.00 . A A . 68 VAL HG12 1 1
18 21644 1 1 50 VAL HG13 H 18.852 4.260 -0.519 1.00 . A A . 68 VAL HG13 1 1
18 21645 1 1 50 VAL HG21 H 18.040 6.786 -0.142 1.00 . A A . 68 VAL HG21 1 1
18 21646 1 1 50 VAL HG22 H 16.302 7.051 -0.003 1.00 . A A . 68 VAL HG22 1 1
18 21647 1 1 50 VAL HG23 H 17.033 6.811 -1.589 1.00 . A A . 68 VAL HG23 1 1
18 21648 1 1 50 VAL N N 14.421 5.506 -0.533 1.00 . A A . 68 VAL N 1 1
18 21649 1 1 50 VAL O O 14.936 2.312 -1.407 1.00 . A A . 68 VAL O 1 1
18 21650 1 1 51 HIS C C 13.533 1.411 1.698 1.00 . A A . 69 HIS C 1 1
18 21651 1 1 51 HIS CA C 14.979 1.571 1.258 1.00 . A A . 69 HIS CA 1 1
18 21652 1 1 51 HIS CB C 15.884 1.272 2.458 1.00 . A A . 69 HIS CB 1 1
18 21653 1 1 51 HIS CD2 C 18.140 2.515 2.122 1.00 . A A . 69 HIS CD2 1 1
18 21654 1 1 51 HIS CE1 C 19.422 0.768 1.808 1.00 . A A . 69 HIS CE1 1 1
18 21655 1 1 51 HIS CG C 17.354 1.415 2.195 1.00 . A A . 69 HIS CG 1 1
18 21656 1 1 51 HIS H H 15.333 3.657 1.372 1.00 . A A . 69 HIS H 1 1
18 21657 1 1 51 HIS HA H 15.194 0.870 0.460 1.00 . A A . 69 HIS HA 1 1
18 21658 1 1 51 HIS HB2 H 15.626 1.939 3.261 1.00 . A A . 69 HIS HB2 1 1
18 21659 1 1 51 HIS HB3 H 15.706 0.255 2.781 1.00 . A A . 69 HIS HB3 1 1
18 21660 1 1 51 HIS HD1 H 17.917 -0.614 2.006 1.00 . A A . 69 HIS HD1 1 1
18 21661 1 1 51 HIS HD2 H 17.818 3.541 2.234 1.00 . A A . 69 HIS HD2 1 1
18 21662 1 1 51 HIS HE1 H 20.286 0.146 1.624 1.00 . A A . 69 HIS HE1 1 1
18 21663 1 1 51 HIS HE2 H 20.185 2.669 1.649 1.00 . A A . 69 HIS HE2 1 1
18 21664 1 1 51 HIS N N 15.199 2.919 0.741 1.00 . A A . 69 HIS N 1 1
18 21665 1 1 51 HIS ND1 N 18.189 0.338 1.994 1.00 . A A . 69 HIS ND1 1 1
18 21666 1 1 51 HIS NE2 N 19.419 2.085 1.878 1.00 . A A . 69 HIS NE2 1 1
18 21667 1 1 51 HIS O O 12.832 2.399 1.899 1.00 . A A . 69 HIS O 1 1
18 21668 1 1 52 CYS C C 11.700 -0.394 3.805 1.00 . A A . 70 CYS C 1 1
18 21669 1 1 52 CYS CA C 11.737 -0.115 2.307 1.00 . A A . 70 CYS CA 1 1
18 21670 1 1 52 CYS CB C 11.154 -1.302 1.535 1.00 . A A . 70 CYS CB 1 1
18 21671 1 1 52 CYS H H 13.724 -0.571 1.740 1.00 . A A . 70 CYS H 1 1
18 21672 1 1 52 CYS HA H 11.139 0.760 2.105 1.00 . A A . 70 CYS HA 1 1
18 21673 1 1 52 CYS HB2 H 11.812 -2.152 1.643 1.00 . A A . 70 CYS HB2 1 1
18 21674 1 1 52 CYS HB3 H 10.186 -1.549 1.949 1.00 . A A . 70 CYS HB3 1 1
18 21675 1 1 52 CYS HG H 11.828 -0.084 -0.599 1.00 . A A . 70 CYS HG 1 1
18 21676 1 1 52 CYS N N 13.103 0.171 1.876 1.00 . A A . 70 CYS N 1 1
18 21677 1 1 52 CYS O O 12.377 -1.302 4.292 1.00 . A A . 70 CYS O 1 1
18 21678 1 1 52 CYS SG S 10.937 -0.994 -0.231 1.00 . A A . 70 CYS SG 1 1
18 21679 1 1 53 ASN C C 9.390 0.065 6.417 1.00 . A A . 71 ASN C 1 1
18 21680 1 1 53 ASN CA C 10.831 0.277 5.980 1.00 . A A . 71 ASN CA 1 1
18 21681 1 1 53 ASN CB C 11.371 1.542 6.667 1.00 . A A . 71 ASN CB 1 1
18 21682 1 1 53 ASN CG C 12.787 1.909 6.259 1.00 . A A . 71 ASN CG 1 1
18 21683 1 1 53 ASN H H 10.332 1.042 4.062 1.00 . A A . 71 ASN H 1 1
18 21684 1 1 53 ASN HA H 11.421 -0.574 6.284 1.00 . A A . 71 ASN HA 1 1
18 21685 1 1 53 ASN HB2 H 10.727 2.373 6.421 1.00 . A A . 71 ASN HB2 1 1
18 21686 1 1 53 ASN HB3 H 11.354 1.389 7.736 1.00 . A A . 71 ASN HB3 1 1
18 21687 1 1 53 ASN HD21 H 12.424 3.823 6.678 1.00 . A A . 71 ASN HD21 1 1
18 21688 1 1 53 ASN HD22 H 14.023 3.465 6.096 1.00 . A A . 71 ASN HD22 1 1
18 21689 1 1 53 ASN N N 10.906 0.390 4.526 1.00 . A A . 71 ASN N 1 1
18 21690 1 1 53 ASN ND2 N 13.110 3.193 6.353 1.00 . A A . 71 ASN ND2 1 1
18 21691 1 1 53 ASN O O 8.968 -1.054 6.708 1.00 . A A . 71 ASN O 1 1
18 21692 1 1 53 ASN OD1 O 13.589 1.055 5.892 1.00 . A A . 71 ASN OD1 1 1
18 21693 1 1 54 TYR C C 6.486 2.086 5.893 1.00 . A A . 72 TYR C 1 1
18 21694 1 1 54 TYR CA C 7.239 1.145 6.818 1.00 . A A . 72 TYR CA 1 1
18 21695 1 1 54 TYR CB C 7.033 1.593 8.268 1.00 . A A . 72 TYR CB 1 1
18 21696 1 1 54 TYR CD1 C 7.199 -0.458 9.731 1.00 . A A . 72 TYR CD1 1 1
18 21697 1 1 54 TYR CD2 C 8.959 1.144 9.837 1.00 . A A . 72 TYR CD2 1 1
18 21698 1 1 54 TYR CE1 C 7.842 -1.237 10.674 1.00 . A A . 72 TYR CE1 1 1
18 21699 1 1 54 TYR CE2 C 9.608 0.374 10.782 1.00 . A A . 72 TYR CE2 1 1
18 21700 1 1 54 TYR CG C 7.746 0.742 9.296 1.00 . A A . 72 TYR CG 1 1
18 21701 1 1 54 TYR CZ C 9.045 -0.816 11.195 1.00 . A A . 72 TYR CZ 1 1
18 21702 1 1 54 TYR H H 9.060 2.017 6.229 1.00 . A A . 72 TYR H 1 1
18 21703 1 1 54 TYR HA H 6.866 0.140 6.691 1.00 . A A . 72 TYR HA 1 1
18 21704 1 1 54 TYR HB2 H 7.384 2.605 8.375 1.00 . A A . 72 TYR HB2 1 1
18 21705 1 1 54 TYR HB3 H 5.976 1.566 8.495 1.00 . A A . 72 TYR HB3 1 1
18 21706 1 1 54 TYR HD1 H 6.254 -0.784 9.320 1.00 . A A . 72 TYR HD1 1 1
18 21707 1 1 54 TYR HD2 H 9.399 2.074 9.508 1.00 . A A . 72 TYR HD2 1 1
18 21708 1 1 54 TYR HE1 H 7.402 -2.169 10.997 1.00 . A A . 72 TYR HE1 1 1
18 21709 1 1 54 TYR HE2 H 10.550 0.705 11.194 1.00 . A A . 72 TYR HE2 1 1
18 21710 1 1 54 TYR HH H 10.001 -1.016 12.858 1.00 . A A . 72 TYR HH 1 1
18 21711 1 1 54 TYR N N 8.648 1.162 6.459 1.00 . A A . 72 TYR N 1 1
18 21712 1 1 54 TYR O O 7.100 2.805 5.100 1.00 . A A . 72 TYR O 1 1
18 21713 1 1 54 TYR OH O 9.687 -1.585 12.140 1.00 . A A . 72 TYR OH 1 1
18 21714 1 1 55 LEU C C 3.833 4.162 5.901 1.00 . A A . 73 LEU C 1 1
18 21715 1 1 55 LEU CA C 4.350 2.940 5.150 1.00 . A A . 73 LEU CA 1 1
18 21716 1 1 55 LEU CB C 3.175 2.150 4.571 1.00 . A A . 73 LEU CB 1 1
18 21717 1 1 55 LEU CD1 C 2.280 0.525 2.889 1.00 . A A . 73 LEU CD1 1 1
18 21718 1 1 55 LEU CD2 C 4.436 1.718 2.441 1.00 . A A . 73 LEU CD2 1 1
18 21719 1 1 55 LEU CG C 3.539 1.108 3.511 1.00 . A A . 73 LEU CG 1 1
18 21720 1 1 55 LEU H H 4.740 1.538 6.691 1.00 . A A . 73 LEU H 1 1
18 21721 1 1 55 LEU HA H 4.971 3.280 4.335 1.00 . A A . 73 LEU HA 1 1
18 21722 1 1 55 LEU HB2 H 2.674 1.643 5.384 1.00 . A A . 73 LEU HB2 1 1
18 21723 1 1 55 LEU HB3 H 2.483 2.851 4.128 1.00 . A A . 73 LEU HB3 1 1
18 21724 1 1 55 LEU HD11 H 2.551 -0.185 2.122 1.00 . A A . 73 LEU HD11 1 1
18 21725 1 1 55 LEU HD12 H 1.690 1.321 2.453 1.00 . A A . 73 LEU HD12 1 1
18 21726 1 1 55 LEU HD13 H 1.701 0.026 3.653 1.00 . A A . 73 LEU HD13 1 1
18 21727 1 1 55 LEU HD21 H 5.387 1.983 2.878 1.00 . A A . 73 LEU HD21 1 1
18 21728 1 1 55 LEU HD22 H 3.967 2.606 2.043 1.00 . A A . 73 LEU HD22 1 1
18 21729 1 1 55 LEU HD23 H 4.592 1.003 1.645 1.00 . A A . 73 LEU HD23 1 1
18 21730 1 1 55 LEU HG H 4.081 0.299 3.981 1.00 . A A . 73 LEU HG 1 1
18 21731 1 1 55 LEU N N 5.171 2.100 6.006 1.00 . A A . 73 LEU N 1 1
18 21732 1 1 55 LEU O O 3.249 4.049 6.979 1.00 . A A . 73 LEU O 1 1
18 21733 1 1 56 LYS C C 2.382 7.049 5.016 1.00 . A A . 74 LYS C 1 1
18 21734 1 1 56 LYS CA C 3.557 6.579 5.859 1.00 . A A . 74 LYS CA 1 1
18 21735 1 1 56 LYS CB C 4.651 7.652 5.899 1.00 . A A . 74 LYS CB 1 1
18 21736 1 1 56 LYS CD C 6.206 6.334 7.396 1.00 . A A . 74 LYS CD 1 1
18 21737 1 1 56 LYS CE C 6.954 6.321 8.721 1.00 . A A . 74 LYS CE 1 1
18 21738 1 1 56 LYS CG C 5.478 7.651 7.182 1.00 . A A . 74 LYS CG 1 1
18 21739 1 1 56 LYS H H 4.578 5.348 4.479 1.00 . A A . 74 LYS H 1 1
18 21740 1 1 56 LYS HA H 3.210 6.388 6.866 1.00 . A A . 74 LYS HA 1 1
18 21741 1 1 56 LYS HB2 H 5.321 7.499 5.066 1.00 . A A . 74 LYS HB2 1 1
18 21742 1 1 56 LYS HB3 H 4.187 8.623 5.800 1.00 . A A . 74 LYS HB3 1 1
18 21743 1 1 56 LYS HD2 H 5.484 5.531 7.393 1.00 . A A . 74 LYS HD2 1 1
18 21744 1 1 56 LYS HD3 H 6.913 6.190 6.593 1.00 . A A . 74 LYS HD3 1 1
18 21745 1 1 56 LYS HE2 H 7.520 5.405 8.789 1.00 . A A . 74 LYS HE2 1 1
18 21746 1 1 56 LYS HE3 H 7.631 7.163 8.742 1.00 . A A . 74 LYS HE3 1 1
18 21747 1 1 56 LYS HG2 H 6.207 8.444 7.126 1.00 . A A . 74 LYS HG2 1 1
18 21748 1 1 56 LYS HG3 H 4.819 7.828 8.020 1.00 . A A . 74 LYS HG3 1 1
18 21749 1 1 56 LYS HZ1 H 6.591 6.446 10.774 1.00 . A A . 74 LYS HZ1 1 1
18 21750 1 1 56 LYS HZ2 H 5.415 5.573 9.924 1.00 . A A . 74 LYS HZ2 1 1
18 21751 1 1 56 LYS HZ3 H 5.446 7.267 9.826 1.00 . A A . 74 LYS HZ3 1 1
18 21752 1 1 56 LYS N N 4.067 5.328 5.320 1.00 . A A . 74 LYS N 1 1
18 21753 1 1 56 LYS NZ N 6.037 6.410 9.890 1.00 . A A . 74 LYS NZ 1 1
18 21754 1 1 56 LYS O O 2.554 7.519 3.887 1.00 . A A . 74 LYS O 1 1
18 21755 1 1 57 CYS C C -0.679 8.464 5.277 1.00 . A A . 75 CYS C 1 1
18 21756 1 1 57 CYS CA C -0.032 7.165 4.824 1.00 . A A . 75 CYS CA 1 1
18 21757 1 1 57 CYS CB C -1.017 6.019 5.034 1.00 . A A . 75 CYS CB 1 1
18 21758 1 1 57 CYS H H 1.127 6.594 6.493 1.00 . A A . 75 CYS H 1 1
18 21759 1 1 57 CYS HA H 0.212 7.236 3.776 1.00 . A A . 75 CYS HA 1 1
18 21760 1 1 57 CYS HB2 H -1.478 6.129 6.004 1.00 . A A . 75 CYS HB2 1 1
18 21761 1 1 57 CYS HB3 H -1.782 6.073 4.273 1.00 . A A . 75 CYS HB3 1 1
18 21762 1 1 57 CYS N N 1.190 6.900 5.563 1.00 . A A . 75 CYS N 1 1
18 21763 1 1 57 CYS O O -0.352 8.996 6.338 1.00 . A A . 75 CYS O 1 1
18 21764 1 1 57 CYS SG S -0.268 4.358 4.963 1.00 . A A . 75 CYS SG 1 1
18 21765 1 1 58 THR C C -3.796 9.974 4.266 1.00 . A A . 76 THR C 1 1
18 21766 1 1 58 THR CA C -2.383 10.122 4.827 1.00 . A A . 76 THR CA 1 1
18 21767 1 1 58 THR CB C -1.740 11.434 4.318 1.00 . A A . 76 THR CB 1 1
18 21768 1 1 58 THR CG2 C -1.781 11.517 2.798 1.00 . A A . 76 THR CG2 1 1
18 21769 1 1 58 THR H H -1.725 8.565 3.574 1.00 . A A . 76 THR H 1 1
18 21770 1 1 58 THR HA H -2.437 10.157 5.905 1.00 . A A . 76 THR HA 1 1
18 21771 1 1 58 THR HB H -0.706 11.453 4.635 1.00 . A A . 76 THR HB 1 1
18 21772 1 1 58 THR HG1 H -3.036 12.930 4.235 1.00 . A A . 76 THR HG1 1 1
18 21773 1 1 58 THR HG21 H -2.808 11.523 2.466 1.00 . A A . 76 THR HG21 1 1
18 21774 1 1 58 THR HG22 H -1.271 10.662 2.377 1.00 . A A . 76 THR HG22 1 1
18 21775 1 1 58 THR HG23 H -1.291 12.423 2.473 1.00 . A A . 76 THR HG23 1 1
18 21776 1 1 58 THR N N -1.592 8.970 4.461 1.00 . A A . 76 THR N 1 1
18 21777 1 1 58 THR O O -4.010 9.219 3.313 1.00 . A A . 76 THR O 1 1
18 21778 1 1 58 THR OG1 O -2.412 12.570 4.880 1.00 . A A . 76 THR OG1 1 1
18 21779 1 1 59 ASN C C -6.742 9.263 4.581 1.00 . A A . 77 ASN C 1 1
18 21780 1 1 59 ASN CA C -6.145 10.659 4.442 1.00 . A A . 77 ASN CA 1 1
18 21781 1 1 59 ASN CB C -6.296 11.134 2.987 1.00 . A A . 77 ASN CB 1 1
18 21782 1 1 59 ASN CG C -6.038 12.617 2.804 1.00 . A A . 77 ASN CG 1 1
18 21783 1 1 59 ASN H H -4.496 11.250 5.634 1.00 . A A . 77 ASN H 1 1
18 21784 1 1 59 ASN HA H -6.692 11.332 5.084 1.00 . A A . 77 ASN HA 1 1
18 21785 1 1 59 ASN HB2 H -5.600 10.589 2.367 1.00 . A A . 77 ASN HB2 1 1
18 21786 1 1 59 ASN HB3 H -7.302 10.924 2.654 1.00 . A A . 77 ASN HB3 1 1
18 21787 1 1 59 ASN HD21 H -7.316 12.667 1.280 1.00 . A A . 77 ASN HD21 1 1
18 21788 1 1 59 ASN HD22 H -6.545 14.169 1.665 1.00 . A A . 77 ASN HD22 1 1
18 21789 1 1 59 ASN N N -4.744 10.685 4.871 1.00 . A A . 77 ASN N 1 1
18 21790 1 1 59 ASN ND2 N -6.701 13.212 1.822 1.00 . A A . 77 ASN ND2 1 1
18 21791 1 1 59 ASN O O -7.400 8.780 3.669 1.00 . A A . 77 ASN O 1 1
18 21792 1 1 59 ASN OD1 O -5.254 13.223 3.534 1.00 . A A . 77 ASN OD1 1 1
18 21793 1 1 60 LEU C C -8.550 7.298 6.085 1.00 . A A . 78 LEU C 1 1
18 21794 1 1 60 LEU CA C -7.026 7.283 5.983 1.00 . A A . 78 LEU CA 1 1
18 21795 1 1 60 LEU CB C -6.434 6.732 7.282 1.00 . A A . 78 LEU CB 1 1
18 21796 1 1 60 LEU CD1 C -4.429 6.139 8.668 1.00 . A A . 78 LEU CD1 1 1
18 21797 1 1 60 LEU CD2 C -4.446 5.640 6.228 1.00 . A A . 78 LEU CD2 1 1
18 21798 1 1 60 LEU CG C -4.909 6.604 7.304 1.00 . A A . 78 LEU CG 1 1
18 21799 1 1 60 LEU H H -5.996 9.081 6.428 1.00 . A A . 78 LEU H 1 1
18 21800 1 1 60 LEU HA H -6.729 6.646 5.158 1.00 . A A . 78 LEU HA 1 1
18 21801 1 1 60 LEU HB2 H -6.734 7.383 8.091 1.00 . A A . 78 LEU HB2 1 1
18 21802 1 1 60 LEU HB3 H -6.857 5.754 7.457 1.00 . A A . 78 LEU HB3 1 1
18 21803 1 1 60 LEU HD11 H -4.831 5.159 8.877 1.00 . A A . 78 LEU HD11 1 1
18 21804 1 1 60 LEU HD12 H -4.763 6.834 9.425 1.00 . A A . 78 LEU HD12 1 1
18 21805 1 1 60 LEU HD13 H -3.350 6.094 8.673 1.00 . A A . 78 LEU HD13 1 1
18 21806 1 1 60 LEU HD21 H -4.638 6.067 5.255 1.00 . A A . 78 LEU HD21 1 1
18 21807 1 1 60 LEU HD22 H -4.989 4.711 6.323 1.00 . A A . 78 LEU HD22 1 1
18 21808 1 1 60 LEU HD23 H -3.388 5.453 6.339 1.00 . A A . 78 LEU HD23 1 1
18 21809 1 1 60 LEU HG H -4.471 7.568 7.104 1.00 . A A . 78 LEU HG 1 1
18 21810 1 1 60 LEU N N -6.512 8.628 5.727 1.00 . A A . 78 LEU N 1 1
18 21811 1 1 60 LEU O O -9.135 8.278 6.551 1.00 . A A . 78 LEU O 1 1
18 21812 1 1 61 ALA C C -11.127 5.177 6.782 1.00 . A A . 79 ALA C 1 1
18 21813 1 1 61 ALA CA C -10.640 6.118 5.684 1.00 . A A . 79 ALA CA 1 1
18 21814 1 1 61 ALA CB C -11.157 5.670 4.325 1.00 . A A . 79 ALA CB 1 1
18 21815 1 1 61 ALA H H -8.663 5.450 5.326 1.00 . A A . 79 ALA H 1 1
18 21816 1 1 61 ALA HA H -11.029 7.108 5.879 1.00 . A A . 79 ALA HA 1 1
18 21817 1 1 61 ALA HB1 H -12.238 5.658 4.337 1.00 . A A . 79 ALA HB1 1 1
18 21818 1 1 61 ALA HB2 H -10.787 4.680 4.107 1.00 . A A . 79 ALA HB2 1 1
18 21819 1 1 61 ALA HB3 H -10.814 6.359 3.567 1.00 . A A . 79 ALA HB3 1 1
18 21820 1 1 61 ALA N N -9.186 6.209 5.666 1.00 . A A . 79 ALA N 1 1
18 21821 1 1 61 ALA O O -11.623 4.083 6.503 1.00 . A A . 79 ALA O 1 1
18 21822 1 1 62 ALA C C -10.904 3.472 9.305 1.00 . A A . 80 ALA C 1 1
18 21823 1 1 62 ALA CA C -11.454 4.897 9.207 1.00 . A A . 80 ALA CA 1 1
18 21824 1 1 62 ALA CB C -12.976 4.892 9.236 1.00 . A A . 80 ALA CB 1 1
18 21825 1 1 62 ALA H H -10.492 6.463 8.165 1.00 . A A . 80 ALA H 1 1
18 21826 1 1 62 ALA HA H -11.117 5.444 10.075 1.00 . A A . 80 ALA HA 1 1
18 21827 1 1 62 ALA HB1 H -13.318 4.471 10.169 1.00 . A A . 80 ALA HB1 1 1
18 21828 1 1 62 ALA HB2 H -13.352 4.297 8.415 1.00 . A A . 80 ALA HB2 1 1
18 21829 1 1 62 ALA HB3 H -13.342 5.905 9.142 1.00 . A A . 80 ALA HB3 1 1
18 21830 1 1 62 ALA N N -10.964 5.615 8.027 1.00 . A A . 80 ALA N 1 1
18 21831 1 1 62 ALA O O -9.811 3.256 9.835 1.00 . A A . 80 ALA O 1 1
18 21832 1 1 63 GLY C C -10.256 0.751 7.766 1.00 . A A . 81 GLY C 1 1
18 21833 1 1 63 GLY CA C -11.241 1.119 8.857 1.00 . A A . 81 GLY CA 1 1
18 21834 1 1 63 GLY H H -12.491 2.743 8.322 1.00 . A A . 81 GLY H 1 1
18 21835 1 1 63 GLY HA2 H -10.783 0.942 9.818 1.00 . A A . 81 GLY HA2 1 1
18 21836 1 1 63 GLY HA3 H -12.115 0.489 8.765 1.00 . A A . 81 GLY HA3 1 1
18 21837 1 1 63 GLY N N -11.652 2.507 8.778 1.00 . A A . 81 GLY N 1 1
18 21838 1 1 63 GLY O O -9.726 -0.361 7.742 1.00 . A A . 81 GLY O 1 1
18 21839 1 1 64 PHE C C -7.737 2.153 6.130 1.00 . A A . 82 PHE C 1 1
18 21840 1 1 64 PHE CA C -9.063 1.494 5.785 1.00 . A A . 82 PHE CA 1 1
18 21841 1 1 64 PHE CB C -9.605 2.056 4.471 1.00 . A A . 82 PHE CB 1 1
18 21842 1 1 64 PHE CD1 C -10.718 0.229 3.156 1.00 . A A . 82 PHE CD1 1 1
18 21843 1 1 64 PHE CD2 C -12.095 1.801 4.304 1.00 . A A . 82 PHE CD2 1 1
18 21844 1 1 64 PHE CE1 C -11.846 -0.423 2.692 1.00 . A A . 82 PHE CE1 1 1
18 21845 1 1 64 PHE CE2 C -13.227 1.154 3.843 1.00 . A A . 82 PHE CE2 1 1
18 21846 1 1 64 PHE CG C -10.831 1.347 3.967 1.00 . A A . 82 PHE CG 1 1
18 21847 1 1 64 PHE CZ C -13.101 0.040 3.036 1.00 . A A . 82 PHE CZ 1 1
18 21848 1 1 64 PHE H H -10.510 2.539 6.911 1.00 . A A . 82 PHE H 1 1
18 21849 1 1 64 PHE HA H -8.904 0.433 5.673 1.00 . A A . 82 PHE HA 1 1
18 21850 1 1 64 PHE HB2 H -9.860 3.096 4.611 1.00 . A A . 82 PHE HB2 1 1
18 21851 1 1 64 PHE HB3 H -8.843 1.978 3.713 1.00 . A A . 82 PHE HB3 1 1
18 21852 1 1 64 PHE HD1 H -9.739 -0.132 2.885 1.00 . A A . 82 PHE HD1 1 1
18 21853 1 1 64 PHE HD2 H -12.190 2.672 4.938 1.00 . A A . 82 PHE HD2 1 1
18 21854 1 1 64 PHE HE1 H -11.745 -1.294 2.062 1.00 . A A . 82 PHE HE1 1 1
18 21855 1 1 64 PHE HE2 H -14.206 1.518 4.113 1.00 . A A . 82 PHE HE2 1 1
18 21856 1 1 64 PHE HZ H -13.984 -0.467 2.674 1.00 . A A . 82 PHE HZ 1 1
18 21857 1 1 64 PHE N N -10.021 1.688 6.858 1.00 . A A . 82 PHE N 1 1
18 21858 1 1 64 PHE O O -7.640 3.379 6.236 1.00 . A A . 82 PHE O 1 1
18 21859 1 1 65 SER C C -4.396 0.933 5.849 1.00 . A A . 83 SER C 1 1
18 21860 1 1 65 SER CA C -5.382 1.804 6.603 1.00 . A A . 83 SER CA 1 1
18 21861 1 1 65 SER CB C -5.105 1.747 8.105 1.00 . A A . 83 SER CB 1 1
18 21862 1 1 65 SER H H -6.883 0.362 6.267 1.00 . A A . 83 SER H 1 1
18 21863 1 1 65 SER HA H -5.300 2.824 6.257 1.00 . A A . 83 SER HA 1 1
18 21864 1 1 65 SER HB2 H -5.098 0.717 8.427 1.00 . A A . 83 SER HB2 1 1
18 21865 1 1 65 SER HB3 H -4.144 2.193 8.307 1.00 . A A . 83 SER HB3 1 1
18 21866 1 1 65 SER HG H -6.740 2.828 8.217 1.00 . A A . 83 SER HG 1 1
18 21867 1 1 65 SER N N -6.726 1.331 6.324 1.00 . A A . 83 SER N 1 1
18 21868 1 1 65 SER O O -4.779 -0.095 5.308 1.00 . A A . 83 SER O 1 1
18 21869 1 1 65 SER OG O -6.099 2.450 8.835 1.00 . A A . 83 SER OG 1 1
18 21870 1 1 66 ALA C C -1.212 -0.156 5.993 1.00 . A A . 84 ALA C 1 1
18 21871 1 1 66 ALA CA C -2.162 0.561 5.047 1.00 . A A . 84 ALA CA 1 1
18 21872 1 1 66 ALA CB C -1.390 1.456 4.093 1.00 . A A . 84 ALA CB 1 1
18 21873 1 1 66 ALA H H -2.864 2.134 6.283 1.00 . A A . 84 ALA H 1 1
18 21874 1 1 66 ALA HA H -2.700 -0.177 4.461 1.00 . A A . 84 ALA HA 1 1
18 21875 1 1 66 ALA HB1 H -0.760 0.848 3.460 1.00 . A A . 84 ALA HB1 1 1
18 21876 1 1 66 ALA HB2 H -0.776 2.139 4.660 1.00 . A A . 84 ALA HB2 1 1
18 21877 1 1 66 ALA HB3 H -2.083 2.015 3.482 1.00 . A A . 84 ALA HB3 1 1
18 21878 1 1 66 ALA N N -3.143 1.329 5.794 1.00 . A A . 84 ALA N 1 1
18 21879 1 1 66 ALA O O -1.026 0.260 7.140 1.00 . A A . 84 ALA O 1 1
18 21880 1 1 67 GLY C C 1.678 -2.067 5.917 1.00 . A A . 85 GLY C 1 1
18 21881 1 1 67 GLY CA C 0.223 -2.065 6.339 1.00 . A A . 85 GLY CA 1 1
18 21882 1 1 67 GLY H H -0.705 -1.430 4.543 1.00 . A A . 85 GLY H 1 1
18 21883 1 1 67 GLY HA2 H 0.157 -1.710 7.356 1.00 . A A . 85 GLY HA2 1 1
18 21884 1 1 67 GLY HA3 H -0.155 -3.078 6.298 1.00 . A A . 85 GLY HA3 1 1
18 21885 1 1 67 GLY N N -0.606 -1.224 5.500 1.00 . A A . 85 GLY N 1 1
18 21886 1 1 67 GLY O O 2.321 -1.023 5.875 1.00 . A A . 85 GLY O 1 1
18 21887 1 1 68 THR C C 3.727 -3.735 3.748 1.00 . A A . 86 THR C 1 1
18 21888 1 1 68 THR CA C 3.593 -3.405 5.240 1.00 . A A . 86 THR CA 1 1
18 21889 1 1 68 THR CB C 4.233 -4.528 6.096 1.00 . A A . 86 THR CB 1 1
18 21890 1 1 68 THR CG2 C 3.643 -5.888 5.741 1.00 . A A . 86 THR CG2 1 1
18 21891 1 1 68 THR H H 1.610 -4.031 5.599 1.00 . A A . 86 THR H 1 1
18 21892 1 1 68 THR HA H 4.107 -2.476 5.448 1.00 . A A . 86 THR HA 1 1
18 21893 1 1 68 THR HB H 4.016 -4.325 7.137 1.00 . A A . 86 THR HB 1 1
18 21894 1 1 68 THR HG1 H 6.090 -4.211 6.716 1.00 . A A . 86 THR HG1 1 1
18 21895 1 1 68 THR HG21 H 2.580 -5.883 5.938 1.00 . A A . 86 THR HG21 1 1
18 21896 1 1 68 THR HG22 H 4.116 -6.654 6.339 1.00 . A A . 86 THR HG22 1 1
18 21897 1 1 68 THR HG23 H 3.813 -6.092 4.694 1.00 . A A . 86 THR HG23 1 1
18 21898 1 1 68 THR N N 2.191 -3.244 5.597 1.00 . A A . 86 THR N 1 1
18 21899 1 1 68 THR O O 2.757 -3.629 2.996 1.00 . A A . 86 THR O 1 1
18 21900 1 1 68 THR OG1 O 5.657 -4.559 5.917 1.00 . A A . 86 THR OG1 1 1
18 21901 1 1 69 SER C C 5.794 -5.922 1.937 1.00 . A A . 87 SER C 1 1
18 21902 1 1 69 SER CA C 5.161 -4.533 1.955 1.00 . A A . 87 SER CA 1 1
18 21903 1 1 69 SER CB C 6.062 -3.517 1.254 1.00 . A A . 87 SER CB 1 1
18 21904 1 1 69 SER H H 5.669 -4.132 3.968 1.00 . A A . 87 SER H 1 1
18 21905 1 1 69 SER HA H 4.207 -4.574 1.447 1.00 . A A . 87 SER HA 1 1
18 21906 1 1 69 SER HB2 H 6.378 -3.918 0.303 1.00 . A A . 87 SER HB2 1 1
18 21907 1 1 69 SER HB3 H 5.513 -2.602 1.095 1.00 . A A . 87 SER HB3 1 1
18 21908 1 1 69 SER HG H 7.314 -3.903 2.712 1.00 . A A . 87 SER HG 1 1
18 21909 1 1 69 SER N N 4.923 -4.116 3.328 1.00 . A A . 87 SER N 1 1
18 21910 1 1 69 SER O O 6.623 -6.238 2.789 1.00 . A A . 87 SER O 1 1
18 21911 1 1 69 SER OG O 7.212 -3.231 2.031 1.00 . A A . 87 SER OG 1 1
18 21912 1 1 70 THR C C 6.188 -8.569 -0.494 1.00 . A A . 88 THR C 1 1
18 21913 1 1 70 THR CA C 5.868 -8.133 0.932 1.00 . A A . 88 THR CA 1 1
18 21914 1 1 70 THR CB C 4.793 -9.077 1.497 1.00 . A A . 88 THR CB 1 1
18 21915 1 1 70 THR CG2 C 4.470 -8.739 2.943 1.00 . A A . 88 THR CG2 1 1
18 21916 1 1 70 THR H H 4.832 -6.417 0.250 1.00 . A A . 88 THR H 1 1
18 21917 1 1 70 THR HA H 6.752 -8.221 1.545 1.00 . A A . 88 THR HA 1 1
18 21918 1 1 70 THR HB H 5.177 -10.085 1.459 1.00 . A A . 88 THR HB 1 1
18 21919 1 1 70 THR HG1 H 3.602 -9.726 0.060 1.00 . A A . 88 THR HG1 1 1
18 21920 1 1 70 THR HG21 H 4.281 -7.680 3.027 1.00 . A A . 88 THR HG21 1 1
18 21921 1 1 70 THR HG22 H 5.306 -9.007 3.571 1.00 . A A . 88 THR HG22 1 1
18 21922 1 1 70 THR HG23 H 3.593 -9.287 3.254 1.00 . A A . 88 THR HG23 1 1
18 21923 1 1 70 THR N N 5.417 -6.747 0.967 1.00 . A A . 88 THR N 1 1
18 21924 1 1 70 THR O O 6.515 -7.739 -1.344 1.00 . A A . 88 THR O 1 1
18 21925 1 1 70 THR OG1 O 3.604 -9.003 0.699 1.00 . A A . 88 THR OG1 1 1
18 21926 1 1 71 ASP C C 7.582 -10.312 -2.691 1.00 . A A . 89 ASP C 1 1
18 21927 1 1 71 ASP CA C 6.201 -10.483 -2.062 1.00 . A A . 89 ASP CA 1 1
18 21928 1 1 71 ASP CB C 5.115 -9.912 -2.984 1.00 . A A . 89 ASP CB 1 1
18 21929 1 1 71 ASP CG C 5.040 -10.636 -4.313 1.00 . A A . 89 ASP CG 1 1
18 21930 1 1 71 ASP H H 6.006 -10.487 0.046 1.00 . A A . 89 ASP H 1 1
18 21931 1 1 71 ASP HA H 6.018 -11.541 -1.942 1.00 . A A . 89 ASP HA 1 1
18 21932 1 1 71 ASP HB2 H 4.156 -9.998 -2.497 1.00 . A A . 89 ASP HB2 1 1
18 21933 1 1 71 ASP HB3 H 5.325 -8.869 -3.173 1.00 . A A . 89 ASP HB3 1 1
18 21934 1 1 71 ASP N N 6.119 -9.883 -0.725 1.00 . A A . 89 ASP N 1 1
18 21935 1 1 71 ASP O O 8.352 -11.266 -2.772 1.00 . A A . 89 ASP O 1 1
18 21936 1 1 71 ASP OD1 O 5.785 -10.265 -5.244 1.00 . A A . 89 ASP OD1 1 1
18 21937 1 1 71 ASP OD2 O 4.231 -11.576 -4.433 1.00 . A A . 89 ASP OD2 1 1
18 21938 1 1 72 VAL C C 10.328 -8.752 -2.793 1.00 . A A . 90 VAL C 1 1
18 21939 1 1 72 VAL CA C 9.168 -8.848 -3.787 1.00 . A A . 90 VAL CA 1 1
18 21940 1 1 72 VAL CB C 9.121 -7.584 -4.681 1.00 . A A . 90 VAL CB 1 1
18 21941 1 1 72 VAL CG1 C 8.271 -7.848 -5.911 1.00 . A A . 90 VAL CG1 1 1
18 21942 1 1 72 VAL CG2 C 8.580 -6.378 -3.927 1.00 . A A . 90 VAL CG2 1 1
18 21943 1 1 72 VAL H H 7.283 -8.359 -2.966 1.00 . A A . 90 VAL H 1 1
18 21944 1 1 72 VAL HA H 9.347 -9.693 -4.432 1.00 . A A . 90 VAL HA 1 1
18 21945 1 1 72 VAL HB H 10.127 -7.357 -5.008 1.00 . A A . 90 VAL HB 1 1
18 21946 1 1 72 VAL HG11 H 8.227 -6.957 -6.517 1.00 . A A . 90 VAL HG11 1 1
18 21947 1 1 72 VAL HG12 H 7.275 -8.125 -5.601 1.00 . A A . 90 VAL HG12 1 1
18 21948 1 1 72 VAL HG13 H 8.707 -8.653 -6.483 1.00 . A A . 90 VAL HG13 1 1
18 21949 1 1 72 VAL HG21 H 8.899 -6.422 -2.896 1.00 . A A . 90 VAL HG21 1 1
18 21950 1 1 72 VAL HG22 H 7.500 -6.374 -3.978 1.00 . A A . 90 VAL HG22 1 1
18 21951 1 1 72 VAL HG23 H 8.961 -5.475 -4.381 1.00 . A A . 90 VAL HG23 1 1
18 21952 1 1 72 VAL N N 7.906 -9.099 -3.115 1.00 . A A . 90 VAL N 1 1
18 21953 1 1 72 VAL O O 11.399 -9.307 -3.026 1.00 . A A . 90 VAL O 1 1
18 21954 1 1 73 LEU C C 11.140 -9.027 0.343 1.00 . A A . 91 LEU C 1 1
18 21955 1 1 73 LEU CA C 11.161 -7.896 -0.682 1.00 . A A . 91 LEU CA 1 1
18 21956 1 1 73 LEU CB C 11.039 -6.541 0.025 1.00 . A A . 91 LEU CB 1 1
18 21957 1 1 73 LEU CD1 C 9.864 -5.358 1.891 1.00 . A A . 91 LEU CD1 1 1
18 21958 1 1 73 LEU CD2 C 8.739 -5.622 -0.310 1.00 . A A . 91 LEU CD2 1 1
18 21959 1 1 73 LEU CG C 9.689 -6.262 0.682 1.00 . A A . 91 LEU CG 1 1
18 21960 1 1 73 LEU H H 9.233 -7.661 -1.523 1.00 . A A . 91 LEU H 1 1
18 21961 1 1 73 LEU HA H 12.106 -7.928 -1.202 1.00 . A A . 91 LEU HA 1 1
18 21962 1 1 73 LEU HB2 H 11.804 -6.487 0.786 1.00 . A A . 91 LEU HB2 1 1
18 21963 1 1 73 LEU HB3 H 11.225 -5.764 -0.702 1.00 . A A . 91 LEU HB3 1 1
18 21964 1 1 73 LEU HD11 H 10.310 -4.424 1.580 1.00 . A A . 91 LEU HD11 1 1
18 21965 1 1 73 LEU HD12 H 10.507 -5.841 2.612 1.00 . A A . 91 LEU HD12 1 1
18 21966 1 1 73 LEU HD13 H 8.900 -5.165 2.339 1.00 . A A . 91 LEU HD13 1 1
18 21967 1 1 73 LEU HD21 H 7.791 -5.432 0.172 1.00 . A A . 91 LEU HD21 1 1
18 21968 1 1 73 LEU HD22 H 8.590 -6.286 -1.149 1.00 . A A . 91 LEU HD22 1 1
18 21969 1 1 73 LEU HD23 H 9.158 -4.690 -0.659 1.00 . A A . 91 LEU HD23 1 1
18 21970 1 1 73 LEU HG H 9.254 -7.195 1.007 1.00 . A A . 91 LEU HG 1 1
18 21971 1 1 73 LEU N N 10.111 -8.063 -1.679 1.00 . A A . 91 LEU N 1 1
18 21972 1 1 73 LEU O O 12.179 -9.589 0.674 1.00 . A A . 91 LEU O 1 1
18 21973 1 1 74 SER C C 9.824 -11.772 1.302 1.00 . A A . 92 SER C 1 1
18 21974 1 1 74 SER CA C 9.834 -10.362 1.892 1.00 . A A . 92 SER CA 1 1
18 21975 1 1 74 SER CB C 8.563 -10.104 2.709 1.00 . A A . 92 SER CB 1 1
18 21976 1 1 74 SER H H 9.146 -8.935 0.491 1.00 . A A . 92 SER H 1 1
18 21977 1 1 74 SER HA H 10.694 -10.262 2.539 1.00 . A A . 92 SER HA 1 1
18 21978 1 1 74 SER HB2 H 8.534 -9.064 3.001 1.00 . A A . 92 SER HB2 1 1
18 21979 1 1 74 SER HB3 H 7.700 -10.329 2.101 1.00 . A A . 92 SER HB3 1 1
18 21980 1 1 74 SER HG H 9.240 -11.546 3.864 1.00 . A A . 92 SER HG 1 1
18 21981 1 1 74 SER N N 9.955 -9.365 0.838 1.00 . A A . 92 SER N 1 1
18 21982 1 1 74 SER O O 10.048 -12.750 2.014 1.00 . A A . 92 SER O 1 1
18 21983 1 1 74 SER OG O 8.517 -10.902 3.879 1.00 . A A . 92 SER OG 1 1
18 21984 1 1 75 SER C C 8.452 -14.061 -0.248 1.00 . A A . 93 SER C 1 1
18 21985 1 1 75 SER CA C 9.552 -13.118 -0.742 1.00 . A A . 93 SER CA 1 1
18 21986 1 1 75 SER CB C 10.921 -13.796 -0.693 1.00 . A A . 93 SER CB 1 1
18 21987 1 1 75 SER H H 9.410 -11.028 -0.502 1.00 . A A . 93 SER H 1 1
18 21988 1 1 75 SER HA H 9.335 -12.876 -1.773 1.00 . A A . 93 SER HA 1 1
18 21989 1 1 75 SER HB2 H 11.197 -13.974 0.337 1.00 . A A . 93 SER HB2 1 1
18 21990 1 1 75 SER HB3 H 10.878 -14.736 -1.223 1.00 . A A . 93 SER HB3 1 1
18 21991 1 1 75 SER HG H 12.484 -12.600 -0.608 1.00 . A A . 93 SER HG 1 1
18 21992 1 1 75 SER N N 9.575 -11.854 -0.006 1.00 . A A . 93 SER N 1 1
18 21993 1 1 75 SER O O 7.368 -14.098 -0.832 1.00 . A A . 93 SER O 1 1
18 21994 1 1 75 SER OG O 11.911 -12.974 -1.296 1.00 . A A . 93 SER OG 1 1
18 21995 1 1 76 GLY C C 6.556 -15.125 1.987 1.00 . A A . 94 GLY C 1 1
18 21996 1 1 76 GLY CA C 7.764 -15.769 1.335 1.00 . A A . 94 GLY CA 1 1
18 21997 1 1 76 GLY H H 9.578 -14.673 1.295 1.00 . A A . 94 GLY H 1 1
18 21998 1 1 76 GLY HA2 H 7.430 -16.388 0.516 1.00 . A A . 94 GLY HA2 1 1
18 21999 1 1 76 GLY HA3 H 8.262 -16.394 2.063 1.00 . A A . 94 GLY HA3 1 1
18 22000 1 1 76 GLY N N 8.718 -14.795 0.829 1.00 . A A . 94 GLY N 1 1
18 22001 1 1 76 GLY O O 6.427 -15.119 3.211 1.00 . A A . 94 GLY O 1 1
18 22002 1 1 77 THR C C 3.387 -13.944 0.567 1.00 . A A . 95 THR C 1 1
18 22003 1 1 77 THR CA C 4.487 -13.890 1.623 1.00 . A A . 95 THR CA 1 1
18 22004 1 1 77 THR CB C 4.812 -12.416 1.926 1.00 . A A . 95 THR CB 1 1
18 22005 1 1 77 THR CG2 C 5.251 -12.223 3.369 1.00 . A A . 95 THR CG2 1 1
18 22006 1 1 77 THR H H 5.816 -14.684 0.191 1.00 . A A . 95 THR H 1 1
18 22007 1 1 77 THR HA H 4.142 -14.363 2.531 1.00 . A A . 95 THR HA 1 1
18 22008 1 1 77 THR HB H 3.922 -11.827 1.754 1.00 . A A . 95 THR HB 1 1
18 22009 1 1 77 THR HG1 H 6.305 -12.731 0.674 1.00 . A A . 95 THR HG1 1 1
18 22010 1 1 77 THR HG21 H 6.216 -12.681 3.512 1.00 . A A . 95 THR HG21 1 1
18 22011 1 1 77 THR HG22 H 4.532 -12.683 4.030 1.00 . A A . 95 THR HG22 1 1
18 22012 1 1 77 THR HG23 H 5.318 -11.167 3.589 1.00 . A A . 95 THR HG23 1 1
18 22013 1 1 77 THR N N 5.670 -14.593 1.159 1.00 . A A . 95 THR N 1 1
18 22014 1 1 77 THR O O 3.671 -14.062 -0.624 1.00 . A A . 95 THR O 1 1
18 22015 1 1 77 THR OG1 O 5.843 -11.964 1.036 1.00 . A A . 95 THR OG1 1 1
18 22016 1 1 78 VAL C C 0.380 -12.437 0.127 1.00 . A A . 96 VAL C 1 1
18 22017 1 1 78 VAL CA C 1.014 -13.820 0.083 1.00 . A A . 96 VAL CA 1 1
18 22018 1 1 78 VAL CB C -0.050 -14.882 0.424 1.00 . A A . 96 VAL CB 1 1
18 22019 1 1 78 VAL CG1 C -1.182 -14.857 -0.590 1.00 . A A . 96 VAL CG1 1 1
18 22020 1 1 78 VAL CG2 C 0.575 -16.267 0.496 1.00 . A A . 96 VAL CG2 1 1
18 22021 1 1 78 VAL H H 1.968 -13.862 1.967 1.00 . A A . 96 VAL H 1 1
18 22022 1 1 78 VAL HA H 1.383 -14.009 -0.916 1.00 . A A . 96 VAL HA 1 1
18 22023 1 1 78 VAL HB H -0.464 -14.648 1.393 1.00 . A A . 96 VAL HB 1 1
18 22024 1 1 78 VAL HG11 H -1.912 -15.608 -0.333 1.00 . A A . 96 VAL HG11 1 1
18 22025 1 1 78 VAL HG12 H -0.786 -15.060 -1.575 1.00 . A A . 96 VAL HG12 1 1
18 22026 1 1 78 VAL HG13 H -1.648 -13.883 -0.584 1.00 . A A . 96 VAL HG13 1 1
18 22027 1 1 78 VAL HG21 H 0.985 -16.529 -0.468 1.00 . A A . 96 VAL HG21 1 1
18 22028 1 1 78 VAL HG22 H -0.179 -16.985 0.775 1.00 . A A . 96 VAL HG22 1 1
18 22029 1 1 78 VAL HG23 H 1.363 -16.268 1.235 1.00 . A A . 96 VAL HG23 1 1
18 22030 1 1 78 VAL N N 2.141 -13.875 1.002 1.00 . A A . 96 VAL N 1 1
18 22031 1 1 78 VAL O O -0.340 -12.105 1.073 1.00 . A A . 96 VAL O 1 1
18 22032 1 1 79 GLY C C 0.143 -9.666 -2.280 1.00 . A A . 97 GLY C 1 1
18 22033 1 1 79 GLY CA C 0.158 -10.271 -0.895 1.00 . A A . 97 GLY CA 1 1
18 22034 1 1 79 GLY H H 1.226 -11.949 -1.626 1.00 . A A . 97 GLY H 1 1
18 22035 1 1 79 GLY HA2 H -0.849 -10.273 -0.506 1.00 . A A . 97 GLY HA2 1 1
18 22036 1 1 79 GLY HA3 H 0.775 -9.659 -0.253 1.00 . A A . 97 GLY HA3 1 1
18 22037 1 1 79 GLY N N 0.666 -11.624 -0.878 1.00 . A A . 97 GLY N 1 1
18 22038 1 1 79 GLY O O 1.172 -9.207 -2.774 1.00 . A A . 97 GLY O 1 1
18 22039 1 1 80 SER C C -2.700 -8.781 -4.397 1.00 . A A . 98 SER C 1 1
18 22040 1 1 80 SER CA C -1.215 -9.080 -4.206 1.00 . A A . 98 SER CA 1 1
18 22041 1 1 80 SER CB C -0.694 -10.043 -5.283 1.00 . A A . 98 SER CB 1 1
18 22042 1 1 80 SER H H -1.802 -10.025 -2.436 1.00 . A A . 98 SER H 1 1
18 22043 1 1 80 SER HA H -0.659 -8.154 -4.250 1.00 . A A . 98 SER HA 1 1
18 22044 1 1 80 SER HB2 H 0.311 -10.350 -5.030 1.00 . A A . 98 SER HB2 1 1
18 22045 1 1 80 SER HB3 H -1.335 -10.913 -5.322 1.00 . A A . 98 SER HB3 1 1
18 22046 1 1 80 SER HG H -1.342 -8.742 -6.600 1.00 . A A . 98 SER HG 1 1
18 22047 1 1 80 SER N N -1.029 -9.650 -2.889 1.00 . A A . 98 SER N 1 1
18 22048 1 1 80 SER O O -3.238 -7.960 -3.617 1.00 . A A . 98 SER O 1 1
18 22049 1 1 80 SER OXT O -3.331 -9.376 -5.297 1.00 . A A . 98 SER OXT 1 1
18 22050 1 1 80 SER OG O -0.671 -9.434 -6.566 1.00 . A A . 98 SER OG 1 1
19 22051 1 1 1 SER C C 18.531 0.588 -2.341 1.00 . A A . 19 SER C 1 1
19 22052 1 1 1 SER CA C 19.993 0.178 -2.195 1.00 . A A . 19 SER CA 1 1
19 22053 1 1 1 SER CB C 20.645 -0.003 -3.567 1.00 . A A . 19 SER CB 1 1
19 22054 1 1 1 SER H1 H 19.556 -1.831 -1.923 1.00 . A A . 19 SER H1 1 1
19 22055 1 1 1 SER H2 H 19.700 -0.957 -0.481 1.00 . A A . 19 SER H2 1 1
19 22056 1 1 1 SER H3 H 21.089 -1.380 -1.358 1.00 . A A . 19 SER H3 1 1
19 22057 1 1 1 SER HA H 20.519 0.947 -1.648 1.00 . A A . 19 SER HA 1 1
19 22058 1 1 1 SER HB2 H 20.448 0.866 -4.176 1.00 . A A . 19 SER HB2 1 1
19 22059 1 1 1 SER HB3 H 21.712 -0.122 -3.444 1.00 . A A . 19 SER HB3 1 1
19 22060 1 1 1 SER HG H 20.414 -1.137 -5.154 1.00 . A A . 19 SER HG 1 1
19 22061 1 1 1 SER N N 20.092 -1.083 -1.435 1.00 . A A . 19 SER N 1 1
19 22062 1 1 1 SER O O 17.685 0.167 -1.545 1.00 . A A . 19 SER O 1 1
19 22063 1 1 1 SER OG O 20.131 -1.148 -4.226 1.00 . A A . 19 SER OG 1 1
19 22064 1 1 2 PHE C C 16.030 0.547 -3.936 1.00 . A A . 20 PHE C 1 1
19 22065 1 1 2 PHE CA C 16.860 1.790 -3.639 1.00 . A A . 20 PHE CA 1 1
19 22066 1 1 2 PHE CB C 16.792 2.776 -4.812 1.00 . A A . 20 PHE CB 1 1
19 22067 1 1 2 PHE CD1 C 18.846 2.435 -6.213 1.00 . A A . 20 PHE CD1 1 1
19 22068 1 1 2 PHE CD2 C 16.749 1.710 -7.083 1.00 . A A . 20 PHE CD2 1 1
19 22069 1 1 2 PHE CE1 C 19.478 1.994 -7.359 1.00 . A A . 20 PHE CE1 1 1
19 22070 1 1 2 PHE CE2 C 17.374 1.267 -8.232 1.00 . A A . 20 PHE CE2 1 1
19 22071 1 1 2 PHE CG C 17.477 2.297 -6.062 1.00 . A A . 20 PHE CG 1 1
19 22072 1 1 2 PHE CZ C 18.741 1.409 -8.369 1.00 . A A . 20 PHE CZ 1 1
19 22073 1 1 2 PHE H H 18.959 1.786 -3.883 1.00 . A A . 20 PHE H 1 1
19 22074 1 1 2 PHE HA H 16.454 2.268 -2.759 1.00 . A A . 20 PHE HA 1 1
19 22075 1 1 2 PHE HB2 H 15.757 2.960 -5.056 1.00 . A A . 20 PHE HB2 1 1
19 22076 1 1 2 PHE HB3 H 17.253 3.703 -4.513 1.00 . A A . 20 PHE HB3 1 1
19 22077 1 1 2 PHE HD1 H 19.423 2.892 -5.423 1.00 . A A . 20 PHE HD1 1 1
19 22078 1 1 2 PHE HD2 H 15.681 1.598 -6.975 1.00 . A A . 20 PHE HD2 1 1
19 22079 1 1 2 PHE HE1 H 20.547 2.105 -7.465 1.00 . A A . 20 PHE HE1 1 1
19 22080 1 1 2 PHE HE2 H 16.794 0.811 -9.021 1.00 . A A . 20 PHE HE2 1 1
19 22081 1 1 2 PHE HZ H 19.234 1.064 -9.267 1.00 . A A . 20 PHE HZ 1 1
19 22082 1 1 2 PHE N N 18.236 1.417 -3.340 1.00 . A A . 20 PHE N 1 1
19 22083 1 1 2 PHE O O 16.468 -0.361 -4.647 1.00 . A A . 20 PHE O 1 1
19 22084 1 1 3 VAL C C 12.547 -0.305 -3.752 1.00 . A A . 21 VAL C 1 1
19 22085 1 1 3 VAL CA C 13.998 -0.667 -3.451 1.00 . A A . 21 VAL CA 1 1
19 22086 1 1 3 VAL CB C 14.091 -1.462 -2.128 1.00 . A A . 21 VAL CB 1 1
19 22087 1 1 3 VAL CG1 C 13.899 -0.529 -0.952 1.00 . A A . 21 VAL CG1 1 1
19 22088 1 1 3 VAL CG2 C 13.080 -2.596 -2.072 1.00 . A A . 21 VAL CG2 1 1
19 22089 1 1 3 VAL H H 14.507 1.310 -2.909 1.00 . A A . 21 VAL H 1 1
19 22090 1 1 3 VAL HA H 14.373 -1.292 -4.241 1.00 . A A . 21 VAL HA 1 1
19 22091 1 1 3 VAL HB H 15.081 -1.889 -2.059 1.00 . A A . 21 VAL HB 1 1
19 22092 1 1 3 VAL HG11 H 12.886 -0.156 -0.945 1.00 . A A . 21 VAL HG11 1 1
19 22093 1 1 3 VAL HG12 H 14.586 0.296 -1.049 1.00 . A A . 21 VAL HG12 1 1
19 22094 1 1 3 VAL HG13 H 14.099 -1.060 -0.032 1.00 . A A . 21 VAL HG13 1 1
19 22095 1 1 3 VAL HG21 H 13.098 -3.143 -3.002 1.00 . A A . 21 VAL HG21 1 1
19 22096 1 1 3 VAL HG22 H 12.094 -2.188 -1.905 1.00 . A A . 21 VAL HG22 1 1
19 22097 1 1 3 VAL HG23 H 13.336 -3.259 -1.260 1.00 . A A . 21 VAL HG23 1 1
19 22098 1 1 3 VAL N N 14.836 0.514 -3.382 1.00 . A A . 21 VAL N 1 1
19 22099 1 1 3 VAL O O 12.019 0.688 -3.246 1.00 . A A . 21 VAL O 1 1
19 22100 1 1 4 GLN C C 9.767 -2.190 -4.443 1.00 . A A . 22 GLN C 1 1
19 22101 1 1 4 GLN CA C 10.512 -0.942 -4.894 1.00 . A A . 22 GLN CA 1 1
19 22102 1 1 4 GLN CB C 10.298 -0.669 -6.387 1.00 . A A . 22 GLN CB 1 1
19 22103 1 1 4 GLN CD C 9.555 -2.535 -7.905 1.00 . A A . 22 GLN CD 1 1
19 22104 1 1 4 GLN CG C 10.733 -1.793 -7.312 1.00 . A A . 22 GLN CG 1 1
19 22105 1 1 4 GLN H H 12.419 -1.827 -5.034 1.00 . A A . 22 GLN H 1 1
19 22106 1 1 4 GLN HA H 10.153 -0.098 -4.325 1.00 . A A . 22 GLN HA 1 1
19 22107 1 1 4 GLN HB2 H 9.249 -0.487 -6.556 1.00 . A A . 22 GLN HB2 1 1
19 22108 1 1 4 GLN HB3 H 10.853 0.218 -6.655 1.00 . A A . 22 GLN HB3 1 1
19 22109 1 1 4 GLN HE21 H 9.582 -3.835 -6.402 1.00 . A A . 22 GLN HE21 1 1
19 22110 1 1 4 GLN HE22 H 8.348 -4.079 -7.596 1.00 . A A . 22 GLN HE22 1 1
19 22111 1 1 4 GLN HG2 H 11.317 -1.373 -8.117 1.00 . A A . 22 GLN HG2 1 1
19 22112 1 1 4 GLN HG3 H 11.340 -2.491 -6.754 1.00 . A A . 22 GLN HG3 1 1
19 22113 1 1 4 GLN N N 11.921 -1.102 -4.603 1.00 . A A . 22 GLN N 1 1
19 22114 1 1 4 GLN NE2 N 9.119 -3.590 -7.236 1.00 . A A . 22 GLN NE2 1 1
19 22115 1 1 4 GLN O O 10.269 -3.305 -4.591 1.00 . A A . 22 GLN O 1 1
19 22116 1 1 4 GLN OE1 O 9.045 -2.169 -8.961 1.00 . A A . 22 GLN OE1 1 1
19 22117 1 1 5 CYS C C 6.368 -2.976 -3.440 1.00 . A A . 23 CYS C 1 1
19 22118 1 1 5 CYS CA C 7.872 -3.119 -3.278 1.00 . A A . 23 CYS CA 1 1
19 22119 1 1 5 CYS CB C 8.231 -3.183 -1.794 1.00 . A A . 23 CYS CB 1 1
19 22120 1 1 5 CYS H H 8.158 -1.124 -3.919 1.00 . A A . 23 CYS H 1 1
19 22121 1 1 5 CYS HA H 8.193 -4.032 -3.756 1.00 . A A . 23 CYS HA 1 1
19 22122 1 1 5 CYS HB2 H 7.641 -3.954 -1.320 1.00 . A A . 23 CYS HB2 1 1
19 22123 1 1 5 CYS HB3 H 9.280 -3.426 -1.694 1.00 . A A . 23 CYS HB3 1 1
19 22124 1 1 5 CYS HG H 7.390 -1.945 0.275 1.00 . A A . 23 CYS HG 1 1
19 22125 1 1 5 CYS N N 8.578 -2.013 -3.897 1.00 . A A . 23 CYS N 1 1
19 22126 1 1 5 CYS O O 5.863 -1.903 -3.770 1.00 . A A . 23 CYS O 1 1
19 22127 1 1 5 CYS SG S 7.933 -1.641 -0.901 1.00 . A A . 23 CYS SG 1 1
19 22128 1 1 6 ASN C C 3.670 -3.474 -1.952 1.00 . A A . 24 ASN C 1 1
19 22129 1 1 6 ASN CA C 4.210 -4.051 -3.250 1.00 . A A . 24 ASN CA 1 1
19 22130 1 1 6 ASN CB C 3.650 -5.458 -3.498 1.00 . A A . 24 ASN CB 1 1
19 22131 1 1 6 ASN CG C 4.405 -6.542 -2.753 1.00 . A A . 24 ASN CG 1 1
19 22132 1 1 6 ASN H H 6.118 -4.902 -2.982 1.00 . A A . 24 ASN H 1 1
19 22133 1 1 6 ASN HA H 3.911 -3.405 -4.065 1.00 . A A . 24 ASN HA 1 1
19 22134 1 1 6 ASN HB2 H 2.621 -5.486 -3.178 1.00 . A A . 24 ASN HB2 1 1
19 22135 1 1 6 ASN HB3 H 3.696 -5.674 -4.555 1.00 . A A . 24 ASN HB3 1 1
19 22136 1 1 6 ASN HD21 H 5.524 -6.888 -4.358 1.00 . A A . 24 ASN HD21 1 1
19 22137 1 1 6 ASN HD22 H 5.872 -7.864 -2.975 1.00 . A A . 24 ASN HD22 1 1
19 22138 1 1 6 ASN N N 5.658 -4.067 -3.209 1.00 . A A . 24 ASN N 1 1
19 22139 1 1 6 ASN ND2 N 5.364 -7.157 -3.430 1.00 . A A . 24 ASN ND2 1 1
19 22140 1 1 6 ASN O O 3.880 -4.029 -0.875 1.00 . A A . 24 ASN O 1 1
19 22141 1 1 6 ASN OD1 O 4.121 -6.841 -1.593 1.00 . A A . 24 ASN OD1 1 1
19 22142 1 1 7 HIS C C 1.103 -2.272 -0.556 1.00 . A A . 25 HIS C 1 1
19 22143 1 1 7 HIS CA C 2.451 -1.659 -0.895 1.00 . A A . 25 HIS CA 1 1
19 22144 1 1 7 HIS CB C 2.308 -0.156 -1.161 1.00 . A A . 25 HIS CB 1 1
19 22145 1 1 7 HIS CD2 C 3.861 1.789 -1.924 1.00 . A A . 25 HIS CD2 1 1
19 22146 1 1 7 HIS CE1 C 5.780 0.749 -1.765 1.00 . A A . 25 HIS CE1 1 1
19 22147 1 1 7 HIS CG C 3.603 0.530 -1.494 1.00 . A A . 25 HIS CG 1 1
19 22148 1 1 7 HIS H H 2.881 -1.938 -2.951 1.00 . A A . 25 HIS H 1 1
19 22149 1 1 7 HIS HA H 3.124 -1.813 -0.064 1.00 . A A . 25 HIS HA 1 1
19 22150 1 1 7 HIS HB2 H 1.633 -0.007 -1.988 1.00 . A A . 25 HIS HB2 1 1
19 22151 1 1 7 HIS HB3 H 1.898 0.319 -0.280 1.00 . A A . 25 HIS HB3 1 1
19 22152 1 1 7 HIS HD1 H 4.975 -1.028 -1.142 1.00 . A A . 25 HIS HD1 1 1
19 22153 1 1 7 HIS HD2 H 3.129 2.565 -2.101 1.00 . A A . 25 HIS HD2 1 1
19 22154 1 1 7 HIS HE1 H 6.838 0.531 -1.789 1.00 . A A . 25 HIS HE1 1 1
19 22155 1 1 7 HIS HE2 H 5.676 2.620 -2.582 1.00 . A A . 25 HIS HE2 1 1
19 22156 1 1 7 HIS N N 3.007 -2.334 -2.059 1.00 . A A . 25 HIS N 1 1
19 22157 1 1 7 HIS ND1 N 4.828 -0.094 -1.407 1.00 . A A . 25 HIS ND1 1 1
19 22158 1 1 7 HIS NE2 N 5.222 1.900 -2.085 1.00 . A A . 25 HIS NE2 1 1
19 22159 1 1 7 HIS O O 0.203 -2.302 -1.393 1.00 . A A . 25 HIS O 1 1
19 22160 1 1 8 HIS C C -1.259 -2.576 1.655 1.00 . A A . 26 HIS C 1 1
19 22161 1 1 8 HIS CA C -0.222 -3.509 1.060 1.00 . A A . 26 HIS CA 1 1
19 22162 1 1 8 HIS CB C 0.110 -4.593 2.090 1.00 . A A . 26 HIS CB 1 1
19 22163 1 1 8 HIS CD2 C 1.739 -5.882 0.535 1.00 . A A . 26 HIS CD2 1 1
19 22164 1 1 8 HIS CE1 C 1.389 -7.894 1.313 1.00 . A A . 26 HIS CE1 1 1
19 22165 1 1 8 HIS CG C 0.824 -5.782 1.526 1.00 . A A . 26 HIS CG 1 1
19 22166 1 1 8 HIS H H 1.704 -2.665 1.305 1.00 . A A . 26 HIS H 1 1
19 22167 1 1 8 HIS HA H -0.638 -3.978 0.182 1.00 . A A . 26 HIS HA 1 1
19 22168 1 1 8 HIS HB2 H 0.738 -4.167 2.857 1.00 . A A . 26 HIS HB2 1 1
19 22169 1 1 8 HIS HB3 H -0.809 -4.941 2.539 1.00 . A A . 26 HIS HB3 1 1
19 22170 1 1 8 HIS HD1 H 0.034 -7.321 2.734 1.00 . A A . 26 HIS HD1 1 1
19 22171 1 1 8 HIS HD2 H 2.138 -5.067 -0.053 1.00 . A A . 26 HIS HD2 1 1
19 22172 1 1 8 HIS HE1 H 1.445 -8.962 1.464 1.00 . A A . 26 HIS HE1 1 1
19 22173 1 1 8 HIS HE2 H 2.859 -7.549 -0.067 1.00 . A A . 26 HIS HE2 1 1
19 22174 1 1 8 HIS N N 0.979 -2.785 0.656 1.00 . A A . 26 HIS N 1 1
19 22175 1 1 8 HIS ND1 N 0.629 -7.061 1.992 1.00 . A A . 26 HIS ND1 1 1
19 22176 1 1 8 HIS NE2 N 2.074 -7.205 0.421 1.00 . A A . 26 HIS NE2 1 1
19 22177 1 1 8 HIS O O -0.925 -1.676 2.419 1.00 . A A . 26 HIS O 1 1
19 22178 1 1 9 LEU C C -4.378 -3.140 2.784 1.00 . A A . 27 LEU C 1 1
19 22179 1 1 9 LEU CA C -3.619 -2.120 1.945 1.00 . A A . 27 LEU CA 1 1
19 22180 1 1 9 LEU CB C -4.545 -1.465 0.905 1.00 . A A . 27 LEU CB 1 1
19 22181 1 1 9 LEU CD1 C -6.501 -0.847 2.381 1.00 . A A . 27 LEU CD1 1 1
19 22182 1 1 9 LEU CD2 C -4.619 0.745 2.113 1.00 . A A . 27 LEU CD2 1 1
19 22183 1 1 9 LEU CG C -5.448 -0.327 1.424 1.00 . A A . 27 LEU CG 1 1
19 22184 1 1 9 LEU H H -2.699 -3.438 0.575 1.00 . A A . 27 LEU H 1 1
19 22185 1 1 9 LEU HA H -3.215 -1.358 2.597 1.00 . A A . 27 LEU HA 1 1
19 22186 1 1 9 LEU HB2 H -3.926 -1.066 0.110 1.00 . A A . 27 LEU HB2 1 1
19 22187 1 1 9 LEU HB3 H -5.183 -2.236 0.491 1.00 . A A . 27 LEU HB3 1 1
19 22188 1 1 9 LEU HD11 H -7.177 -0.048 2.645 1.00 . A A . 27 LEU HD11 1 1
19 22189 1 1 9 LEU HD12 H -6.008 -1.214 3.275 1.00 . A A . 27 LEU HD12 1 1
19 22190 1 1 9 LEU HD13 H -7.051 -1.651 1.914 1.00 . A A . 27 LEU HD13 1 1
19 22191 1 1 9 LEU HD21 H -3.923 1.172 1.405 1.00 . A A . 27 LEU HD21 1 1
19 22192 1 1 9 LEU HD22 H -4.071 0.304 2.933 1.00 . A A . 27 LEU HD22 1 1
19 22193 1 1 9 LEU HD23 H -5.271 1.520 2.492 1.00 . A A . 27 LEU HD23 1 1
19 22194 1 1 9 LEU HG H -5.955 0.132 0.586 1.00 . A A . 27 LEU HG 1 1
19 22195 1 1 9 LEU N N -2.512 -2.798 1.298 1.00 . A A . 27 LEU N 1 1
19 22196 1 1 9 LEU O O -4.708 -4.233 2.306 1.00 . A A . 27 LEU O 1 1
19 22197 1 1 10 LEU C C -6.770 -3.305 5.097 1.00 . A A . 28 LEU C 1 1
19 22198 1 1 10 LEU CA C -5.303 -3.677 4.958 1.00 . A A . 28 LEU CA 1 1
19 22199 1 1 10 LEU CB C -4.621 -3.639 6.324 1.00 . A A . 28 LEU CB 1 1
19 22200 1 1 10 LEU CD1 C -5.233 -5.982 7.008 1.00 . A A . 28 LEU CD1 1 1
19 22201 1 1 10 LEU CD2 C -3.049 -5.523 5.858 1.00 . A A . 28 LEU CD2 1 1
19 22202 1 1 10 LEU CG C -4.096 -4.985 6.820 1.00 . A A . 28 LEU CG 1 1
19 22203 1 1 10 LEU H H -4.363 -1.894 4.344 1.00 . A A . 28 LEU H 1 1
19 22204 1 1 10 LEU HA H -5.235 -4.679 4.564 1.00 . A A . 28 LEU HA 1 1
19 22205 1 1 10 LEU HB2 H -3.788 -2.950 6.266 1.00 . A A . 28 LEU HB2 1 1
19 22206 1 1 10 LEU HB3 H -5.328 -3.263 7.045 1.00 . A A . 28 LEU HB3 1 1
19 22207 1 1 10 LEU HD11 H -4.825 -6.949 7.264 1.00 . A A . 28 LEU HD11 1 1
19 22208 1 1 10 LEU HD12 H -5.809 -6.064 6.095 1.00 . A A . 28 LEU HD12 1 1
19 22209 1 1 10 LEU HD13 H -5.876 -5.644 7.808 1.00 . A A . 28 LEU HD13 1 1
19 22210 1 1 10 LEU HD21 H -2.169 -4.899 5.899 1.00 . A A . 28 LEU HD21 1 1
19 22211 1 1 10 LEU HD22 H -3.447 -5.512 4.854 1.00 . A A . 28 LEU HD22 1 1
19 22212 1 1 10 LEU HD23 H -2.789 -6.534 6.136 1.00 . A A . 28 LEU HD23 1 1
19 22213 1 1 10 LEU HG H -3.625 -4.842 7.777 1.00 . A A . 28 LEU HG 1 1
19 22214 1 1 10 LEU N N -4.627 -2.790 4.033 1.00 . A A . 28 LEU N 1 1
19 22215 1 1 10 LEU O O -7.116 -2.172 5.447 1.00 . A A . 28 LEU O 1 1
19 22216 1 1 11 TYR C C -9.485 -4.603 6.292 1.00 . A A . 29 TYR C 1 1
19 22217 1 1 11 TYR CA C -9.056 -4.095 4.928 1.00 . A A . 29 TYR CA 1 1
19 22218 1 1 11 TYR CB C -9.755 -4.877 3.807 1.00 . A A . 29 TYR CB 1 1
19 22219 1 1 11 TYR CD1 C -11.406 -3.256 2.805 1.00 . A A . 29 TYR CD1 1 1
19 22220 1 1 11 TYR CD2 C -12.264 -5.191 3.899 1.00 . A A . 29 TYR CD2 1 1
19 22221 1 1 11 TYR CE1 C -12.691 -2.849 2.506 1.00 . A A . 29 TYR CE1 1 1
19 22222 1 1 11 TYR CE2 C -13.554 -4.792 3.598 1.00 . A A . 29 TYR CE2 1 1
19 22223 1 1 11 TYR CG C -11.169 -4.431 3.507 1.00 . A A . 29 TYR CG 1 1
19 22224 1 1 11 TYR CZ C -13.759 -3.622 2.901 1.00 . A A . 29 TYR CZ 1 1
19 22225 1 1 11 TYR H H -7.271 -5.157 4.579 1.00 . A A . 29 TYR H 1 1
19 22226 1 1 11 TYR HA H -9.282 -3.042 4.842 1.00 . A A . 29 TYR HA 1 1
19 22227 1 1 11 TYR HB2 H -9.185 -4.771 2.893 1.00 . A A . 29 TYR HB2 1 1
19 22228 1 1 11 TYR HB3 H -9.789 -5.922 4.080 1.00 . A A . 29 TYR HB3 1 1
19 22229 1 1 11 TYR HD1 H -10.566 -2.652 2.496 1.00 . A A . 29 TYR HD1 1 1
19 22230 1 1 11 TYR HD2 H -12.099 -6.106 4.448 1.00 . A A . 29 TYR HD2 1 1
19 22231 1 1 11 TYR HE1 H -12.852 -1.932 1.960 1.00 . A A . 29 TYR HE1 1 1
19 22232 1 1 11 TYR HE2 H -14.393 -5.396 3.909 1.00 . A A . 29 TYR HE2 1 1
19 22233 1 1 11 TYR HH H -15.640 -3.479 3.317 1.00 . A A . 29 TYR HH 1 1
19 22234 1 1 11 TYR N N -7.621 -4.273 4.824 1.00 . A A . 29 TYR N 1 1
19 22235 1 1 11 TYR O O -8.815 -5.465 6.858 1.00 . A A . 29 TYR O 1 1
19 22236 1 1 11 TYR OH O -15.040 -3.223 2.595 1.00 . A A . 29 TYR OH 1 1
19 22237 1 1 12 ASN C C -11.335 -5.974 8.157 1.00 . A A . 30 ASN C 1 1
19 22238 1 1 12 ASN CA C -11.044 -4.478 8.153 1.00 . A A . 30 ASN CA 1 1
19 22239 1 1 12 ASN CB C -12.293 -3.694 8.562 1.00 . A A . 30 ASN CB 1 1
19 22240 1 1 12 ASN CG C -11.987 -2.262 8.970 1.00 . A A . 30 ASN CG 1 1
19 22241 1 1 12 ASN H H -11.043 -3.354 6.355 1.00 . A A . 30 ASN H 1 1
19 22242 1 1 12 ASN HA H -10.259 -4.280 8.868 1.00 . A A . 30 ASN HA 1 1
19 22243 1 1 12 ASN HB2 H -12.984 -3.670 7.733 1.00 . A A . 30 ASN HB2 1 1
19 22244 1 1 12 ASN HB3 H -12.763 -4.193 9.397 1.00 . A A . 30 ASN HB3 1 1
19 22245 1 1 12 ASN HD21 H -10.232 -2.817 9.740 1.00 . A A . 30 ASN HD21 1 1
19 22246 1 1 12 ASN HD22 H -10.617 -1.132 9.857 1.00 . A A . 30 ASN HD22 1 1
19 22247 1 1 12 ASN N N -10.563 -4.053 6.839 1.00 . A A . 30 ASN N 1 1
19 22248 1 1 12 ASN ND2 N -10.832 -2.046 9.581 1.00 . A A . 30 ASN ND2 1 1
19 22249 1 1 12 ASN O O -12.372 -6.422 7.663 1.00 . A A . 30 ASN O 1 1
19 22250 1 1 12 ASN OD1 O -12.794 -1.356 8.754 1.00 . A A . 30 ASN OD1 1 1
19 22251 1 1 13 GLY C C -9.331 -8.878 8.114 1.00 . A A . 31 GLY C 1 1
19 22252 1 1 13 GLY CA C -10.529 -8.174 8.730 1.00 . A A . 31 GLY CA 1 1
19 22253 1 1 13 GLY H H -9.603 -6.314 9.096 1.00 . A A . 31 GLY H 1 1
19 22254 1 1 13 GLY HA2 H -10.636 -8.498 9.754 1.00 . A A . 31 GLY HA2 1 1
19 22255 1 1 13 GLY HA3 H -11.417 -8.453 8.181 1.00 . A A . 31 GLY HA3 1 1
19 22256 1 1 13 GLY N N -10.401 -6.737 8.706 1.00 . A A . 31 GLY N 1 1
19 22257 1 1 13 GLY O O -8.664 -9.671 8.780 1.00 . A A . 31 GLY O 1 1
19 22258 1 1 14 ARG C C -7.277 -8.418 5.110 1.00 . A A . 32 ARG C 1 1
19 22259 1 1 14 ARG CA C -8.021 -9.309 6.097 1.00 . A A . 32 ARG CA 1 1
19 22260 1 1 14 ARG CB C -8.669 -10.461 5.316 1.00 . A A . 32 ARG CB 1 1
19 22261 1 1 14 ARG CD C -8.195 -12.230 7.035 1.00 . A A . 32 ARG CD 1 1
19 22262 1 1 14 ARG CG C -9.259 -11.556 6.187 1.00 . A A . 32 ARG CG 1 1
19 22263 1 1 14 ARG CZ C -6.366 -13.846 6.705 1.00 . A A . 32 ARG CZ 1 1
19 22264 1 1 14 ARG H H -9.462 -7.790 6.433 1.00 . A A . 32 ARG H 1 1
19 22265 1 1 14 ARG HA H -7.313 -9.720 6.800 1.00 . A A . 32 ARG HA 1 1
19 22266 1 1 14 ARG HB2 H -9.459 -10.061 4.700 1.00 . A A . 32 ARG HB2 1 1
19 22267 1 1 14 ARG HB3 H -7.921 -10.908 4.675 1.00 . A A . 32 ARG HB3 1 1
19 22268 1 1 14 ARG HD2 H -7.703 -11.480 7.637 1.00 . A A . 32 ARG HD2 1 1
19 22269 1 1 14 ARG HD3 H -8.675 -12.950 7.684 1.00 . A A . 32 ARG HD3 1 1
19 22270 1 1 14 ARG HE H -7.144 -12.690 5.268 1.00 . A A . 32 ARG HE 1 1
19 22271 1 1 14 ARG HG2 H -10.001 -11.121 6.839 1.00 . A A . 32 ARG HG2 1 1
19 22272 1 1 14 ARG HG3 H -9.723 -12.296 5.552 1.00 . A A . 32 ARG HG3 1 1
19 22273 1 1 14 ARG HH11 H -6.979 -13.626 8.630 1.00 . A A . 32 ARG HH11 1 1
19 22274 1 1 14 ARG HH12 H -5.754 -14.839 8.369 1.00 . A A . 32 ARG HH12 1 1
19 22275 1 1 14 ARG HH21 H -5.499 -14.246 4.919 1.00 . A A . 32 ARG HH21 1 1
19 22276 1 1 14 ARG HH22 H -4.896 -15.176 6.259 1.00 . A A . 32 ARG HH22 1 1
19 22277 1 1 14 ARG N N -9.028 -8.563 6.853 1.00 . A A . 32 ARG N 1 1
19 22278 1 1 14 ARG NE N -7.190 -12.919 6.226 1.00 . A A . 32 ARG NE 1 1
19 22279 1 1 14 ARG NH1 N -6.364 -14.122 8.003 1.00 . A A . 32 ARG NH1 1 1
19 22280 1 1 14 ARG NH2 N -5.522 -14.470 5.895 1.00 . A A . 32 ARG NH2 1 1
19 22281 1 1 14 ARG O O -7.565 -7.228 4.983 1.00 . A A . 32 ARG O 1 1
19 22282 1 1 15 HIS C C -6.564 -7.980 2.212 1.00 . A A . 33 HIS C 1 1
19 22283 1 1 15 HIS CA C -5.600 -8.362 3.333 1.00 . A A . 33 HIS CA 1 1
19 22284 1 1 15 HIS CB C -4.516 -9.315 2.805 1.00 . A A . 33 HIS CB 1 1
19 22285 1 1 15 HIS CD2 C -4.239 -9.051 0.238 1.00 . A A . 33 HIS CD2 1 1
19 22286 1 1 15 HIS CE1 C -2.344 -7.955 0.237 1.00 . A A . 33 HIS CE1 1 1
19 22287 1 1 15 HIS CG C -3.863 -8.881 1.528 1.00 . A A . 33 HIS CG 1 1
19 22288 1 1 15 HIS H H -6.102 -9.955 4.620 1.00 . A A . 33 HIS H 1 1
19 22289 1 1 15 HIS HA H -5.135 -7.471 3.727 1.00 . A A . 33 HIS HA 1 1
19 22290 1 1 15 HIS HB2 H -3.742 -9.406 3.549 1.00 . A A . 33 HIS HB2 1 1
19 22291 1 1 15 HIS HB3 H -4.957 -10.286 2.636 1.00 . A A . 33 HIS HB3 1 1
19 22292 1 1 15 HIS HD1 H -2.131 -7.946 2.280 1.00 . A A . 33 HIS HD1 1 1
19 22293 1 1 15 HIS HD2 H -5.130 -9.554 -0.109 1.00 . A A . 33 HIS HD2 1 1
19 22294 1 1 15 HIS HE1 H -1.462 -7.429 -0.093 1.00 . A A . 33 HIS HE1 1 1
19 22295 1 1 15 HIS HE2 H -3.248 -8.490 -1.531 1.00 . A A . 33 HIS HE2 1 1
19 22296 1 1 15 HIS N N -6.323 -9.022 4.409 1.00 . A A . 33 HIS N 1 1
19 22297 1 1 15 HIS ND1 N -2.674 -8.195 1.491 1.00 . A A . 33 HIS ND1 1 1
19 22298 1 1 15 HIS NE2 N -3.277 -8.467 -0.542 1.00 . A A . 33 HIS NE2 1 1
19 22299 1 1 15 HIS O O -7.388 -8.793 1.800 1.00 . A A . 33 HIS O 1 1
19 22300 1 1 16 TRP C C -6.610 -6.352 -0.704 1.00 . A A . 34 TRP C 1 1
19 22301 1 1 16 TRP CA C -7.331 -6.312 0.640 1.00 . A A . 34 TRP CA 1 1
19 22302 1 1 16 TRP CB C -7.842 -4.893 0.906 1.00 . A A . 34 TRP CB 1 1
19 22303 1 1 16 TRP CD1 C -10.213 -4.686 -0.018 1.00 . A A . 34 TRP CD1 1 1
19 22304 1 1 16 TRP CD2 C -8.649 -3.726 -1.301 1.00 . A A . 34 TRP CD2 1 1
19 22305 1 1 16 TRP CE2 C -9.901 -3.554 -1.916 1.00 . A A . 34 TRP CE2 1 1
19 22306 1 1 16 TRP CE3 C -7.512 -3.201 -1.929 1.00 . A A . 34 TRP CE3 1 1
19 22307 1 1 16 TRP CG C -8.872 -4.454 -0.085 1.00 . A A . 34 TRP CG 1 1
19 22308 1 1 16 TRP CH2 C -8.924 -2.386 -3.719 1.00 . A A . 34 TRP CH2 1 1
19 22309 1 1 16 TRP CZ2 C -10.051 -2.886 -3.125 1.00 . A A . 34 TRP CZ2 1 1
19 22310 1 1 16 TRP CZ3 C -7.663 -2.538 -3.132 1.00 . A A . 34 TRP CZ3 1 1
19 22311 1 1 16 TRP H H -5.796 -6.131 2.092 1.00 . A A . 34 TRP H 1 1
19 22312 1 1 16 TRP HA H -8.175 -6.984 0.600 1.00 . A A . 34 TRP HA 1 1
19 22313 1 1 16 TRP HB2 H -8.286 -4.854 1.891 1.00 . A A . 34 TRP HB2 1 1
19 22314 1 1 16 TRP HB3 H -7.014 -4.202 0.861 1.00 . A A . 34 TRP HB3 1 1
19 22315 1 1 16 TRP HD1 H -10.699 -5.216 0.787 1.00 . A A . 34 TRP HD1 1 1
19 22316 1 1 16 TRP HE1 H -11.800 -4.187 -1.286 1.00 . A A . 34 TRP HE1 1 1
19 22317 1 1 16 TRP HE3 H -6.531 -3.308 -1.490 1.00 . A A . 34 TRP HE3 1 1
19 22318 1 1 16 TRP HH2 H -8.997 -1.861 -4.659 1.00 . A A . 34 TRP HH2 1 1
19 22319 1 1 16 TRP HZ2 H -11.017 -2.760 -3.592 1.00 . A A . 34 TRP HZ2 1 1
19 22320 1 1 16 TRP HZ3 H -6.800 -2.128 -3.633 1.00 . A A . 34 TRP HZ3 1 1
19 22321 1 1 16 TRP N N -6.459 -6.753 1.719 1.00 . A A . 34 TRP N 1 1
19 22322 1 1 16 TRP NE1 N -10.840 -4.148 -1.110 1.00 . A A . 34 TRP NE1 1 1
19 22323 1 1 16 TRP O O -7.042 -7.036 -1.628 1.00 . A A . 34 TRP O 1 1
19 22324 1 1 17 GLY C C -3.413 -4.971 -1.909 1.00 . A A . 35 GLY C 1 1
19 22325 1 1 17 GLY CA C -4.793 -5.562 -2.065 1.00 . A A . 35 GLY CA 1 1
19 22326 1 1 17 GLY H H -5.162 -5.153 -0.019 1.00 . A A . 35 GLY H 1 1
19 22327 1 1 17 GLY HA2 H -4.704 -6.557 -2.477 1.00 . A A . 35 GLY HA2 1 1
19 22328 1 1 17 GLY HA3 H -5.360 -4.949 -2.749 1.00 . A A . 35 GLY HA3 1 1
19 22329 1 1 17 GLY N N -5.499 -5.639 -0.803 1.00 . A A . 35 GLY N 1 1
19 22330 1 1 17 GLY O O -2.999 -4.641 -0.794 1.00 . A A . 35 GLY O 1 1
19 22331 1 1 18 THR C C -0.972 -3.703 -4.336 1.00 . A A . 36 THR C 1 1
19 22332 1 1 18 THR CA C -1.349 -4.316 -2.982 1.00 . A A . 36 THR CA 1 1
19 22333 1 1 18 THR CB C -0.341 -5.413 -2.579 1.00 . A A . 36 THR CB 1 1
19 22334 1 1 18 THR CG2 C -0.186 -6.453 -3.675 1.00 . A A . 36 THR CG2 1 1
19 22335 1 1 18 THR H H -3.079 -5.120 -3.874 1.00 . A A . 36 THR H 1 1
19 22336 1 1 18 THR HA H -1.320 -3.542 -2.232 1.00 . A A . 36 THR HA 1 1
19 22337 1 1 18 THR HB H -0.711 -5.904 -1.690 1.00 . A A . 36 THR HB 1 1
19 22338 1 1 18 THR HG1 H 0.796 -3.932 -1.970 1.00 . A A . 36 THR HG1 1 1
19 22339 1 1 18 THR HG21 H 0.184 -5.973 -4.568 1.00 . A A . 36 THR HG21 1 1
19 22340 1 1 18 THR HG22 H -1.143 -6.911 -3.880 1.00 . A A . 36 THR HG22 1 1
19 22341 1 1 18 THR HG23 H 0.516 -7.208 -3.355 1.00 . A A . 36 THR HG23 1 1
19 22342 1 1 18 THR N N -2.694 -4.851 -3.014 1.00 . A A . 36 THR N 1 1
19 22343 1 1 18 THR O O -1.455 -4.145 -5.384 1.00 . A A . 36 THR O 1 1
19 22344 1 1 18 THR OG1 O 0.927 -4.830 -2.292 1.00 . A A . 36 THR OG1 1 1
19 22345 1 1 19 ILE C C 1.858 -1.931 -5.537 1.00 . A A . 37 ILE C 1 1
19 22346 1 1 19 ILE CA C 0.329 -2.016 -5.527 1.00 . A A . 37 ILE CA 1 1
19 22347 1 1 19 ILE CB C -0.274 -0.590 -5.691 1.00 . A A . 37 ILE CB 1 1
19 22348 1 1 19 ILE CD1 C -2.552 -0.716 -4.524 1.00 . A A . 37 ILE CD1 1 1
19 22349 1 1 19 ILE CG1 C -1.801 -0.639 -5.839 1.00 . A A . 37 ILE CG1 1 1
19 22350 1 1 19 ILE CG2 C 0.336 0.133 -6.888 1.00 . A A . 37 ILE CG2 1 1
19 22351 1 1 19 ILE H H 0.195 -2.338 -3.442 1.00 . A A . 37 ILE H 1 1
19 22352 1 1 19 ILE HA H 0.009 -2.619 -6.360 1.00 . A A . 37 ILE HA 1 1
19 22353 1 1 19 ILE HB H -0.029 -0.024 -4.805 1.00 . A A . 37 ILE HB 1 1
19 22354 1 1 19 ILE HD11 H -2.307 -1.640 -4.022 1.00 . A A . 37 ILE HD11 1 1
19 22355 1 1 19 ILE HD12 H -3.614 -0.677 -4.713 1.00 . A A . 37 ILE HD12 1 1
19 22356 1 1 19 ILE HD13 H -2.268 0.118 -3.899 1.00 . A A . 37 ILE HD13 1 1
19 22357 1 1 19 ILE HG12 H -2.131 0.251 -6.351 1.00 . A A . 37 ILE HG12 1 1
19 22358 1 1 19 ILE HG13 H -2.069 -1.506 -6.426 1.00 . A A . 37 ILE HG13 1 1
19 22359 1 1 19 ILE HG21 H -0.105 1.116 -6.975 1.00 . A A . 37 ILE HG21 1 1
19 22360 1 1 19 ILE HG22 H 0.143 -0.426 -7.791 1.00 . A A . 37 ILE HG22 1 1
19 22361 1 1 19 ILE HG23 H 1.402 0.230 -6.745 1.00 . A A . 37 ILE HG23 1 1
19 22362 1 1 19 ILE N N -0.128 -2.669 -4.307 1.00 . A A . 37 ILE N 1 1
19 22363 1 1 19 ILE O O 2.468 -1.422 -4.591 1.00 . A A . 37 ILE O 1 1
19 22364 1 1 20 ARG C C 4.469 -1.081 -7.083 1.00 . A A . 38 ARG C 1 1
19 22365 1 1 20 ARG CA C 3.928 -2.467 -6.728 1.00 . A A . 38 ARG CA 1 1
19 22366 1 1 20 ARG CB C 4.344 -3.470 -7.812 1.00 . A A . 38 ARG CB 1 1
19 22367 1 1 20 ARG CD C 6.272 -4.810 -6.936 1.00 . A A . 38 ARG CD 1 1
19 22368 1 1 20 ARG CG C 5.836 -3.706 -7.887 1.00 . A A . 38 ARG CG 1 1
19 22369 1 1 20 ARG CZ C 6.194 -7.170 -7.684 1.00 . A A . 38 ARG CZ 1 1
19 22370 1 1 20 ARG H H 1.927 -2.820 -7.326 1.00 . A A . 38 ARG H 1 1
19 22371 1 1 20 ARG HA H 4.344 -2.776 -5.781 1.00 . A A . 38 ARG HA 1 1
19 22372 1 1 20 ARG HB2 H 3.873 -4.418 -7.607 1.00 . A A . 38 ARG HB2 1 1
19 22373 1 1 20 ARG HB3 H 4.009 -3.110 -8.771 1.00 . A A . 38 ARG HB3 1 1
19 22374 1 1 20 ARG HD2 H 7.051 -4.424 -6.297 1.00 . A A . 38 ARG HD2 1 1
19 22375 1 1 20 ARG HD3 H 5.429 -5.110 -6.332 1.00 . A A . 38 ARG HD3 1 1
19 22376 1 1 20 ARG HE H 7.650 -5.873 -8.131 1.00 . A A . 38 ARG HE 1 1
19 22377 1 1 20 ARG HG2 H 6.094 -3.989 -8.896 1.00 . A A . 38 ARG HG2 1 1
19 22378 1 1 20 ARG HG3 H 6.348 -2.793 -7.623 1.00 . A A . 38 ARG HG3 1 1
19 22379 1 1 20 ARG HH11 H 4.515 -6.573 -6.707 1.00 . A A . 38 ARG HH11 1 1
19 22380 1 1 20 ARG HH12 H 4.574 -8.255 -7.157 1.00 . A A . 38 ARG HH12 1 1
19 22381 1 1 20 ARG HH21 H 7.674 -8.057 -8.748 1.00 . A A . 38 ARG HH21 1 1
19 22382 1 1 20 ARG HH22 H 6.346 -9.091 -8.309 1.00 . A A . 38 ARG HH22 1 1
19 22383 1 1 20 ARG N N 2.471 -2.443 -6.601 1.00 . A A . 38 ARG N 1 1
19 22384 1 1 20 ARG NE N 6.787 -5.977 -7.656 1.00 . A A . 38 ARG NE 1 1
19 22385 1 1 20 ARG NH1 N 5.002 -7.344 -7.142 1.00 . A A . 38 ARG NH1 1 1
19 22386 1 1 20 ARG NH2 N 6.783 -8.184 -8.300 1.00 . A A . 38 ARG NH2 1 1
19 22387 1 1 20 ARG O O 4.437 -0.674 -8.244 1.00 . A A . 38 ARG O 1 1
19 22388 1 1 21 LYS C C 6.829 1.156 -5.571 1.00 . A A . 39 LYS C 1 1
19 22389 1 1 21 LYS CA C 5.505 0.975 -6.305 1.00 . A A . 39 LYS CA 1 1
19 22390 1 1 21 LYS CB C 4.496 2.046 -5.870 1.00 . A A . 39 LYS CB 1 1
19 22391 1 1 21 LYS CD C 3.685 2.486 -8.207 1.00 . A A . 39 LYS CD 1 1
19 22392 1 1 21 LYS CE C 2.552 2.234 -9.188 1.00 . A A . 39 LYS CE 1 1
19 22393 1 1 21 LYS CG C 3.284 2.132 -6.784 1.00 . A A . 39 LYS CG 1 1
19 22394 1 1 21 LYS H H 4.979 -0.741 -5.177 1.00 . A A . 39 LYS H 1 1
19 22395 1 1 21 LYS HA H 5.686 1.080 -7.364 1.00 . A A . 39 LYS HA 1 1
19 22396 1 1 21 LYS HB2 H 4.153 1.820 -4.872 1.00 . A A . 39 LYS HB2 1 1
19 22397 1 1 21 LYS HB3 H 4.986 3.008 -5.865 1.00 . A A . 39 LYS HB3 1 1
19 22398 1 1 21 LYS HD2 H 3.954 3.532 -8.247 1.00 . A A . 39 LYS HD2 1 1
19 22399 1 1 21 LYS HD3 H 4.536 1.883 -8.491 1.00 . A A . 39 LYS HD3 1 1
19 22400 1 1 21 LYS HE2 H 2.335 1.176 -9.199 1.00 . A A . 39 LYS HE2 1 1
19 22401 1 1 21 LYS HE3 H 1.677 2.775 -8.860 1.00 . A A . 39 LYS HE3 1 1
19 22402 1 1 21 LYS HG2 H 2.784 1.176 -6.792 1.00 . A A . 39 LYS HG2 1 1
19 22403 1 1 21 LYS HG3 H 2.612 2.891 -6.408 1.00 . A A . 39 LYS HG3 1 1
19 22404 1 1 21 LYS HZ1 H 3.771 2.166 -10.884 1.00 . A A . 39 LYS HZ1 1 1
19 22405 1 1 21 LYS HZ2 H 3.100 3.693 -10.581 1.00 . A A . 39 LYS HZ2 1 1
19 22406 1 1 21 LYS HZ3 H 2.136 2.458 -11.227 1.00 . A A . 39 LYS HZ3 1 1
19 22407 1 1 21 LYS N N 4.965 -0.362 -6.084 1.00 . A A . 39 LYS N 1 1
19 22408 1 1 21 LYS NZ N 2.912 2.668 -10.564 1.00 . A A . 39 LYS NZ 1 1
19 22409 1 1 21 LYS O O 7.090 0.494 -4.563 1.00 . A A . 39 LYS O 1 1
19 22410 1 1 22 LYS C C 8.859 3.065 -4.218 1.00 . A A . 40 LYS C 1 1
19 22411 1 1 22 LYS CA C 8.982 2.300 -5.529 1.00 . A A . 40 LYS CA 1 1
19 22412 1 1 22 LYS CB C 9.833 3.097 -6.524 1.00 . A A . 40 LYS CB 1 1
19 22413 1 1 22 LYS CD C 10.742 3.288 -8.867 1.00 . A A . 40 LYS CD 1 1
19 22414 1 1 22 LYS CE C 12.172 3.491 -8.390 1.00 . A A . 40 LYS CE 1 1
19 22415 1 1 22 LYS CG C 9.938 2.442 -7.892 1.00 . A A . 40 LYS CG 1 1
19 22416 1 1 22 LYS H H 7.380 2.549 -6.891 1.00 . A A . 40 LYS H 1 1
19 22417 1 1 22 LYS HA H 9.457 1.350 -5.338 1.00 . A A . 40 LYS HA 1 1
19 22418 1 1 22 LYS HB2 H 9.398 4.078 -6.649 1.00 . A A . 40 LYS HB2 1 1
19 22419 1 1 22 LYS HB3 H 10.833 3.206 -6.124 1.00 . A A . 40 LYS HB3 1 1
19 22420 1 1 22 LYS HD2 H 10.762 2.791 -9.826 1.00 . A A . 40 LYS HD2 1 1
19 22421 1 1 22 LYS HD3 H 10.265 4.253 -8.972 1.00 . A A . 40 LYS HD3 1 1
19 22422 1 1 22 LYS HE2 H 12.152 4.046 -7.465 1.00 . A A . 40 LYS HE2 1 1
19 22423 1 1 22 LYS HE3 H 12.619 2.524 -8.219 1.00 . A A . 40 LYS HE3 1 1
19 22424 1 1 22 LYS HG2 H 10.424 1.484 -7.783 1.00 . A A . 40 LYS HG2 1 1
19 22425 1 1 22 LYS HG3 H 8.943 2.300 -8.286 1.00 . A A . 40 LYS HG3 1 1
19 22426 1 1 22 LYS HZ1 H 13.943 4.421 -9.007 1.00 . A A . 40 LYS HZ1 1 1
19 22427 1 1 22 LYS HZ2 H 12.534 5.150 -9.607 1.00 . A A . 40 LYS HZ2 1 1
19 22428 1 1 22 LYS HZ3 H 13.077 3.688 -10.262 1.00 . A A . 40 LYS HZ3 1 1
19 22429 1 1 22 LYS N N 7.663 2.042 -6.097 1.00 . A A . 40 LYS N 1 1
19 22430 1 1 22 LYS NZ N 12.986 4.238 -9.384 1.00 . A A . 40 LYS NZ 1 1
19 22431 1 1 22 LYS O O 7.880 3.784 -3.996 1.00 . A A . 40 LYS O 1 1
19 22432 1 1 23 ALA C C 9.982 5.083 -2.256 1.00 . A A . 41 ALA C 1 1
19 22433 1 1 23 ALA CA C 9.855 3.579 -2.062 1.00 . A A . 41 ALA CA 1 1
19 22434 1 1 23 ALA CB C 10.986 3.059 -1.192 1.00 . A A . 41 ALA CB 1 1
19 22435 1 1 23 ALA H H 10.586 2.288 -3.568 1.00 . A A . 41 ALA H 1 1
19 22436 1 1 23 ALA HA H 8.920 3.367 -1.564 1.00 . A A . 41 ALA HA 1 1
19 22437 1 1 23 ALA HB1 H 11.928 3.201 -1.701 1.00 . A A . 41 ALA HB1 1 1
19 22438 1 1 23 ALA HB2 H 10.832 2.010 -0.998 1.00 . A A . 41 ALA HB2 1 1
19 22439 1 1 23 ALA HB3 H 10.996 3.601 -0.258 1.00 . A A . 41 ALA HB3 1 1
19 22440 1 1 23 ALA N N 9.844 2.892 -3.344 1.00 . A A . 41 ALA N 1 1
19 22441 1 1 23 ALA O O 10.687 5.546 -3.153 1.00 . A A . 41 ALA O 1 1
19 22442 1 1 24 GLY C C 8.202 7.814 -2.424 1.00 . A A . 42 GLY C 1 1
19 22443 1 1 24 GLY CA C 9.304 7.286 -1.532 1.00 . A A . 42 GLY CA 1 1
19 22444 1 1 24 GLY H H 8.768 5.412 -0.712 1.00 . A A . 42 GLY H 1 1
19 22445 1 1 24 GLY HA2 H 9.188 7.714 -0.547 1.00 . A A . 42 GLY HA2 1 1
19 22446 1 1 24 GLY HA3 H 10.257 7.592 -1.936 1.00 . A A . 42 GLY HA3 1 1
19 22447 1 1 24 GLY N N 9.286 5.838 -1.422 1.00 . A A . 42 GLY N 1 1
19 22448 1 1 24 GLY O O 7.767 8.955 -2.278 1.00 . A A . 42 GLY O 1 1
19 22449 1 1 25 TRP C C 5.334 7.128 -3.678 1.00 . A A . 43 TRP C 1 1
19 22450 1 1 25 TRP CA C 6.710 7.375 -4.282 1.00 . A A . 43 TRP CA 1 1
19 22451 1 1 25 TRP CB C 6.862 6.611 -5.598 1.00 . A A . 43 TRP CB 1 1
19 22452 1 1 25 TRP CD1 C 9.354 6.394 -6.148 1.00 . A A . 43 TRP CD1 1 1
19 22453 1 1 25 TRP CD2 C 8.277 7.936 -7.359 1.00 . A A . 43 TRP CD2 1 1
19 22454 1 1 25 TRP CE2 C 9.628 7.920 -7.751 1.00 . A A . 43 TRP CE2 1 1
19 22455 1 1 25 TRP CE3 C 7.404 8.831 -7.982 1.00 . A A . 43 TRP CE3 1 1
19 22456 1 1 25 TRP CG C 8.122 6.951 -6.332 1.00 . A A . 43 TRP CG 1 1
19 22457 1 1 25 TRP CH2 C 9.248 9.627 -9.334 1.00 . A A . 43 TRP CH2 1 1
19 22458 1 1 25 TRP CZ2 C 10.125 8.762 -8.740 1.00 . A A . 43 TRP CZ2 1 1
19 22459 1 1 25 TRP CZ3 C 7.898 9.666 -8.966 1.00 . A A . 43 TRP CZ3 1 1
19 22460 1 1 25 TRP H H 8.136 6.085 -3.412 1.00 . A A . 43 TRP H 1 1
19 22461 1 1 25 TRP HA H 6.819 8.431 -4.475 1.00 . A A . 43 TRP HA 1 1
19 22462 1 1 25 TRP HB2 H 6.870 5.552 -5.393 1.00 . A A . 43 TRP HB2 1 1
19 22463 1 1 25 TRP HB3 H 6.028 6.846 -6.241 1.00 . A A . 43 TRP HB3 1 1
19 22464 1 1 25 TRP HD1 H 9.567 5.613 -5.431 1.00 . A A . 43 TRP HD1 1 1
19 22465 1 1 25 TRP HE1 H 11.224 6.734 -7.058 1.00 . A A . 43 TRP HE1 1 1
19 22466 1 1 25 TRP HE3 H 6.359 8.872 -7.711 1.00 . A A . 43 TRP HE3 1 1
19 22467 1 1 25 TRP HH2 H 9.594 10.299 -10.107 1.00 . A A . 43 TRP HH2 1 1
19 22468 1 1 25 TRP HZ2 H 11.165 8.744 -9.038 1.00 . A A . 43 TRP HZ2 1 1
19 22469 1 1 25 TRP HZ3 H 7.240 10.364 -9.459 1.00 . A A . 43 TRP HZ3 1 1
19 22470 1 1 25 TRP N N 7.754 6.986 -3.351 1.00 . A A . 43 TRP N 1 1
19 22471 1 1 25 TRP NE1 N 10.265 6.968 -6.999 1.00 . A A . 43 TRP NE1 1 1
19 22472 1 1 25 TRP O O 5.079 6.070 -3.094 1.00 . A A . 43 TRP O 1 1
19 22473 1 1 26 ALA C C 2.276 7.049 -4.079 1.00 . A A . 44 ALA C 1 1
19 22474 1 1 26 ALA CA C 3.115 8.035 -3.275 1.00 . A A . 44 ALA CA 1 1
19 22475 1 1 26 ALA CB C 2.462 9.406 -3.288 1.00 . A A . 44 ALA CB 1 1
19 22476 1 1 26 ALA H H 4.738 8.939 -4.280 1.00 . A A . 44 ALA H 1 1
19 22477 1 1 26 ALA HA H 3.183 7.700 -2.248 1.00 . A A . 44 ALA HA 1 1
19 22478 1 1 26 ALA HB1 H 3.058 10.095 -2.708 1.00 . A A . 44 ALA HB1 1 1
19 22479 1 1 26 ALA HB2 H 1.476 9.335 -2.861 1.00 . A A . 44 ALA HB2 1 1
19 22480 1 1 26 ALA HB3 H 2.390 9.760 -4.305 1.00 . A A . 44 ALA HB3 1 1
19 22481 1 1 26 ALA N N 4.462 8.119 -3.807 1.00 . A A . 44 ALA N 1 1
19 22482 1 1 26 ALA O O 2.305 7.054 -5.309 1.00 . A A . 44 ALA O 1 1
19 22483 1 1 27 VAL C C -0.774 5.424 -3.591 1.00 . A A . 45 VAL C 1 1
19 22484 1 1 27 VAL CA C 0.677 5.232 -4.030 1.00 . A A . 45 VAL CA 1 1
19 22485 1 1 27 VAL CB C 1.147 3.795 -3.710 1.00 . A A . 45 VAL CB 1 1
19 22486 1 1 27 VAL CG1 C 0.955 3.469 -2.239 1.00 . A A . 45 VAL CG1 1 1
19 22487 1 1 27 VAL CG2 C 0.433 2.779 -4.583 1.00 . A A . 45 VAL CG2 1 1
19 22488 1 1 27 VAL H H 1.546 6.253 -2.402 1.00 . A A . 45 VAL H 1 1
19 22489 1 1 27 VAL HA H 0.742 5.385 -5.096 1.00 . A A . 45 VAL HA 1 1
19 22490 1 1 27 VAL HB H 2.205 3.734 -3.927 1.00 . A A . 45 VAL HB 1 1
19 22491 1 1 27 VAL HG11 H -0.089 3.560 -1.983 1.00 . A A . 45 VAL HG11 1 1
19 22492 1 1 27 VAL HG12 H 1.535 4.156 -1.641 1.00 . A A . 45 VAL HG12 1 1
19 22493 1 1 27 VAL HG13 H 1.286 2.458 -2.048 1.00 . A A . 45 VAL HG13 1 1
19 22494 1 1 27 VAL HG21 H 0.827 1.792 -4.384 1.00 . A A . 45 VAL HG21 1 1
19 22495 1 1 27 VAL HG22 H 0.591 3.026 -5.623 1.00 . A A . 45 VAL HG22 1 1
19 22496 1 1 27 VAL HG23 H -0.625 2.793 -4.365 1.00 . A A . 45 VAL HG23 1 1
19 22497 1 1 27 VAL N N 1.527 6.213 -3.384 1.00 . A A . 45 VAL N 1 1
19 22498 1 1 27 VAL O O -1.043 5.871 -2.470 1.00 . A A . 45 VAL O 1 1
19 22499 1 1 28 ARG C C -3.695 4.003 -3.582 1.00 . A A . 46 ARG C 1 1
19 22500 1 1 28 ARG CA C -3.117 5.270 -4.200 1.00 . A A . 46 ARG CA 1 1
19 22501 1 1 28 ARG CB C -3.897 5.631 -5.479 1.00 . A A . 46 ARG CB 1 1
19 22502 1 1 28 ARG CD C -3.219 3.601 -6.875 1.00 . A A . 46 ARG CD 1 1
19 22503 1 1 28 ARG CG C -4.369 4.433 -6.312 1.00 . A A . 46 ARG CG 1 1
19 22504 1 1 28 ARG CZ C -2.111 3.622 -9.074 1.00 . A A . 46 ARG CZ 1 1
19 22505 1 1 28 ARG H H -1.425 4.742 -5.347 1.00 . A A . 46 ARG H 1 1
19 22506 1 1 28 ARG HA H -3.217 6.077 -3.490 1.00 . A A . 46 ARG HA 1 1
19 22507 1 1 28 ARG HB2 H -4.769 6.205 -5.199 1.00 . A A . 46 ARG HB2 1 1
19 22508 1 1 28 ARG HB3 H -3.266 6.246 -6.105 1.00 . A A . 46 ARG HB3 1 1
19 22509 1 1 28 ARG HD2 H -2.507 3.418 -6.087 1.00 . A A . 46 ARG HD2 1 1
19 22510 1 1 28 ARG HD3 H -3.613 2.657 -7.224 1.00 . A A . 46 ARG HD3 1 1
19 22511 1 1 28 ARG HE H -2.373 5.236 -7.905 1.00 . A A . 46 ARG HE 1 1
19 22512 1 1 28 ARG HG2 H -4.975 3.797 -5.687 1.00 . A A . 46 ARG HG2 1 1
19 22513 1 1 28 ARG HG3 H -4.968 4.799 -7.134 1.00 . A A . 46 ARG HG3 1 1
19 22514 1 1 28 ARG HH11 H -2.845 1.814 -8.508 1.00 . A A . 46 ARG HH11 1 1
19 22515 1 1 28 ARG HH12 H -2.016 1.837 -10.037 1.00 . A A . 46 ARG HH12 1 1
19 22516 1 1 28 ARG HH21 H -1.296 5.267 -9.936 1.00 . A A . 46 ARG HH21 1 1
19 22517 1 1 28 ARG HH22 H -1.169 3.798 -10.862 1.00 . A A . 46 ARG HH22 1 1
19 22518 1 1 28 ARG N N -1.702 5.104 -4.483 1.00 . A A . 46 ARG N 1 1
19 22519 1 1 28 ARG NE N -2.531 4.261 -7.982 1.00 . A A . 46 ARG NE 1 1
19 22520 1 1 28 ARG NH1 N -2.344 2.322 -9.219 1.00 . A A . 46 ARG NH1 1 1
19 22521 1 1 28 ARG NH2 N -1.472 4.281 -10.029 1.00 . A A . 46 ARG NH2 1 1
19 22522 1 1 28 ARG O O -3.245 2.894 -3.876 1.00 . A A . 46 ARG O 1 1
19 22523 1 1 29 PHE C C -6.911 3.395 -2.170 1.00 . A A . 47 PHE C 1 1
19 22524 1 1 29 PHE CA C -5.428 3.056 -2.173 1.00 . A A . 47 PHE CA 1 1
19 22525 1 1 29 PHE CB C -4.966 2.721 -0.755 1.00 . A A . 47 PHE CB 1 1
19 22526 1 1 29 PHE CD1 C -3.286 0.926 -1.246 1.00 . A A . 47 PHE CD1 1 1
19 22527 1 1 29 PHE CD2 C -2.571 2.839 -0.019 1.00 . A A . 47 PHE CD2 1 1
19 22528 1 1 29 PHE CE1 C -2.017 0.389 -1.157 1.00 . A A . 47 PHE CE1 1 1
19 22529 1 1 29 PHE CE2 C -1.300 2.308 0.070 1.00 . A A . 47 PHE CE2 1 1
19 22530 1 1 29 PHE CG C -3.577 2.155 -0.679 1.00 . A A . 47 PHE CG 1 1
19 22531 1 1 29 PHE CZ C -1.022 1.081 -0.501 1.00 . A A . 47 PHE CZ 1 1
19 22532 1 1 29 PHE H H -4.897 5.088 -2.418 1.00 . A A . 47 PHE H 1 1
19 22533 1 1 29 PHE HA H -5.263 2.202 -2.814 1.00 . A A . 47 PHE HA 1 1
19 22534 1 1 29 PHE HB2 H -4.988 3.620 -0.155 1.00 . A A . 47 PHE HB2 1 1
19 22535 1 1 29 PHE HB3 H -5.643 1.996 -0.328 1.00 . A A . 47 PHE HB3 1 1
19 22536 1 1 29 PHE HD1 H -4.064 0.385 -1.766 1.00 . A A . 47 PHE HD1 1 1
19 22537 1 1 29 PHE HD2 H -2.787 3.797 0.428 1.00 . A A . 47 PHE HD2 1 1
19 22538 1 1 29 PHE HE1 H -1.804 -0.570 -1.603 1.00 . A A . 47 PHE HE1 1 1
19 22539 1 1 29 PHE HE2 H -0.522 2.853 0.585 1.00 . A A . 47 PHE HE2 1 1
19 22540 1 1 29 PHE HZ H -0.028 0.662 -0.428 1.00 . A A . 47 PHE HZ 1 1
19 22541 1 1 29 PHE N N -4.677 4.177 -2.716 1.00 . A A . 47 PHE N 1 1
19 22542 1 1 29 PHE O O -7.293 4.506 -1.819 1.00 . A A . 47 PHE O 1 1
19 22543 1 1 30 TYR C C -9.951 1.427 -2.280 1.00 . A A . 48 TYR C 1 1
19 22544 1 1 30 TYR CA C -9.177 2.684 -2.649 1.00 . A A . 48 TYR CA 1 1
19 22545 1 1 30 TYR CB C -9.555 3.166 -4.059 1.00 . A A . 48 TYR CB 1 1
19 22546 1 1 30 TYR CD1 C -7.829 2.361 -5.723 1.00 . A A . 48 TYR CD1 1 1
19 22547 1 1 30 TYR CD2 C -9.955 1.283 -5.697 1.00 . A A . 48 TYR CD2 1 1
19 22548 1 1 30 TYR CE1 C -7.416 1.534 -6.748 1.00 . A A . 48 TYR CE1 1 1
19 22549 1 1 30 TYR CE2 C -9.548 0.449 -6.722 1.00 . A A . 48 TYR CE2 1 1
19 22550 1 1 30 TYR CG C -9.103 2.250 -5.179 1.00 . A A . 48 TYR CG 1 1
19 22551 1 1 30 TYR CZ C -8.279 0.579 -7.243 1.00 . A A . 48 TYR CZ 1 1
19 22552 1 1 30 TYR H H -7.393 1.562 -2.790 1.00 . A A . 48 TYR H 1 1
19 22553 1 1 30 TYR HA H -9.430 3.461 -1.936 1.00 . A A . 48 TYR HA 1 1
19 22554 1 1 30 TYR HB2 H -10.628 3.255 -4.122 1.00 . A A . 48 TYR HB2 1 1
19 22555 1 1 30 TYR HB3 H -9.112 4.139 -4.227 1.00 . A A . 48 TYR HB3 1 1
19 22556 1 1 30 TYR HD1 H -7.153 3.109 -5.331 1.00 . A A . 48 TYR HD1 1 1
19 22557 1 1 30 TYR HD2 H -10.952 1.188 -5.289 1.00 . A A . 48 TYR HD2 1 1
19 22558 1 1 30 TYR HE1 H -6.422 1.637 -7.159 1.00 . A A . 48 TYR HE1 1 1
19 22559 1 1 30 TYR HE2 H -10.224 -0.301 -7.109 1.00 . A A . 48 TYR HE2 1 1
19 22560 1 1 30 TYR HH H -8.579 -0.290 -8.938 1.00 . A A . 48 TYR HH 1 1
19 22561 1 1 30 TYR N N -7.745 2.446 -2.561 1.00 . A A . 48 TYR N 1 1
19 22562 1 1 30 TYR O O -9.434 0.319 -2.398 1.00 . A A . 48 TYR O 1 1
19 22563 1 1 30 TYR OH O -7.876 -0.246 -8.267 1.00 . A A . 48 TYR OH 1 1
19 22564 1 1 31 GLU C C -12.941 0.078 -2.536 1.00 . A A . 49 GLU C 1 1
19 22565 1 1 31 GLU CA C -12.014 0.495 -1.402 1.00 . A A . 49 GLU CA 1 1
19 22566 1 1 31 GLU CB C -12.824 0.852 -0.144 1.00 . A A . 49 GLU CB 1 1
19 22567 1 1 31 GLU CD C -14.308 2.555 1.002 1.00 . A A . 49 GLU CD 1 1
19 22568 1 1 31 GLU CG C -13.751 2.045 -0.317 1.00 . A A . 49 GLU CG 1 1
19 22569 1 1 31 GLU H H -11.530 2.525 -1.743 1.00 . A A . 49 GLU H 1 1
19 22570 1 1 31 GLU HA H -11.362 -0.334 -1.171 1.00 . A A . 49 GLU HA 1 1
19 22571 1 1 31 GLU HB2 H -13.429 0.000 0.131 1.00 . A A . 49 GLU HB2 1 1
19 22572 1 1 31 GLU HB3 H -12.138 1.069 0.662 1.00 . A A . 49 GLU HB3 1 1
19 22573 1 1 31 GLU HG2 H -13.202 2.845 -0.790 1.00 . A A . 49 GLU HG2 1 1
19 22574 1 1 31 GLU HG3 H -14.574 1.749 -0.952 1.00 . A A . 49 GLU HG3 1 1
19 22575 1 1 31 GLU N N -11.176 1.611 -1.811 1.00 . A A . 49 GLU N 1 1
19 22576 1 1 31 GLU O O -13.532 0.920 -3.218 1.00 . A A . 49 GLU O 1 1
19 22577 1 1 31 GLU OE1 O -14.851 1.746 1.779 1.00 . A A . 49 GLU OE1 1 1
19 22578 1 1 31 GLU OE2 O -14.214 3.775 1.258 1.00 . A A . 49 GLU OE2 1 1
19 22579 1 1 32 GLU C C -15.241 -2.187 -3.153 1.00 . A A . 50 GLU C 1 1
19 22580 1 1 32 GLU CA C -13.904 -1.796 -3.758 1.00 . A A . 50 GLU CA 1 1
19 22581 1 1 32 GLU CB C -13.245 -3.018 -4.397 1.00 . A A . 50 GLU CB 1 1
19 22582 1 1 32 GLU CD C -13.809 -2.581 -6.810 1.00 . A A . 50 GLU CD 1 1
19 22583 1 1 32 GLU CG C -12.704 -2.756 -5.789 1.00 . A A . 50 GLU CG 1 1
19 22584 1 1 32 GLU H H -12.506 -1.826 -2.187 1.00 . A A . 50 GLU H 1 1
19 22585 1 1 32 GLU HA H -14.070 -1.047 -4.518 1.00 . A A . 50 GLU HA 1 1
19 22586 1 1 32 GLU HB2 H -12.426 -3.340 -3.770 1.00 . A A . 50 GLU HB2 1 1
19 22587 1 1 32 GLU HB3 H -13.972 -3.814 -4.461 1.00 . A A . 50 GLU HB3 1 1
19 22588 1 1 32 GLU HG2 H -12.105 -1.859 -5.765 1.00 . A A . 50 GLU HG2 1 1
19 22589 1 1 32 GLU HG3 H -12.088 -3.592 -6.085 1.00 . A A . 50 GLU HG3 1 1
19 22590 1 1 32 GLU N N -13.035 -1.226 -2.742 1.00 . A A . 50 GLU N 1 1
19 22591 1 1 32 GLU O O -15.338 -3.166 -2.411 1.00 . A A . 50 GLU O 1 1
19 22592 1 1 32 GLU OE1 O -14.336 -1.460 -6.939 1.00 . A A . 50 GLU OE1 1 1
19 22593 1 1 32 GLU OE2 O -14.154 -3.571 -7.491 1.00 . A A . 50 GLU OE2 1 1
19 22594 1 1 33 LYS C C -18.442 -2.200 -4.146 1.00 . A A . 51 LYS C 1 1
19 22595 1 1 33 LYS CA C -17.599 -1.693 -2.985 1.00 . A A . 51 LYS CA 1 1
19 22596 1 1 33 LYS CB C -18.218 -0.433 -2.385 1.00 . A A . 51 LYS CB 1 1
19 22597 1 1 33 LYS CD C -17.558 -0.868 0.000 1.00 . A A . 51 LYS CD 1 1
19 22598 1 1 33 LYS CE C -16.872 -0.289 1.219 1.00 . A A . 51 LYS CE 1 1
19 22599 1 1 33 LYS CG C -17.483 0.099 -1.166 1.00 . A A . 51 LYS CG 1 1
19 22600 1 1 33 LYS H H -16.113 -0.617 -4.016 1.00 . A A . 51 LYS H 1 1
19 22601 1 1 33 LYS HA H -17.536 -2.460 -2.228 1.00 . A A . 51 LYS HA 1 1
19 22602 1 1 33 LYS HB2 H -18.227 0.341 -3.137 1.00 . A A . 51 LYS HB2 1 1
19 22603 1 1 33 LYS HB3 H -19.237 -0.652 -2.096 1.00 . A A . 51 LYS HB3 1 1
19 22604 1 1 33 LYS HD2 H -18.594 -1.058 0.235 1.00 . A A . 51 LYS HD2 1 1
19 22605 1 1 33 LYS HD3 H -17.071 -1.791 -0.276 1.00 . A A . 51 LYS HD3 1 1
19 22606 1 1 33 LYS HE2 H -15.832 -0.124 0.985 1.00 . A A . 51 LYS HE2 1 1
19 22607 1 1 33 LYS HE3 H -17.337 0.658 1.458 1.00 . A A . 51 LYS HE3 1 1
19 22608 1 1 33 LYS HG2 H -16.443 0.255 -1.420 1.00 . A A . 51 LYS HG2 1 1
19 22609 1 1 33 LYS HG3 H -17.927 1.037 -0.872 1.00 . A A . 51 LYS HG3 1 1
19 22610 1 1 33 LYS HZ1 H -17.958 -1.435 2.590 1.00 . A A . 51 LYS HZ1 1 1
19 22611 1 1 33 LYS HZ2 H -16.587 -0.691 3.244 1.00 . A A . 51 LYS HZ2 1 1
19 22612 1 1 33 LYS HZ3 H -16.410 -2.049 2.248 1.00 . A A . 51 LYS HZ3 1 1
19 22613 1 1 33 LYS N N -16.261 -1.408 -3.454 1.00 . A A . 51 LYS N 1 1
19 22614 1 1 33 LYS NZ N -16.962 -1.180 2.404 1.00 . A A . 51 LYS NZ 1 1
19 22615 1 1 33 LYS O O -18.551 -1.533 -5.173 1.00 . A A . 51 LYS O 1 1
19 22616 1 1 34 PRO C C -20.976 -3.136 -5.528 1.00 . A A . 52 PRO C 1 1
19 22617 1 1 34 PRO CA C -19.825 -4.025 -5.066 1.00 . A A . 52 PRO CA 1 1
19 22618 1 1 34 PRO CB C -20.360 -5.311 -4.420 1.00 . A A . 52 PRO CB 1 1
19 22619 1 1 34 PRO CD C -18.955 -4.245 -2.808 1.00 . A A . 52 PRO CD 1 1
19 22620 1 1 34 PRO CG C -20.158 -5.129 -2.954 1.00 . A A . 52 PRO CG 1 1
19 22621 1 1 34 PRO HA H -19.210 -4.279 -5.918 1.00 . A A . 52 PRO HA 1 1
19 22622 1 1 34 PRO HB2 H -21.408 -5.427 -4.660 1.00 . A A . 52 PRO HB2 1 1
19 22623 1 1 34 PRO HB3 H -19.807 -6.161 -4.791 1.00 . A A . 52 PRO HB3 1 1
19 22624 1 1 34 PRO HD2 H -19.028 -3.652 -1.908 1.00 . A A . 52 PRO HD2 1 1
19 22625 1 1 34 PRO HD3 H -18.049 -4.833 -2.805 1.00 . A A . 52 PRO HD3 1 1
19 22626 1 1 34 PRO HG2 H -21.026 -4.654 -2.523 1.00 . A A . 52 PRO HG2 1 1
19 22627 1 1 34 PRO HG3 H -19.981 -6.085 -2.484 1.00 . A A . 52 PRO HG3 1 1
19 22628 1 1 34 PRO N N -19.028 -3.399 -4.005 1.00 . A A . 52 PRO N 1 1
19 22629 1 1 34 PRO O O -21.863 -2.789 -4.743 1.00 . A A . 52 PRO O 1 1
19 22630 1 1 35 GLY C C -21.764 -0.441 -7.110 1.00 . A A . 53 GLY C 1 1
19 22631 1 1 35 GLY CA C -21.979 -1.917 -7.376 1.00 . A A . 53 GLY CA 1 1
19 22632 1 1 35 GLY H H -20.163 -3.013 -7.351 1.00 . A A . 53 GLY H 1 1
19 22633 1 1 35 GLY HA2 H -22.005 -2.079 -8.444 1.00 . A A . 53 GLY HA2 1 1
19 22634 1 1 35 GLY HA3 H -22.926 -2.210 -6.953 1.00 . A A . 53 GLY HA3 1 1
19 22635 1 1 35 GLY N N -20.931 -2.745 -6.798 1.00 . A A . 53 GLY N 1 1
19 22636 1 1 35 GLY O O -22.480 0.410 -7.639 1.00 . A A . 53 GLY O 1 1
19 22637 1 1 36 GLN C C -19.159 1.703 -6.428 1.00 . A A . 54 GLN C 1 1
19 22638 1 1 36 GLN CA C -20.489 1.212 -5.859 1.00 . A A . 54 GLN CA 1 1
19 22639 1 1 36 GLN CB C -20.459 1.227 -4.332 1.00 . A A . 54 GLN CB 1 1
19 22640 1 1 36 GLN CD C -21.605 0.185 -2.329 1.00 . A A . 54 GLN CD 1 1
19 22641 1 1 36 GLN CG C -21.772 0.779 -3.713 1.00 . A A . 54 GLN CG 1 1
19 22642 1 1 36 GLN H H -20.187 -0.870 -5.979 1.00 . A A . 54 GLN H 1 1
19 22643 1 1 36 GLN HA H -21.284 1.854 -6.207 1.00 . A A . 54 GLN HA 1 1
19 22644 1 1 36 GLN HB2 H -19.669 0.567 -3.989 1.00 . A A . 54 GLN HB2 1 1
19 22645 1 1 36 GLN HB3 H -20.251 2.232 -3.995 1.00 . A A . 54 GLN HB3 1 1
19 22646 1 1 36 GLN HE21 H -21.493 -1.641 -3.108 1.00 . A A . 54 GLN HE21 1 1
19 22647 1 1 36 GLN HE22 H -21.364 -1.544 -1.386 1.00 . A A . 54 GLN HE22 1 1
19 22648 1 1 36 GLN HG2 H -22.431 1.630 -3.644 1.00 . A A . 54 GLN HG2 1 1
19 22649 1 1 36 GLN HG3 H -22.216 0.031 -4.358 1.00 . A A . 54 GLN HG3 1 1
19 22650 1 1 36 GLN N N -20.766 -0.145 -6.299 1.00 . A A . 54 GLN N 1 1
19 22651 1 1 36 GLN NE2 N -21.473 -1.131 -2.267 1.00 . A A . 54 GLN NE2 1 1
19 22652 1 1 36 GLN O O -18.320 0.897 -6.828 1.00 . A A . 54 GLN O 1 1
19 22653 1 1 36 GLN OE1 O -21.611 0.895 -1.325 1.00 . A A . 54 GLN OE1 1 1
19 22654 1 1 37 PRO C C -16.558 3.406 -5.995 1.00 . A A . 55 PRO C 1 1
19 22655 1 1 37 PRO CA C -17.705 3.615 -6.981 1.00 . A A . 55 PRO CA 1 1
19 22656 1 1 37 PRO CB C -18.035 5.099 -7.122 1.00 . A A . 55 PRO CB 1 1
19 22657 1 1 37 PRO CD C -19.935 4.069 -6.104 1.00 . A A . 55 PRO CD 1 1
19 22658 1 1 37 PRO CG C -19.132 5.340 -6.147 1.00 . A A . 55 PRO CG 1 1
19 22659 1 1 37 PRO HA H -17.426 3.215 -7.943 1.00 . A A . 55 PRO HA 1 1
19 22660 1 1 37 PRO HB2 H -17.158 5.682 -6.890 1.00 . A A . 55 PRO HB2 1 1
19 22661 1 1 37 PRO HB3 H -18.354 5.302 -8.133 1.00 . A A . 55 PRO HB3 1 1
19 22662 1 1 37 PRO HD2 H -20.306 3.891 -5.105 1.00 . A A . 55 PRO HD2 1 1
19 22663 1 1 37 PRO HD3 H -20.751 4.115 -6.809 1.00 . A A . 55 PRO HD3 1 1
19 22664 1 1 37 PRO HG2 H -18.718 5.556 -5.173 1.00 . A A . 55 PRO HG2 1 1
19 22665 1 1 37 PRO HG3 H -19.748 6.160 -6.484 1.00 . A A . 55 PRO HG3 1 1
19 22666 1 1 37 PRO N N -18.959 3.030 -6.495 1.00 . A A . 55 PRO N 1 1
19 22667 1 1 37 PRO O O -16.780 3.227 -4.797 1.00 . A A . 55 PRO O 1 1
19 22668 1 1 38 LYS C C -13.782 4.457 -4.922 1.00 . A A . 56 LYS C 1 1
19 22669 1 1 38 LYS CA C -14.163 3.188 -5.673 1.00 . A A . 56 LYS CA 1 1
19 22670 1 1 38 LYS CB C -12.973 2.705 -6.510 1.00 . A A . 56 LYS CB 1 1
19 22671 1 1 38 LYS CD C -13.828 1.910 -8.742 1.00 . A A . 56 LYS CD 1 1
19 22672 1 1 38 LYS CE C -13.962 0.719 -9.675 1.00 . A A . 56 LYS CE 1 1
19 22673 1 1 38 LYS CG C -13.274 1.501 -7.387 1.00 . A A . 56 LYS CG 1 1
19 22674 1 1 38 LYS H H -15.218 3.616 -7.459 1.00 . A A . 56 LYS H 1 1
19 22675 1 1 38 LYS HA H -14.419 2.425 -4.953 1.00 . A A . 56 LYS HA 1 1
19 22676 1 1 38 LYS HB2 H -12.644 3.512 -7.145 1.00 . A A . 56 LYS HB2 1 1
19 22677 1 1 38 LYS HB3 H -12.167 2.441 -5.842 1.00 . A A . 56 LYS HB3 1 1
19 22678 1 1 38 LYS HD2 H -14.801 2.353 -8.600 1.00 . A A . 56 LYS HD2 1 1
19 22679 1 1 38 LYS HD3 H -13.163 2.634 -9.188 1.00 . A A . 56 LYS HD3 1 1
19 22680 1 1 38 LYS HE2 H -14.297 1.069 -10.640 1.00 . A A . 56 LYS HE2 1 1
19 22681 1 1 38 LYS HE3 H -12.990 0.256 -9.779 1.00 . A A . 56 LYS HE3 1 1
19 22682 1 1 38 LYS HG2 H -12.365 0.938 -7.536 1.00 . A A . 56 LYS HG2 1 1
19 22683 1 1 38 LYS HG3 H -14.003 0.884 -6.885 1.00 . A A . 56 LYS HG3 1 1
19 22684 1 1 38 LYS HZ1 H -15.882 0.127 -9.090 1.00 . A A . 56 LYS HZ1 1 1
19 22685 1 1 38 LYS HZ2 H -14.634 -0.636 -8.224 1.00 . A A . 56 LYS HZ2 1 1
19 22686 1 1 38 LYS HZ3 H -14.970 -1.100 -9.821 1.00 . A A . 56 LYS HZ3 1 1
19 22687 1 1 38 LYS N N -15.336 3.425 -6.503 1.00 . A A . 56 LYS N 1 1
19 22688 1 1 38 LYS NZ N -14.928 -0.290 -9.168 1.00 . A A . 56 LYS NZ 1 1
19 22689 1 1 38 LYS O O -13.655 5.529 -5.517 1.00 . A A . 56 LYS O 1 1
19 22690 1 1 39 ARG C C -11.823 5.431 -2.338 1.00 . A A . 57 ARG C 1 1
19 22691 1 1 39 ARG CA C -13.279 5.479 -2.785 1.00 . A A . 57 ARG CA 1 1
19 22692 1 1 39 ARG CB C -14.201 5.504 -1.567 1.00 . A A . 57 ARG CB 1 1
19 22693 1 1 39 ARG CD C -14.631 7.965 -1.161 1.00 . A A . 57 ARG CD 1 1
19 22694 1 1 39 ARG CG C -13.983 6.691 -0.639 1.00 . A A . 57 ARG CG 1 1
19 22695 1 1 39 ARG CZ C -13.992 9.834 -2.640 1.00 . A A . 57 ARG CZ 1 1
19 22696 1 1 39 ARG H H -13.647 3.441 -3.210 1.00 . A A . 57 ARG H 1 1
19 22697 1 1 39 ARG HA H -13.439 6.371 -3.370 1.00 . A A . 57 ARG HA 1 1
19 22698 1 1 39 ARG HB2 H -15.224 5.527 -1.908 1.00 . A A . 57 ARG HB2 1 1
19 22699 1 1 39 ARG HB3 H -14.044 4.599 -0.996 1.00 . A A . 57 ARG HB3 1 1
19 22700 1 1 39 ARG HD2 H -15.646 7.738 -1.449 1.00 . A A . 57 ARG HD2 1 1
19 22701 1 1 39 ARG HD3 H -14.644 8.693 -0.362 1.00 . A A . 57 ARG HD3 1 1
19 22702 1 1 39 ARG HE H -13.400 7.936 -2.868 1.00 . A A . 57 ARG HE 1 1
19 22703 1 1 39 ARG HG2 H -14.407 6.459 0.325 1.00 . A A . 57 ARG HG2 1 1
19 22704 1 1 39 ARG HG3 H -12.921 6.858 -0.533 1.00 . A A . 57 ARG HG3 1 1
19 22705 1 1 39 ARG HH11 H -15.276 10.343 -1.150 1.00 . A A . 57 ARG HH11 1 1
19 22706 1 1 39 ARG HH12 H -14.777 11.645 -2.182 1.00 . A A . 57 ARG HH12 1 1
19 22707 1 1 39 ARG HH21 H -12.760 9.645 -4.237 1.00 . A A . 57 ARG HH21 1 1
19 22708 1 1 39 ARG HH22 H -13.348 11.257 -3.938 1.00 . A A . 57 ARG HH22 1 1
19 22709 1 1 39 ARG N N -13.589 4.332 -3.621 1.00 . A A . 57 ARG N 1 1
19 22710 1 1 39 ARG NE N -13.936 8.542 -2.313 1.00 . A A . 57 ARG NE 1 1
19 22711 1 1 39 ARG NH1 N -14.741 10.675 -1.935 1.00 . A A . 57 ARG NH1 1 1
19 22712 1 1 39 ARG NH2 N -13.313 10.281 -3.688 1.00 . A A . 57 ARG NH2 1 1
19 22713 1 1 39 ARG O O -11.380 4.436 -1.771 1.00 . A A . 57 ARG O 1 1
19 22714 1 1 40 LEU C C -9.615 6.601 -0.669 1.00 . A A . 58 LEU C 1 1
19 22715 1 1 40 LEU CA C -9.695 6.622 -2.198 1.00 . A A . 58 LEU CA 1 1
19 22716 1 1 40 LEU CB C -9.108 7.926 -2.752 1.00 . A A . 58 LEU CB 1 1
19 22717 1 1 40 LEU CD1 C -7.356 9.125 -4.085 1.00 . A A . 58 LEU CD1 1 1
19 22718 1 1 40 LEU CD2 C -6.669 7.477 -2.350 1.00 . A A . 58 LEU CD2 1 1
19 22719 1 1 40 LEU CG C -7.718 7.821 -3.390 1.00 . A A . 58 LEU CG 1 1
19 22720 1 1 40 LEU H H -11.480 7.216 -3.166 1.00 . A A . 58 LEU H 1 1
19 22721 1 1 40 LEU HA H -9.141 5.785 -2.593 1.00 . A A . 58 LEU HA 1 1
19 22722 1 1 40 LEU HB2 H -9.791 8.310 -3.498 1.00 . A A . 58 LEU HB2 1 1
19 22723 1 1 40 LEU HB3 H -9.054 8.639 -1.942 1.00 . A A . 58 LEU HB3 1 1
19 22724 1 1 40 LEU HD11 H -7.332 9.925 -3.360 1.00 . A A . 58 LEU HD11 1 1
19 22725 1 1 40 LEU HD12 H -8.092 9.346 -4.843 1.00 . A A . 58 LEU HD12 1 1
19 22726 1 1 40 LEU HD13 H -6.383 9.029 -4.545 1.00 . A A . 58 LEU HD13 1 1
19 22727 1 1 40 LEU HD21 H -5.705 7.391 -2.830 1.00 . A A . 58 LEU HD21 1 1
19 22728 1 1 40 LEU HD22 H -6.922 6.537 -1.879 1.00 . A A . 58 LEU HD22 1 1
19 22729 1 1 40 LEU HD23 H -6.632 8.255 -1.603 1.00 . A A . 58 LEU HD23 1 1
19 22730 1 1 40 LEU HG H -7.727 7.036 -4.134 1.00 . A A . 58 LEU HG 1 1
19 22731 1 1 40 LEU N N -11.084 6.494 -2.629 1.00 . A A . 58 LEU N 1 1
19 22732 1 1 40 LEU O O -9.984 7.571 -0.004 1.00 . A A . 58 LEU O 1 1
19 22733 1 1 41 VAL C C -7.831 5.690 1.963 1.00 . A A . 59 VAL C 1 1
19 22734 1 1 41 VAL CA C -9.143 5.271 1.318 1.00 . A A . 59 VAL CA 1 1
19 22735 1 1 41 VAL CB C -9.414 3.793 1.674 1.00 . A A . 59 VAL CB 1 1
19 22736 1 1 41 VAL CG1 C -10.744 3.348 1.111 1.00 . A A . 59 VAL CG1 1 1
19 22737 1 1 41 VAL CG2 C -8.297 2.886 1.180 1.00 . A A . 59 VAL CG2 1 1
19 22738 1 1 41 VAL H H -8.758 4.798 -0.709 1.00 . A A . 59 VAL H 1 1
19 22739 1 1 41 VAL HA H -9.942 5.867 1.737 1.00 . A A . 59 VAL HA 1 1
19 22740 1 1 41 VAL HB H -9.463 3.710 2.750 1.00 . A A . 59 VAL HB 1 1
19 22741 1 1 41 VAL HG11 H -10.684 3.302 0.035 1.00 . A A . 59 VAL HG11 1 1
19 22742 1 1 41 VAL HG12 H -11.507 4.052 1.396 1.00 . A A . 59 VAL HG12 1 1
19 22743 1 1 41 VAL HG13 H -10.991 2.371 1.501 1.00 . A A . 59 VAL HG13 1 1
19 22744 1 1 41 VAL HG21 H -8.523 1.864 1.442 1.00 . A A . 59 VAL HG21 1 1
19 22745 1 1 41 VAL HG22 H -7.366 3.179 1.642 1.00 . A A . 59 VAL HG22 1 1
19 22746 1 1 41 VAL HG23 H -8.209 2.972 0.106 1.00 . A A . 59 VAL HG23 1 1
19 22747 1 1 41 VAL N N -9.135 5.489 -0.124 1.00 . A A . 59 VAL N 1 1
19 22748 1 1 41 VAL O O -7.765 5.851 3.180 1.00 . A A . 59 VAL O 1 1
19 22749 1 1 42 ALA C C -4.520 6.622 0.592 1.00 . A A . 60 ALA C 1 1
19 22750 1 1 42 ALA CA C -5.490 6.230 1.686 1.00 . A A . 60 ALA CA 1 1
19 22751 1 1 42 ALA CB C -4.894 5.101 2.503 1.00 . A A . 60 ALA CB 1 1
19 22752 1 1 42 ALA H H -6.884 5.684 0.200 1.00 . A A . 60 ALA H 1 1
19 22753 1 1 42 ALA HA H -5.636 7.075 2.343 1.00 . A A . 60 ALA HA 1 1
19 22754 1 1 42 ALA HB1 H -4.765 4.230 1.878 1.00 . A A . 60 ALA HB1 1 1
19 22755 1 1 42 ALA HB2 H -5.560 4.867 3.312 1.00 . A A . 60 ALA HB2 1 1
19 22756 1 1 42 ALA HB3 H -3.937 5.407 2.901 1.00 . A A . 60 ALA HB3 1 1
19 22757 1 1 42 ALA N N -6.785 5.844 1.159 1.00 . A A . 60 ALA N 1 1
19 22758 1 1 42 ALA O O -4.445 5.983 -0.457 1.00 . A A . 60 ALA O 1 1
19 22759 1 1 43 ILE C C -1.403 7.756 0.841 1.00 . A A . 61 ILE C 1 1
19 22760 1 1 43 ILE CA C -2.652 8.033 0.027 1.00 . A A . 61 ILE CA 1 1
19 22761 1 1 43 ILE CB C -2.661 9.509 -0.426 1.00 . A A . 61 ILE CB 1 1
19 22762 1 1 43 ILE CD1 C -5.108 10.217 -0.293 1.00 . A A . 61 ILE CD1 1 1
19 22763 1 1 43 ILE CG1 C -3.948 9.844 -1.188 1.00 . A A . 61 ILE CG1 1 1
19 22764 1 1 43 ILE CG2 C -1.447 9.788 -1.297 1.00 . A A . 61 ILE CG2 1 1
19 22765 1 1 43 ILE H H -4.005 8.233 1.630 1.00 . A A . 61 ILE H 1 1
19 22766 1 1 43 ILE HA H -2.655 7.397 -0.848 1.00 . A A . 61 ILE HA 1 1
19 22767 1 1 43 ILE HB H -2.598 10.132 0.452 1.00 . A A . 61 ILE HB 1 1
19 22768 1 1 43 ILE HD11 H -4.887 11.146 0.217 1.00 . A A . 61 ILE HD11 1 1
19 22769 1 1 43 ILE HD12 H -5.259 9.438 0.435 1.00 . A A . 61 ILE HD12 1 1
19 22770 1 1 43 ILE HD13 H -6.001 10.335 -0.887 1.00 . A A . 61 ILE HD13 1 1
19 22771 1 1 43 ILE HG12 H -3.762 10.677 -1.846 1.00 . A A . 61 ILE HG12 1 1
19 22772 1 1 43 ILE HG13 H -4.244 8.983 -1.775 1.00 . A A . 61 ILE HG13 1 1
19 22773 1 1 43 ILE HG21 H -1.569 9.297 -2.252 1.00 . A A . 61 ILE HG21 1 1
19 22774 1 1 43 ILE HG22 H -0.563 9.405 -0.807 1.00 . A A . 61 ILE HG22 1 1
19 22775 1 1 43 ILE HG23 H -1.346 10.853 -1.447 1.00 . A A . 61 ILE HG23 1 1
19 22776 1 1 43 ILE N N -3.787 7.680 0.849 1.00 . A A . 61 ILE N 1 1
19 22777 1 1 43 ILE O O -1.151 8.414 1.850 1.00 . A A . 61 ILE O 1 1
19 22778 1 1 44 CYS C C 1.729 6.162 0.508 1.00 . A A . 62 CYS C 1 1
19 22779 1 1 44 CYS CA C 0.422 6.265 1.273 1.00 . A A . 62 CYS CA 1 1
19 22780 1 1 44 CYS CB C 0.021 4.896 1.824 1.00 . A A . 62 CYS CB 1 1
19 22781 1 1 44 CYS H H -0.781 6.385 -0.463 1.00 . A A . 62 CYS H 1 1
19 22782 1 1 44 CYS HA H 0.550 6.950 2.096 1.00 . A A . 62 CYS HA 1 1
19 22783 1 1 44 CYS HB2 H -1.023 4.921 2.103 1.00 . A A . 62 CYS HB2 1 1
19 22784 1 1 44 CYS HB3 H 0.165 4.150 1.057 1.00 . A A . 62 CYS HB3 1 1
19 22785 1 1 44 CYS N N -0.640 6.771 0.429 1.00 . A A . 62 CYS N 1 1
19 22786 1 1 44 CYS O O 1.734 6.055 -0.713 1.00 . A A . 62 CYS O 1 1
19 22787 1 1 44 CYS SG S 0.969 4.374 3.284 1.00 . A A . 62 CYS SG 1 1
19 22788 1 1 45 LYS C C 5.138 5.616 1.697 1.00 . A A . 63 LYS C 1 1
19 22789 1 1 45 LYS CA C 4.146 6.061 0.635 1.00 . A A . 63 LYS CA 1 1
19 22790 1 1 45 LYS CB C 4.600 7.377 -0.002 1.00 . A A . 63 LYS CB 1 1
19 22791 1 1 45 LYS CD C 5.317 9.759 0.315 1.00 . A A . 63 LYS CD 1 1
19 22792 1 1 45 LYS CE C 4.182 10.473 -0.396 1.00 . A A . 63 LYS CE 1 1
19 22793 1 1 45 LYS CG C 4.839 8.491 1.001 1.00 . A A . 63 LYS CG 1 1
19 22794 1 1 45 LYS H H 2.768 6.367 2.201 1.00 . A A . 63 LYS H 1 1
19 22795 1 1 45 LYS HA H 4.080 5.299 -0.129 1.00 . A A . 63 LYS HA 1 1
19 22796 1 1 45 LYS HB2 H 5.521 7.204 -0.542 1.00 . A A . 63 LYS HB2 1 1
19 22797 1 1 45 LYS HB3 H 3.844 7.706 -0.699 1.00 . A A . 63 LYS HB3 1 1
19 22798 1 1 45 LYS HD2 H 5.746 10.422 1.053 1.00 . A A . 63 LYS HD2 1 1
19 22799 1 1 45 LYS HD3 H 6.068 9.491 -0.413 1.00 . A A . 63 LYS HD3 1 1
19 22800 1 1 45 LYS HE2 H 3.846 9.860 -1.219 1.00 . A A . 63 LYS HE2 1 1
19 22801 1 1 45 LYS HE3 H 3.369 10.614 0.301 1.00 . A A . 63 LYS HE3 1 1
19 22802 1 1 45 LYS HG2 H 3.914 8.701 1.519 1.00 . A A . 63 LYS HG2 1 1
19 22803 1 1 45 LYS HG3 H 5.587 8.169 1.710 1.00 . A A . 63 LYS HG3 1 1
19 22804 1 1 45 LYS HZ1 H 5.397 11.688 -1.592 1.00 . A A . 63 LYS HZ1 1 1
19 22805 1 1 45 LYS HZ2 H 4.911 12.413 -0.137 1.00 . A A . 63 LYS HZ2 1 1
19 22806 1 1 45 LYS HZ3 H 3.807 12.258 -1.414 1.00 . A A . 63 LYS HZ3 1 1
19 22807 1 1 45 LYS N N 2.835 6.214 1.231 1.00 . A A . 63 LYS N 1 1
19 22808 1 1 45 LYS NZ N 4.603 11.796 -0.923 1.00 . A A . 63 LYS NZ 1 1
19 22809 1 1 45 LYS O O 4.900 5.788 2.894 1.00 . A A . 63 LYS O 1 1
19 22810 1 1 46 ASN C C 8.094 5.812 2.591 1.00 . A A . 64 ASN C 1 1
19 22811 1 1 46 ASN CA C 7.274 4.601 2.181 1.00 . A A . 64 ASN CA 1 1
19 22812 1 1 46 ASN CB C 8.162 3.538 1.530 1.00 . A A . 64 ASN CB 1 1
19 22813 1 1 46 ASN CG C 9.244 3.031 2.462 1.00 . A A . 64 ASN CG 1 1
19 22814 1 1 46 ASN H H 6.347 4.877 0.304 1.00 . A A . 64 ASN H 1 1
19 22815 1 1 46 ASN HA H 6.799 4.184 3.059 1.00 . A A . 64 ASN HA 1 1
19 22816 1 1 46 ASN HB2 H 7.548 2.701 1.234 1.00 . A A . 64 ASN HB2 1 1
19 22817 1 1 46 ASN HB3 H 8.633 3.960 0.655 1.00 . A A . 64 ASN HB3 1 1
19 22818 1 1 46 ASN HD21 H 10.530 4.362 1.731 1.00 . A A . 64 ASN HD21 1 1
19 22819 1 1 46 ASN HD22 H 11.146 3.296 2.959 1.00 . A A . 64 ASN HD22 1 1
19 22820 1 1 46 ASN N N 6.232 5.023 1.263 1.00 . A A . 64 ASN N 1 1
19 22821 1 1 46 ASN ND2 N 10.420 3.625 2.384 1.00 . A A . 64 ASN ND2 1 1
19 22822 1 1 46 ASN O O 8.516 6.594 1.741 1.00 . A A . 64 ASN O 1 1
19 22823 1 1 46 ASN OD1 O 9.031 2.101 3.233 1.00 . A A . 64 ASN OD1 1 1
19 22824 1 1 47 ALA C C 10.285 7.455 3.884 1.00 . A A . 65 ALA C 1 1
19 22825 1 1 47 ALA CA C 8.921 7.140 4.486 1.00 . A A . 65 ALA CA 1 1
19 22826 1 1 47 ALA CB C 9.044 6.968 5.981 1.00 . A A . 65 ALA CB 1 1
19 22827 1 1 47 ALA H H 8.015 5.227 4.497 1.00 . A A . 65 ALA H 1 1
19 22828 1 1 47 ALA HA H 8.269 7.969 4.315 1.00 . A A . 65 ALA HA 1 1
19 22829 1 1 47 ALA HB1 H 9.418 7.880 6.422 1.00 . A A . 65 ALA HB1 1 1
19 22830 1 1 47 ALA HB2 H 9.723 6.167 6.179 1.00 . A A . 65 ALA HB2 1 1
19 22831 1 1 47 ALA HB3 H 8.076 6.736 6.401 1.00 . A A . 65 ALA HB3 1 1
19 22832 1 1 47 ALA N N 8.299 5.952 3.900 1.00 . A A . 65 ALA N 1 1
19 22833 1 1 47 ALA O O 10.707 8.610 3.862 1.00 . A A . 65 ALA O 1 1
19 22834 1 1 48 SER C C 12.103 6.462 1.260 1.00 . A A . 66 SER C 1 1
19 22835 1 1 48 SER CA C 12.258 6.616 2.771 1.00 . A A . 66 SER CA 1 1
19 22836 1 1 48 SER CB C 13.269 5.601 3.317 1.00 . A A . 66 SER CB 1 1
19 22837 1 1 48 SER H H 10.601 5.530 3.487 1.00 . A A . 66 SER H 1 1
19 22838 1 1 48 SER HA H 12.602 7.617 2.991 1.00 . A A . 66 SER HA 1 1
19 22839 1 1 48 SER HB2 H 13.332 5.704 4.390 1.00 . A A . 66 SER HB2 1 1
19 22840 1 1 48 SER HB3 H 12.936 4.603 3.071 1.00 . A A . 66 SER HB3 1 1
19 22841 1 1 48 SER HG H 15.211 5.816 3.484 1.00 . A A . 66 SER HG 1 1
19 22842 1 1 48 SER N N 10.973 6.432 3.413 1.00 . A A . 66 SER N 1 1
19 22843 1 1 48 SER O O 11.475 5.516 0.787 1.00 . A A . 66 SER O 1 1
19 22844 1 1 48 SER OG O 14.564 5.797 2.767 1.00 . A A . 66 SER OG 1 1
19 22845 1 1 49 PRO C C 13.668 6.409 -1.553 1.00 . A A . 67 PRO C 1 1
19 22846 1 1 49 PRO CA C 12.609 7.344 -0.978 1.00 . A A . 67 PRO CA 1 1
19 22847 1 1 49 PRO CB C 12.893 8.785 -1.385 1.00 . A A . 67 PRO CB 1 1
19 22848 1 1 49 PRO CD C 13.340 8.613 0.969 1.00 . A A . 67 PRO CD 1 1
19 22849 1 1 49 PRO CG C 13.755 9.324 -0.293 1.00 . A A . 67 PRO CG 1 1
19 22850 1 1 49 PRO HA H 11.634 7.048 -1.335 1.00 . A A . 67 PRO HA 1 1
19 22851 1 1 49 PRO HB2 H 13.405 8.797 -2.338 1.00 . A A . 67 PRO HB2 1 1
19 22852 1 1 49 PRO HB3 H 11.965 9.332 -1.462 1.00 . A A . 67 PRO HB3 1 1
19 22853 1 1 49 PRO HD2 H 14.207 8.351 1.556 1.00 . A A . 67 PRO HD2 1 1
19 22854 1 1 49 PRO HD3 H 12.667 9.232 1.544 1.00 . A A . 67 PRO HD3 1 1
19 22855 1 1 49 PRO HG2 H 14.792 9.118 -0.510 1.00 . A A . 67 PRO HG2 1 1
19 22856 1 1 49 PRO HG3 H 13.598 10.387 -0.192 1.00 . A A . 67 PRO HG3 1 1
19 22857 1 1 49 PRO N N 12.651 7.403 0.484 1.00 . A A . 67 PRO N 1 1
19 22858 1 1 49 PRO O O 13.810 6.281 -2.772 1.00 . A A . 67 PRO O 1 1
19 22859 1 1 50 VAL C C 15.241 3.458 -0.536 1.00 . A A . 68 VAL C 1 1
19 22860 1 1 50 VAL CA C 15.480 4.862 -1.083 1.00 . A A . 68 VAL CA 1 1
19 22861 1 1 50 VAL CB C 16.863 5.358 -0.614 1.00 . A A . 68 VAL CB 1 1
19 22862 1 1 50 VAL CG1 C 17.958 4.557 -1.289 1.00 . A A . 68 VAL CG1 1 1
19 22863 1 1 50 VAL CG2 C 17.031 6.845 -0.896 1.00 . A A . 68 VAL CG2 1 1
19 22864 1 1 50 VAL H H 14.244 5.894 0.288 1.00 . A A . 68 VAL H 1 1
19 22865 1 1 50 VAL HA H 15.489 4.818 -2.160 1.00 . A A . 68 VAL HA 1 1
19 22866 1 1 50 VAL HB H 16.936 5.202 0.452 1.00 . A A . 68 VAL HB 1 1
19 22867 1 1 50 VAL HG11 H 18.127 4.942 -2.283 1.00 . A A . 68 VAL HG11 1 1
19 22868 1 1 50 VAL HG12 H 17.647 3.527 -1.356 1.00 . A A . 68 VAL HG12 1 1
19 22869 1 1 50 VAL HG13 H 18.870 4.626 -0.713 1.00 . A A . 68 VAL HG13 1 1
19 22870 1 1 50 VAL HG21 H 18.011 7.164 -0.576 1.00 . A A . 68 VAL HG21 1 1
19 22871 1 1 50 VAL HG22 H 16.278 7.400 -0.355 1.00 . A A . 68 VAL HG22 1 1
19 22872 1 1 50 VAL HG23 H 16.920 7.026 -1.955 1.00 . A A . 68 VAL HG23 1 1
19 22873 1 1 50 VAL N N 14.417 5.762 -0.668 1.00 . A A . 68 VAL N 1 1
19 22874 1 1 50 VAL O O 14.989 2.523 -1.292 1.00 . A A . 68 VAL O 1 1
19 22875 1 1 51 HIS C C 13.721 1.882 1.942 1.00 . A A . 69 HIS C 1 1
19 22876 1 1 51 HIS CA C 15.144 2.036 1.443 1.00 . A A . 69 HIS CA 1 1
19 22877 1 1 51 HIS CB C 16.133 1.926 2.604 1.00 . A A . 69 HIS CB 1 1
19 22878 1 1 51 HIS CD2 C 15.585 0.260 4.518 1.00 . A A . 69 HIS CD2 1 1
19 22879 1 1 51 HIS CE1 C 16.761 -1.444 3.813 1.00 . A A . 69 HIS CE1 1 1
19 22880 1 1 51 HIS CG C 16.158 0.620 3.346 1.00 . A A . 69 HIS CG 1 1
19 22881 1 1 51 HIS H H 15.450 4.127 1.331 1.00 . A A . 69 HIS H 1 1
19 22882 1 1 51 HIS HA H 15.353 1.261 0.721 1.00 . A A . 69 HIS HA 1 1
19 22883 1 1 51 HIS HB2 H 17.113 2.079 2.220 1.00 . A A . 69 HIS HB2 1 1
19 22884 1 1 51 HIS HB3 H 15.906 2.698 3.318 1.00 . A A . 69 HIS HB3 1 1
19 22885 1 1 51 HIS HD1 H 17.420 -0.532 2.101 1.00 . A A . 69 HIS HD1 1 1
19 22886 1 1 51 HIS HD2 H 14.943 0.876 5.131 1.00 . A A . 69 HIS HD2 1 1
19 22887 1 1 51 HIS HE1 H 17.228 -2.418 3.751 1.00 . A A . 69 HIS HE1 1 1
19 22888 1 1 51 HIS HE2 H 15.889 -1.468 5.659 1.00 . A A . 69 HIS HE2 1 1
19 22889 1 1 51 HIS N N 15.305 3.328 0.782 1.00 . A A . 69 HIS N 1 1
19 22890 1 1 51 HIS ND1 N 16.887 -0.471 2.931 1.00 . A A . 69 HIS ND1 1 1
19 22891 1 1 51 HIS NE2 N 15.976 -1.027 4.787 1.00 . A A . 69 HIS NE2 1 1
19 22892 1 1 51 HIS O O 13.002 2.856 2.125 1.00 . A A . 69 HIS O 1 1
19 22893 1 1 52 CYS C C 11.883 0.118 4.091 1.00 . A A . 70 CYS C 1 1
19 22894 1 1 52 CYS CA C 11.973 0.345 2.586 1.00 . A A . 70 CYS CA 1 1
19 22895 1 1 52 CYS CB C 11.456 -0.882 1.830 1.00 . A A . 70 CYS CB 1 1
19 22896 1 1 52 CYS H H 14.007 -0.061 2.104 1.00 . A A . 70 CYS H 1 1
19 22897 1 1 52 CYS HA H 11.356 1.194 2.331 1.00 . A A . 70 CYS HA 1 1
19 22898 1 1 52 CYS HB2 H 10.459 -1.112 2.171 1.00 . A A . 70 CYS HB2 1 1
19 22899 1 1 52 CYS HB3 H 11.426 -0.656 0.775 1.00 . A A . 70 CYS HB3 1 1
19 22900 1 1 52 CYS HG H 12.410 -2.712 3.326 1.00 . A A . 70 CYS HG 1 1
19 22901 1 1 52 CYS N N 13.341 0.655 2.183 1.00 . A A . 70 CYS N 1 1
19 22902 1 1 52 CYS O O 12.647 -0.665 4.656 1.00 . A A . 70 CYS O 1 1
19 22903 1 1 52 CYS SG S 12.465 -2.368 2.047 1.00 . A A . 70 CYS SG 1 1
19 22904 1 1 53 ASN C C 9.292 0.433 6.489 1.00 . A A . 71 ASN C 1 1
19 22905 1 1 53 ASN CA C 10.758 0.700 6.176 1.00 . A A . 71 ASN CA 1 1
19 22906 1 1 53 ASN CB C 11.206 1.981 6.896 1.00 . A A . 71 ASN CB 1 1
19 22907 1 1 53 ASN CG C 12.685 2.280 6.738 1.00 . A A . 71 ASN CG 1 1
19 22908 1 1 53 ASN H H 10.353 1.402 4.218 1.00 . A A . 71 ASN H 1 1
19 22909 1 1 53 ASN HA H 11.348 -0.132 6.528 1.00 . A A . 71 ASN HA 1 1
19 22910 1 1 53 ASN HB2 H 10.648 2.817 6.501 1.00 . A A . 71 ASN HB2 1 1
19 22911 1 1 53 ASN HB3 H 10.991 1.881 7.950 1.00 . A A . 71 ASN HB3 1 1
19 22912 1 1 53 ASN HD21 H 12.313 4.231 6.788 1.00 . A A . 71 ASN HD21 1 1
19 22913 1 1 53 ASN HD22 H 13.977 3.784 6.587 1.00 . A A . 71 ASN HD22 1 1
19 22914 1 1 53 ASN N N 10.949 0.812 4.733 1.00 . A A . 71 ASN N 1 1
19 22915 1 1 53 ASN ND2 N 13.026 3.557 6.705 1.00 . A A . 71 ASN ND2 1 1
19 22916 1 1 53 ASN O O 8.869 -0.714 6.612 1.00 . A A . 71 ASN O 1 1
19 22917 1 1 53 ASN OD1 O 13.513 1.374 6.650 1.00 . A A . 71 ASN OD1 1 1
19 22918 1 1 54 TYR C C 6.333 2.317 5.909 1.00 . A A . 72 TYR C 1 1
19 22919 1 1 54 TYR CA C 7.092 1.418 6.874 1.00 . A A . 72 TYR CA 1 1
19 22920 1 1 54 TYR CB C 6.784 1.850 8.311 1.00 . A A . 72 TYR CB 1 1
19 22921 1 1 54 TYR CD1 C 7.647 -0.193 9.510 1.00 . A A . 72 TYR CD1 1 1
19 22922 1 1 54 TYR CD2 C 8.468 1.936 10.195 1.00 . A A . 72 TYR CD2 1 1
19 22923 1 1 54 TYR CE1 C 8.434 -0.809 10.465 1.00 . A A . 72 TYR CE1 1 1
19 22924 1 1 54 TYR CE2 C 9.257 1.331 11.152 1.00 . A A . 72 TYR CE2 1 1
19 22925 1 1 54 TYR CG C 7.652 1.185 9.358 1.00 . A A . 72 TYR CG 1 1
19 22926 1 1 54 TYR CZ C 9.238 -0.041 11.282 1.00 . A A . 72 TYR CZ 1 1
19 22927 1 1 54 TYR H H 8.921 2.392 6.502 1.00 . A A . 72 TYR H 1 1
19 22928 1 1 54 TYR HA H 6.783 0.393 6.733 1.00 . A A . 72 TYR HA 1 1
19 22929 1 1 54 TYR HB2 H 6.922 2.916 8.395 1.00 . A A . 72 TYR HB2 1 1
19 22930 1 1 54 TYR HB3 H 5.754 1.610 8.535 1.00 . A A . 72 TYR HB3 1 1
19 22931 1 1 54 TYR HD1 H 7.020 -0.785 8.862 1.00 . A A . 72 TYR HD1 1 1
19 22932 1 1 54 TYR HD2 H 8.482 3.011 10.089 1.00 . A A . 72 TYR HD2 1 1
19 22933 1 1 54 TYR HE1 H 8.416 -1.883 10.568 1.00 . A A . 72 TYR HE1 1 1
19 22934 1 1 54 TYR HE2 H 9.884 1.929 11.792 1.00 . A A . 72 TYR HE2 1 1
19 22935 1 1 54 TYR HH H 9.978 -0.148 13.060 1.00 . A A . 72 TYR HH 1 1
19 22936 1 1 54 TYR N N 8.519 1.509 6.604 1.00 . A A . 72 TYR N 1 1
19 22937 1 1 54 TYR O O 6.931 3.143 5.215 1.00 . A A . 72 TYR O 1 1
19 22938 1 1 54 TYR OH O 10.027 -0.649 12.232 1.00 . A A . 72 TYR OH 1 1
19 22939 1 1 55 LEU C C 3.496 4.093 5.783 1.00 . A A . 73 LEU C 1 1
19 22940 1 1 55 LEU CA C 4.175 2.973 5.014 1.00 . A A . 73 LEU CA 1 1
19 22941 1 1 55 LEU CB C 3.114 2.103 4.332 1.00 . A A . 73 LEU CB 1 1
19 22942 1 1 55 LEU CD1 C 2.430 0.564 2.479 1.00 . A A . 73 LEU CD1 1 1
19 22943 1 1 55 LEU CD2 C 4.443 2.032 2.206 1.00 . A A . 73 LEU CD2 1 1
19 22944 1 1 55 LEU CG C 3.609 1.221 3.186 1.00 . A A . 73 LEU CG 1 1
19 22945 1 1 55 LEU H H 4.598 1.537 6.504 1.00 . A A . 73 LEU H 1 1
19 22946 1 1 55 LEU HA H 4.810 3.407 4.256 1.00 . A A . 73 LEU HA 1 1
19 22947 1 1 55 LEU HB2 H 2.672 1.464 5.083 1.00 . A A . 73 LEU HB2 1 1
19 22948 1 1 55 LEU HB3 H 2.344 2.755 3.945 1.00 . A A . 73 LEU HB3 1 1
19 22949 1 1 55 LEU HD11 H 2.787 0.015 1.620 1.00 . A A . 73 LEU HD11 1 1
19 22950 1 1 55 LEU HD12 H 1.730 1.323 2.160 1.00 . A A . 73 LEU HD12 1 1
19 22951 1 1 55 LEU HD13 H 1.939 -0.115 3.161 1.00 . A A . 73 LEU HD13 1 1
19 22952 1 1 55 LEU HD21 H 5.369 2.325 2.679 1.00 . A A . 73 LEU HD21 1 1
19 22953 1 1 55 LEU HD22 H 3.896 2.916 1.913 1.00 . A A . 73 LEU HD22 1 1
19 22954 1 1 55 LEU HD23 H 4.658 1.434 1.333 1.00 . A A . 73 LEU HD23 1 1
19 22955 1 1 55 LEU HG H 4.235 0.437 3.591 1.00 . A A . 73 LEU HG 1 1
19 22956 1 1 55 LEU N N 5.016 2.178 5.895 1.00 . A A . 73 LEU N 1 1
19 22957 1 1 55 LEU O O 2.748 3.852 6.735 1.00 . A A . 73 LEU O 1 1
19 22958 1 1 56 LYS C C 2.036 6.993 5.100 1.00 . A A . 74 LYS C 1 1
19 22959 1 1 56 LYS CA C 3.177 6.495 5.973 1.00 . A A . 74 LYS CA 1 1
19 22960 1 1 56 LYS CB C 4.228 7.597 6.179 1.00 . A A . 74 LYS CB 1 1
19 22961 1 1 56 LYS CD C 5.806 6.102 7.475 1.00 . A A . 74 LYS CD 1 1
19 22962 1 1 56 LYS CE C 6.456 5.850 8.823 1.00 . A A . 74 LYS CE 1 1
19 22963 1 1 56 LYS CG C 5.059 7.429 7.446 1.00 . A A . 74 LYS CG 1 1
19 22964 1 1 56 LYS H H 4.388 5.432 4.606 1.00 . A A . 74 LYS H 1 1
19 22965 1 1 56 LYS HA H 2.777 6.206 6.933 1.00 . A A . 74 LYS HA 1 1
19 22966 1 1 56 LYS HB2 H 4.899 7.603 5.332 1.00 . A A . 74 LYS HB2 1 1
19 22967 1 1 56 LYS HB3 H 3.724 8.551 6.232 1.00 . A A . 74 LYS HB3 1 1
19 22968 1 1 56 LYS HD2 H 5.108 5.304 7.271 1.00 . A A . 74 LYS HD2 1 1
19 22969 1 1 56 LYS HD3 H 6.572 6.116 6.713 1.00 . A A . 74 LYS HD3 1 1
19 22970 1 1 56 LYS HE2 H 6.859 4.848 8.833 1.00 . A A . 74 LYS HE2 1 1
19 22971 1 1 56 LYS HE3 H 7.257 6.560 8.960 1.00 . A A . 74 LYS HE3 1 1
19 22972 1 1 56 LYS HG2 H 5.779 8.233 7.500 1.00 . A A . 74 LYS HG2 1 1
19 22973 1 1 56 LYS HG3 H 4.402 7.479 8.301 1.00 . A A . 74 LYS HG3 1 1
19 22974 1 1 56 LYS HZ1 H 5.873 5.547 10.802 1.00 . A A . 74 LYS HZ1 1 1
19 22975 1 1 56 LYS HZ2 H 4.581 5.529 9.698 1.00 . A A . 74 LYS HZ2 1 1
19 22976 1 1 56 LYS HZ3 H 5.311 6.996 10.135 1.00 . A A . 74 LYS HZ3 1 1
19 22977 1 1 56 LYS N N 3.773 5.317 5.366 1.00 . A A . 74 LYS N 1 1
19 22978 1 1 56 LYS NZ N 5.487 5.990 9.940 1.00 . A A . 74 LYS NZ 1 1
19 22979 1 1 56 LYS O O 2.257 7.552 4.022 1.00 . A A . 74 LYS O 1 1
19 22980 1 1 57 CYS C C -1.097 8.267 5.334 1.00 . A A . 75 CYS C 1 1
19 22981 1 1 57 CYS CA C -0.356 7.066 4.766 1.00 . A A . 75 CYS CA 1 1
19 22982 1 1 57 CYS CB C -1.286 5.855 4.735 1.00 . A A . 75 CYS CB 1 1
19 22983 1 1 57 CYS H H 0.706 6.384 6.459 1.00 . A A . 75 CYS H 1 1
19 22984 1 1 57 CYS HA H -0.036 7.290 3.759 1.00 . A A . 75 CYS HA 1 1
19 22985 1 1 57 CYS HB2 H -1.940 5.889 5.595 1.00 . A A . 75 CYS HB2 1 1
19 22986 1 1 57 CYS HB3 H -1.883 5.896 3.836 1.00 . A A . 75 CYS HB3 1 1
19 22987 1 1 57 CYS N N 0.819 6.764 5.560 1.00 . A A . 75 CYS N 1 1
19 22988 1 1 57 CYS O O -1.030 8.542 6.532 1.00 . A A . 75 CYS O 1 1
19 22989 1 1 57 CYS SG S -0.428 4.244 4.752 1.00 . A A . 75 CYS SG 1 1
19 22990 1 1 58 THR C C -4.050 9.907 4.391 1.00 . A A . 76 THR C 1 1
19 22991 1 1 58 THR CA C -2.618 10.097 4.893 1.00 . A A . 76 THR CA 1 1
19 22992 1 1 58 THR CB C -2.047 11.439 4.377 1.00 . A A . 76 THR CB 1 1
19 22993 1 1 58 THR CG2 C -2.133 11.520 2.862 1.00 . A A . 76 THR CG2 1 1
19 22994 1 1 58 THR H H -1.756 8.753 3.512 1.00 . A A . 76 THR H 1 1
19 22995 1 1 58 THR HA H -2.623 10.118 5.974 1.00 . A A . 76 THR HA 1 1
19 22996 1 1 58 THR HB H -1.009 11.510 4.668 1.00 . A A . 76 THR HB 1 1
19 22997 1 1 58 THR HG1 H -2.492 12.663 5.868 1.00 . A A . 76 THR HG1 1 1
19 22998 1 1 58 THR HG21 H -3.173 11.499 2.566 1.00 . A A . 76 THR HG21 1 1
19 22999 1 1 58 THR HG22 H -1.616 10.679 2.424 1.00 . A A . 76 THR HG22 1 1
19 23000 1 1 58 THR HG23 H -1.680 12.441 2.521 1.00 . A A . 76 THR HG23 1 1
19 23001 1 1 58 THR N N -1.799 8.979 4.470 1.00 . A A . 76 THR N 1 1
19 23002 1 1 58 THR O O -4.275 9.187 3.411 1.00 . A A . 76 THR O 1 1
19 23003 1 1 58 THR OG1 O -2.768 12.538 4.945 1.00 . A A . 76 THR OG1 1 1
19 23004 1 1 59 ASN C C -6.962 9.057 4.772 1.00 . A A . 77 ASN C 1 1
19 23005 1 1 59 ASN CA C -6.420 10.482 4.702 1.00 . A A . 77 ASN CA 1 1
19 23006 1 1 59 ASN CB C -6.635 11.062 3.297 1.00 . A A . 77 ASN CB 1 1
19 23007 1 1 59 ASN CG C -6.577 12.577 3.277 1.00 . A A . 77 ASN CG 1 1
19 23008 1 1 59 ASN H H -4.745 11.081 5.854 1.00 . A A . 77 ASN H 1 1
19 23009 1 1 59 ASN HA H -6.968 11.087 5.410 1.00 . A A . 77 ASN HA 1 1
19 23010 1 1 59 ASN HB2 H -5.867 10.683 2.639 1.00 . A A . 77 ASN HB2 1 1
19 23011 1 1 59 ASN HB3 H -7.602 10.751 2.930 1.00 . A A . 77 ASN HB3 1 1
19 23012 1 1 59 ASN HD21 H -4.596 12.542 3.124 1.00 . A A . 77 ASN HD21 1 1
19 23013 1 1 59 ASN HD22 H -5.319 14.112 3.177 1.00 . A A . 77 ASN HD22 1 1
19 23014 1 1 59 ASN N N -5.004 10.544 5.075 1.00 . A A . 77 ASN N 1 1
19 23015 1 1 59 ASN ND2 N -5.378 13.132 3.178 1.00 . A A . 77 ASN ND2 1 1
19 23016 1 1 59 ASN O O -7.633 8.595 3.848 1.00 . A A . 77 ASN O 1 1
19 23017 1 1 59 ASN OD1 O -7.606 13.247 3.365 1.00 . A A . 77 ASN OD1 1 1
19 23018 1 1 60 LEU C C -8.656 6.953 6.222 1.00 . A A . 78 LEU C 1 1
19 23019 1 1 60 LEU CA C -7.139 7.004 6.077 1.00 . A A . 78 LEU CA 1 1
19 23020 1 1 60 LEU CB C -6.490 6.384 7.318 1.00 . A A . 78 LEU CB 1 1
19 23021 1 1 60 LEU CD1 C -4.457 5.557 8.521 1.00 . A A . 78 LEU CD1 1 1
19 23022 1 1 60 LEU CD2 C -4.569 5.437 6.031 1.00 . A A . 78 LEU CD2 1 1
19 23023 1 1 60 LEU CG C -4.972 6.229 7.260 1.00 . A A . 78 LEU CG 1 1
19 23024 1 1 60 LEU H H -6.131 8.796 6.571 1.00 . A A . 78 LEU H 1 1
19 23025 1 1 60 LEU HA H -6.852 6.428 5.208 1.00 . A A . 78 LEU HA 1 1
19 23026 1 1 60 LEU HB2 H -6.734 7.002 8.171 1.00 . A A . 78 LEU HB2 1 1
19 23027 1 1 60 LEU HB3 H -6.922 5.405 7.471 1.00 . A A . 78 LEU HB3 1 1
19 23028 1 1 60 LEU HD11 H -4.704 6.164 9.379 1.00 . A A . 78 LEU HD11 1 1
19 23029 1 1 60 LEU HD12 H -3.386 5.445 8.457 1.00 . A A . 78 LEU HD12 1 1
19 23030 1 1 60 LEU HD13 H -4.915 4.584 8.625 1.00 . A A . 78 LEU HD13 1 1
19 23031 1 1 60 LEU HD21 H -4.855 5.981 5.143 1.00 . A A . 78 LEU HD21 1 1
19 23032 1 1 60 LEU HD22 H -5.066 4.481 6.041 1.00 . A A . 78 LEU HD22 1 1
19 23033 1 1 60 LEU HD23 H -3.498 5.287 6.031 1.00 . A A . 78 LEU HD23 1 1
19 23034 1 1 60 LEU HG H -4.521 7.208 7.194 1.00 . A A . 78 LEU HG 1 1
19 23035 1 1 60 LEU N N -6.672 8.372 5.875 1.00 . A A . 78 LEU N 1 1
19 23036 1 1 60 LEU O O -9.271 7.863 6.784 1.00 . A A . 78 LEU O 1 1
19 23037 1 1 61 ALA C C -11.069 4.987 7.107 1.00 . A A . 79 ALA C 1 1
19 23038 1 1 61 ALA CA C -10.690 5.693 5.808 1.00 . A A . 79 ALA CA 1 1
19 23039 1 1 61 ALA CB C -11.194 4.911 4.604 1.00 . A A . 79 ALA CB 1 1
19 23040 1 1 61 ALA H H -8.698 5.185 5.293 1.00 . A A . 79 ALA H 1 1
19 23041 1 1 61 ALA HA H -11.152 6.670 5.793 1.00 . A A . 79 ALA HA 1 1
19 23042 1 1 61 ALA HB1 H -10.758 3.923 4.608 1.00 . A A . 79 ALA HB1 1 1
19 23043 1 1 61 ALA HB2 H -10.915 5.425 3.696 1.00 . A A . 79 ALA HB2 1 1
19 23044 1 1 61 ALA HB3 H -12.270 4.828 4.655 1.00 . A A . 79 ALA HB3 1 1
19 23045 1 1 61 ALA N N -9.249 5.878 5.727 1.00 . A A . 79 ALA N 1 1
19 23046 1 1 61 ALA O O -11.427 3.807 7.107 1.00 . A A . 79 ALA O 1 1
19 23047 1 1 62 ALA C C -10.351 4.072 9.934 1.00 . A A . 80 ALA C 1 1
19 23048 1 1 62 ALA CA C -11.279 5.218 9.544 1.00 . A A . 80 ALA CA 1 1
19 23049 1 1 62 ALA CB C -12.738 4.796 9.649 1.00 . A A . 80 ALA CB 1 1
19 23050 1 1 62 ALA H H -10.673 6.656 8.118 1.00 . A A . 80 ALA H 1 1
19 23051 1 1 62 ALA HA H -11.124 6.031 10.239 1.00 . A A . 80 ALA HA 1 1
19 23052 1 1 62 ALA HB1 H -12.958 4.504 10.665 1.00 . A A . 80 ALA HB1 1 1
19 23053 1 1 62 ALA HB2 H -12.918 3.961 8.987 1.00 . A A . 80 ALA HB2 1 1
19 23054 1 1 62 ALA HB3 H -13.372 5.623 9.366 1.00 . A A . 80 ALA HB3 1 1
19 23055 1 1 62 ALA N N -10.972 5.727 8.208 1.00 . A A . 80 ALA N 1 1
19 23056 1 1 62 ALA O O -9.254 4.299 10.446 1.00 . A A . 80 ALA O 1 1
19 23057 1 1 63 GLY C C -9.207 1.177 8.813 1.00 . A A . 81 GLY C 1 1
19 23058 1 1 63 GLY CA C -9.978 1.691 10.007 1.00 . A A . 81 GLY CA 1 1
19 23059 1 1 63 GLY H H -11.661 2.723 9.249 1.00 . A A . 81 GLY H 1 1
19 23060 1 1 63 GLY HA2 H -9.281 1.961 10.786 1.00 . A A . 81 GLY HA2 1 1
19 23061 1 1 63 GLY HA3 H -10.625 0.908 10.371 1.00 . A A . 81 GLY HA3 1 1
19 23062 1 1 63 GLY N N -10.783 2.846 9.673 1.00 . A A . 81 GLY N 1 1
19 23063 1 1 63 GLY O O -8.247 0.418 8.959 1.00 . A A . 81 GLY O 1 1
19 23064 1 1 64 PHE C C -7.620 1.847 6.273 1.00 . A A . 82 PHE C 1 1
19 23065 1 1 64 PHE CA C -8.972 1.165 6.401 1.00 . A A . 82 PHE CA 1 1
19 23066 1 1 64 PHE CB C -9.843 1.463 5.179 1.00 . A A . 82 PHE CB 1 1
19 23067 1 1 64 PHE CD1 C -11.326 -0.548 5.373 1.00 . A A . 82 PHE CD1 1 1
19 23068 1 1 64 PHE CD2 C -12.345 1.597 5.176 1.00 . A A . 82 PHE CD2 1 1
19 23069 1 1 64 PHE CE1 C -12.571 -1.137 5.442 1.00 . A A . 82 PHE CE1 1 1
19 23070 1 1 64 PHE CE2 C -13.594 1.011 5.242 1.00 . A A . 82 PHE CE2 1 1
19 23071 1 1 64 PHE CG C -11.199 0.824 5.241 1.00 . A A . 82 PHE CG 1 1
19 23072 1 1 64 PHE CZ C -13.707 -0.357 5.375 1.00 . A A . 82 PHE CZ 1 1
19 23073 1 1 64 PHE H H -10.383 2.217 7.573 1.00 . A A . 82 PHE H 1 1
19 23074 1 1 64 PHE HA H -8.815 0.098 6.468 1.00 . A A . 82 PHE HA 1 1
19 23075 1 1 64 PHE HB2 H -9.983 2.529 5.097 1.00 . A A . 82 PHE HB2 1 1
19 23076 1 1 64 PHE HB3 H -9.344 1.101 4.291 1.00 . A A . 82 PHE HB3 1 1
19 23077 1 1 64 PHE HD1 H -10.438 -1.158 5.425 1.00 . A A . 82 PHE HD1 1 1
19 23078 1 1 64 PHE HD2 H -12.255 2.668 5.072 1.00 . A A . 82 PHE HD2 1 1
19 23079 1 1 64 PHE HE1 H -12.654 -2.208 5.545 1.00 . A A . 82 PHE HE1 1 1
19 23080 1 1 64 PHE HE2 H -14.481 1.623 5.189 1.00 . A A . 82 PHE HE2 1 1
19 23081 1 1 64 PHE HZ H -14.685 -0.817 5.428 1.00 . A A . 82 PHE HZ 1 1
19 23082 1 1 64 PHE N N -9.626 1.591 7.625 1.00 . A A . 82 PHE N 1 1
19 23083 1 1 64 PHE O O -7.534 3.056 6.042 1.00 . A A . 82 PHE O 1 1
19 23084 1 1 65 SER C C -4.308 0.632 5.680 1.00 . A A . 83 SER C 1 1
19 23085 1 1 65 SER CA C -5.221 1.571 6.445 1.00 . A A . 83 SER CA 1 1
19 23086 1 1 65 SER CB C -4.738 1.729 7.887 1.00 . A A . 83 SER CB 1 1
19 23087 1 1 65 SER H H -6.716 0.093 6.536 1.00 . A A . 83 SER H 1 1
19 23088 1 1 65 SER HA H -5.222 2.537 5.963 1.00 . A A . 83 SER HA 1 1
19 23089 1 1 65 SER HB2 H -3.660 1.795 7.897 1.00 . A A . 83 SER HB2 1 1
19 23090 1 1 65 SER HB3 H -5.157 2.628 8.307 1.00 . A A . 83 SER HB3 1 1
19 23091 1 1 65 SER HG H -6.091 0.653 8.818 1.00 . A A . 83 SER HG 1 1
19 23092 1 1 65 SER N N -6.575 1.061 6.437 1.00 . A A . 83 SER N 1 1
19 23093 1 1 65 SER O O -4.734 -0.425 5.234 1.00 . A A . 83 SER O 1 1
19 23094 1 1 65 SER OG O -5.135 0.618 8.677 1.00 . A A . 83 SER OG 1 1
19 23095 1 1 66 ALA C C -1.269 -0.650 5.709 1.00 . A A . 84 ALA C 1 1
19 23096 1 1 66 ALA CA C -2.116 0.207 4.776 1.00 . A A . 84 ALA CA 1 1
19 23097 1 1 66 ALA CB C -1.238 1.102 3.920 1.00 . A A . 84 ALA CB 1 1
19 23098 1 1 66 ALA H H -2.756 1.839 5.954 1.00 . A A . 84 ALA H 1 1
19 23099 1 1 66 ALA HA H -2.687 -0.439 4.118 1.00 . A A . 84 ALA HA 1 1
19 23100 1 1 66 ALA HB1 H -0.539 0.497 3.361 1.00 . A A . 84 ALA HB1 1 1
19 23101 1 1 66 ALA HB2 H -0.696 1.786 4.555 1.00 . A A . 84 ALA HB2 1 1
19 23102 1 1 66 ALA HB3 H -1.858 1.663 3.236 1.00 . A A . 84 ALA HB3 1 1
19 23103 1 1 66 ALA N N -3.057 1.011 5.533 1.00 . A A . 84 ALA N 1 1
19 23104 1 1 66 ALA O O -1.290 -0.465 6.930 1.00 . A A . 84 ALA O 1 1
19 23105 1 1 67 GLY C C 1.727 -2.495 5.414 1.00 . A A . 85 GLY C 1 1
19 23106 1 1 67 GLY CA C 0.300 -2.473 5.916 1.00 . A A . 85 GLY CA 1 1
19 23107 1 1 67 GLY H H -0.544 -1.669 4.152 1.00 . A A . 85 GLY H 1 1
19 23108 1 1 67 GLY HA2 H 0.292 -2.145 6.946 1.00 . A A . 85 GLY HA2 1 1
19 23109 1 1 67 GLY HA3 H -0.100 -3.475 5.862 1.00 . A A . 85 GLY HA3 1 1
19 23110 1 1 67 GLY N N -0.533 -1.586 5.133 1.00 . A A . 85 GLY N 1 1
19 23111 1 1 67 GLY O O 2.159 -1.581 4.719 1.00 . A A . 85 GLY O 1 1
19 23112 1 1 68 THR C C 3.970 -4.120 3.899 1.00 . A A . 86 THR C 1 1
19 23113 1 1 68 THR CA C 3.845 -3.691 5.370 1.00 . A A . 86 THR CA 1 1
19 23114 1 1 68 THR CB C 4.543 -4.717 6.292 1.00 . A A . 86 THR CB 1 1
19 23115 1 1 68 THR CG2 C 3.966 -6.110 6.086 1.00 . A A . 86 THR CG2 1 1
19 23116 1 1 68 THR H H 2.028 -4.253 6.299 1.00 . A A . 86 THR H 1 1
19 23117 1 1 68 THR HA H 4.329 -2.734 5.500 1.00 . A A . 86 THR HA 1 1
19 23118 1 1 68 THR HB H 4.364 -4.427 7.318 1.00 . A A . 86 THR HB 1 1
19 23119 1 1 68 THR HG1 H 6.416 -4.535 6.885 1.00 . A A . 86 THR HG1 1 1
19 23120 1 1 68 THR HG21 H 2.897 -6.084 6.254 1.00 . A A . 86 THR HG21 1 1
19 23121 1 1 68 THR HG22 H 4.426 -6.795 6.784 1.00 . A A . 86 THR HG22 1 1
19 23122 1 1 68 THR HG23 H 4.166 -6.436 5.076 1.00 . A A . 86 THR HG23 1 1
19 23123 1 1 68 THR N N 2.448 -3.547 5.757 1.00 . A A . 86 THR N 1 1
19 23124 1 1 68 THR O O 2.969 -4.245 3.188 1.00 . A A . 86 THR O 1 1
19 23125 1 1 68 THR OG1 O 5.958 -4.733 6.059 1.00 . A A . 86 THR OG1 1 1
19 23126 1 1 69 SER C C 6.114 -6.123 2.075 1.00 . A A . 87 SER C 1 1
19 23127 1 1 69 SER CA C 5.450 -4.748 2.077 1.00 . A A . 87 SER CA 1 1
19 23128 1 1 69 SER CB C 6.332 -3.728 1.363 1.00 . A A . 87 SER CB 1 1
19 23129 1 1 69 SER H H 5.955 -4.206 4.057 1.00 . A A . 87 SER H 1 1
19 23130 1 1 69 SER HA H 4.500 -4.816 1.568 1.00 . A A . 87 SER HA 1 1
19 23131 1 1 69 SER HB2 H 7.293 -3.677 1.855 1.00 . A A . 87 SER HB2 1 1
19 23132 1 1 69 SER HB3 H 6.470 -4.030 0.333 1.00 . A A . 87 SER HB3 1 1
19 23133 1 1 69 SER HG H 5.224 -2.344 2.196 1.00 . A A . 87 SER HG 1 1
19 23134 1 1 69 SER N N 5.197 -4.321 3.444 1.00 . A A . 87 SER N 1 1
19 23135 1 1 69 SER O O 6.911 -6.430 2.960 1.00 . A A . 87 SER O 1 1
19 23136 1 1 69 SER OG O 5.737 -2.438 1.384 1.00 . A A . 87 SER OG 1 1
19 23137 1 1 70 THR C C 6.649 -8.764 -0.337 1.00 . A A . 88 THR C 1 1
19 23138 1 1 70 THR CA C 6.242 -8.332 1.068 1.00 . A A . 88 THR CA 1 1
19 23139 1 1 70 THR CB C 5.139 -9.275 1.558 1.00 . A A . 88 THR CB 1 1
19 23140 1 1 70 THR CG2 C 4.762 -8.982 3.002 1.00 . A A . 88 THR CG2 1 1
19 23141 1 1 70 THR H H 5.237 -6.614 0.339 1.00 . A A . 88 THR H 1 1
19 23142 1 1 70 THR HA H 7.086 -8.430 1.735 1.00 . A A . 88 THR HA 1 1
19 23143 1 1 70 THR HB H 5.521 -10.286 1.498 1.00 . A A . 88 THR HB 1 1
19 23144 1 1 70 THR HG1 H 3.712 -10.035 0.419 1.00 . A A . 88 THR HG1 1 1
19 23145 1 1 70 THR HG21 H 4.561 -7.927 3.112 1.00 . A A . 88 THR HG21 1 1
19 23146 1 1 70 THR HG22 H 5.577 -9.265 3.651 1.00 . A A . 88 THR HG22 1 1
19 23147 1 1 70 THR HG23 H 3.878 -9.545 3.264 1.00 . A A . 88 THR HG23 1 1
19 23148 1 1 70 THR N N 5.786 -6.947 1.086 1.00 . A A . 88 THR N 1 1
19 23149 1 1 70 THR O O 6.987 -7.926 -1.177 1.00 . A A . 88 THR O 1 1
19 23150 1 1 70 THR OG1 O 3.984 -9.159 0.716 1.00 . A A . 88 THR OG1 1 1
19 23151 1 1 71 ASP C C 8.210 -10.446 -2.444 1.00 . A A . 89 ASP C 1 1
19 23152 1 1 71 ASP CA C 6.818 -10.696 -1.874 1.00 . A A . 89 ASP CA 1 1
19 23153 1 1 71 ASP CB C 5.738 -10.211 -2.844 1.00 . A A . 89 ASP CB 1 1
19 23154 1 1 71 ASP CG C 5.897 -10.788 -4.234 1.00 . A A . 89 ASP CG 1 1
19 23155 1 1 71 ASP H H 6.494 -10.684 0.212 1.00 . A A . 89 ASP H 1 1
19 23156 1 1 71 ASP HA H 6.700 -11.761 -1.747 1.00 . A A . 89 ASP HA 1 1
19 23157 1 1 71 ASP HB2 H 4.769 -10.499 -2.466 1.00 . A A . 89 ASP HB2 1 1
19 23158 1 1 71 ASP HB3 H 5.786 -9.134 -2.914 1.00 . A A . 89 ASP HB3 1 1
19 23159 1 1 71 ASP N N 6.636 -10.085 -0.557 1.00 . A A . 89 ASP N 1 1
19 23160 1 1 71 ASP O O 9.065 -11.328 -2.408 1.00 . A A . 89 ASP O 1 1
19 23161 1 1 71 ASP OD1 O 5.517 -11.956 -4.445 1.00 . A A . 89 ASP OD1 1 1
19 23162 1 1 71 ASP OD2 O 6.397 -10.071 -5.123 1.00 . A A . 89 ASP OD2 1 1
19 23163 1 1 72 VAL C C 10.831 -8.791 -2.541 1.00 . A A . 90 VAL C 1 1
19 23164 1 1 72 VAL CA C 9.710 -8.909 -3.569 1.00 . A A . 90 VAL CA 1 1
19 23165 1 1 72 VAL CB C 9.610 -7.607 -4.394 1.00 . A A . 90 VAL CB 1 1
19 23166 1 1 72 VAL CG1 C 8.967 -7.886 -5.738 1.00 . A A . 90 VAL CG1 1 1
19 23167 1 1 72 VAL CG2 C 8.811 -6.549 -3.644 1.00 . A A . 90 VAL CG2 1 1
19 23168 1 1 72 VAL H H 7.739 -8.561 -2.899 1.00 . A A . 90 VAL H 1 1
19 23169 1 1 72 VAL HA H 9.950 -9.711 -4.248 1.00 . A A . 90 VAL HA 1 1
19 23170 1 1 72 VAL HB H 10.607 -7.228 -4.564 1.00 . A A . 90 VAL HB 1 1
19 23171 1 1 72 VAL HG11 H 8.945 -6.979 -6.323 1.00 . A A . 90 VAL HG11 1 1
19 23172 1 1 72 VAL HG12 H 7.957 -8.239 -5.585 1.00 . A A . 90 VAL HG12 1 1
19 23173 1 1 72 VAL HG13 H 9.537 -8.639 -6.260 1.00 . A A . 90 VAL HG13 1 1
19 23174 1 1 72 VAL HG21 H 7.972 -7.017 -3.149 1.00 . A A . 90 VAL HG21 1 1
19 23175 1 1 72 VAL HG22 H 8.442 -5.813 -4.344 1.00 . A A . 90 VAL HG22 1 1
19 23176 1 1 72 VAL HG23 H 9.442 -6.069 -2.912 1.00 . A A . 90 VAL HG23 1 1
19 23177 1 1 72 VAL N N 8.442 -9.244 -2.947 1.00 . A A . 90 VAL N 1 1
19 23178 1 1 72 VAL O O 11.906 -9.359 -2.718 1.00 . A A . 90 VAL O 1 1
19 23179 1 1 73 LEU C C 11.525 -8.973 0.616 1.00 . A A . 91 LEU C 1 1
19 23180 1 1 73 LEU CA C 11.584 -7.867 -0.433 1.00 . A A . 91 LEU CA 1 1
19 23181 1 1 73 LEU CB C 11.433 -6.478 0.207 1.00 . A A . 91 LEU CB 1 1
19 23182 1 1 73 LEU CD1 C 10.326 -6.715 2.453 1.00 . A A . 91 LEU CD1 1 1
19 23183 1 1 73 LEU CD2 C 9.796 -4.762 0.999 1.00 . A A . 91 LEU CD2 1 1
19 23184 1 1 73 LEU CG C 10.158 -6.232 1.022 1.00 . A A . 91 LEU CG 1 1
19 23185 1 1 73 LEU H H 9.692 -7.659 -1.357 1.00 . A A . 91 LEU H 1 1
19 23186 1 1 73 LEU HA H 12.547 -7.916 -0.911 1.00 . A A . 91 LEU HA 1 1
19 23187 1 1 73 LEU HB2 H 12.281 -6.315 0.856 1.00 . A A . 91 LEU HB2 1 1
19 23188 1 1 73 LEU HB3 H 11.468 -5.744 -0.585 1.00 . A A . 91 LEU HB3 1 1
19 23189 1 1 73 LEU HD11 H 9.565 -6.268 3.077 1.00 . A A . 91 LEU HD11 1 1
19 23190 1 1 73 LEU HD12 H 11.305 -6.433 2.810 1.00 . A A . 91 LEU HD12 1 1
19 23191 1 1 73 LEU HD13 H 10.230 -7.790 2.482 1.00 . A A . 91 LEU HD13 1 1
19 23192 1 1 73 LEU HD21 H 8.919 -4.597 1.609 1.00 . A A . 91 LEU HD21 1 1
19 23193 1 1 73 LEU HD22 H 9.589 -4.462 -0.017 1.00 . A A . 91 LEU HD22 1 1
19 23194 1 1 73 LEU HD23 H 10.620 -4.181 1.385 1.00 . A A . 91 LEU HD23 1 1
19 23195 1 1 73 LEU HG H 9.344 -6.785 0.579 1.00 . A A . 91 LEU HG 1 1
19 23196 1 1 73 LEU N N 10.574 -8.067 -1.462 1.00 . A A . 91 LEU N 1 1
19 23197 1 1 73 LEU O O 12.538 -9.324 1.214 1.00 . A A . 91 LEU O 1 1
19 23198 1 1 74 SER C C 10.486 -11.926 1.351 1.00 . A A . 92 SER C 1 1
19 23199 1 1 74 SER CA C 10.151 -10.526 1.869 1.00 . A A . 92 SER CA 1 1
19 23200 1 1 74 SER CB C 8.709 -10.469 2.377 1.00 . A A . 92 SER CB 1 1
19 23201 1 1 74 SER H H 9.561 -9.224 0.315 1.00 . A A . 92 SER H 1 1
19 23202 1 1 74 SER HA H 10.817 -10.290 2.684 1.00 . A A . 92 SER HA 1 1
19 23203 1 1 74 SER HB2 H 8.524 -9.501 2.817 1.00 . A A . 92 SER HB2 1 1
19 23204 1 1 74 SER HB3 H 8.036 -10.617 1.545 1.00 . A A . 92 SER HB3 1 1
19 23205 1 1 74 SER HG H 9.217 -11.528 3.955 1.00 . A A . 92 SER HG 1 1
19 23206 1 1 74 SER N N 10.335 -9.517 0.840 1.00 . A A . 92 SER N 1 1
19 23207 1 1 74 SER O O 11.378 -12.587 1.885 1.00 . A A . 92 SER O 1 1
19 23208 1 1 74 SER OG O 8.454 -11.465 3.350 1.00 . A A . 92 SER OG 1 1
19 23209 1 1 75 SER C C 9.214 -14.689 0.786 1.00 . A A . 93 SER C 1 1
19 23210 1 1 75 SER CA C 9.860 -13.725 -0.210 1.00 . A A . 93 SER CA 1 1
19 23211 1 1 75 SER CB C 11.306 -14.138 -0.521 1.00 . A A . 93 SER CB 1 1
19 23212 1 1 75 SER H H 9.195 -11.721 -0.159 1.00 . A A . 93 SER H 1 1
19 23213 1 1 75 SER HA H 9.287 -13.757 -1.128 1.00 . A A . 93 SER HA 1 1
19 23214 1 1 75 SER HB2 H 11.765 -13.390 -1.150 1.00 . A A . 93 SER HB2 1 1
19 23215 1 1 75 SER HB3 H 11.861 -14.220 0.403 1.00 . A A . 93 SER HB3 1 1
19 23216 1 1 75 SER HG H 12.135 -15.421 -1.760 1.00 . A A . 93 SER HG 1 1
19 23217 1 1 75 SER N N 9.783 -12.352 0.298 1.00 . A A . 93 SER N 1 1
19 23218 1 1 75 SER O O 9.455 -14.620 1.993 1.00 . A A . 93 SER O 1 1
19 23219 1 1 75 SER OG O 11.350 -15.389 -1.190 1.00 . A A . 93 SER OG 1 1
19 23220 1 1 76 GLY C C 6.249 -15.810 1.445 1.00 . A A . 94 GLY C 1 1
19 23221 1 1 76 GLY CA C 7.592 -16.434 1.145 1.00 . A A . 94 GLY CA 1 1
19 23222 1 1 76 GLY H H 8.276 -15.643 -0.704 1.00 . A A . 94 GLY H 1 1
19 23223 1 1 76 GLY HA2 H 7.442 -17.389 0.661 1.00 . A A . 94 GLY HA2 1 1
19 23224 1 1 76 GLY HA3 H 8.125 -16.583 2.071 1.00 . A A . 94 GLY HA3 1 1
19 23225 1 1 76 GLY N N 8.372 -15.574 0.278 1.00 . A A . 94 GLY N 1 1
19 23226 1 1 76 GLY O O 5.415 -16.377 2.150 1.00 . A A . 94 GLY O 1 1
19 23227 1 1 77 THR C C 4.162 -13.712 -0.322 1.00 . A A . 95 THR C 1 1
19 23228 1 1 77 THR CA C 4.819 -13.889 1.041 1.00 . A A . 95 THR CA 1 1
19 23229 1 1 77 THR CB C 5.076 -12.512 1.658 1.00 . A A . 95 THR CB 1 1
19 23230 1 1 77 THR CG2 C 4.986 -12.561 3.169 1.00 . A A . 95 THR CG2 1 1
19 23231 1 1 77 THR H H 6.781 -14.225 0.377 1.00 . A A . 95 THR H 1 1
19 23232 1 1 77 THR HA H 4.166 -14.443 1.696 1.00 . A A . 95 THR HA 1 1
19 23233 1 1 77 THR HB H 4.332 -11.823 1.288 1.00 . A A . 95 THR HB 1 1
19 23234 1 1 77 THR HG1 H 7.011 -12.265 1.974 1.00 . A A . 95 THR HG1 1 1
19 23235 1 1 77 THR HG21 H 5.900 -12.969 3.558 1.00 . A A . 95 THR HG21 1 1
19 23236 1 1 77 THR HG22 H 4.156 -13.187 3.462 1.00 . A A . 95 THR HG22 1 1
19 23237 1 1 77 THR HG23 H 4.842 -11.563 3.554 1.00 . A A . 95 THR HG23 1 1
19 23238 1 1 77 THR N N 6.058 -14.623 0.901 1.00 . A A . 95 THR N 1 1
19 23239 1 1 77 THR O O 4.841 -13.753 -1.349 1.00 . A A . 95 THR O 1 1
19 23240 1 1 77 THR OG1 O 6.378 -12.049 1.273 1.00 . A A . 95 THR OG1 1 1
19 23241 1 1 78 VAL C C 1.920 -11.796 -1.809 1.00 . A A . 96 VAL C 1 1
19 23242 1 1 78 VAL CA C 2.142 -13.288 -1.588 1.00 . A A . 96 VAL CA 1 1
19 23243 1 1 78 VAL CB C 0.788 -14.038 -1.646 1.00 . A A . 96 VAL CB 1 1
19 23244 1 1 78 VAL CG1 C 1.007 -15.541 -1.591 1.00 . A A . 96 VAL CG1 1 1
19 23245 1 1 78 VAL CG2 C -0.140 -13.588 -0.526 1.00 . A A . 96 VAL CG2 1 1
19 23246 1 1 78 VAL H H 2.349 -13.530 0.511 1.00 . A A . 96 VAL H 1 1
19 23247 1 1 78 VAL HA H 2.766 -13.662 -2.389 1.00 . A A . 96 VAL HA 1 1
19 23248 1 1 78 VAL HB H 0.313 -13.805 -2.590 1.00 . A A . 96 VAL HB 1 1
19 23249 1 1 78 VAL HG11 H 1.587 -15.853 -2.448 1.00 . A A . 96 VAL HG11 1 1
19 23250 1 1 78 VAL HG12 H 0.053 -16.046 -1.600 1.00 . A A . 96 VAL HG12 1 1
19 23251 1 1 78 VAL HG13 H 1.541 -15.794 -0.686 1.00 . A A . 96 VAL HG13 1 1
19 23252 1 1 78 VAL HG21 H -0.365 -12.539 -0.644 1.00 . A A . 96 VAL HG21 1 1
19 23253 1 1 78 VAL HG22 H 0.344 -13.746 0.426 1.00 . A A . 96 VAL HG22 1 1
19 23254 1 1 78 VAL HG23 H -1.054 -14.161 -0.566 1.00 . A A . 96 VAL HG23 1 1
19 23255 1 1 78 VAL N N 2.852 -13.521 -0.338 1.00 . A A . 96 VAL N 1 1
19 23256 1 1 78 VAL O O 1.706 -11.038 -0.857 1.00 . A A . 96 VAL O 1 1
19 23257 1 1 79 GLY C C 2.072 -9.724 -4.870 1.00 . A A . 97 GLY C 1 1
19 23258 1 1 79 GLY CA C 1.812 -9.985 -3.402 1.00 . A A . 97 GLY CA 1 1
19 23259 1 1 79 GLY H H 2.189 -12.027 -3.774 1.00 . A A . 97 GLY H 1 1
19 23260 1 1 79 GLY HA2 H 0.797 -9.700 -3.167 1.00 . A A . 97 GLY HA2 1 1
19 23261 1 1 79 GLY HA3 H 2.492 -9.388 -2.814 1.00 . A A . 97 GLY HA3 1 1
19 23262 1 1 79 GLY N N 1.997 -11.379 -3.064 1.00 . A A . 97 GLY N 1 1
19 23263 1 1 79 GLY O O 2.531 -10.615 -5.591 1.00 . A A . 97 GLY O 1 1
19 23264 1 1 80 SER C C 1.864 -6.606 -6.829 1.00 . A A . 98 SER C 1 1
19 23265 1 1 80 SER CA C 1.972 -8.125 -6.702 1.00 . A A . 98 SER CA 1 1
19 23266 1 1 80 SER CB C 0.942 -8.824 -7.599 1.00 . A A . 98 SER CB 1 1
19 23267 1 1 80 SER H H 1.412 -7.852 -4.690 1.00 . A A . 98 SER H 1 1
19 23268 1 1 80 SER HA H 2.965 -8.432 -6.996 1.00 . A A . 98 SER HA 1 1
19 23269 1 1 80 SER HB2 H 0.961 -9.885 -7.403 1.00 . A A . 98 SER HB2 1 1
19 23270 1 1 80 SER HB3 H -0.041 -8.437 -7.378 1.00 . A A . 98 SER HB3 1 1
19 23271 1 1 80 SER HG H 0.402 -8.346 -9.423 1.00 . A A . 98 SER HG 1 1
19 23272 1 1 80 SER N N 1.774 -8.513 -5.315 1.00 . A A . 98 SER N 1 1
19 23273 1 1 80 SER O O 0.774 -6.108 -7.182 1.00 . A A . 98 SER O 1 1
19 23274 1 1 80 SER OXT O 2.865 -5.918 -6.537 1.00 . A A . 98 SER OXT 1 1
19 23275 1 1 80 SER OG O 1.217 -8.613 -8.975 1.00 . A A . 98 SER OG 1 1
20 23276 1 1 1 SER C C 18.008 0.353 -3.355 1.00 . A A . 19 SER C 1 1
20 23277 1 1 1 SER CA C 19.464 -0.095 -3.374 1.00 . A A . 19 SER CA 1 1
20 23278 1 1 1 SER CB C 19.939 -0.334 -4.804 1.00 . A A . 19 SER CB 1 1
20 23279 1 1 1 SER H1 H 19.022 -2.094 -3.015 1.00 . A A . 19 SER H1 1 1
20 23280 1 1 1 SER H2 H 19.314 -1.192 -1.613 1.00 . A A . 19 SER H2 1 1
20 23281 1 1 1 SER H3 H 20.606 -1.655 -2.605 1.00 . A A . 19 SER H3 1 1
20 23282 1 1 1 SER HA H 20.075 0.670 -2.915 1.00 . A A . 19 SER HA 1 1
20 23283 1 1 1 SER HB2 H 19.263 -1.014 -5.300 1.00 . A A . 19 SER HB2 1 1
20 23284 1 1 1 SER HB3 H 19.961 0.606 -5.337 1.00 . A A . 19 SER HB3 1 1
20 23285 1 1 1 SER HG H 21.531 -1.026 -5.729 1.00 . A A . 19 SER HG 1 1
20 23286 1 1 1 SER N N 19.612 -1.344 -2.597 1.00 . A A . 19 SER N 1 1
20 23287 1 1 1 SER O O 17.258 -0.058 -2.470 1.00 . A A . 19 SER O 1 1
20 23288 1 1 1 SER OG O 21.243 -0.894 -4.812 1.00 . A A . 19 SER OG 1 1
20 23289 1 1 2 PHE C C 15.333 0.380 -4.633 1.00 . A A . 20 PHE C 1 1
20 23290 1 1 2 PHE CA C 16.210 1.607 -4.408 1.00 . A A . 20 PHE CA 1 1
20 23291 1 1 2 PHE CB C 15.997 2.635 -5.529 1.00 . A A . 20 PHE CB 1 1
20 23292 1 1 2 PHE CD1 C 17.602 2.093 -7.386 1.00 . A A . 20 PHE CD1 1 1
20 23293 1 1 2 PHE CD2 C 15.277 1.705 -7.746 1.00 . A A . 20 PHE CD2 1 1
20 23294 1 1 2 PHE CE1 C 17.878 1.634 -8.658 1.00 . A A . 20 PHE CE1 1 1
20 23295 1 1 2 PHE CE2 C 15.549 1.246 -9.020 1.00 . A A . 20 PHE CE2 1 1
20 23296 1 1 2 PHE CG C 16.301 2.132 -6.914 1.00 . A A . 20 PHE CG 1 1
20 23297 1 1 2 PHE CZ C 16.851 1.212 -9.477 1.00 . A A . 20 PHE CZ 1 1
20 23298 1 1 2 PHE H H 18.271 1.586 -4.919 1.00 . A A . 20 PHE H 1 1
20 23299 1 1 2 PHE HA H 15.927 2.055 -3.465 1.00 . A A . 20 PHE HA 1 1
20 23300 1 1 2 PHE HB2 H 14.966 2.949 -5.519 1.00 . A A . 20 PHE HB2 1 1
20 23301 1 1 2 PHE HB3 H 16.623 3.491 -5.339 1.00 . A A . 20 PHE HB3 1 1
20 23302 1 1 2 PHE HD1 H 18.408 2.424 -6.747 1.00 . A A . 20 PHE HD1 1 1
20 23303 1 1 2 PHE HD2 H 14.258 1.733 -7.389 1.00 . A A . 20 PHE HD2 1 1
20 23304 1 1 2 PHE HE1 H 18.899 1.607 -9.011 1.00 . A A . 20 PHE HE1 1 1
20 23305 1 1 2 PHE HE2 H 14.743 0.916 -9.659 1.00 . A A . 20 PHE HE2 1 1
20 23306 1 1 2 PHE HZ H 17.064 0.854 -10.472 1.00 . A A . 20 PHE HZ 1 1
20 23307 1 1 2 PHE N N 17.611 1.208 -4.297 1.00 . A A . 20 PHE N 1 1
20 23308 1 1 2 PHE O O 15.715 -0.550 -5.348 1.00 . A A . 20 PHE O 1 1
20 23309 1 1 3 VAL C C 11.850 -0.440 -4.234 1.00 . A A . 21 VAL C 1 1
20 23310 1 1 3 VAL CA C 13.318 -0.795 -4.012 1.00 . A A . 21 VAL CA 1 1
20 23311 1 1 3 VAL CB C 13.496 -1.566 -2.682 1.00 . A A . 21 VAL CB 1 1
20 23312 1 1 3 VAL CG1 C 13.363 -0.616 -1.512 1.00 . A A . 21 VAL CG1 1 1
20 23313 1 1 3 VAL CG2 C 12.502 -2.710 -2.548 1.00 . A A . 21 VAL CG2 1 1
20 23314 1 1 3 VAL H H 13.865 1.201 -3.569 1.00 . A A . 21 VAL H 1 1
20 23315 1 1 3 VAL HA H 13.643 -1.438 -4.811 1.00 . A A . 21 VAL HA 1 1
20 23316 1 1 3 VAL HB H 14.495 -1.982 -2.664 1.00 . A A . 21 VAL HB 1 1
20 23317 1 1 3 VAL HG11 H 12.355 -0.232 -1.473 1.00 . A A . 21 VAL HG11 1 1
20 23318 1 1 3 VAL HG12 H 14.052 0.202 -1.648 1.00 . A A . 21 VAL HG12 1 1
20 23319 1 1 3 VAL HG13 H 13.591 -1.135 -0.593 1.00 . A A . 21 VAL HG13 1 1
20 23320 1 1 3 VAL HG21 H 12.508 -3.300 -3.454 1.00 . A A . 21 VAL HG21 1 1
20 23321 1 1 3 VAL HG22 H 11.514 -2.308 -2.383 1.00 . A A . 21 VAL HG22 1 1
20 23322 1 1 3 VAL HG23 H 12.781 -3.331 -1.711 1.00 . A A . 21 VAL HG23 1 1
20 23323 1 1 3 VAL N N 14.166 0.384 -4.025 1.00 . A A . 21 VAL N 1 1
20 23324 1 1 3 VAL O O 11.352 0.571 -3.733 1.00 . A A . 21 VAL O 1 1
20 23325 1 1 4 GLN C C 9.036 -2.355 -4.631 1.00 . A A . 22 GLN C 1 1
20 23326 1 1 4 GLN CA C 9.741 -1.139 -5.223 1.00 . A A . 22 GLN CA 1 1
20 23327 1 1 4 GLN CB C 9.414 -0.968 -6.715 1.00 . A A . 22 GLN CB 1 1
20 23328 1 1 4 GLN CD C 9.468 -2.966 -8.300 1.00 . A A . 22 GLN CD 1 1
20 23329 1 1 4 GLN CG C 10.249 -1.832 -7.655 1.00 . A A . 22 GLN CG 1 1
20 23330 1 1 4 GLN H H 11.661 -1.990 -5.477 1.00 . A A . 22 GLN H 1 1
20 23331 1 1 4 GLN HA H 9.411 -0.259 -4.690 1.00 . A A . 22 GLN HA 1 1
20 23332 1 1 4 GLN HB2 H 8.373 -1.213 -6.869 1.00 . A A . 22 GLN HB2 1 1
20 23333 1 1 4 GLN HB3 H 9.572 0.069 -6.985 1.00 . A A . 22 GLN HB3 1 1
20 23334 1 1 4 GLN HE21 H 8.360 -3.189 -6.673 1.00 . A A . 22 GLN HE21 1 1
20 23335 1 1 4 GLN HE22 H 7.997 -4.256 -7.982 1.00 . A A . 22 GLN HE22 1 1
20 23336 1 1 4 GLN HG2 H 10.643 -1.204 -8.440 1.00 . A A . 22 GLN HG2 1 1
20 23337 1 1 4 GLN HG3 H 11.070 -2.257 -7.095 1.00 . A A . 22 GLN HG3 1 1
20 23338 1 1 4 GLN N N 11.176 -1.263 -5.024 1.00 . A A . 22 GLN N 1 1
20 23339 1 1 4 GLN NE2 N 8.513 -3.526 -7.578 1.00 . A A . 22 GLN NE2 1 1
20 23340 1 1 4 GLN O O 9.524 -3.481 -4.747 1.00 . A A . 22 GLN O 1 1
20 23341 1 1 4 GLN OE1 O 9.742 -3.349 -9.437 1.00 . A A . 22 GLN OE1 1 1
20 23342 1 1 5 CYS C C 5.710 -3.028 -3.269 1.00 . A A . 23 CYS C 1 1
20 23343 1 1 5 CYS CA C 7.225 -3.179 -3.240 1.00 . A A . 23 CYS CA 1 1
20 23344 1 1 5 CYS CB C 7.728 -3.134 -1.798 1.00 . A A . 23 CYS CB 1 1
20 23345 1 1 5 CYS H H 7.477 -1.238 -4.055 1.00 . A A . 23 CYS H 1 1
20 23346 1 1 5 CYS HA H 7.491 -4.132 -3.673 1.00 . A A . 23 CYS HA 1 1
20 23347 1 1 5 CYS HB2 H 7.121 -3.788 -1.190 1.00 . A A . 23 CYS HB2 1 1
20 23348 1 1 5 CYS HB3 H 8.754 -3.472 -1.771 1.00 . A A . 23 CYS HB3 1 1
20 23349 1 1 5 CYS HG H 8.414 -1.514 0.047 1.00 . A A . 23 CYS HG 1 1
20 23350 1 1 5 CYS N N 7.889 -2.132 -4.006 1.00 . A A . 23 CYS N 1 1
20 23351 1 1 5 CYS O O 5.185 -1.919 -3.404 1.00 . A A . 23 CYS O 1 1
20 23352 1 1 5 CYS SG S 7.670 -1.486 -1.054 1.00 . A A . 23 CYS SG 1 1
20 23353 1 1 6 ASN C C 3.024 -3.573 -1.836 1.00 . A A . 24 ASN C 1 1
20 23354 1 1 6 ASN CA C 3.548 -4.137 -3.139 1.00 . A A . 24 ASN CA 1 1
20 23355 1 1 6 ASN CB C 2.964 -5.532 -3.368 1.00 . A A . 24 ASN CB 1 1
20 23356 1 1 6 ASN CG C 3.878 -6.633 -2.875 1.00 . A A . 24 ASN CG 1 1
20 23357 1 1 6 ASN H H 5.476 -5.002 -3.029 1.00 . A A . 24 ASN H 1 1
20 23358 1 1 6 ASN HA H 3.226 -3.491 -3.941 1.00 . A A . 24 ASN HA 1 1
20 23359 1 1 6 ASN HB2 H 2.026 -5.609 -2.837 1.00 . A A . 24 ASN HB2 1 1
20 23360 1 1 6 ASN HB3 H 2.784 -5.674 -4.424 1.00 . A A . 24 ASN HB3 1 1
20 23361 1 1 6 ASN HD21 H 4.551 -6.918 -4.719 1.00 . A A . 24 ASN HD21 1 1
20 23362 1 1 6 ASN HD22 H 5.229 -7.950 -3.510 1.00 . A A . 24 ASN HD22 1 1
20 23363 1 1 6 ASN N N 5.005 -4.148 -3.143 1.00 . A A . 24 ASN N 1 1
20 23364 1 1 6 ASN ND2 N 4.634 -7.221 -3.792 1.00 . A A . 24 ASN ND2 1 1
20 23365 1 1 6 ASN O O 3.011 -4.246 -0.804 1.00 . A A . 24 ASN O 1 1
20 23366 1 1 6 ASN OD1 O 3.886 -6.968 -1.690 1.00 . A A . 24 ASN OD1 1 1
20 23367 1 1 7 HIS C C 0.689 -2.241 -0.414 1.00 . A A . 25 HIS C 1 1
20 23368 1 1 7 HIS CA C 2.039 -1.639 -0.760 1.00 . A A . 25 HIS CA 1 1
20 23369 1 1 7 HIS CB C 1.902 -0.150 -1.079 1.00 . A A . 25 HIS CB 1 1
20 23370 1 1 7 HIS CD2 C 3.545 1.777 -0.524 1.00 . A A . 25 HIS CD2 1 1
20 23371 1 1 7 HIS CE1 C 5.317 1.006 -1.554 1.00 . A A . 25 HIS CE1 1 1
20 23372 1 1 7 HIS CG C 3.203 0.595 -1.089 1.00 . A A . 25 HIS CG 1 1
20 23373 1 1 7 HIS H H 2.624 -1.865 -2.770 1.00 . A A . 25 HIS H 1 1
20 23374 1 1 7 HIS HA H 2.712 -1.768 0.073 1.00 . A A . 25 HIS HA 1 1
20 23375 1 1 7 HIS HB2 H 1.456 -0.041 -2.057 1.00 . A A . 25 HIS HB2 1 1
20 23376 1 1 7 HIS HB3 H 1.257 0.310 -0.347 1.00 . A A . 25 HIS HB3 1 1
20 23377 1 1 7 HIS HD1 H 4.419 -0.707 -2.227 1.00 . A A . 25 HIS HD1 1 1
20 23378 1 1 7 HIS HD2 H 2.900 2.418 0.060 1.00 . A A . 25 HIS HD2 1 1
20 23379 1 1 7 HIS HE1 H 6.322 0.908 -1.938 1.00 . A A . 25 HIS HE1 1 1
20 23380 1 1 7 HIS HE2 H 5.419 2.714 -0.440 1.00 . A A . 25 HIS HE2 1 1
20 23381 1 1 7 HIS N N 2.594 -2.330 -1.904 1.00 . A A . 25 HIS N 1 1
20 23382 1 1 7 HIS ND1 N 4.337 0.140 -1.729 1.00 . A A . 25 HIS ND1 1 1
20 23383 1 1 7 HIS NE2 N 4.863 2.008 -0.828 1.00 . A A . 25 HIS NE2 1 1
20 23384 1 1 7 HIS O O -0.238 -2.208 -1.222 1.00 . A A . 25 HIS O 1 1
20 23385 1 1 8 HIS C C -1.545 -2.573 1.956 1.00 . A A . 26 HIS C 1 1
20 23386 1 1 8 HIS CA C -0.633 -3.499 1.172 1.00 . A A . 26 HIS CA 1 1
20 23387 1 1 8 HIS CB C -0.333 -4.739 2.017 1.00 . A A . 26 HIS CB 1 1
20 23388 1 1 8 HIS CD2 C 1.553 -6.492 1.755 1.00 . A A . 26 HIS CD2 1 1
20 23389 1 1 8 HIS CE1 C 1.157 -7.084 -0.313 1.00 . A A . 26 HIS CE1 1 1
20 23390 1 1 8 HIS CG C 0.496 -5.770 1.321 1.00 . A A . 26 HIS CG 1 1
20 23391 1 1 8 HIS H H 1.356 -2.806 1.383 1.00 . A A . 26 HIS H 1 1
20 23392 1 1 8 HIS HA H -1.145 -3.809 0.274 1.00 . A A . 26 HIS HA 1 1
20 23393 1 1 8 HIS HB2 H 0.197 -4.439 2.908 1.00 . A A . 26 HIS HB2 1 1
20 23394 1 1 8 HIS HB3 H -1.266 -5.202 2.301 1.00 . A A . 26 HIS HB3 1 1
20 23395 1 1 8 HIS HD1 H -0.425 -5.817 -0.577 1.00 . A A . 26 HIS HD1 1 1
20 23396 1 1 8 HIS HD2 H 2.004 -6.443 2.736 1.00 . A A . 26 HIS HD2 1 1
20 23397 1 1 8 HIS HE1 H 1.224 -7.580 -1.271 1.00 . A A . 26 HIS HE1 1 1
20 23398 1 1 8 HIS HE2 H 2.603 -8.034 0.788 1.00 . A A . 26 HIS HE2 1 1
20 23399 1 1 8 HIS N N 0.590 -2.824 0.769 1.00 . A A . 26 HIS N 1 1
20 23400 1 1 8 HIS ND1 N 0.273 -6.166 0.020 1.00 . A A . 26 HIS ND1 1 1
20 23401 1 1 8 HIS NE2 N 1.944 -7.299 0.720 1.00 . A A . 26 HIS NE2 1 1
20 23402 1 1 8 HIS O O -1.125 -1.940 2.927 1.00 . A A . 26 HIS O 1 1
20 23403 1 1 9 LEU C C -4.599 -2.821 3.081 1.00 . A A . 27 LEU C 1 1
20 23404 1 1 9 LEU CA C -3.815 -1.800 2.270 1.00 . A A . 27 LEU CA 1 1
20 23405 1 1 9 LEU CB C -4.740 -1.038 1.307 1.00 . A A . 27 LEU CB 1 1
20 23406 1 1 9 LEU CD1 C -6.563 -0.339 2.911 1.00 . A A . 27 LEU CD1 1 1
20 23407 1 1 9 LEU CD2 C -4.588 1.131 2.565 1.00 . A A . 27 LEU CD2 1 1
20 23408 1 1 9 LEU CG C -5.531 0.137 1.908 1.00 . A A . 27 LEU CG 1 1
20 23409 1 1 9 LEU H H -3.036 -2.967 0.700 1.00 . A A . 27 LEU H 1 1
20 23410 1 1 9 LEU HA H -3.330 -1.101 2.942 1.00 . A A . 27 LEU HA 1 1
20 23411 1 1 9 LEU HB2 H -4.132 -0.653 0.498 1.00 . A A . 27 LEU HB2 1 1
20 23412 1 1 9 LEU HB3 H -5.451 -1.745 0.896 1.00 . A A . 27 LEU HB3 1 1
20 23413 1 1 9 LEU HD11 H -7.153 0.500 3.248 1.00 . A A . 27 LEU HD11 1 1
20 23414 1 1 9 LEU HD12 H -6.053 -0.784 3.757 1.00 . A A . 27 LEU HD12 1 1
20 23415 1 1 9 LEU HD13 H -7.207 -1.073 2.449 1.00 . A A . 27 LEU HD13 1 1
20 23416 1 1 9 LEU HD21 H -3.887 1.502 1.832 1.00 . A A . 27 LEU HD21 1 1
20 23417 1 1 9 LEU HD22 H -4.050 0.640 3.363 1.00 . A A . 27 LEU HD22 1 1
20 23418 1 1 9 LEU HD23 H -5.158 1.955 2.967 1.00 . A A . 27 LEU HD23 1 1
20 23419 1 1 9 LEU HG H -6.053 0.651 1.114 1.00 . A A . 27 LEU HG 1 1
20 23420 1 1 9 LEU N N -2.793 -2.513 1.533 1.00 . A A . 27 LEU N 1 1
20 23421 1 1 9 LEU O O -5.032 -3.854 2.552 1.00 . A A . 27 LEU O 1 1
20 23422 1 1 10 LEU C C -6.910 -3.129 5.339 1.00 . A A . 28 LEU C 1 1
20 23423 1 1 10 LEU CA C -5.424 -3.454 5.260 1.00 . A A . 28 LEU CA 1 1
20 23424 1 1 10 LEU CB C -4.791 -3.375 6.652 1.00 . A A . 28 LEU CB 1 1
20 23425 1 1 10 LEU CD1 C -5.576 -5.625 7.458 1.00 . A A . 28 LEU CD1 1 1
20 23426 1 1 10 LEU CD2 C -3.330 -5.386 6.380 1.00 . A A . 28 LEU CD2 1 1
20 23427 1 1 10 LEU CG C -4.375 -4.717 7.258 1.00 . A A . 28 LEU CG 1 1
20 23428 1 1 10 LEU H H -4.427 -1.685 4.711 1.00 . A A . 28 LEU H 1 1
20 23429 1 1 10 LEU HA H -5.305 -4.456 4.875 1.00 . A A . 28 LEU HA 1 1
20 23430 1 1 10 LEU HB2 H -3.913 -2.746 6.588 1.00 . A A . 28 LEU HB2 1 1
20 23431 1 1 10 LEU HB3 H -5.500 -2.909 7.318 1.00 . A A . 28 LEU HB3 1 1
20 23432 1 1 10 LEU HD11 H -5.251 -6.563 7.883 1.00 . A A . 28 LEU HD11 1 1
20 23433 1 1 10 LEU HD12 H -6.055 -5.807 6.505 1.00 . A A . 28 LEU HD12 1 1
20 23434 1 1 10 LEU HD13 H -6.277 -5.150 8.128 1.00 . A A . 28 LEU HD13 1 1
20 23435 1 1 10 LEU HD21 H -2.406 -4.832 6.438 1.00 . A A . 28 LEU HD21 1 1
20 23436 1 1 10 LEU HD22 H -3.677 -5.394 5.357 1.00 . A A . 28 LEU HD22 1 1
20 23437 1 1 10 LEU HD23 H -3.166 -6.399 6.716 1.00 . A A . 28 LEU HD23 1 1
20 23438 1 1 10 LEU HG H -3.933 -4.541 8.225 1.00 . A A . 28 LEU HG 1 1
20 23439 1 1 10 LEU N N -4.755 -2.545 4.359 1.00 . A A . 28 LEU N 1 1
20 23440 1 1 10 LEU O O -7.301 -2.004 5.662 1.00 . A A . 28 LEU O 1 1
20 23441 1 1 11 TYR C C -9.583 -4.496 6.493 1.00 . A A . 29 TYR C 1 1
20 23442 1 1 11 TYR CA C -9.165 -3.990 5.128 1.00 . A A . 29 TYR CA 1 1
20 23443 1 1 11 TYR CB C -9.827 -4.807 4.006 1.00 . A A . 29 TYR CB 1 1
20 23444 1 1 11 TYR CD1 C -12.065 -5.653 4.821 1.00 . A A . 29 TYR CD1 1 1
20 23445 1 1 11 TYR CD2 C -12.048 -3.928 3.181 1.00 . A A . 29 TYR CD2 1 1
20 23446 1 1 11 TYR CE1 C -13.446 -5.648 4.821 1.00 . A A . 29 TYR CE1 1 1
20 23447 1 1 11 TYR CE2 C -13.431 -3.916 3.176 1.00 . A A . 29 TYR CE2 1 1
20 23448 1 1 11 TYR CG C -11.342 -4.796 4.004 1.00 . A A . 29 TYR CG 1 1
20 23449 1 1 11 TYR CZ C -14.124 -4.777 3.999 1.00 . A A . 29 TYR CZ 1 1
20 23450 1 1 11 TYR H H -7.342 -4.988 4.788 1.00 . A A . 29 TYR H 1 1
20 23451 1 1 11 TYR HA H -9.426 -2.947 5.032 1.00 . A A . 29 TYR HA 1 1
20 23452 1 1 11 TYR HB2 H -9.500 -4.412 3.051 1.00 . A A . 29 TYR HB2 1 1
20 23453 1 1 11 TYR HB3 H -9.503 -5.836 4.087 1.00 . A A . 29 TYR HB3 1 1
20 23454 1 1 11 TYR HD1 H -11.531 -6.336 5.466 1.00 . A A . 29 TYR HD1 1 1
20 23455 1 1 11 TYR HD2 H -11.503 -3.254 2.537 1.00 . A A . 29 TYR HD2 1 1
20 23456 1 1 11 TYR HE1 H -13.988 -6.324 5.468 1.00 . A A . 29 TYR HE1 1 1
20 23457 1 1 11 TYR HE2 H -13.961 -3.235 2.528 1.00 . A A . 29 TYR HE2 1 1
20 23458 1 1 11 TYR HH H -15.805 -4.399 4.861 1.00 . A A . 29 TYR HH 1 1
20 23459 1 1 11 TYR N N -7.724 -4.120 5.041 1.00 . A A . 29 TYR N 1 1
20 23460 1 1 11 TYR O O -8.906 -5.353 7.053 1.00 . A A . 29 TYR O 1 1
20 23461 1 1 11 TYR OH O -15.501 -4.759 4.011 1.00 . A A . 29 TYR OH 1 1
20 23462 1 1 12 ASN C C -11.307 -5.864 8.408 1.00 . A A . 30 ASN C 1 1
20 23463 1 1 12 ASN CA C -11.146 -4.347 8.354 1.00 . A A . 30 ASN CA 1 1
20 23464 1 1 12 ASN CB C -12.484 -3.668 8.658 1.00 . A A . 30 ASN CB 1 1
20 23465 1 1 12 ASN CG C -12.926 -3.869 10.095 1.00 . A A . 30 ASN CG 1 1
20 23466 1 1 12 ASN H H -11.144 -3.248 6.545 1.00 . A A . 30 ASN H 1 1
20 23467 1 1 12 ASN HA H -10.417 -4.041 9.087 1.00 . A A . 30 ASN HA 1 1
20 23468 1 1 12 ASN HB2 H -12.393 -2.608 8.475 1.00 . A A . 30 ASN HB2 1 1
20 23469 1 1 12 ASN HB3 H -13.244 -4.077 8.007 1.00 . A A . 30 ASN HB3 1 1
20 23470 1 1 12 ASN HD21 H -11.083 -3.487 10.750 1.00 . A A . 30 ASN HD21 1 1
20 23471 1 1 12 ASN HD22 H -12.257 -3.869 11.969 1.00 . A A . 30 ASN HD22 1 1
20 23472 1 1 12 ASN N N -10.663 -3.942 7.038 1.00 . A A . 30 ASN N 1 1
20 23473 1 1 12 ASN ND2 N -11.998 -3.724 11.031 1.00 . A A . 30 ASN ND2 1 1
20 23474 1 1 12 ASN O O -12.304 -6.414 7.930 1.00 . A A . 30 ASN O 1 1
20 23475 1 1 12 ASN OD1 O -14.104 -4.103 10.363 1.00 . A A . 30 ASN OD1 1 1
20 23476 1 1 13 GLY C C -8.957 -8.516 8.505 1.00 . A A . 31 GLY C 1 1
20 23477 1 1 13 GLY CA C -10.292 -7.974 8.988 1.00 . A A . 31 GLY CA 1 1
20 23478 1 1 13 GLY H H -9.585 -6.032 9.410 1.00 . A A . 31 GLY H 1 1
20 23479 1 1 13 GLY HA2 H -10.472 -8.328 9.992 1.00 . A A . 31 GLY HA2 1 1
20 23480 1 1 13 GLY HA3 H -11.072 -8.341 8.339 1.00 . A A . 31 GLY HA3 1 1
20 23481 1 1 13 GLY N N -10.320 -6.531 8.989 1.00 . A A . 31 GLY N 1 1
20 23482 1 1 13 GLY O O -8.172 -9.028 9.305 1.00 . A A . 31 GLY O 1 1
20 23483 1 1 14 ARG C C -6.951 -8.147 5.429 1.00 . A A . 32 ARG C 1 1
20 23484 1 1 14 ARG CA C -7.483 -8.977 6.603 1.00 . A A . 32 ARG CA 1 1
20 23485 1 1 14 ARG CB C -7.774 -10.405 6.111 1.00 . A A . 32 ARG CB 1 1
20 23486 1 1 14 ARG CD C -6.868 -11.611 8.126 1.00 . A A . 32 ARG CD 1 1
20 23487 1 1 14 ARG CG C -8.069 -11.404 7.219 1.00 . A A . 32 ARG CG 1 1
20 23488 1 1 14 ARG CZ C -6.316 -12.908 10.157 1.00 . A A . 32 ARG CZ 1 1
20 23489 1 1 14 ARG H H -9.272 -7.828 6.647 1.00 . A A . 32 ARG H 1 1
20 23490 1 1 14 ARG HA H -6.719 -9.021 7.365 1.00 . A A . 32 ARG HA 1 1
20 23491 1 1 14 ARG HB2 H -8.628 -10.376 5.451 1.00 . A A . 32 ARG HB2 1 1
20 23492 1 1 14 ARG HB3 H -6.918 -10.761 5.557 1.00 . A A . 32 ARG HB3 1 1
20 23493 1 1 14 ARG HD2 H -6.088 -12.105 7.563 1.00 . A A . 32 ARG HD2 1 1
20 23494 1 1 14 ARG HD3 H -6.515 -10.647 8.460 1.00 . A A . 32 ARG HD3 1 1
20 23495 1 1 14 ARG HE H -8.166 -12.620 9.438 1.00 . A A . 32 ARG HE 1 1
20 23496 1 1 14 ARG HG2 H -8.894 -11.038 7.810 1.00 . A A . 32 ARG HG2 1 1
20 23497 1 1 14 ARG HG3 H -8.339 -12.351 6.773 1.00 . A A . 32 ARG HG3 1 1
20 23498 1 1 14 ARG HH11 H -4.696 -12.121 9.217 1.00 . A A . 32 ARG HH11 1 1
20 23499 1 1 14 ARG HH12 H -4.352 -13.048 10.648 1.00 . A A . 32 ARG HH12 1 1
20 23500 1 1 14 ARG HH21 H -7.711 -13.821 11.309 1.00 . A A . 32 ARG HH21 1 1
20 23501 1 1 14 ARG HH22 H -6.068 -13.986 11.859 1.00 . A A . 32 ARG HH22 1 1
20 23502 1 1 14 ARG N N -8.678 -8.375 7.206 1.00 . A A . 32 ARG N 1 1
20 23503 1 1 14 ARG NE N -7.204 -12.428 9.289 1.00 . A A . 32 ARG NE 1 1
20 23504 1 1 14 ARG NH1 N -5.020 -12.673 9.994 1.00 . A A . 32 ARG NH1 1 1
20 23505 1 1 14 ARG NH2 N -6.729 -13.633 11.186 1.00 . A A . 32 ARG NH2 1 1
20 23506 1 1 14 ARG O O -7.516 -7.109 5.075 1.00 . A A . 32 ARG O 1 1
20 23507 1 1 15 HIS C C -6.242 -7.824 2.527 1.00 . A A . 33 HIS C 1 1
20 23508 1 1 15 HIS CA C -5.237 -8.004 3.669 1.00 . A A . 33 HIS CA 1 1
20 23509 1 1 15 HIS CB C -4.057 -8.875 3.213 1.00 . A A . 33 HIS CB 1 1
20 23510 1 1 15 HIS CD2 C -3.063 -7.476 1.258 1.00 . A A . 33 HIS CD2 1 1
20 23511 1 1 15 HIS CE1 C -3.129 -9.025 -0.291 1.00 . A A . 33 HIS CE1 1 1
20 23512 1 1 15 HIS CG C -3.570 -8.596 1.822 1.00 . A A . 33 HIS CG 1 1
20 23513 1 1 15 HIS H H -5.428 -9.429 5.220 1.00 . A A . 33 HIS H 1 1
20 23514 1 1 15 HIS HA H -4.864 -7.035 3.960 1.00 . A A . 33 HIS HA 1 1
20 23515 1 1 15 HIS HB2 H -3.231 -8.720 3.886 1.00 . A A . 33 HIS HB2 1 1
20 23516 1 1 15 HIS HB3 H -4.355 -9.914 3.257 1.00 . A A . 33 HIS HB3 1 1
20 23517 1 1 15 HIS HD1 H -3.904 -10.483 0.930 1.00 . A A . 33 HIS HD1 1 1
20 23518 1 1 15 HIS HD2 H -2.900 -6.529 1.750 1.00 . A A . 33 HIS HD2 1 1
20 23519 1 1 15 HIS HE1 H -3.038 -9.539 -1.237 1.00 . A A . 33 HIS HE1 1 1
20 23520 1 1 15 HIS HE2 H -2.615 -7.099 -0.760 1.00 . A A . 33 HIS HE2 1 1
20 23521 1 1 15 HIS N N -5.852 -8.621 4.843 1.00 . A A . 33 HIS N 1 1
20 23522 1 1 15 HIS ND1 N -3.595 -9.545 0.825 1.00 . A A . 33 HIS ND1 1 1
20 23523 1 1 15 HIS NE2 N -2.797 -7.767 -0.059 1.00 . A A . 33 HIS NE2 1 1
20 23524 1 1 15 HIS O O -6.982 -8.746 2.181 1.00 . A A . 33 HIS O 1 1
20 23525 1 1 16 TRP C C -6.397 -5.724 -0.361 1.00 . A A . 34 TRP C 1 1
20 23526 1 1 16 TRP CA C -7.146 -6.315 0.839 1.00 . A A . 34 TRP CA 1 1
20 23527 1 1 16 TRP CB C -8.233 -5.356 1.338 1.00 . A A . 34 TRP CB 1 1
20 23528 1 1 16 TRP CD1 C -8.654 -3.083 0.249 1.00 . A A . 34 TRP CD1 1 1
20 23529 1 1 16 TRP CD2 C -9.624 -4.792 -0.823 1.00 . A A . 34 TRP CD2 1 1
20 23530 1 1 16 TRP CE2 C -9.924 -3.599 -1.510 1.00 . A A . 34 TRP CE2 1 1
20 23531 1 1 16 TRP CE3 C -10.128 -5.998 -1.318 1.00 . A A . 34 TRP CE3 1 1
20 23532 1 1 16 TRP CG C -8.808 -4.437 0.299 1.00 . A A . 34 TRP CG 1 1
20 23533 1 1 16 TRP CH2 C -11.182 -4.774 -3.123 1.00 . A A . 34 TRP CH2 1 1
20 23534 1 1 16 TRP CZ2 C -10.705 -3.579 -2.661 1.00 . A A . 34 TRP CZ2 1 1
20 23535 1 1 16 TRP CZ3 C -10.901 -5.975 -2.461 1.00 . A A . 34 TRP CZ3 1 1
20 23536 1 1 16 TRP H H -5.645 -5.931 2.282 1.00 . A A . 34 TRP H 1 1
20 23537 1 1 16 TRP HA H -7.615 -7.238 0.530 1.00 . A A . 34 TRP HA 1 1
20 23538 1 1 16 TRP HB2 H -9.050 -5.938 1.741 1.00 . A A . 34 TRP HB2 1 1
20 23539 1 1 16 TRP HB3 H -7.820 -4.744 2.128 1.00 . A A . 34 TRP HB3 1 1
20 23540 1 1 16 TRP HD1 H -8.085 -2.509 0.966 1.00 . A A . 34 TRP HD1 1 1
20 23541 1 1 16 TRP HE1 H -9.359 -1.626 -1.080 1.00 . A A . 34 TRP HE1 1 1
20 23542 1 1 16 TRP HE3 H -9.922 -6.935 -0.821 1.00 . A A . 34 TRP HE3 1 1
20 23543 1 1 16 TRP HH2 H -11.790 -4.804 -4.014 1.00 . A A . 34 TRP HH2 1 1
20 23544 1 1 16 TRP HZ2 H -10.929 -2.662 -3.183 1.00 . A A . 34 TRP HZ2 1 1
20 23545 1 1 16 TRP HZ3 H -11.297 -6.898 -2.860 1.00 . A A . 34 TRP HZ3 1 1
20 23546 1 1 16 TRP N N -6.248 -6.628 1.946 1.00 . A A . 34 TRP N 1 1
20 23547 1 1 16 TRP NE1 N -9.322 -2.573 -0.832 1.00 . A A . 34 TRP NE1 1 1
20 23548 1 1 16 TRP O O -6.441 -6.276 -1.458 1.00 . A A . 34 TRP O 1 1
20 23549 1 1 17 GLY C C -3.629 -4.231 -1.453 1.00 . A A . 35 GLY C 1 1
20 23550 1 1 17 GLY CA C -5.083 -3.911 -1.256 1.00 . A A . 35 GLY CA 1 1
20 23551 1 1 17 GLY H H -5.567 -4.299 0.774 1.00 . A A . 35 GLY H 1 1
20 23552 1 1 17 GLY HA2 H -5.602 -4.171 -2.169 1.00 . A A . 35 GLY HA2 1 1
20 23553 1 1 17 GLY HA3 H -5.187 -2.850 -1.084 1.00 . A A . 35 GLY HA3 1 1
20 23554 1 1 17 GLY N N -5.684 -4.628 -0.145 1.00 . A A . 35 GLY N 1 1
20 23555 1 1 17 GLY O O -2.920 -4.579 -0.506 1.00 . A A . 35 GLY O 1 1
20 23556 1 1 18 THR C C -1.495 -3.547 -4.307 1.00 . A A . 36 THR C 1 1
20 23557 1 1 18 THR CA C -1.845 -4.383 -3.067 1.00 . A A . 36 THR CA 1 1
20 23558 1 1 18 THR CB C -1.662 -5.887 -3.355 1.00 . A A . 36 THR CB 1 1
20 23559 1 1 18 THR CG2 C -0.558 -6.103 -4.347 1.00 . A A . 36 THR CG2 1 1
20 23560 1 1 18 THR H H -3.825 -3.903 -3.407 1.00 . A A . 36 THR H 1 1
20 23561 1 1 18 THR HA H -1.201 -4.102 -2.246 1.00 . A A . 36 THR HA 1 1
20 23562 1 1 18 THR HB H -2.580 -6.257 -3.790 1.00 . A A . 36 THR HB 1 1
20 23563 1 1 18 THR HG1 H -0.984 -7.451 -2.374 1.00 . A A . 36 THR HG1 1 1
20 23564 1 1 18 THR HG21 H -0.737 -5.428 -5.165 1.00 . A A . 36 THR HG21 1 1
20 23565 1 1 18 THR HG22 H -0.577 -7.125 -4.698 1.00 . A A . 36 THR HG22 1 1
20 23566 1 1 18 THR HG23 H 0.396 -5.885 -3.893 1.00 . A A . 36 THR HG23 1 1
20 23567 1 1 18 THR N N -3.199 -4.133 -2.695 1.00 . A A . 36 THR N 1 1
20 23568 1 1 18 THR O O -2.012 -3.791 -5.402 1.00 . A A . 36 THR O 1 1
20 23569 1 1 18 THR OG1 O -1.406 -6.616 -2.147 1.00 . A A . 36 THR OG1 1 1
20 23570 1 1 19 ILE C C 1.371 -1.784 -5.170 1.00 . A A . 37 ILE C 1 1
20 23571 1 1 19 ILE CA C -0.148 -1.755 -5.234 1.00 . A A . 37 ILE CA 1 1
20 23572 1 1 19 ILE CB C -0.611 -0.271 -5.265 1.00 . A A . 37 ILE CB 1 1
20 23573 1 1 19 ILE CD1 C -2.958 -0.454 -4.240 1.00 . A A . 37 ILE CD1 1 1
20 23574 1 1 19 ILE CG1 C -2.130 -0.130 -5.466 1.00 . A A . 37 ILE CG1 1 1
20 23575 1 1 19 ILE CG2 C 0.118 0.466 -6.377 1.00 . A A . 37 ILE CG2 1 1
20 23576 1 1 19 ILE H H -0.430 -2.264 -3.200 1.00 . A A . 37 ILE H 1 1
20 23577 1 1 19 ILE HA H -0.471 -2.236 -6.144 1.00 . A A . 37 ILE HA 1 1
20 23578 1 1 19 ILE HB H -0.334 0.187 -4.326 1.00 . A A . 37 ILE HB 1 1
20 23579 1 1 19 ILE HD11 H -4.007 -0.361 -4.479 1.00 . A A . 37 ILE HD11 1 1
20 23580 1 1 19 ILE HD12 H -2.710 0.235 -3.445 1.00 . A A . 37 ILE HD12 1 1
20 23581 1 1 19 ILE HD13 H -2.751 -1.465 -3.917 1.00 . A A . 37 ILE HD13 1 1
20 23582 1 1 19 ILE HG12 H -2.355 0.892 -5.751 1.00 . A A . 37 ILE HG12 1 1
20 23583 1 1 19 ILE HG13 H -2.439 -0.794 -6.260 1.00 . A A . 37 ILE HG13 1 1
20 23584 1 1 19 ILE HG21 H -0.261 1.475 -6.451 1.00 . A A . 37 ILE HG21 1 1
20 23585 1 1 19 ILE HG22 H -0.038 -0.049 -7.313 1.00 . A A . 37 ILE HG22 1 1
20 23586 1 1 19 ILE HG23 H 1.175 0.495 -6.157 1.00 . A A . 37 ILE HG23 1 1
20 23587 1 1 19 ILE N N -0.680 -2.518 -4.116 1.00 . A A . 37 ILE N 1 1
20 23588 1 1 19 ILE O O 1.968 -1.230 -4.245 1.00 . A A . 37 ILE O 1 1
20 23589 1 1 20 ARG C C 4.075 -1.244 -6.604 1.00 . A A . 38 ARG C 1 1
20 23590 1 1 20 ARG CA C 3.446 -2.551 -6.134 1.00 . A A . 38 ARG CA 1 1
20 23591 1 1 20 ARG CB C 3.897 -3.737 -6.989 1.00 . A A . 38 ARG CB 1 1
20 23592 1 1 20 ARG CD C 5.636 -5.559 -7.024 1.00 . A A . 38 ARG CD 1 1
20 23593 1 1 20 ARG CG C 5.372 -4.072 -6.827 1.00 . A A . 38 ARG CG 1 1
20 23594 1 1 20 ARG CZ C 4.920 -7.284 -8.637 1.00 . A A . 38 ARG CZ 1 1
20 23595 1 1 20 ARG H H 1.479 -2.807 -6.888 1.00 . A A . 38 ARG H 1 1
20 23596 1 1 20 ARG HA H 3.749 -2.725 -5.111 1.00 . A A . 38 ARG HA 1 1
20 23597 1 1 20 ARG HB2 H 3.318 -4.608 -6.717 1.00 . A A . 38 ARG HB2 1 1
20 23598 1 1 20 ARG HB3 H 3.715 -3.506 -8.028 1.00 . A A . 38 ARG HB3 1 1
20 23599 1 1 20 ARG HD2 H 6.692 -5.742 -6.892 1.00 . A A . 38 ARG HD2 1 1
20 23600 1 1 20 ARG HD3 H 5.083 -6.110 -6.280 1.00 . A A . 38 ARG HD3 1 1
20 23601 1 1 20 ARG HE H 5.207 -5.346 -9.075 1.00 . A A . 38 ARG HE 1 1
20 23602 1 1 20 ARG HG2 H 5.938 -3.518 -7.560 1.00 . A A . 38 ARG HG2 1 1
20 23603 1 1 20 ARG HG3 H 5.688 -3.789 -5.834 1.00 . A A . 38 ARG HG3 1 1
20 23604 1 1 20 ARG HH11 H 5.247 -7.997 -6.767 1.00 . A A . 38 ARG HH11 1 1
20 23605 1 1 20 ARG HH12 H 4.716 -9.169 -7.918 1.00 . A A . 38 ARG HH12 1 1
20 23606 1 1 20 ARG HH21 H 4.508 -6.899 -10.580 1.00 . A A . 38 ARG HH21 1 1
20 23607 1 1 20 ARG HH22 H 4.309 -8.557 -10.096 1.00 . A A . 38 ARG HH22 1 1
20 23608 1 1 20 ARG N N 1.999 -2.429 -6.138 1.00 . A A . 38 ARG N 1 1
20 23609 1 1 20 ARG NE N 5.241 -6.022 -8.349 1.00 . A A . 38 ARG NE 1 1
20 23610 1 1 20 ARG NH1 N 4.968 -8.224 -7.698 1.00 . A A . 38 ARG NH1 1 1
20 23611 1 1 20 ARG NH2 N 4.549 -7.603 -9.869 1.00 . A A . 38 ARG NH2 1 1
20 23612 1 1 20 ARG O O 4.246 -1.008 -7.799 1.00 . A A . 38 ARG O 1 1
20 23613 1 1 21 LYS C C 6.317 1.093 -5.393 1.00 . A A . 39 LYS C 1 1
20 23614 1 1 21 LYS CA C 4.886 0.945 -5.896 1.00 . A A . 39 LYS CA 1 1
20 23615 1 1 21 LYS CB C 3.969 1.949 -5.188 1.00 . A A . 39 LYS CB 1 1
20 23616 1 1 21 LYS CD C 4.016 3.820 -6.889 1.00 . A A . 39 LYS CD 1 1
20 23617 1 1 21 LYS CE C 2.552 3.621 -7.249 1.00 . A A . 39 LYS CE 1 1
20 23618 1 1 21 LYS CG C 4.302 3.411 -5.449 1.00 . A A . 39 LYS CG 1 1
20 23619 1 1 21 LYS H H 4.333 -0.705 -4.709 1.00 . A A . 39 LYS H 1 1
20 23620 1 1 21 LYS HA H 4.859 1.121 -6.960 1.00 . A A . 39 LYS HA 1 1
20 23621 1 1 21 LYS HB2 H 2.955 1.776 -5.514 1.00 . A A . 39 LYS HB2 1 1
20 23622 1 1 21 LYS HB3 H 4.025 1.776 -4.122 1.00 . A A . 39 LYS HB3 1 1
20 23623 1 1 21 LYS HD2 H 4.267 4.862 -7.014 1.00 . A A . 39 LYS HD2 1 1
20 23624 1 1 21 LYS HD3 H 4.625 3.219 -7.551 1.00 . A A . 39 LYS HD3 1 1
20 23625 1 1 21 LYS HE2 H 2.356 2.563 -7.328 1.00 . A A . 39 LYS HE2 1 1
20 23626 1 1 21 LYS HE3 H 1.942 4.041 -6.461 1.00 . A A . 39 LYS HE3 1 1
20 23627 1 1 21 LYS HG2 H 3.707 4.024 -4.788 1.00 . A A . 39 LYS HG2 1 1
20 23628 1 1 21 LYS HG3 H 5.350 3.572 -5.241 1.00 . A A . 39 LYS HG3 1 1
20 23629 1 1 21 LYS HZ1 H 1.230 4.017 -8.821 1.00 . A A . 39 LYS HZ1 1 1
20 23630 1 1 21 LYS HZ2 H 2.857 3.980 -9.290 1.00 . A A . 39 LYS HZ2 1 1
20 23631 1 1 21 LYS HZ3 H 2.250 5.313 -8.435 1.00 . A A . 39 LYS HZ3 1 1
20 23632 1 1 21 LYS N N 4.404 -0.401 -5.637 1.00 . A A . 39 LYS N 1 1
20 23633 1 1 21 LYS NZ N 2.199 4.276 -8.536 1.00 . A A . 39 LYS NZ 1 1
20 23634 1 1 21 LYS O O 6.736 0.397 -4.466 1.00 . A A . 39 LYS O 1 1
20 23635 1 1 22 LYS C C 8.552 3.115 -4.421 1.00 . A A . 40 LYS C 1 1
20 23636 1 1 22 LYS CA C 8.449 2.234 -5.664 1.00 . A A . 40 LYS CA 1 1
20 23637 1 1 22 LYS CB C 9.146 2.903 -6.845 1.00 . A A . 40 LYS CB 1 1
20 23638 1 1 22 LYS CD C 9.493 2.933 -9.339 1.00 . A A . 40 LYS CD 1 1
20 23639 1 1 22 LYS CE C 11.001 3.052 -9.251 1.00 . A A . 40 LYS CE 1 1
20 23640 1 1 22 LYS CG C 8.921 2.173 -8.158 1.00 . A A . 40 LYS CG 1 1
20 23641 1 1 22 LYS H H 6.650 2.530 -6.726 1.00 . A A . 40 LYS H 1 1
20 23642 1 1 22 LYS HA H 8.917 1.283 -5.465 1.00 . A A . 40 LYS HA 1 1
20 23643 1 1 22 LYS HB2 H 8.771 3.912 -6.946 1.00 . A A . 40 LYS HB2 1 1
20 23644 1 1 22 LYS HB3 H 10.208 2.939 -6.652 1.00 . A A . 40 LYS HB3 1 1
20 23645 1 1 22 LYS HD2 H 9.237 2.411 -10.247 1.00 . A A . 40 LYS HD2 1 1
20 23646 1 1 22 LYS HD3 H 9.064 3.924 -9.357 1.00 . A A . 40 LYS HD3 1 1
20 23647 1 1 22 LYS HE2 H 11.251 3.720 -8.440 1.00 . A A . 40 LYS HE2 1 1
20 23648 1 1 22 LYS HE3 H 11.416 2.073 -9.054 1.00 . A A . 40 LYS HE3 1 1
20 23649 1 1 22 LYS HG2 H 9.397 1.205 -8.103 1.00 . A A . 40 LYS HG2 1 1
20 23650 1 1 22 LYS HG3 H 7.859 2.044 -8.306 1.00 . A A . 40 LYS HG3 1 1
20 23651 1 1 22 LYS HZ1 H 11.131 4.497 -10.755 1.00 . A A . 40 LYS HZ1 1 1
20 23652 1 1 22 LYS HZ2 H 11.413 2.911 -11.292 1.00 . A A . 40 LYS HZ2 1 1
20 23653 1 1 22 LYS HZ3 H 12.605 3.733 -10.404 1.00 . A A . 40 LYS HZ3 1 1
20 23654 1 1 22 LYS N N 7.056 1.996 -6.011 1.00 . A A . 40 LYS N 1 1
20 23655 1 1 22 LYS NZ N 11.578 3.584 -10.511 1.00 . A A . 40 LYS NZ 1 1
20 23656 1 1 22 LYS O O 7.677 3.946 -4.166 1.00 . A A . 40 LYS O 1 1
20 23657 1 1 23 ALA C C 10.124 5.161 -2.810 1.00 . A A . 41 ALA C 1 1
20 23658 1 1 23 ALA CA C 9.844 3.710 -2.447 1.00 . A A . 41 ALA CA 1 1
20 23659 1 1 23 ALA CB C 10.996 3.132 -1.640 1.00 . A A . 41 ALA CB 1 1
20 23660 1 1 23 ALA H H 10.254 2.210 -3.884 1.00 . A A . 41 ALA H 1 1
20 23661 1 1 23 ALA HA H 8.952 3.669 -1.840 1.00 . A A . 41 ALA HA 1 1
20 23662 1 1 23 ALA HB1 H 11.864 3.025 -2.274 1.00 . A A . 41 ALA HB1 1 1
20 23663 1 1 23 ALA HB2 H 10.711 2.169 -1.251 1.00 . A A . 41 ALA HB2 1 1
20 23664 1 1 23 ALA HB3 H 11.229 3.796 -0.821 1.00 . A A . 41 ALA HB3 1 1
20 23665 1 1 23 ALA N N 9.610 2.915 -3.645 1.00 . A A . 41 ALA N 1 1
20 23666 1 1 23 ALA O O 10.858 5.446 -3.757 1.00 . A A . 41 ALA O 1 1
20 23667 1 1 24 GLY C C 8.509 8.029 -3.127 1.00 . A A . 42 GLY C 1 1
20 23668 1 1 24 GLY CA C 9.674 7.485 -2.330 1.00 . A A . 42 GLY CA 1 1
20 23669 1 1 24 GLY H H 8.991 5.776 -1.293 1.00 . A A . 42 GLY H 1 1
20 23670 1 1 24 GLY HA2 H 9.739 8.019 -1.395 1.00 . A A . 42 GLY HA2 1 1
20 23671 1 1 24 GLY HA3 H 10.585 7.642 -2.888 1.00 . A A . 42 GLY HA3 1 1
20 23672 1 1 24 GLY N N 9.529 6.069 -2.052 1.00 . A A . 42 GLY N 1 1
20 23673 1 1 24 GLY O O 8.257 9.235 -3.137 1.00 . A A . 42 GLY O 1 1
20 23674 1 1 25 TRP C C 5.366 7.349 -3.778 1.00 . A A . 43 TRP C 1 1
20 23675 1 1 25 TRP CA C 6.643 7.517 -4.585 1.00 . A A . 43 TRP CA 1 1
20 23676 1 1 25 TRP CB C 6.570 6.674 -5.862 1.00 . A A . 43 TRP CB 1 1
20 23677 1 1 25 TRP CD1 C 8.940 6.338 -6.783 1.00 . A A . 43 TRP CD1 1 1
20 23678 1 1 25 TRP CD2 C 7.703 7.805 -7.936 1.00 . A A . 43 TRP CD2 1 1
20 23679 1 1 25 TRP CE2 C 8.969 7.711 -8.542 1.00 . A A . 43 TRP CE2 1 1
20 23680 1 1 25 TRP CE3 C 6.755 8.670 -8.490 1.00 . A A . 43 TRP CE3 1 1
20 23681 1 1 25 TRP CG C 7.704 6.917 -6.812 1.00 . A A . 43 TRP CG 1 1
20 23682 1 1 25 TRP CH2 C 8.364 9.285 -10.194 1.00 . A A . 43 TRP CH2 1 1
20 23683 1 1 25 TRP CZ2 C 9.311 8.448 -9.672 1.00 . A A . 43 TRP CZ2 1 1
20 23684 1 1 25 TRP CZ3 C 7.095 9.400 -9.613 1.00 . A A . 43 TRP CZ3 1 1
20 23685 1 1 25 TRP H H 8.044 6.189 -3.736 1.00 . A A . 43 TRP H 1 1
20 23686 1 1 25 TRP HA H 6.754 8.558 -4.854 1.00 . A A . 43 TRP HA 1 1
20 23687 1 1 25 TRP HB2 H 6.580 5.628 -5.593 1.00 . A A . 43 TRP HB2 1 1
20 23688 1 1 25 TRP HB3 H 5.649 6.897 -6.379 1.00 . A A . 43 TRP HB3 1 1
20 23689 1 1 25 TRP HD1 H 9.255 5.616 -6.045 1.00 . A A . 43 TRP HD1 1 1
20 23690 1 1 25 TRP HE1 H 10.636 6.541 -8.016 1.00 . A A . 43 TRP HE1 1 1
20 23691 1 1 25 TRP HE3 H 5.772 8.771 -8.056 1.00 . A A . 43 TRP HE3 1 1
20 23692 1 1 25 TRP HH2 H 8.587 9.874 -11.070 1.00 . A A . 43 TRP HH2 1 1
20 23693 1 1 25 TRP HZ2 H 10.286 8.370 -10.133 1.00 . A A . 43 TRP HZ2 1 1
20 23694 1 1 25 TRP HZ3 H 6.376 10.072 -10.055 1.00 . A A . 43 TRP HZ3 1 1
20 23695 1 1 25 TRP N N 7.794 7.135 -3.788 1.00 . A A . 43 TRP N 1 1
20 23696 1 1 25 TRP NE1 N 9.706 6.808 -7.821 1.00 . A A . 43 TRP NE1 1 1
20 23697 1 1 25 TRP O O 5.169 6.328 -3.113 1.00 . A A . 43 TRP O 1 1
20 23698 1 1 26 ALA C C 2.290 7.373 -3.889 1.00 . A A . 44 ALA C 1 1
20 23699 1 1 26 ALA CA C 3.233 8.310 -3.147 1.00 . A A . 44 ALA CA 1 1
20 23700 1 1 26 ALA CB C 2.636 9.702 -3.051 1.00 . A A . 44 ALA CB 1 1
20 23701 1 1 26 ALA H H 4.758 9.174 -4.320 1.00 . A A . 44 ALA H 1 1
20 23702 1 1 26 ALA HA H 3.392 7.938 -2.144 1.00 . A A . 44 ALA HA 1 1
20 23703 1 1 26 ALA HB1 H 3.313 10.350 -2.513 1.00 . A A . 44 ALA HB1 1 1
20 23704 1 1 26 ALA HB2 H 1.695 9.653 -2.530 1.00 . A A . 44 ALA HB2 1 1
20 23705 1 1 26 ALA HB3 H 2.478 10.094 -4.046 1.00 . A A . 44 ALA HB3 1 1
20 23706 1 1 26 ALA N N 4.515 8.362 -3.818 1.00 . A A . 44 ALA N 1 1
20 23707 1 1 26 ALA O O 2.141 7.467 -5.110 1.00 . A A . 44 ALA O 1 1
20 23708 1 1 27 VAL C C -0.653 5.709 -3.244 1.00 . A A . 45 VAL C 1 1
20 23709 1 1 27 VAL CA C 0.764 5.502 -3.761 1.00 . A A . 45 VAL CA 1 1
20 23710 1 1 27 VAL CB C 1.219 4.050 -3.485 1.00 . A A . 45 VAL CB 1 1
20 23711 1 1 27 VAL CG1 C 1.181 3.727 -2.001 1.00 . A A . 45 VAL CG1 1 1
20 23712 1 1 27 VAL CG2 C 0.366 3.067 -4.259 1.00 . A A . 45 VAL CG2 1 1
20 23713 1 1 27 VAL H H 1.804 6.449 -2.186 1.00 . A A . 45 VAL H 1 1
20 23714 1 1 27 VAL HA H 0.772 5.663 -4.830 1.00 . A A . 45 VAL HA 1 1
20 23715 1 1 27 VAL HB H 2.240 3.947 -3.825 1.00 . A A . 45 VAL HB 1 1
20 23716 1 1 27 VAL HG11 H 0.170 3.824 -1.639 1.00 . A A . 45 VAL HG11 1 1
20 23717 1 1 27 VAL HG12 H 1.822 4.410 -1.466 1.00 . A A . 45 VAL HG12 1 1
20 23718 1 1 27 VAL HG13 H 1.524 2.714 -1.846 1.00 . A A . 45 VAL HG13 1 1
20 23719 1 1 27 VAL HG21 H 0.691 2.059 -4.041 1.00 . A A . 45 VAL HG21 1 1
20 23720 1 1 27 VAL HG22 H 0.469 3.258 -5.315 1.00 . A A . 45 VAL HG22 1 1
20 23721 1 1 27 VAL HG23 H -0.669 3.180 -3.970 1.00 . A A . 45 VAL HG23 1 1
20 23722 1 1 27 VAL N N 1.666 6.465 -3.161 1.00 . A A . 45 VAL N 1 1
20 23723 1 1 27 VAL O O -0.858 6.051 -2.076 1.00 . A A . 45 VAL O 1 1
20 23724 1 1 28 ARG C C -3.619 4.334 -3.365 1.00 . A A . 46 ARG C 1 1
20 23725 1 1 28 ARG CA C -3.012 5.683 -3.732 1.00 . A A . 46 ARG CA 1 1
20 23726 1 1 28 ARG CB C -3.819 6.367 -4.853 1.00 . A A . 46 ARG CB 1 1
20 23727 1 1 28 ARG CD C -3.374 4.621 -6.649 1.00 . A A . 46 ARG CD 1 1
20 23728 1 1 28 ARG CG C -4.424 5.431 -5.901 1.00 . A A . 46 ARG CG 1 1
20 23729 1 1 28 ARG CZ C -3.294 3.002 -8.494 1.00 . A A . 46 ARG CZ 1 1
20 23730 1 1 28 ARG H H -1.404 5.259 -5.037 1.00 . A A . 46 ARG H 1 1
20 23731 1 1 28 ARG HA H -3.032 6.313 -2.856 1.00 . A A . 46 ARG HA 1 1
20 23732 1 1 28 ARG HB2 H -4.627 6.921 -4.401 1.00 . A A . 46 ARG HB2 1 1
20 23733 1 1 28 ARG HB3 H -3.169 7.064 -5.364 1.00 . A A . 46 ARG HB3 1 1
20 23734 1 1 28 ARG HD2 H -2.586 5.283 -6.976 1.00 . A A . 46 ARG HD2 1 1
20 23735 1 1 28 ARG HD3 H -2.962 3.873 -5.977 1.00 . A A . 46 ARG HD3 1 1
20 23736 1 1 28 ARG HE H -4.845 4.215 -8.101 1.00 . A A . 46 ARG HE 1 1
20 23737 1 1 28 ARG HG2 H -5.097 4.747 -5.407 1.00 . A A . 46 ARG HG2 1 1
20 23738 1 1 28 ARG HG3 H -4.979 6.025 -6.614 1.00 . A A . 46 ARG HG3 1 1
20 23739 1 1 28 ARG HH11 H -1.660 3.035 -7.305 1.00 . A A . 46 ARG HH11 1 1
20 23740 1 1 28 ARG HH12 H -1.586 1.907 -8.627 1.00 . A A . 46 ARG HH12 1 1
20 23741 1 1 28 ARG HH21 H -4.777 2.733 -9.857 1.00 . A A . 46 ARG HH21 1 1
20 23742 1 1 28 ARG HH22 H -3.376 1.712 -10.060 1.00 . A A . 46 ARG HH22 1 1
20 23743 1 1 28 ARG N N -1.625 5.520 -4.117 1.00 . A A . 46 ARG N 1 1
20 23744 1 1 28 ARG NE N -3.936 3.943 -7.811 1.00 . A A . 46 ARG NE 1 1
20 23745 1 1 28 ARG NH1 N -2.087 2.618 -8.107 1.00 . A A . 46 ARG NH1 1 1
20 23746 1 1 28 ARG NH2 N -3.859 2.442 -9.554 1.00 . A A . 46 ARG NH2 1 1
20 23747 1 1 28 ARG O O -3.278 3.304 -3.950 1.00 . A A . 46 ARG O 1 1
20 23748 1 1 29 PHE C C -6.717 3.487 -2.120 1.00 . A A . 47 PHE C 1 1
20 23749 1 1 29 PHE CA C -5.242 3.166 -2.012 1.00 . A A . 47 PHE CA 1 1
20 23750 1 1 29 PHE CB C -4.903 2.707 -0.598 1.00 . A A . 47 PHE CB 1 1
20 23751 1 1 29 PHE CD1 C -3.061 1.047 -0.943 1.00 . A A . 47 PHE CD1 1 1
20 23752 1 1 29 PHE CD2 C -2.567 3.061 0.230 1.00 . A A . 47 PHE CD2 1 1
20 23753 1 1 29 PHE CE1 C -1.757 0.630 -0.785 1.00 . A A . 47 PHE CE1 1 1
20 23754 1 1 29 PHE CE2 C -1.262 2.649 0.389 1.00 . A A . 47 PHE CE2 1 1
20 23755 1 1 29 PHE CG C -3.481 2.265 -0.437 1.00 . A A . 47 PHE CG 1 1
20 23756 1 1 29 PHE CZ C -0.856 1.433 -0.118 1.00 . A A . 47 PHE CZ 1 1
20 23757 1 1 29 PHE H H -4.596 5.165 -1.844 1.00 . A A . 47 PHE H 1 1
20 23758 1 1 29 PHE HA H -5.000 2.380 -2.712 1.00 . A A . 47 PHE HA 1 1
20 23759 1 1 29 PHE HB2 H -5.078 3.522 0.089 1.00 . A A . 47 PHE HB2 1 1
20 23760 1 1 29 PHE HB3 H -5.543 1.877 -0.335 1.00 . A A . 47 PHE HB3 1 1
20 23761 1 1 29 PHE HD1 H -3.767 0.417 -1.466 1.00 . A A . 47 PHE HD1 1 1
20 23762 1 1 29 PHE HD2 H -2.884 4.014 0.627 1.00 . A A . 47 PHE HD2 1 1
20 23763 1 1 29 PHE HE1 H -1.441 -0.323 -1.185 1.00 . A A . 47 PHE HE1 1 1
20 23764 1 1 29 PHE HE2 H -0.557 3.276 0.912 1.00 . A A . 47 PHE HE2 1 1
20 23765 1 1 29 PHE HZ H 0.167 1.109 0.006 1.00 . A A . 47 PHE HZ 1 1
20 23766 1 1 29 PHE N N -4.478 4.342 -2.370 1.00 . A A . 47 PHE N 1 1
20 23767 1 1 29 PHE O O -7.152 4.562 -1.707 1.00 . A A . 47 PHE O 1 1
20 23768 1 1 30 TYR C C -9.732 1.589 -2.723 1.00 . A A . 48 TYR C 1 1
20 23769 1 1 30 TYR CA C -8.884 2.829 -2.940 1.00 . A A . 48 TYR CA 1 1
20 23770 1 1 30 TYR CB C -9.045 3.342 -4.376 1.00 . A A . 48 TYR CB 1 1
20 23771 1 1 30 TYR CD1 C -7.057 2.596 -5.749 1.00 . A A . 48 TYR CD1 1 1
20 23772 1 1 30 TYR CD2 C -9.134 1.479 -6.083 1.00 . A A . 48 TYR CD2 1 1
20 23773 1 1 30 TYR CE1 C -6.465 1.789 -6.700 1.00 . A A . 48 TYR CE1 1 1
20 23774 1 1 30 TYR CE2 C -8.548 0.669 -7.037 1.00 . A A . 48 TYR CE2 1 1
20 23775 1 1 30 TYR CG C -8.401 2.455 -5.423 1.00 . A A . 48 TYR CG 1 1
20 23776 1 1 30 TYR CZ C -7.214 0.829 -7.341 1.00 . A A . 48 TYR CZ 1 1
20 23777 1 1 30 TYR H H -7.106 1.686 -2.890 1.00 . A A . 48 TYR H 1 1
20 23778 1 1 30 TYR HA H -9.221 3.596 -2.251 1.00 . A A . 48 TYR HA 1 1
20 23779 1 1 30 TYR HB2 H -10.098 3.413 -4.608 1.00 . A A . 48 TYR HB2 1 1
20 23780 1 1 30 TYR HB3 H -8.599 4.323 -4.453 1.00 . A A . 48 TYR HB3 1 1
20 23781 1 1 30 TYR HD1 H -6.473 3.351 -5.245 1.00 . A A . 48 TYR HD1 1 1
20 23782 1 1 30 TYR HD2 H -10.182 1.360 -5.847 1.00 . A A . 48 TYR HD2 1 1
20 23783 1 1 30 TYR HE1 H -5.420 1.916 -6.940 1.00 . A A . 48 TYR HE1 1 1
20 23784 1 1 30 TYR HE2 H -9.135 -0.084 -7.541 1.00 . A A . 48 TYR HE2 1 1
20 23785 1 1 30 TYR HH H -5.722 -0.173 -8.023 1.00 . A A . 48 TYR HH 1 1
20 23786 1 1 30 TYR N N -7.485 2.567 -2.665 1.00 . A A . 48 TYR N 1 1
20 23787 1 1 30 TYR O O -9.235 0.459 -2.739 1.00 . A A . 48 TYR O 1 1
20 23788 1 1 30 TYR OH O -6.625 0.022 -8.290 1.00 . A A . 48 TYR OH 1 1
20 23789 1 1 31 GLU C C -12.703 0.485 -3.630 1.00 . A A . 49 GLU C 1 1
20 23790 1 1 31 GLU CA C -11.974 0.753 -2.322 1.00 . A A . 49 GLU CA 1 1
20 23791 1 1 31 GLU CB C -12.985 1.134 -1.234 1.00 . A A . 49 GLU CB 1 1
20 23792 1 1 31 GLU CD C -14.858 2.729 -0.585 1.00 . A A . 49 GLU CD 1 1
20 23793 1 1 31 GLU CG C -13.717 2.431 -1.537 1.00 . A A . 49 GLU CG 1 1
20 23794 1 1 31 GLU H H -11.321 2.754 -2.463 1.00 . A A . 49 GLU H 1 1
20 23795 1 1 31 GLU HA H -11.443 -0.138 -2.021 1.00 . A A . 49 GLU HA 1 1
20 23796 1 1 31 GLU HB2 H -13.714 0.344 -1.139 1.00 . A A . 49 GLU HB2 1 1
20 23797 1 1 31 GLU HB3 H -12.464 1.249 -0.295 1.00 . A A . 49 GLU HB3 1 1
20 23798 1 1 31 GLU HG2 H -13.010 3.246 -1.487 1.00 . A A . 49 GLU HG2 1 1
20 23799 1 1 31 GLU HG3 H -14.111 2.362 -2.541 1.00 . A A . 49 GLU HG3 1 1
20 23800 1 1 31 GLU N N -11.010 1.821 -2.503 1.00 . A A . 49 GLU N 1 1
20 23801 1 1 31 GLU O O -13.242 1.403 -4.251 1.00 . A A . 49 GLU O 1 1
20 23802 1 1 31 GLU OE1 O -14.911 2.137 0.511 1.00 . A A . 49 GLU OE1 1 1
20 23803 1 1 31 GLU OE2 O -15.721 3.560 -0.932 1.00 . A A . 49 GLU OE2 1 1
20 23804 1 1 32 GLU C C -14.448 -2.264 -4.815 1.00 . A A . 50 GLU C 1 1
20 23805 1 1 32 GLU CA C -13.486 -1.155 -5.209 1.00 . A A . 50 GLU CA 1 1
20 23806 1 1 32 GLU CB C -12.612 -1.561 -6.404 1.00 . A A . 50 GLU CB 1 1
20 23807 1 1 32 GLU CD C -10.715 -2.934 -7.332 1.00 . A A . 50 GLU CD 1 1
20 23808 1 1 32 GLU CG C -11.484 -2.529 -6.088 1.00 . A A . 50 GLU CG 1 1
20 23809 1 1 32 GLU H H -12.158 -1.425 -3.593 1.00 . A A . 50 GLU H 1 1
20 23810 1 1 32 GLU HA H -14.075 -0.292 -5.494 1.00 . A A . 50 GLU HA 1 1
20 23811 1 1 32 GLU HB2 H -13.244 -2.024 -7.149 1.00 . A A . 50 GLU HB2 1 1
20 23812 1 1 32 GLU HB3 H -12.177 -0.668 -6.831 1.00 . A A . 50 GLU HB3 1 1
20 23813 1 1 32 GLU HG2 H -10.802 -2.058 -5.396 1.00 . A A . 50 GLU HG2 1 1
20 23814 1 1 32 GLU HG3 H -11.903 -3.417 -5.634 1.00 . A A . 50 GLU HG3 1 1
20 23815 1 1 32 GLU N N -12.696 -0.759 -4.061 1.00 . A A . 50 GLU N 1 1
20 23816 1 1 32 GLU O O -14.068 -3.426 -4.658 1.00 . A A . 50 GLU O 1 1
20 23817 1 1 32 GLU OE1 O -9.950 -2.101 -7.866 1.00 . A A . 50 GLU OE1 1 1
20 23818 1 1 32 GLU OE2 O -10.885 -4.079 -7.798 1.00 . A A . 50 GLU OE2 1 1
20 23819 1 1 33 LYS C C -17.788 -2.874 -5.330 1.00 . A A . 51 LYS C 1 1
20 23820 1 1 33 LYS CA C -16.745 -2.793 -4.225 1.00 . A A . 51 LYS CA 1 1
20 23821 1 1 33 LYS CB C -17.369 -2.317 -2.908 1.00 . A A . 51 LYS CB 1 1
20 23822 1 1 33 LYS CD C -16.955 -1.855 -0.457 1.00 . A A . 51 LYS CD 1 1
20 23823 1 1 33 LYS CE C -16.578 -0.384 -0.522 1.00 . A A . 51 LYS CE 1 1
20 23824 1 1 33 LYS CG C -16.490 -2.600 -1.698 1.00 . A A . 51 LYS CG 1 1
20 23825 1 1 33 LYS H H -15.924 -0.936 -4.776 1.00 . A A . 51 LYS H 1 1
20 23826 1 1 33 LYS HA H -16.303 -3.768 -4.080 1.00 . A A . 51 LYS HA 1 1
20 23827 1 1 33 LYS HB2 H -17.539 -1.251 -2.966 1.00 . A A . 51 LYS HB2 1 1
20 23828 1 1 33 LYS HB3 H -18.315 -2.819 -2.766 1.00 . A A . 51 LYS HB3 1 1
20 23829 1 1 33 LYS HD2 H -18.029 -1.939 -0.376 1.00 . A A . 51 LYS HD2 1 1
20 23830 1 1 33 LYS HD3 H -16.491 -2.299 0.410 1.00 . A A . 51 LYS HD3 1 1
20 23831 1 1 33 LYS HE2 H -15.521 -0.308 -0.728 1.00 . A A . 51 LYS HE2 1 1
20 23832 1 1 33 LYS HE3 H -17.133 0.082 -1.324 1.00 . A A . 51 LYS HE3 1 1
20 23833 1 1 33 LYS HG2 H -16.513 -3.659 -1.494 1.00 . A A . 51 LYS HG2 1 1
20 23834 1 1 33 LYS HG3 H -15.477 -2.300 -1.927 1.00 . A A . 51 LYS HG3 1 1
20 23835 1 1 33 LYS HZ1 H -17.891 0.524 0.826 1.00 . A A . 51 LYS HZ1 1 1
20 23836 1 1 33 LYS HZ2 H -16.348 1.233 0.780 1.00 . A A . 51 LYS HZ2 1 1
20 23837 1 1 33 LYS HZ3 H -16.579 -0.253 1.567 1.00 . A A . 51 LYS HZ3 1 1
20 23838 1 1 33 LYS N N -15.694 -1.877 -4.626 1.00 . A A . 51 LYS N 1 1
20 23839 1 1 33 LYS NZ N -16.871 0.329 0.749 1.00 . A A . 51 LYS NZ 1 1
20 23840 1 1 33 LYS O O -17.950 -1.920 -6.089 1.00 . A A . 51 LYS O 1 1
20 23841 1 1 34 PRO C C -20.469 -3.120 -6.662 1.00 . A A . 52 PRO C 1 1
20 23842 1 1 34 PRO CA C -19.457 -4.252 -6.521 1.00 . A A . 52 PRO CA 1 1
20 23843 1 1 34 PRO CB C -20.167 -5.551 -6.104 1.00 . A A . 52 PRO CB 1 1
20 23844 1 1 34 PRO CD C -18.401 -5.169 -4.541 1.00 . A A . 52 PRO CD 1 1
20 23845 1 1 34 PRO CG C -19.748 -5.809 -4.693 1.00 . A A . 52 PRO CG 1 1
20 23846 1 1 34 PRO HA H -18.961 -4.403 -7.468 1.00 . A A . 52 PRO HA 1 1
20 23847 1 1 34 PRO HB2 H -21.235 -5.417 -6.177 1.00 . A A . 52 PRO HB2 1 1
20 23848 1 1 34 PRO HB3 H -19.858 -6.355 -6.756 1.00 . A A . 52 PRO HB3 1 1
20 23849 1 1 34 PRO HD2 H -18.244 -4.849 -3.521 1.00 . A A . 52 PRO HD2 1 1
20 23850 1 1 34 PRO HD3 H -17.619 -5.848 -4.853 1.00 . A A . 52 PRO HD3 1 1
20 23851 1 1 34 PRO HG2 H -20.455 -5.360 -4.009 1.00 . A A . 52 PRO HG2 1 1
20 23852 1 1 34 PRO HG3 H -19.677 -6.871 -4.517 1.00 . A A . 52 PRO HG3 1 1
20 23853 1 1 34 PRO N N -18.488 -4.016 -5.446 1.00 . A A . 52 PRO N 1 1
20 23854 1 1 34 PRO O O -21.262 -2.856 -5.753 1.00 . A A . 52 PRO O 1 1
20 23855 1 1 35 GLY C C -20.788 -0.006 -7.788 1.00 . A A . 53 GLY C 1 1
20 23856 1 1 35 GLY CA C -21.357 -1.380 -8.084 1.00 . A A . 53 GLY CA 1 1
20 23857 1 1 35 GLY H H -19.753 -2.704 -8.486 1.00 . A A . 53 GLY H 1 1
20 23858 1 1 35 GLY HA2 H -21.640 -1.423 -9.124 1.00 . A A . 53 GLY HA2 1 1
20 23859 1 1 35 GLY HA3 H -22.237 -1.525 -7.476 1.00 . A A . 53 GLY HA3 1 1
20 23860 1 1 35 GLY N N -20.429 -2.455 -7.810 1.00 . A A . 53 GLY N 1 1
20 23861 1 1 35 GLY O O -21.271 0.997 -8.314 1.00 . A A . 53 GLY O 1 1
20 23862 1 1 36 GLN C C -17.953 1.710 -7.224 1.00 . A A . 54 GLN C 1 1
20 23863 1 1 36 GLN CA C -19.228 1.313 -6.491 1.00 . A A . 54 GLN CA 1 1
20 23864 1 1 36 GLN CB C -18.931 1.237 -4.996 1.00 . A A . 54 GLN CB 1 1
20 23865 1 1 36 GLN CD C -19.843 1.135 -2.662 1.00 . A A . 54 GLN CD 1 1
20 23866 1 1 36 GLN CG C -20.144 0.946 -4.134 1.00 . A A . 54 GLN CG 1 1
20 23867 1 1 36 GLN H H -19.332 -0.795 -6.671 1.00 . A A . 54 GLN H 1 1
20 23868 1 1 36 GLN HA H -19.978 2.069 -6.659 1.00 . A A . 54 GLN HA 1 1
20 23869 1 1 36 GLN HB2 H -18.205 0.455 -4.826 1.00 . A A . 54 GLN HB2 1 1
20 23870 1 1 36 GLN HB3 H -18.510 2.178 -4.678 1.00 . A A . 54 GLN HB3 1 1
20 23871 1 1 36 GLN HE21 H -18.516 2.541 -3.105 1.00 . A A . 54 GLN HE21 1 1
20 23872 1 1 36 GLN HE22 H -18.719 2.214 -1.420 1.00 . A A . 54 GLN HE22 1 1
20 23873 1 1 36 GLN HG2 H -20.944 1.616 -4.417 1.00 . A A . 54 GLN HG2 1 1
20 23874 1 1 36 GLN HG3 H -20.451 -0.077 -4.300 1.00 . A A . 54 GLN HG3 1 1
20 23875 1 1 36 GLN N N -19.758 0.043 -6.963 1.00 . A A . 54 GLN N 1 1
20 23876 1 1 36 GLN NE2 N -18.934 2.052 -2.366 1.00 . A A . 54 GLN NE2 1 1
20 23877 1 1 36 GLN O O -17.129 0.863 -7.577 1.00 . A A . 54 GLN O 1 1
20 23878 1 1 36 GLN OE1 O -20.417 0.472 -1.800 1.00 . A A . 54 GLN OE1 1 1
20 23879 1 1 37 PRO C C -15.478 3.547 -6.859 1.00 . A A . 55 PRO C 1 1
20 23880 1 1 37 PRO CA C -16.533 3.591 -7.950 1.00 . A A . 55 PRO CA 1 1
20 23881 1 1 37 PRO CB C -16.888 5.045 -8.296 1.00 . A A . 55 PRO CB 1 1
20 23882 1 1 37 PRO CD C -18.819 4.051 -7.303 1.00 . A A . 55 PRO CD 1 1
20 23883 1 1 37 PRO CG C -18.379 5.113 -8.264 1.00 . A A . 55 PRO CG 1 1
20 23884 1 1 37 PRO HA H -16.158 3.078 -8.830 1.00 . A A . 55 PRO HA 1 1
20 23885 1 1 37 PRO HB2 H -16.450 5.705 -7.561 1.00 . A A . 55 PRO HB2 1 1
20 23886 1 1 37 PRO HB3 H -16.501 5.287 -9.275 1.00 . A A . 55 PRO HB3 1 1
20 23887 1 1 37 PRO HD2 H -18.825 4.433 -6.293 1.00 . A A . 55 PRO HD2 1 1
20 23888 1 1 37 PRO HD3 H -19.792 3.672 -7.575 1.00 . A A . 55 PRO HD3 1 1
20 23889 1 1 37 PRO HG2 H -18.692 6.085 -7.916 1.00 . A A . 55 PRO HG2 1 1
20 23890 1 1 37 PRO HG3 H -18.779 4.919 -9.249 1.00 . A A . 55 PRO HG3 1 1
20 23891 1 1 37 PRO N N -17.788 3.019 -7.469 1.00 . A A . 55 PRO N 1 1
20 23892 1 1 37 PRO O O -15.787 3.346 -5.683 1.00 . A A . 55 PRO O 1 1
20 23893 1 1 38 LYS C C -12.713 4.783 -5.629 1.00 . A A . 56 LYS C 1 1
20 23894 1 1 38 LYS CA C -13.122 3.521 -6.369 1.00 . A A . 56 LYS CA 1 1
20 23895 1 1 38 LYS CB C -11.981 2.932 -7.184 1.00 . A A . 56 LYS CB 1 1
20 23896 1 1 38 LYS CD C -11.469 1.278 -9.005 1.00 . A A . 56 LYS CD 1 1
20 23897 1 1 38 LYS CE C -11.807 -0.090 -9.569 1.00 . A A . 56 LYS CE 1 1
20 23898 1 1 38 LYS CG C -12.392 1.638 -7.866 1.00 . A A . 56 LYS CG 1 1
20 23899 1 1 38 LYS H H -14.083 4.126 -8.148 1.00 . A A . 56 LYS H 1 1
20 23900 1 1 38 LYS HA H -13.436 2.787 -5.641 1.00 . A A . 56 LYS HA 1 1
20 23901 1 1 38 LYS HB2 H -11.676 3.641 -7.938 1.00 . A A . 56 LYS HB2 1 1
20 23902 1 1 38 LYS HB3 H -11.147 2.724 -6.531 1.00 . A A . 56 LYS HB3 1 1
20 23903 1 1 38 LYS HD2 H -11.595 2.017 -9.784 1.00 . A A . 56 LYS HD2 1 1
20 23904 1 1 38 LYS HD3 H -10.448 1.280 -8.653 1.00 . A A . 56 LYS HD3 1 1
20 23905 1 1 38 LYS HE2 H -12.164 -0.716 -8.766 1.00 . A A . 56 LYS HE2 1 1
20 23906 1 1 38 LYS HE3 H -12.585 0.022 -10.310 1.00 . A A . 56 LYS HE3 1 1
20 23907 1 1 38 LYS HG2 H -12.375 0.839 -7.140 1.00 . A A . 56 LYS HG2 1 1
20 23908 1 1 38 LYS HG3 H -13.396 1.751 -8.251 1.00 . A A . 56 LYS HG3 1 1
20 23909 1 1 38 LYS HZ1 H -10.931 -1.548 -10.781 1.00 . A A . 56 LYS HZ1 1 1
20 23910 1 1 38 LYS HZ2 H -9.975 -1.080 -9.461 1.00 . A A . 56 LYS HZ2 1 1
20 23911 1 1 38 LYS HZ3 H -10.125 -0.053 -10.808 1.00 . A A . 56 LYS HZ3 1 1
20 23912 1 1 38 LYS N N -14.244 3.766 -7.248 1.00 . A A . 56 LYS N 1 1
20 23913 1 1 38 LYS NZ N -10.628 -0.736 -10.199 1.00 . A A . 56 LYS NZ 1 1
20 23914 1 1 38 LYS O O -12.195 5.734 -6.219 1.00 . A A . 56 LYS O 1 1
20 23915 1 1 39 ARG C C -11.442 5.795 -2.713 1.00 . A A . 57 ARG C 1 1
20 23916 1 1 39 ARG CA C -12.742 5.935 -3.480 1.00 . A A . 57 ARG CA 1 1
20 23917 1 1 39 ARG CB C -13.898 6.096 -2.494 1.00 . A A . 57 ARG CB 1 1
20 23918 1 1 39 ARG CD C -14.794 7.245 -0.451 1.00 . A A . 57 ARG CD 1 1
20 23919 1 1 39 ARG CG C -13.654 7.171 -1.444 1.00 . A A . 57 ARG CG 1 1
20 23920 1 1 39 ARG CZ C -15.167 5.779 1.513 1.00 . A A . 57 ARG CZ 1 1
20 23921 1 1 39 ARG H H -13.293 3.944 -3.919 1.00 . A A . 57 ARG H 1 1
20 23922 1 1 39 ARG HA H -12.690 6.810 -4.111 1.00 . A A . 57 ARG HA 1 1
20 23923 1 1 39 ARG HB2 H -14.793 6.353 -3.041 1.00 . A A . 57 ARG HB2 1 1
20 23924 1 1 39 ARG HB3 H -14.054 5.155 -1.985 1.00 . A A . 57 ARG HB3 1 1
20 23925 1 1 39 ARG HD2 H -14.551 7.977 0.306 1.00 . A A . 57 ARG HD2 1 1
20 23926 1 1 39 ARG HD3 H -15.679 7.551 -0.978 1.00 . A A . 57 ARG HD3 1 1
20 23927 1 1 39 ARG HE H -15.124 5.162 -0.394 1.00 . A A . 57 ARG HE 1 1
20 23928 1 1 39 ARG HG2 H -12.741 6.942 -0.915 1.00 . A A . 57 ARG HG2 1 1
20 23929 1 1 39 ARG HG3 H -13.554 8.128 -1.938 1.00 . A A . 57 ARG HG3 1 1
20 23930 1 1 39 ARG HH11 H -14.892 7.739 1.980 1.00 . A A . 57 ARG HH11 1 1
20 23931 1 1 39 ARG HH12 H -15.171 6.681 3.326 1.00 . A A . 57 ARG HH12 1 1
20 23932 1 1 39 ARG HH21 H -15.449 3.768 1.383 1.00 . A A . 57 ARG HH21 1 1
20 23933 1 1 39 ARG HH22 H -15.487 4.429 2.997 1.00 . A A . 57 ARG HH22 1 1
20 23934 1 1 39 ARG N N -12.963 4.773 -4.329 1.00 . A A . 57 ARG N 1 1
20 23935 1 1 39 ARG NE N -15.040 5.953 0.196 1.00 . A A . 57 ARG NE 1 1
20 23936 1 1 39 ARG NH1 N -15.066 6.815 2.340 1.00 . A A . 57 ARG NH1 1 1
20 23937 1 1 39 ARG NH2 N -15.383 4.562 2.004 1.00 . A A . 57 ARG NH2 1 1
20 23938 1 1 39 ARG O O -11.075 4.696 -2.300 1.00 . A A . 57 ARG O 1 1
20 23939 1 1 40 LEU C C -9.698 6.546 -0.344 1.00 . A A . 58 LEU C 1 1
20 23940 1 1 40 LEU CA C -9.499 6.933 -1.798 1.00 . A A . 58 LEU CA 1 1
20 23941 1 1 40 LEU CB C -8.844 8.311 -1.881 1.00 . A A . 58 LEU CB 1 1
20 23942 1 1 40 LEU CD1 C -7.357 9.931 -3.086 1.00 . A A . 58 LEU CD1 1 1
20 23943 1 1 40 LEU CD2 C -6.917 7.467 -3.228 1.00 . A A . 58 LEU CD2 1 1
20 23944 1 1 40 LEU CG C -7.986 8.547 -3.122 1.00 . A A . 58 LEU CG 1 1
20 23945 1 1 40 LEU H H -11.133 7.766 -2.853 1.00 . A A . 58 LEU H 1 1
20 23946 1 1 40 LEU HA H -8.846 6.209 -2.263 1.00 . A A . 58 LEU HA 1 1
20 23947 1 1 40 LEU HB2 H -9.624 9.058 -1.862 1.00 . A A . 58 LEU HB2 1 1
20 23948 1 1 40 LEU HB3 H -8.224 8.443 -1.010 1.00 . A A . 58 LEU HB3 1 1
20 23949 1 1 40 LEU HD11 H -6.735 10.023 -2.207 1.00 . A A . 58 LEU HD11 1 1
20 23950 1 1 40 LEU HD12 H -8.135 10.679 -3.057 1.00 . A A . 58 LEU HD12 1 1
20 23951 1 1 40 LEU HD13 H -6.754 10.076 -3.971 1.00 . A A . 58 LEU HD13 1 1
20 23952 1 1 40 LEU HD21 H -7.363 6.560 -3.609 1.00 . A A . 58 LEU HD21 1 1
20 23953 1 1 40 LEU HD22 H -6.504 7.274 -2.246 1.00 . A A . 58 LEU HD22 1 1
20 23954 1 1 40 LEU HD23 H -6.133 7.795 -3.895 1.00 . A A . 58 LEU HD23 1 1
20 23955 1 1 40 LEU HG H -8.611 8.487 -4.000 1.00 . A A . 58 LEU HG 1 1
20 23956 1 1 40 LEU N N -10.759 6.916 -2.522 1.00 . A A . 58 LEU N 1 1
20 23957 1 1 40 LEU O O -10.507 7.143 0.367 1.00 . A A . 58 LEU O 1 1
20 23958 1 1 41 VAL C C -7.770 5.395 2.223 1.00 . A A . 59 VAL C 1 1
20 23959 1 1 41 VAL CA C -9.045 5.068 1.459 1.00 . A A . 59 VAL CA 1 1
20 23960 1 1 41 VAL CB C -9.315 3.550 1.529 1.00 . A A . 59 VAL CB 1 1
20 23961 1 1 41 VAL CG1 C -10.611 3.211 0.814 1.00 . A A . 59 VAL CG1 1 1
20 23962 1 1 41 VAL CG2 C -8.158 2.759 0.943 1.00 . A A . 59 VAL CG2 1 1
20 23963 1 1 41 VAL H H -8.320 5.119 -0.532 1.00 . A A . 59 VAL H 1 1
20 23964 1 1 41 VAL HA H -9.873 5.579 1.930 1.00 . A A . 59 VAL HA 1 1
20 23965 1 1 41 VAL HB H -9.423 3.271 2.567 1.00 . A A . 59 VAL HB 1 1
20 23966 1 1 41 VAL HG11 H -10.471 3.307 -0.252 1.00 . A A . 59 VAL HG11 1 1
20 23967 1 1 41 VAL HG12 H -11.380 3.893 1.136 1.00 . A A . 59 VAL HG12 1 1
20 23968 1 1 41 VAL HG13 H -10.901 2.200 1.052 1.00 . A A . 59 VAL HG13 1 1
20 23969 1 1 41 VAL HG21 H -8.310 1.707 1.129 1.00 . A A . 59 VAL HG21 1 1
20 23970 1 1 41 VAL HG22 H -7.237 3.081 1.403 1.00 . A A . 59 VAL HG22 1 1
20 23971 1 1 41 VAL HG23 H -8.107 2.933 -0.123 1.00 . A A . 59 VAL HG23 1 1
20 23972 1 1 41 VAL N N -8.955 5.545 0.089 1.00 . A A . 59 VAL N 1 1
20 23973 1 1 41 VAL O O -7.754 5.384 3.455 1.00 . A A . 59 VAL O 1 1
20 23974 1 1 42 ALA C C -4.445 6.497 0.991 1.00 . A A . 60 ALA C 1 1
20 23975 1 1 42 ALA CA C -5.433 6.063 2.057 1.00 . A A . 60 ALA CA 1 1
20 23976 1 1 42 ALA CB C -4.840 4.925 2.864 1.00 . A A . 60 ALA CB 1 1
20 23977 1 1 42 ALA H H -6.775 5.602 0.505 1.00 . A A . 60 ALA H 1 1
20 23978 1 1 42 ALA HA H -5.614 6.889 2.727 1.00 . A A . 60 ALA HA 1 1
20 23979 1 1 42 ALA HB1 H -4.619 4.094 2.210 1.00 . A A . 60 ALA HB1 1 1
20 23980 1 1 42 ALA HB2 H -5.549 4.619 3.609 1.00 . A A . 60 ALA HB2 1 1
20 23981 1 1 42 ALA HB3 H -3.932 5.257 3.345 1.00 . A A . 60 ALA HB3 1 1
20 23982 1 1 42 ALA N N -6.704 5.672 1.475 1.00 . A A . 60 ALA N 1 1
20 23983 1 1 42 ALA O O -4.371 5.913 -0.088 1.00 . A A . 60 ALA O 1 1
20 23984 1 1 43 ILE C C -1.311 7.696 1.263 1.00 . A A . 61 ILE C 1 1
20 23985 1 1 43 ILE CA C -2.577 7.933 0.468 1.00 . A A . 61 ILE CA 1 1
20 23986 1 1 43 ILE CB C -2.642 9.415 0.026 1.00 . A A . 61 ILE CB 1 1
20 23987 1 1 43 ILE CD1 C -5.132 9.967 0.190 1.00 . A A . 61 ILE CD1 1 1
20 23988 1 1 43 ILE CG1 C -3.951 9.715 -0.719 1.00 . A A . 61 ILE CG1 1 1
20 23989 1 1 43 ILE CG2 C -1.448 9.743 -0.858 1.00 . A A . 61 ILE CG2 1 1
20 23990 1 1 43 ILE H H -3.885 8.030 2.126 1.00 . A A . 61 ILE H 1 1
20 23991 1 1 43 ILE HA H -2.566 7.305 -0.412 1.00 . A A . 61 ILE HA 1 1
20 23992 1 1 43 ILE HB H -2.588 10.034 0.908 1.00 . A A . 61 ILE HB 1 1
20 23993 1 1 43 ILE HD11 H -5.049 10.953 0.621 1.00 . A A . 61 ILE HD11 1 1
20 23994 1 1 43 ILE HD12 H -5.136 9.233 0.982 1.00 . A A . 61 ILE HD12 1 1
20 23995 1 1 43 ILE HD13 H -6.049 9.894 -0.376 1.00 . A A . 61 ILE HD13 1 1
20 23996 1 1 43 ILE HG12 H -3.816 10.594 -1.327 1.00 . A A . 61 ILE HG12 1 1
20 23997 1 1 43 ILE HG13 H -4.195 8.878 -1.356 1.00 . A A . 61 ILE HG13 1 1
20 23998 1 1 43 ILE HG21 H -1.560 9.252 -1.812 1.00 . A A . 61 ILE HG21 1 1
20 23999 1 1 43 ILE HG22 H -0.546 9.389 -0.379 1.00 . A A . 61 ILE HG22 1 1
20 24000 1 1 43 ILE HG23 H -1.385 10.812 -1.003 1.00 . A A . 61 ILE HG23 1 1
20 24001 1 1 43 ILE N N -3.693 7.530 1.299 1.00 . A A . 61 ILE N 1 1
20 24002 1 1 43 ILE O O -1.085 8.334 2.288 1.00 . A A . 61 ILE O 1 1
20 24003 1 1 44 CYS C C 1.883 6.246 0.799 1.00 . A A . 62 CYS C 1 1
20 24004 1 1 44 CYS CA C 0.617 6.322 1.631 1.00 . A A . 62 CYS CA 1 1
20 24005 1 1 44 CYS CB C 0.288 4.958 2.252 1.00 . A A . 62 CYS CB 1 1
20 24006 1 1 44 CYS H H -0.636 6.379 -0.074 1.00 . A A . 62 CYS H 1 1
20 24007 1 1 44 CYS HA H 0.761 7.043 2.422 1.00 . A A . 62 CYS HA 1 1
20 24008 1 1 44 CYS HB2 H -0.755 4.943 2.531 1.00 . A A . 62 CYS HB2 1 1
20 24009 1 1 44 CYS HB3 H 0.470 4.181 1.521 1.00 . A A . 62 CYS HB3 1 1
20 24010 1 1 44 CYS N N -0.499 6.763 0.821 1.00 . A A . 62 CYS N 1 1
20 24011 1 1 44 CYS O O 1.829 6.249 -0.429 1.00 . A A . 62 CYS O 1 1
20 24012 1 1 44 CYS SG S 1.257 4.555 3.734 1.00 . A A . 62 CYS SG 1 1
20 24013 1 1 45 LYS C C 5.323 5.530 1.760 1.00 . A A . 63 LYS C 1 1
20 24014 1 1 45 LYS CA C 4.295 6.078 0.789 1.00 . A A . 63 LYS CA 1 1
20 24015 1 1 45 LYS CB C 4.757 7.428 0.227 1.00 . A A . 63 LYS CB 1 1
20 24016 1 1 45 LYS CD C 5.514 9.778 0.677 1.00 . A A . 63 LYS CD 1 1
20 24017 1 1 45 LYS CE C 4.271 10.511 0.195 1.00 . A A . 63 LYS CE 1 1
20 24018 1 1 45 LYS CG C 5.172 8.431 1.291 1.00 . A A . 63 LYS CG 1 1
20 24019 1 1 45 LYS H H 3.003 6.269 2.446 1.00 . A A . 63 LYS H 1 1
20 24020 1 1 45 LYS HA H 4.172 5.377 -0.023 1.00 . A A . 63 LYS HA 1 1
20 24021 1 1 45 LYS HB2 H 5.600 7.262 -0.429 1.00 . A A . 63 LYS HB2 1 1
20 24022 1 1 45 LYS HB3 H 3.949 7.861 -0.345 1.00 . A A . 63 LYS HB3 1 1
20 24023 1 1 45 LYS HD2 H 6.017 10.386 1.415 1.00 . A A . 63 LYS HD2 1 1
20 24024 1 1 45 LYS HD3 H 6.170 9.616 -0.167 1.00 . A A . 63 LYS HD3 1 1
20 24025 1 1 45 LYS HE2 H 3.760 9.891 -0.526 1.00 . A A . 63 LYS HE2 1 1
20 24026 1 1 45 LYS HE3 H 3.621 10.690 1.039 1.00 . A A . 63 LYS HE3 1 1
20 24027 1 1 45 LYS HG2 H 4.359 8.556 1.987 1.00 . A A . 63 LYS HG2 1 1
20 24028 1 1 45 LYS HG3 H 6.038 8.049 1.812 1.00 . A A . 63 LYS HG3 1 1
20 24029 1 1 45 LYS HZ1 H 3.738 12.289 -0.770 1.00 . A A . 63 LYS HZ1 1 1
20 24030 1 1 45 LYS HZ2 H 5.236 11.657 -1.261 1.00 . A A . 63 LYS HZ2 1 1
20 24031 1 1 45 LYS HZ3 H 5.097 12.432 0.239 1.00 . A A . 63 LYS HZ3 1 1
20 24032 1 1 45 LYS N N 3.020 6.206 1.464 1.00 . A A . 63 LYS N 1 1
20 24033 1 1 45 LYS NZ N 4.608 11.812 -0.442 1.00 . A A . 63 LYS NZ 1 1
20 24034 1 1 45 LYS O O 5.108 5.531 2.972 1.00 . A A . 63 LYS O 1 1
20 24035 1 1 46 ASN C C 8.348 5.596 2.599 1.00 . A A . 64 ASN C 1 1
20 24036 1 1 46 ASN CA C 7.477 4.479 2.051 1.00 . A A . 64 ASN CA 1 1
20 24037 1 1 46 ASN CB C 8.320 3.481 1.250 1.00 . A A . 64 ASN CB 1 1
20 24038 1 1 46 ASN CG C 9.434 2.867 2.075 1.00 . A A . 64 ASN CG 1 1
20 24039 1 1 46 ASN H H 6.546 5.093 0.258 1.00 . A A . 64 ASN H 1 1
20 24040 1 1 46 ASN HA H 7.011 3.964 2.879 1.00 . A A . 64 ASN HA 1 1
20 24041 1 1 46 ASN HB2 H 7.682 2.688 0.890 1.00 . A A . 64 ASN HB2 1 1
20 24042 1 1 46 ASN HB3 H 8.763 3.991 0.406 1.00 . A A . 64 ASN HB3 1 1
20 24043 1 1 46 ASN HD21 H 10.705 4.247 1.416 1.00 . A A . 64 ASN HD21 1 1
20 24044 1 1 46 ASN HD22 H 11.369 3.056 2.497 1.00 . A A . 64 ASN HD22 1 1
20 24045 1 1 46 ASN N N 6.425 5.042 1.225 1.00 . A A . 64 ASN N 1 1
20 24046 1 1 46 ASN ND2 N 10.615 3.450 1.997 1.00 . A A . 64 ASN ND2 1 1
20 24047 1 1 46 ASN O O 8.730 6.496 1.851 1.00 . A A . 64 ASN O 1 1
20 24048 1 1 46 ASN OD1 O 9.233 1.874 2.768 1.00 . A A . 64 ASN OD1 1 1
20 24049 1 1 47 ALA C C 10.530 7.145 3.832 1.00 . A A . 65 ALA C 1 1
20 24050 1 1 47 ALA CA C 9.342 6.599 4.619 1.00 . A A . 65 ALA CA 1 1
20 24051 1 1 47 ALA CB C 9.809 6.078 5.965 1.00 . A A . 65 ALA CB 1 1
20 24052 1 1 47 ALA H H 8.323 4.752 4.409 1.00 . A A . 65 ALA H 1 1
20 24053 1 1 47 ALA HA H 8.645 7.404 4.800 1.00 . A A . 65 ALA HA 1 1
20 24054 1 1 47 ALA HB1 H 10.527 5.286 5.814 1.00 . A A . 65 ALA HB1 1 1
20 24055 1 1 47 ALA HB2 H 8.962 5.697 6.519 1.00 . A A . 65 ALA HB2 1 1
20 24056 1 1 47 ALA HB3 H 10.271 6.881 6.521 1.00 . A A . 65 ALA HB3 1 1
20 24057 1 1 47 ALA N N 8.624 5.538 3.902 1.00 . A A . 65 ALA N 1 1
20 24058 1 1 47 ALA O O 10.628 8.353 3.595 1.00 . A A . 65 ALA O 1 1
20 24059 1 1 48 SER C C 12.340 6.483 1.163 1.00 . A A . 66 SER C 1 1
20 24060 1 1 48 SER CA C 12.593 6.642 2.661 1.00 . A A . 66 SER CA 1 1
20 24061 1 1 48 SER CB C 13.790 5.790 3.090 1.00 . A A . 66 SER CB 1 1
20 24062 1 1 48 SER H H 11.286 5.314 3.645 1.00 . A A . 66 SER H 1 1
20 24063 1 1 48 SER HA H 12.804 7.677 2.874 1.00 . A A . 66 SER HA 1 1
20 24064 1 1 48 SER HB2 H 13.576 4.748 2.901 1.00 . A A . 66 SER HB2 1 1
20 24065 1 1 48 SER HB3 H 14.664 6.087 2.527 1.00 . A A . 66 SER HB3 1 1
20 24066 1 1 48 SER HG H 14.669 6.703 4.587 1.00 . A A . 66 SER HG 1 1
20 24067 1 1 48 SER N N 11.420 6.257 3.426 1.00 . A A . 66 SER N 1 1
20 24068 1 1 48 SER O O 11.593 5.600 0.740 1.00 . A A . 66 SER O 1 1
20 24069 1 1 48 SER OG O 14.057 5.959 4.470 1.00 . A A . 66 SER OG 1 1
20 24070 1 1 49 PRO C C 13.857 6.356 -1.740 1.00 . A A . 67 PRO C 1 1
20 24071 1 1 49 PRO CA C 12.821 7.286 -1.111 1.00 . A A . 67 PRO CA 1 1
20 24072 1 1 49 PRO CB C 13.073 8.731 -1.532 1.00 . A A . 67 PRO CB 1 1
20 24073 1 1 49 PRO CD C 13.766 8.504 0.768 1.00 . A A . 67 PRO CD 1 1
20 24074 1 1 49 PRO CG C 14.024 9.265 -0.513 1.00 . A A . 67 PRO CG 1 1
20 24075 1 1 49 PRO HA H 11.831 6.984 -1.414 1.00 . A A . 67 PRO HA 1 1
20 24076 1 1 49 PRO HB2 H 13.501 8.748 -2.523 1.00 . A A . 67 PRO HB2 1 1
20 24077 1 1 49 PRO HB3 H 12.142 9.276 -1.526 1.00 . A A . 67 PRO HB3 1 1
20 24078 1 1 49 PRO HD2 H 14.697 8.169 1.200 1.00 . A A . 67 PRO HD2 1 1
20 24079 1 1 49 PRO HD3 H 13.227 9.124 1.469 1.00 . A A . 67 PRO HD3 1 1
20 24080 1 1 49 PRO HG2 H 15.040 9.104 -0.842 1.00 . A A . 67 PRO HG2 1 1
20 24081 1 1 49 PRO HG3 H 13.843 10.319 -0.364 1.00 . A A . 67 PRO HG3 1 1
20 24082 1 1 49 PRO N N 12.942 7.355 0.343 1.00 . A A . 67 PRO N 1 1
20 24083 1 1 49 PRO O O 14.034 6.340 -2.960 1.00 . A A . 67 PRO O 1 1
20 24084 1 1 50 VAL C C 15.254 3.245 -0.948 1.00 . A A . 68 VAL C 1 1
20 24085 1 1 50 VAL CA C 15.567 4.672 -1.383 1.00 . A A . 68 VAL CA 1 1
20 24086 1 1 50 VAL CB C 16.972 5.059 -0.881 1.00 . A A . 68 VAL CB 1 1
20 24087 1 1 50 VAL CG1 C 18.028 4.270 -1.638 1.00 . A A . 68 VAL CG1 1 1
20 24088 1 1 50 VAL CG2 C 17.212 6.556 -1.026 1.00 . A A . 68 VAL CG2 1 1
20 24089 1 1 50 VAL H H 14.353 5.640 0.053 1.00 . A A . 68 VAL H 1 1
20 24090 1 1 50 VAL HA H 15.576 4.709 -2.460 1.00 . A A . 68 VAL HA 1 1
20 24091 1 1 50 VAL HB H 17.043 4.801 0.165 1.00 . A A . 68 VAL HB 1 1
20 24092 1 1 50 VAL HG11 H 18.200 4.729 -2.601 1.00 . A A . 68 VAL HG11 1 1
20 24093 1 1 50 VAL HG12 H 17.674 3.262 -1.785 1.00 . A A . 68 VAL HG12 1 1
20 24094 1 1 50 VAL HG13 H 18.949 4.255 -1.071 1.00 . A A . 68 VAL HG13 1 1
20 24095 1 1 50 VAL HG21 H 18.209 6.795 -0.690 1.00 . A A . 68 VAL HG21 1 1
20 24096 1 1 50 VAL HG22 H 16.492 7.094 -0.428 1.00 . A A . 68 VAL HG22 1 1
20 24097 1 1 50 VAL HG23 H 17.101 6.840 -2.062 1.00 . A A . 68 VAL HG23 1 1
20 24098 1 1 50 VAL N N 14.544 5.590 -0.905 1.00 . A A . 68 VAL N 1 1
20 24099 1 1 50 VAL O O 14.844 2.420 -1.761 1.00 . A A . 68 VAL O 1 1
20 24100 1 1 51 HIS C C 13.770 1.600 1.469 1.00 . A A . 69 HIS C 1 1
20 24101 1 1 51 HIS CA C 15.166 1.630 0.870 1.00 . A A . 69 HIS CA 1 1
20 24102 1 1 51 HIS CB C 16.188 1.239 1.944 1.00 . A A . 69 HIS CB 1 1
20 24103 1 1 51 HIS CD2 C 18.200 1.186 0.300 1.00 . A A . 69 HIS CD2 1 1
20 24104 1 1 51 HIS CE1 C 19.772 1.760 1.712 1.00 . A A . 69 HIS CE1 1 1
20 24105 1 1 51 HIS CG C 17.617 1.365 1.510 1.00 . A A . 69 HIS CG 1 1
20 24106 1 1 51 HIS H H 15.771 3.663 0.943 1.00 . A A . 69 HIS H 1 1
20 24107 1 1 51 HIS HA H 15.217 0.922 0.055 1.00 . A A . 69 HIS HA 1 1
20 24108 1 1 51 HIS HB2 H 16.047 1.871 2.808 1.00 . A A . 69 HIS HB2 1 1
20 24109 1 1 51 HIS HB3 H 16.019 0.210 2.229 1.00 . A A . 69 HIS HB3 1 1
20 24110 1 1 51 HIS HD1 H 18.531 1.910 3.333 1.00 . A A . 69 HIS HD1 1 1
20 24111 1 1 51 HIS HD2 H 17.703 0.898 -0.616 1.00 . A A . 69 HIS HD2 1 1
20 24112 1 1 51 HIS HE1 H 20.735 2.013 2.131 1.00 . A A . 69 HIS HE1 1 1
20 24113 1 1 51 HIS HE2 H 20.208 1.473 -0.272 1.00 . A A . 69 HIS HE2 1 1
20 24114 1 1 51 HIS N N 15.443 2.959 0.335 1.00 . A A . 69 HIS N 1 1
20 24115 1 1 51 HIS ND1 N 18.631 1.721 2.370 1.00 . A A . 69 HIS ND1 1 1
20 24116 1 1 51 HIS NE2 N 19.539 1.440 0.457 1.00 . A A . 69 HIS NE2 1 1
20 24117 1 1 51 HIS O O 13.191 2.650 1.755 1.00 . A A . 69 HIS O 1 1
20 24118 1 1 52 CYS C C 11.942 0.012 3.710 1.00 . A A . 70 CYS C 1 1
20 24119 1 1 52 CYS CA C 11.900 0.252 2.206 1.00 . A A . 70 CYS CA 1 1
20 24120 1 1 52 CYS CB C 11.190 -0.908 1.504 1.00 . A A . 70 CYS CB 1 1
20 24121 1 1 52 CYS H H 13.784 -0.397 1.504 1.00 . A A . 70 CYS H 1 1
20 24122 1 1 52 CYS HA H 11.359 1.167 2.011 1.00 . A A . 70 CYS HA 1 1
20 24123 1 1 52 CYS HB2 H 11.264 -0.772 0.435 1.00 . A A . 70 CYS HB2 1 1
20 24124 1 1 52 CYS HB3 H 11.676 -1.833 1.776 1.00 . A A . 70 CYS HB3 1 1
20 24125 1 1 52 CYS HG H 9.067 0.043 2.547 1.00 . A A . 70 CYS HG 1 1
20 24126 1 1 52 CYS N N 13.245 0.408 1.686 1.00 . A A . 70 CYS N 1 1
20 24127 1 1 52 CYS O O 12.633 -0.886 4.189 1.00 . A A . 70 CYS O 1 1
20 24128 1 1 52 CYS SG S 9.434 -1.065 1.915 1.00 . A A . 70 CYS SG 1 1
20 24129 1 1 53 ASN C C 9.759 0.463 6.373 1.00 . A A . 71 ASN C 1 1
20 24130 1 1 53 ASN CA C 11.182 0.734 5.904 1.00 . A A . 71 ASN CA 1 1
20 24131 1 1 53 ASN CB C 11.691 2.025 6.563 1.00 . A A . 71 ASN CB 1 1
20 24132 1 1 53 ASN CG C 13.069 2.454 6.090 1.00 . A A . 71 ASN CG 1 1
20 24133 1 1 53 ASN H H 10.650 1.507 4.003 1.00 . A A . 71 ASN H 1 1
20 24134 1 1 53 ASN HA H 11.813 -0.091 6.196 1.00 . A A . 71 ASN HA 1 1
20 24135 1 1 53 ASN HB2 H 11.001 2.825 6.345 1.00 . A A . 71 ASN HB2 1 1
20 24136 1 1 53 ASN HB3 H 11.732 1.879 7.633 1.00 . A A . 71 ASN HB3 1 1
20 24137 1 1 53 ASN HD21 H 12.606 4.351 6.443 1.00 . A A . 71 ASN HD21 1 1
20 24138 1 1 53 ASN HD22 H 14.186 4.073 5.797 1.00 . A A . 71 ASN HD22 1 1
20 24139 1 1 53 ASN N N 11.209 0.833 4.449 1.00 . A A . 71 ASN N 1 1
20 24140 1 1 53 ASN ND2 N 13.314 3.753 6.117 1.00 . A A . 71 ASN ND2 1 1
20 24141 1 1 53 ASN O O 9.393 -0.675 6.664 1.00 . A A . 71 ASN O 1 1
20 24142 1 1 53 ASN OD1 O 13.907 1.631 5.720 1.00 . A A . 71 ASN OD1 1 1
20 24143 1 1 54 TYR C C 6.722 2.335 5.934 1.00 . A A . 72 TYR C 1 1
20 24144 1 1 54 TYR CA C 7.563 1.425 6.815 1.00 . A A . 72 TYR CA 1 1
20 24145 1 1 54 TYR CB C 7.375 1.811 8.286 1.00 . A A . 72 TYR CB 1 1
20 24146 1 1 54 TYR CD1 C 7.589 -0.414 9.453 1.00 . A A . 72 TYR CD1 1 1
20 24147 1 1 54 TYR CD2 C 9.174 1.288 9.978 1.00 . A A . 72 TYR CD2 1 1
20 24148 1 1 54 TYR CE1 C 8.208 -1.271 10.337 1.00 . A A . 72 TYR CE1 1 1
20 24149 1 1 54 TYR CE2 C 9.801 0.434 10.867 1.00 . A A . 72 TYR CE2 1 1
20 24150 1 1 54 TYR CG C 8.059 0.878 9.258 1.00 . A A . 72 TYR CG 1 1
20 24151 1 1 54 TYR CZ C 9.312 -0.844 11.044 1.00 . A A . 72 TYR CZ 1 1
20 24152 1 1 54 TYR H H 9.324 2.401 6.200 1.00 . A A . 72 TYR H 1 1
20 24153 1 1 54 TYR HA H 7.247 0.403 6.672 1.00 . A A . 72 TYR HA 1 1
20 24154 1 1 54 TYR HB2 H 7.767 2.801 8.441 1.00 . A A . 72 TYR HB2 1 1
20 24155 1 1 54 TYR HB3 H 6.317 1.810 8.514 1.00 . A A . 72 TYR HB3 1 1
20 24156 1 1 54 TYR HD1 H 6.725 -0.746 8.896 1.00 . A A . 72 TYR HD1 1 1
20 24157 1 1 54 TYR HD2 H 9.552 2.293 9.839 1.00 . A A . 72 TYR HD2 1 1
20 24158 1 1 54 TYR HE1 H 7.825 -2.271 10.475 1.00 . A A . 72 TYR HE1 1 1
20 24159 1 1 54 TYR HE2 H 10.667 0.770 11.418 1.00 . A A . 72 TYR HE2 1 1
20 24160 1 1 54 TYR HH H 9.971 -1.282 12.800 1.00 . A A . 72 TYR HH 1 1
20 24161 1 1 54 TYR N N 8.962 1.523 6.429 1.00 . A A . 72 TYR N 1 1
20 24162 1 1 54 TYR O O 7.254 3.085 5.109 1.00 . A A . 72 TYR O 1 1
20 24163 1 1 54 TYR OH O 9.930 -1.699 11.927 1.00 . A A . 72 TYR OH 1 1
20 24164 1 1 55 LEU C C 3.922 4.219 6.089 1.00 . A A . 73 LEU C 1 1
20 24165 1 1 55 LEU CA C 4.488 3.046 5.313 1.00 . A A . 73 LEU CA 1 1
20 24166 1 1 55 LEU CB C 3.341 2.160 4.819 1.00 . A A . 73 LEU CB 1 1
20 24167 1 1 55 LEU CD1 C 2.466 0.488 3.174 1.00 . A A . 73 LEU CD1 1 1
20 24168 1 1 55 LEU CD2 C 4.592 1.742 2.695 1.00 . A A . 73 LEU CD2 1 1
20 24169 1 1 55 LEU CG C 3.720 1.116 3.773 1.00 . A A . 73 LEU CG 1 1
20 24170 1 1 55 LEU H H 5.064 1.739 6.871 1.00 . A A . 73 LEU H 1 1
20 24171 1 1 55 LEU HA H 5.032 3.423 4.459 1.00 . A A . 73 LEU HA 1 1
20 24172 1 1 55 LEU HB2 H 2.922 1.646 5.672 1.00 . A A . 73 LEU HB2 1 1
20 24173 1 1 55 LEU HB3 H 2.579 2.798 4.396 1.00 . A A . 73 LEU HB3 1 1
20 24174 1 1 55 LEU HD11 H 2.740 -0.142 2.341 1.00 . A A . 73 LEU HD11 1 1
20 24175 1 1 55 LEU HD12 H 1.796 1.269 2.833 1.00 . A A . 73 LEU HD12 1 1
20 24176 1 1 55 LEU HD13 H 1.969 -0.107 3.926 1.00 . A A . 73 LEU HD13 1 1
20 24177 1 1 55 LEU HD21 H 5.569 1.957 3.104 1.00 . A A . 73 LEU HD21 1 1
20 24178 1 1 55 LEU HD22 H 4.139 2.662 2.355 1.00 . A A . 73 LEU HD22 1 1
20 24179 1 1 55 LEU HD23 H 4.691 1.058 1.864 1.00 . A A . 73 LEU HD23 1 1
20 24180 1 1 55 LEU HG H 4.289 0.331 4.250 1.00 . A A . 73 LEU HG 1 1
20 24181 1 1 55 LEU N N 5.415 2.285 6.131 1.00 . A A . 73 LEU N 1 1
20 24182 1 1 55 LEU O O 3.297 4.041 7.133 1.00 . A A . 73 LEU O 1 1
20 24183 1 1 56 LYS C C 2.377 7.057 5.438 1.00 . A A . 74 LYS C 1 1
20 24184 1 1 56 LYS CA C 3.620 6.620 6.200 1.00 . A A . 74 LYS CA 1 1
20 24185 1 1 56 LYS CB C 4.672 7.737 6.182 1.00 . A A . 74 LYS CB 1 1
20 24186 1 1 56 LYS CD C 5.992 7.147 8.280 1.00 . A A . 74 LYS CD 1 1
20 24187 1 1 56 LYS CE C 5.446 5.777 8.659 1.00 . A A . 74 LYS CE 1 1
20 24188 1 1 56 LYS CG C 6.033 7.355 6.768 1.00 . A A . 74 LYS CG 1 1
20 24189 1 1 56 LYS H H 4.671 5.494 4.750 1.00 . A A . 74 LYS H 1 1
20 24190 1 1 56 LYS HA H 3.353 6.389 7.220 1.00 . A A . 74 LYS HA 1 1
20 24191 1 1 56 LYS HB2 H 4.825 8.048 5.160 1.00 . A A . 74 LYS HB2 1 1
20 24192 1 1 56 LYS HB3 H 4.291 8.577 6.744 1.00 . A A . 74 LYS HB3 1 1
20 24193 1 1 56 LYS HD2 H 6.997 7.236 8.666 1.00 . A A . 74 LYS HD2 1 1
20 24194 1 1 56 LYS HD3 H 5.365 7.910 8.719 1.00 . A A . 74 LYS HD3 1 1
20 24195 1 1 56 LYS HE2 H 4.523 5.612 8.123 1.00 . A A . 74 LYS HE2 1 1
20 24196 1 1 56 LYS HE3 H 6.166 5.023 8.372 1.00 . A A . 74 LYS HE3 1 1
20 24197 1 1 56 LYS HG2 H 6.363 6.438 6.304 1.00 . A A . 74 LYS HG2 1 1
20 24198 1 1 56 LYS HG3 H 6.739 8.142 6.543 1.00 . A A . 74 LYS HG3 1 1
20 24199 1 1 56 LYS HZ1 H 4.882 4.687 10.346 1.00 . A A . 74 LYS HZ1 1 1
20 24200 1 1 56 LYS HZ2 H 4.417 6.319 10.391 1.00 . A A . 74 LYS HZ2 1 1
20 24201 1 1 56 LYS HZ3 H 6.037 5.893 10.662 1.00 . A A . 74 LYS HZ3 1 1
20 24202 1 1 56 LYS N N 4.151 5.418 5.580 1.00 . A A . 74 LYS N 1 1
20 24203 1 1 56 LYS NZ N 5.180 5.661 10.115 1.00 . A A . 74 LYS NZ 1 1
20 24204 1 1 56 LYS O O 2.473 7.605 4.335 1.00 . A A . 74 LYS O 1 1
20 24205 1 1 57 CYS C C -0.768 8.265 5.801 1.00 . A A . 75 CYS C 1 1
20 24206 1 1 57 CYS CA C -0.040 7.025 5.304 1.00 . A A . 75 CYS CA 1 1
20 24207 1 1 57 CYS CB C -0.949 5.813 5.476 1.00 . A A . 75 CYS CB 1 1
20 24208 1 1 57 CYS H H 1.186 6.443 6.924 1.00 . A A . 75 CYS H 1 1
20 24209 1 1 57 CYS HA H 0.186 7.146 4.255 1.00 . A A . 75 CYS HA 1 1
20 24210 1 1 57 CYS HB2 H -1.317 5.798 6.491 1.00 . A A . 75 CYS HB2 1 1
20 24211 1 1 57 CYS HB3 H -1.787 5.907 4.801 1.00 . A A . 75 CYS HB3 1 1
20 24212 1 1 57 CYS N N 1.210 6.805 6.012 1.00 . A A . 75 CYS N 1 1
20 24213 1 1 57 CYS O O -0.656 8.644 6.969 1.00 . A A . 75 CYS O 1 1
20 24214 1 1 57 CYS SG S -0.150 4.200 5.158 1.00 . A A . 75 CYS SG 1 1
20 24215 1 1 58 THR C C -3.759 9.793 4.666 1.00 . A A . 76 THR C 1 1
20 24216 1 1 58 THR CA C -2.367 10.004 5.258 1.00 . A A . 76 THR CA 1 1
20 24217 1 1 58 THR CB C -1.776 11.348 4.767 1.00 . A A . 76 THR CB 1 1
20 24218 1 1 58 THR CG2 C -1.743 11.414 3.247 1.00 . A A . 76 THR CG2 1 1
20 24219 1 1 58 THR H H -1.499 8.584 3.966 1.00 . A A . 76 THR H 1 1
20 24220 1 1 58 THR HA H -2.445 10.032 6.334 1.00 . A A . 76 THR HA 1 1
20 24221 1 1 58 THR HB H -0.765 11.433 5.134 1.00 . A A . 76 THR HB 1 1
20 24222 1 1 58 THR HG1 H -2.724 13.077 4.546 1.00 . A A . 76 THR HG1 1 1
20 24223 1 1 58 THR HG21 H -2.751 11.330 2.864 1.00 . A A . 76 THR HG21 1 1
20 24224 1 1 58 THR HG22 H -1.143 10.602 2.863 1.00 . A A . 76 THR HG22 1 1
20 24225 1 1 58 THR HG23 H -1.316 12.355 2.937 1.00 . A A . 76 THR HG23 1 1
20 24226 1 1 58 THR N N -1.519 8.887 4.905 1.00 . A A . 76 THR N 1 1
20 24227 1 1 58 THR O O -3.913 9.056 3.687 1.00 . A A . 76 THR O 1 1
20 24228 1 1 58 THR OG1 O -2.549 12.449 5.269 1.00 . A A . 76 THR OG1 1 1
20 24229 1 1 59 ASN C C -6.603 8.848 4.887 1.00 . A A . 77 ASN C 1 1
20 24230 1 1 59 ASN CA C -6.151 10.305 4.859 1.00 . A A . 77 ASN CA 1 1
20 24231 1 1 59 ASN CB C -6.369 10.904 3.467 1.00 . A A . 77 ASN CB 1 1
20 24232 1 1 59 ASN CG C -7.832 10.910 3.057 1.00 . A A . 77 ASN CG 1 1
20 24233 1 1 59 ASN H H -4.538 11.017 6.032 1.00 . A A . 77 ASN H 1 1
20 24234 1 1 59 ASN HA H -6.749 10.857 5.569 1.00 . A A . 77 ASN HA 1 1
20 24235 1 1 59 ASN HB2 H -6.009 11.917 3.462 1.00 . A A . 77 ASN HB2 1 1
20 24236 1 1 59 ASN HB3 H -5.814 10.327 2.742 1.00 . A A . 77 ASN HB3 1 1
20 24237 1 1 59 ASN HD21 H -7.322 10.758 1.148 1.00 . A A . 77 ASN HD21 1 1
20 24238 1 1 59 ASN HD22 H -9.018 10.818 1.469 1.00 . A A . 77 ASN HD22 1 1
20 24239 1 1 59 ASN N N -4.753 10.431 5.273 1.00 . A A . 77 ASN N 1 1
20 24240 1 1 59 ASN ND2 N -8.083 10.822 1.762 1.00 . A A . 77 ASN ND2 1 1
20 24241 1 1 59 ASN O O -6.688 8.187 3.854 1.00 . A A . 77 ASN O 1 1
20 24242 1 1 59 ASN OD1 O -8.728 11.004 3.898 1.00 . A A . 77 ASN OD1 1 1
20 24243 1 1 60 LEU C C -8.848 6.926 6.306 1.00 . A A . 78 LEU C 1 1
20 24244 1 1 60 LEU CA C -7.327 6.985 6.264 1.00 . A A . 78 LEU CA 1 1
20 24245 1 1 60 LEU CB C -6.737 6.396 7.550 1.00 . A A . 78 LEU CB 1 1
20 24246 1 1 60 LEU CD1 C -4.735 5.854 8.955 1.00 . A A . 78 LEU CD1 1 1
20 24247 1 1 60 LEU CD2 C -4.696 5.387 6.499 1.00 . A A . 78 LEU CD2 1 1
20 24248 1 1 60 LEU CG C -5.210 6.319 7.588 1.00 . A A . 78 LEU CG 1 1
20 24249 1 1 60 LEU H H -6.790 8.945 6.867 1.00 . A A . 78 LEU H 1 1
20 24250 1 1 60 LEU HA H -6.979 6.408 5.420 1.00 . A A . 78 LEU HA 1 1
20 24251 1 1 60 LEU HB2 H -7.068 7.001 8.383 1.00 . A A . 78 LEU HB2 1 1
20 24252 1 1 60 LEU HB3 H -7.129 5.398 7.677 1.00 . A A . 78 LEU HB3 1 1
20 24253 1 1 60 LEU HD11 H -5.118 4.861 9.152 1.00 . A A . 78 LEU HD11 1 1
20 24254 1 1 60 LEU HD12 H -5.094 6.535 9.712 1.00 . A A . 78 LEU HD12 1 1
20 24255 1 1 60 LEU HD13 H -3.656 5.832 8.973 1.00 . A A . 78 LEU HD13 1 1
20 24256 1 1 60 LEU HD21 H -3.617 5.377 6.510 1.00 . A A . 78 LEU HD21 1 1
20 24257 1 1 60 LEU HD22 H -5.044 5.731 5.536 1.00 . A A . 78 LEU HD22 1 1
20 24258 1 1 60 LEU HD23 H -5.066 4.388 6.676 1.00 . A A . 78 LEU HD23 1 1
20 24259 1 1 60 LEU HG H -4.800 7.303 7.410 1.00 . A A . 78 LEU HG 1 1
20 24260 1 1 60 LEU N N -6.880 8.360 6.083 1.00 . A A . 78 LEU N 1 1
20 24261 1 1 60 LEU O O -9.495 7.763 6.943 1.00 . A A . 78 LEU O 1 1
20 24262 1 1 61 ALA C C -11.405 5.014 6.734 1.00 . A A . 79 ALA C 1 1
20 24263 1 1 61 ALA CA C -10.868 5.809 5.549 1.00 . A A . 79 ALA CA 1 1
20 24264 1 1 61 ALA CB C -11.287 5.174 4.226 1.00 . A A . 79 ALA CB 1 1
20 24265 1 1 61 ALA H H -8.847 5.276 5.175 1.00 . A A . 79 ALA H 1 1
20 24266 1 1 61 ALA HA H -11.285 6.805 5.587 1.00 . A A . 79 ALA HA 1 1
20 24267 1 1 61 ALA HB1 H -12.363 5.079 4.198 1.00 . A A . 79 ALA HB1 1 1
20 24268 1 1 61 ALA HB2 H -10.837 4.196 4.129 1.00 . A A . 79 ALA HB2 1 1
20 24269 1 1 61 ALA HB3 H -10.962 5.800 3.409 1.00 . A A . 79 ALA HB3 1 1
20 24270 1 1 61 ALA N N -9.419 5.938 5.630 1.00 . A A . 79 ALA N 1 1
20 24271 1 1 61 ALA O O -11.665 3.816 6.628 1.00 . A A . 79 ALA O 1 1
20 24272 1 1 62 ALA C C -11.168 3.960 9.584 1.00 . A A . 80 ALA C 1 1
20 24273 1 1 62 ALA CA C -12.059 5.105 9.100 1.00 . A A . 80 ALA CA 1 1
20 24274 1 1 62 ALA CB C -13.500 4.639 8.931 1.00 . A A . 80 ALA CB 1 1
20 24275 1 1 62 ALA H H -11.296 6.648 7.869 1.00 . A A . 80 ALA H 1 1
20 24276 1 1 62 ALA HA H -12.053 5.879 9.855 1.00 . A A . 80 ALA HA 1 1
20 24277 1 1 62 ALA HB1 H -13.871 4.268 9.875 1.00 . A A . 80 ALA HB1 1 1
20 24278 1 1 62 ALA HB2 H -13.541 3.850 8.194 1.00 . A A . 80 ALA HB2 1 1
20 24279 1 1 62 ALA HB3 H -14.110 5.467 8.604 1.00 . A A . 80 ALA HB3 1 1
20 24280 1 1 62 ALA N N -11.550 5.701 7.865 1.00 . A A . 80 ALA N 1 1
20 24281 1 1 62 ALA O O -10.171 4.189 10.268 1.00 . A A . 80 ALA O 1 1
20 24282 1 1 63 GLY C C -9.819 1.084 8.541 1.00 . A A . 81 GLY C 1 1
20 24283 1 1 63 GLY CA C -10.747 1.582 9.626 1.00 . A A . 81 GLY CA 1 1
20 24284 1 1 63 GLY H H -12.304 2.613 8.636 1.00 . A A . 81 GLY H 1 1
20 24285 1 1 63 GLY HA2 H -10.163 1.847 10.496 1.00 . A A . 81 GLY HA2 1 1
20 24286 1 1 63 GLY HA3 H -11.427 0.787 9.892 1.00 . A A . 81 GLY HA3 1 1
20 24287 1 1 63 GLY N N -11.516 2.735 9.207 1.00 . A A . 81 GLY N 1 1
20 24288 1 1 63 GLY O O -9.024 0.171 8.763 1.00 . A A . 81 GLY O 1 1
20 24289 1 1 64 PHE C C -7.729 2.020 6.349 1.00 . A A . 82 PHE C 1 1
20 24290 1 1 64 PHE CA C -9.069 1.307 6.249 1.00 . A A . 82 PHE CA 1 1
20 24291 1 1 64 PHE CB C -9.750 1.629 4.917 1.00 . A A . 82 PHE CB 1 1
20 24292 1 1 64 PHE CD1 C -11.229 -0.400 4.890 1.00 . A A . 82 PHE CD1 1 1
20 24293 1 1 64 PHE CD2 C -12.222 1.729 4.486 1.00 . A A . 82 PHE CD2 1 1
20 24294 1 1 64 PHE CE1 C -12.463 -1.004 4.752 1.00 . A A . 82 PHE CE1 1 1
20 24295 1 1 64 PHE CE2 C -13.458 1.130 4.347 1.00 . A A . 82 PHE CE2 1 1
20 24296 1 1 64 PHE CG C -11.094 0.973 4.759 1.00 . A A . 82 PHE CG 1 1
20 24297 1 1 64 PHE CZ C -13.579 -0.239 4.479 1.00 . A A . 82 PHE CZ 1 1
20 24298 1 1 64 PHE H H -10.581 2.400 7.242 1.00 . A A . 82 PHE H 1 1
20 24299 1 1 64 PHE HA H -8.900 0.241 6.307 1.00 . A A . 82 PHE HA 1 1
20 24300 1 1 64 PHE HB2 H -9.892 2.697 4.843 1.00 . A A . 82 PHE HB2 1 1
20 24301 1 1 64 PHE HB3 H -9.118 1.297 4.106 1.00 . A A . 82 PHE HB3 1 1
20 24302 1 1 64 PHE HD1 H -10.356 -1.002 5.104 1.00 . A A . 82 PHE HD1 1 1
20 24303 1 1 64 PHE HD2 H -12.128 2.802 4.384 1.00 . A A . 82 PHE HD2 1 1
20 24304 1 1 64 PHE HE1 H -12.554 -2.075 4.855 1.00 . A A . 82 PHE HE1 1 1
20 24305 1 1 64 PHE HE2 H -14.330 1.731 4.135 1.00 . A A . 82 PHE HE2 1 1
20 24306 1 1 64 PHE HZ H -14.545 -0.712 4.371 1.00 . A A . 82 PHE HZ 1 1
20 24307 1 1 64 PHE N N -9.919 1.683 7.364 1.00 . A A . 82 PHE N 1 1
20 24308 1 1 64 PHE O O -7.654 3.248 6.253 1.00 . A A . 82 PHE O 1 1
20 24309 1 1 65 SER C C -4.362 0.806 6.049 1.00 . A A . 83 SER C 1 1
20 24310 1 1 65 SER CA C -5.335 1.768 6.711 1.00 . A A . 83 SER CA 1 1
20 24311 1 1 65 SER CB C -4.994 1.931 8.194 1.00 . A A . 83 SER CB 1 1
20 24312 1 1 65 SER H H -6.815 0.268 6.627 1.00 . A A . 83 SER H 1 1
20 24313 1 1 65 SER HA H -5.287 2.730 6.217 1.00 . A A . 83 SER HA 1 1
20 24314 1 1 65 SER HB2 H -4.868 0.958 8.641 1.00 . A A . 83 SER HB2 1 1
20 24315 1 1 65 SER HB3 H -4.076 2.491 8.290 1.00 . A A . 83 SER HB3 1 1
20 24316 1 1 65 SER HG H -6.601 3.055 8.235 1.00 . A A . 83 SER HG 1 1
20 24317 1 1 65 SER N N -6.682 1.242 6.570 1.00 . A A . 83 SER N 1 1
20 24318 1 1 65 SER O O -4.728 -0.317 5.733 1.00 . A A . 83 SER O 1 1
20 24319 1 1 65 SER OG O -6.026 2.623 8.881 1.00 . A A . 83 SER OG 1 1
20 24320 1 1 66 ALA C C -1.391 -0.449 6.196 1.00 . A A . 84 ALA C 1 1
20 24321 1 1 66 ALA CA C -2.148 0.387 5.173 1.00 . A A . 84 ALA CA 1 1
20 24322 1 1 66 ALA CB C -1.186 1.226 4.351 1.00 . A A . 84 ALA CB 1 1
20 24323 1 1 66 ALA H H -2.874 2.128 6.132 1.00 . A A . 84 ALA H 1 1
20 24324 1 1 66 ALA HA H -2.682 -0.276 4.501 1.00 . A A . 84 ALA HA 1 1
20 24325 1 1 66 ALA HB1 H -0.468 0.581 3.867 1.00 . A A . 84 ALA HB1 1 1
20 24326 1 1 66 ALA HB2 H -0.669 1.920 4.999 1.00 . A A . 84 ALA HB2 1 1
20 24327 1 1 66 ALA HB3 H -1.737 1.775 3.602 1.00 . A A . 84 ALA HB3 1 1
20 24328 1 1 66 ALA N N -3.132 1.235 5.831 1.00 . A A . 84 ALA N 1 1
20 24329 1 1 66 ALA O O -1.400 -0.140 7.390 1.00 . A A . 84 ALA O 1 1
20 24330 1 1 67 GLY C C 1.392 -2.587 6.438 1.00 . A A . 85 GLY C 1 1
20 24331 1 1 67 GLY CA C -0.109 -2.446 6.629 1.00 . A A . 85 GLY CA 1 1
20 24332 1 1 67 GLY H H -0.660 -1.624 4.749 1.00 . A A . 85 GLY H 1 1
20 24333 1 1 67 GLY HA2 H -0.298 -2.124 7.641 1.00 . A A . 85 GLY HA2 1 1
20 24334 1 1 67 GLY HA3 H -0.570 -3.412 6.483 1.00 . A A . 85 GLY HA3 1 1
20 24335 1 1 67 GLY N N -0.730 -1.498 5.723 1.00 . A A . 85 GLY N 1 1
20 24336 1 1 67 GLY O O 2.164 -2.282 7.345 1.00 . A A . 85 GLY O 1 1
20 24337 1 1 68 THR C C 3.393 -3.764 3.550 1.00 . A A . 86 THR C 1 1
20 24338 1 1 68 THR CA C 3.219 -3.329 5.009 1.00 . A A . 86 THR CA 1 1
20 24339 1 1 68 THR CB C 3.757 -4.426 5.969 1.00 . A A . 86 THR CB 1 1
20 24340 1 1 68 THR CG2 C 3.091 -5.771 5.703 1.00 . A A . 86 THR CG2 1 1
20 24341 1 1 68 THR H H 1.157 -3.228 4.562 1.00 . A A . 86 THR H 1 1
20 24342 1 1 68 THR HA H 3.777 -2.417 5.179 1.00 . A A . 86 THR HA 1 1
20 24343 1 1 68 THR HB H 3.530 -4.128 6.982 1.00 . A A . 86 THR HB 1 1
20 24344 1 1 68 THR HG1 H 5.555 -4.809 6.695 1.00 . A A . 86 THR HG1 1 1
20 24345 1 1 68 THR HG21 H 2.022 -5.675 5.834 1.00 . A A . 86 THR HG21 1 1
20 24346 1 1 68 THR HG22 H 3.473 -6.504 6.396 1.00 . A A . 86 THR HG22 1 1
20 24347 1 1 68 THR HG23 H 3.304 -6.085 4.691 1.00 . A A . 86 THR HG23 1 1
20 24348 1 1 68 THR N N 1.809 -3.059 5.271 1.00 . A A . 86 THR N 1 1
20 24349 1 1 68 THR O O 2.470 -3.613 2.748 1.00 . A A . 86 THR O 1 1
20 24350 1 1 68 THR OG1 O 5.177 -4.562 5.839 1.00 . A A . 86 THR OG1 1 1
20 24351 1 1 69 SER C C 5.544 -6.127 1.922 1.00 . A A . 87 SER C 1 1
20 24352 1 1 69 SER CA C 4.836 -4.769 1.861 1.00 . A A . 87 SER CA 1 1
20 24353 1 1 69 SER CB C 5.696 -3.754 1.107 1.00 . A A . 87 SER CB 1 1
20 24354 1 1 69 SER H H 5.273 -4.355 3.893 1.00 . A A . 87 SER H 1 1
20 24355 1 1 69 SER HA H 3.890 -4.886 1.349 1.00 . A A . 87 SER HA 1 1
20 24356 1 1 69 SER HB2 H 6.671 -3.699 1.569 1.00 . A A . 87 SER HB2 1 1
20 24357 1 1 69 SER HB3 H 5.804 -4.069 0.078 1.00 . A A . 87 SER HB3 1 1
20 24358 1 1 69 SER HG H 5.310 -2.038 1.968 1.00 . A A . 87 SER HG 1 1
20 24359 1 1 69 SER N N 4.566 -4.284 3.210 1.00 . A A . 87 SER N 1 1
20 24360 1 1 69 SER O O 6.357 -6.365 2.813 1.00 . A A . 87 SER O 1 1
20 24361 1 1 69 SER OG O 5.105 -2.462 1.130 1.00 . A A . 87 SER OG 1 1
20 24362 1 1 70 THR C C 6.130 -8.794 -0.453 1.00 . A A . 88 THR C 1 1
20 24363 1 1 70 THR CA C 5.784 -8.369 0.972 1.00 . A A . 88 THR CA 1 1
20 24364 1 1 70 THR CB C 4.789 -9.383 1.578 1.00 . A A . 88 THR CB 1 1
20 24365 1 1 70 THR CG2 C 4.552 -9.099 3.054 1.00 . A A . 88 THR CG2 1 1
20 24366 1 1 70 THR H H 4.635 -6.743 0.242 1.00 . A A . 88 THR H 1 1
20 24367 1 1 70 THR HA H 6.682 -8.377 1.575 1.00 . A A . 88 THR HA 1 1
20 24368 1 1 70 THR HB H 5.217 -10.373 1.483 1.00 . A A . 88 THR HB 1 1
20 24369 1 1 70 THR HG1 H 3.278 -10.247 0.646 1.00 . A A . 88 THR HG1 1 1
20 24370 1 1 70 THR HG21 H 4.272 -8.065 3.178 1.00 . A A . 88 THR HG21 1 1
20 24371 1 1 70 THR HG22 H 5.458 -9.296 3.608 1.00 . A A . 88 THR HG22 1 1
20 24372 1 1 70 THR HG23 H 3.760 -9.734 3.422 1.00 . A A . 88 THR HG23 1 1
20 24373 1 1 70 THR N N 5.232 -7.013 0.977 1.00 . A A . 88 THR N 1 1
20 24374 1 1 70 THR O O 6.460 -7.950 -1.288 1.00 . A A . 88 THR O 1 1
20 24375 1 1 70 THR OG1 O 3.542 -9.347 0.873 1.00 . A A . 88 THR OG1 1 1
20 24376 1 1 71 ASP C C 7.603 -10.484 -2.637 1.00 . A A . 89 ASP C 1 1
20 24377 1 1 71 ASP CA C 6.217 -10.697 -2.040 1.00 . A A . 89 ASP CA 1 1
20 24378 1 1 71 ASP CB C 5.135 -10.160 -2.981 1.00 . A A . 89 ASP CB 1 1
20 24379 1 1 71 ASP CG C 5.222 -10.752 -4.374 1.00 . A A . 89 ASP CG 1 1
20 24380 1 1 71 ASP H H 5.950 -10.721 0.060 1.00 . A A . 89 ASP H 1 1
20 24381 1 1 71 ASP HA H 6.066 -11.760 -1.928 1.00 . A A . 89 ASP HA 1 1
20 24382 1 1 71 ASP HB2 H 4.164 -10.393 -2.573 1.00 . A A . 89 ASP HB2 1 1
20 24383 1 1 71 ASP HB3 H 5.238 -9.087 -3.060 1.00 . A A . 89 ASP HB3 1 1
20 24384 1 1 71 ASP N N 6.084 -10.107 -0.700 1.00 . A A . 89 ASP N 1 1
20 24385 1 1 71 ASP O O 8.376 -11.427 -2.758 1.00 . A A . 89 ASP O 1 1
20 24386 1 1 71 ASP OD1 O 4.754 -11.896 -4.570 1.00 . A A . 89 ASP OD1 1 1
20 24387 1 1 71 ASP OD2 O 5.755 -10.074 -5.278 1.00 . A A . 89 ASP OD2 1 1
20 24388 1 1 72 VAL C C 10.316 -8.845 -2.561 1.00 . A A . 90 VAL C 1 1
20 24389 1 1 72 VAL CA C 9.205 -8.953 -3.606 1.00 . A A . 90 VAL CA 1 1
20 24390 1 1 72 VAL CB C 9.134 -7.657 -4.438 1.00 . A A . 90 VAL CB 1 1
20 24391 1 1 72 VAL CG1 C 8.410 -7.906 -5.751 1.00 . A A . 90 VAL CG1 1 1
20 24392 1 1 72 VAL CG2 C 8.437 -6.556 -3.657 1.00 . A A . 90 VAL CG2 1 1
20 24393 1 1 72 VAL H H 7.281 -8.525 -2.848 1.00 . A A . 90 VAL H 1 1
20 24394 1 1 72 VAL HA H 9.439 -9.763 -4.277 1.00 . A A . 90 VAL HA 1 1
20 24395 1 1 72 VAL HB H 10.142 -7.336 -4.659 1.00 . A A . 90 VAL HB 1 1
20 24396 1 1 72 VAL HG11 H 8.341 -6.982 -6.304 1.00 . A A . 90 VAL HG11 1 1
20 24397 1 1 72 VAL HG12 H 7.419 -8.281 -5.549 1.00 . A A . 90 VAL HG12 1 1
20 24398 1 1 72 VAL HG13 H 8.958 -8.634 -6.331 1.00 . A A . 90 VAL HG13 1 1
20 24399 1 1 72 VAL HG21 H 7.573 -6.964 -3.153 1.00 . A A . 90 VAL HG21 1 1
20 24400 1 1 72 VAL HG22 H 8.118 -5.782 -4.336 1.00 . A A . 90 VAL HG22 1 1
20 24401 1 1 72 VAL HG23 H 9.118 -6.141 -2.928 1.00 . A A . 90 VAL HG23 1 1
20 24402 1 1 72 VAL N N 7.924 -9.253 -2.996 1.00 . A A . 90 VAL N 1 1
20 24403 1 1 72 VAL O O 11.422 -9.341 -2.766 1.00 . A A . 90 VAL O 1 1
20 24404 1 1 73 LEU C C 10.993 -9.167 0.612 1.00 . A A . 91 LEU C 1 1
20 24405 1 1 73 LEU CA C 11.018 -8.012 -0.391 1.00 . A A . 91 LEU CA 1 1
20 24406 1 1 73 LEU CB C 10.823 -6.655 0.303 1.00 . A A . 91 LEU CB 1 1
20 24407 1 1 73 LEU CD1 C 9.662 -6.986 2.502 1.00 . A A . 91 LEU CD1 1 1
20 24408 1 1 73 LEU CD2 C 9.128 -4.992 1.100 1.00 . A A . 91 LEU CD2 1 1
20 24409 1 1 73 LEU CG C 9.520 -6.459 1.085 1.00 . A A . 91 LEU CG 1 1
20 24410 1 1 73 LEU H H 9.121 -7.833 -1.321 1.00 . A A . 91 LEU H 1 1
20 24411 1 1 73 LEU HA H 11.985 -8.009 -0.866 1.00 . A A . 91 LEU HA 1 1
20 24412 1 1 73 LEU HB2 H 11.646 -6.509 0.987 1.00 . A A . 91 LEU HB2 1 1
20 24413 1 1 73 LEU HB3 H 10.874 -5.886 -0.454 1.00 . A A . 91 LEU HB3 1 1
20 24414 1 1 73 LEU HD11 H 8.885 -6.569 3.125 1.00 . A A . 91 LEU HD11 1 1
20 24415 1 1 73 LEU HD12 H 10.631 -6.709 2.886 1.00 . A A . 91 LEU HD12 1 1
20 24416 1 1 73 LEU HD13 H 9.576 -8.064 2.494 1.00 . A A . 91 LEU HD13 1 1
20 24417 1 1 73 LEU HD21 H 8.214 -4.870 1.660 1.00 . A A . 91 LEU HD21 1 1
20 24418 1 1 73 LEU HD22 H 8.977 -4.650 0.086 1.00 . A A . 91 LEU HD22 1 1
20 24419 1 1 73 LEU HD23 H 9.914 -4.413 1.561 1.00 . A A . 91 LEU HD23 1 1
20 24420 1 1 73 LEU HG H 8.730 -7.013 0.600 1.00 . A A . 91 LEU HG 1 1
20 24421 1 1 73 LEU N N 10.021 -8.195 -1.440 1.00 . A A . 91 LEU N 1 1
20 24422 1 1 73 LEU O O 12.026 -9.548 1.157 1.00 . A A . 91 LEU O 1 1
20 24423 1 1 74 SER C C 9.777 -12.158 1.161 1.00 . A A . 92 SER C 1 1
20 24424 1 1 74 SER CA C 9.664 -10.791 1.830 1.00 . A A . 92 SER CA 1 1
20 24425 1 1 74 SER CB C 8.329 -10.655 2.568 1.00 . A A . 92 SER CB 1 1
20 24426 1 1 74 SER H H 9.028 -9.409 0.358 1.00 . A A . 92 SER H 1 1
20 24427 1 1 74 SER HA H 10.467 -10.692 2.544 1.00 . A A . 92 SER HA 1 1
20 24428 1 1 74 SER HB2 H 8.240 -9.655 2.962 1.00 . A A . 92 SER HB2 1 1
20 24429 1 1 74 SER HB3 H 7.519 -10.842 1.878 1.00 . A A . 92 SER HB3 1 1
20 24430 1 1 74 SER HG H 9.032 -11.507 4.191 1.00 . A A . 92 SER HG 1 1
20 24431 1 1 74 SER N N 9.812 -9.723 0.849 1.00 . A A . 92 SER N 1 1
20 24432 1 1 74 SER O O 9.974 -13.170 1.831 1.00 . A A . 92 SER O 1 1
20 24433 1 1 74 SER OG O 8.235 -11.575 3.639 1.00 . A A . 92 SER OG 1 1
20 24434 1 1 75 SER C C 8.666 -14.371 -0.713 1.00 . A A . 93 SER C 1 1
20 24435 1 1 75 SER CA C 9.801 -13.377 -0.973 1.00 . A A . 93 SER CA 1 1
20 24436 1 1 75 SER CB C 11.168 -14.027 -0.721 1.00 . A A . 93 SER CB 1 1
20 24437 1 1 75 SER H H 9.438 -11.329 -0.621 1.00 . A A . 93 SER H 1 1
20 24438 1 1 75 SER HA H 9.753 -13.076 -2.009 1.00 . A A . 93 SER HA 1 1
20 24439 1 1 75 SER HB2 H 11.942 -13.285 -0.833 1.00 . A A . 93 SER HB2 1 1
20 24440 1 1 75 SER HB3 H 11.192 -14.423 0.284 1.00 . A A . 93 SER HB3 1 1
20 24441 1 1 75 SER HG H 12.373 -15.259 -1.654 1.00 . A A . 93 SER HG 1 1
20 24442 1 1 75 SER N N 9.648 -12.167 -0.165 1.00 . A A . 93 SER N 1 1
20 24443 1 1 75 SER O O 7.689 -14.414 -1.466 1.00 . A A . 93 SER O 1 1
20 24444 1 1 75 SER OG O 11.417 -15.082 -1.630 1.00 . A A . 93 SER OG 1 1
20 24445 1 1 76 GLY C C 6.557 -15.598 1.332 1.00 . A A . 94 GLY C 1 1
20 24446 1 1 76 GLY CA C 7.793 -16.160 0.662 1.00 . A A . 94 GLY CA 1 1
20 24447 1 1 76 GLY H H 9.535 -14.999 0.977 1.00 . A A . 94 GLY H 1 1
20 24448 1 1 76 GLY HA2 H 7.503 -16.641 -0.260 1.00 . A A . 94 GLY HA2 1 1
20 24449 1 1 76 GLY HA3 H 8.240 -16.894 1.315 1.00 . A A . 94 GLY HA3 1 1
20 24450 1 1 76 GLY N N 8.778 -15.138 0.367 1.00 . A A . 94 GLY N 1 1
20 24451 1 1 76 GLY O O 6.292 -15.877 2.498 1.00 . A A . 94 GLY O 1 1
20 24452 1 1 77 THR C C 3.507 -14.162 0.043 1.00 . A A . 95 THR C 1 1
20 24453 1 1 77 THR CA C 4.591 -14.191 1.115 1.00 . A A . 95 THR CA 1 1
20 24454 1 1 77 THR CB C 4.857 -12.759 1.599 1.00 . A A . 95 THR CB 1 1
20 24455 1 1 77 THR CG2 C 5.105 -12.718 3.097 1.00 . A A . 95 THR CG2 1 1
20 24456 1 1 77 THR H H 6.074 -14.613 -0.333 1.00 . A A . 95 THR H 1 1
20 24457 1 1 77 THR HA H 4.253 -14.778 1.956 1.00 . A A . 95 THR HA 1 1
20 24458 1 1 77 THR HB H 3.991 -12.152 1.376 1.00 . A A . 95 THR HB 1 1
20 24459 1 1 77 THR HG1 H 6.679 -12.902 0.872 1.00 . A A . 95 THR HG1 1 1
20 24460 1 1 77 THR HG21 H 6.118 -13.024 3.296 1.00 . A A . 95 THR HG21 1 1
20 24461 1 1 77 THR HG22 H 4.422 -13.388 3.595 1.00 . A A . 95 THR HG22 1 1
20 24462 1 1 77 THR HG23 H 4.955 -11.712 3.461 1.00 . A A . 95 THR HG23 1 1
20 24463 1 1 77 THR N N 5.806 -14.797 0.597 1.00 . A A . 95 THR N 1 1
20 24464 1 1 77 THR O O 3.788 -13.870 -1.119 1.00 . A A . 95 THR O 1 1
20 24465 1 1 77 THR OG1 O 5.991 -12.226 0.907 1.00 . A A . 95 THR OG1 1 1
20 24466 1 1 78 VAL C C 0.775 -13.018 -0.850 1.00 . A A . 96 VAL C 1 1
20 24467 1 1 78 VAL CA C 1.158 -14.454 -0.499 1.00 . A A . 96 VAL CA 1 1
20 24468 1 1 78 VAL CB C -0.067 -15.195 0.082 1.00 . A A . 96 VAL CB 1 1
20 24469 1 1 78 VAL CG1 C -1.256 -15.116 -0.864 1.00 . A A . 96 VAL CG1 1 1
20 24470 1 1 78 VAL CG2 C 0.282 -16.647 0.373 1.00 . A A . 96 VAL CG2 1 1
20 24471 1 1 78 VAL H H 2.116 -14.715 1.375 1.00 . A A . 96 VAL H 1 1
20 24472 1 1 78 VAL HA H 1.467 -14.964 -1.400 1.00 . A A . 96 VAL HA 1 1
20 24473 1 1 78 VAL HB H -0.342 -14.722 1.011 1.00 . A A . 96 VAL HB 1 1
20 24474 1 1 78 VAL HG11 H -1.006 -15.595 -1.800 1.00 . A A . 96 VAL HG11 1 1
20 24475 1 1 78 VAL HG12 H -1.503 -14.081 -1.046 1.00 . A A . 96 VAL HG12 1 1
20 24476 1 1 78 VAL HG13 H -2.104 -15.615 -0.419 1.00 . A A . 96 VAL HG13 1 1
20 24477 1 1 78 VAL HG21 H 1.067 -16.687 1.114 1.00 . A A . 96 VAL HG21 1 1
20 24478 1 1 78 VAL HG22 H 0.619 -17.125 -0.535 1.00 . A A . 96 VAL HG22 1 1
20 24479 1 1 78 VAL HG23 H -0.593 -17.160 0.747 1.00 . A A . 96 VAL HG23 1 1
20 24480 1 1 78 VAL N N 2.278 -14.470 0.431 1.00 . A A . 96 VAL N 1 1
20 24481 1 1 78 VAL O O 0.424 -12.222 0.024 1.00 . A A . 96 VAL O 1 1
20 24482 1 1 79 GLY C C 0.638 -11.240 -4.085 1.00 . A A . 97 GLY C 1 1
20 24483 1 1 79 GLY CA C 0.537 -11.358 -2.582 1.00 . A A . 97 GLY CA 1 1
20 24484 1 1 79 GLY H H 1.182 -13.358 -2.775 1.00 . A A . 97 GLY H 1 1
20 24485 1 1 79 GLY HA2 H -0.472 -11.125 -2.277 1.00 . A A . 97 GLY HA2 1 1
20 24486 1 1 79 GLY HA3 H 1.215 -10.652 -2.128 1.00 . A A . 97 GLY HA3 1 1
20 24487 1 1 79 GLY N N 0.872 -12.689 -2.128 1.00 . A A . 97 GLY N 1 1
20 24488 1 1 79 GLY O O 0.530 -12.241 -4.796 1.00 . A A . 97 GLY O 1 1
20 24489 1 1 80 SER C C 1.658 -8.422 -6.191 1.00 . A A . 98 SER C 1 1
20 24490 1 1 80 SER CA C 0.964 -9.761 -5.990 1.00 . A A . 98 SER CA 1 1
20 24491 1 1 80 SER CB C -0.420 -9.749 -6.650 1.00 . A A . 98 SER CB 1 1
20 24492 1 1 80 SER H H 0.965 -9.279 -3.947 1.00 . A A . 98 SER H 1 1
20 24493 1 1 80 SER HA H 1.566 -10.542 -6.432 1.00 . A A . 98 SER HA 1 1
20 24494 1 1 80 SER HB2 H -1.046 -9.023 -6.155 1.00 . A A . 98 SER HB2 1 1
20 24495 1 1 80 SER HB3 H -0.316 -9.483 -7.693 1.00 . A A . 98 SER HB3 1 1
20 24496 1 1 80 SER HG H -0.456 -11.625 -6.083 1.00 . A A . 98 SER HG 1 1
20 24497 1 1 80 SER N N 0.851 -10.028 -4.567 1.00 . A A . 98 SER N 1 1
20 24498 1 1 80 SER O O 2.096 -7.840 -5.180 1.00 . A A . 98 SER O 1 1
20 24499 1 1 80 SER OXT O 1.747 -7.957 -7.344 1.00 . A A . 98 SER OXT 1 1
20 24500 1 1 80 SER OG O -1.041 -11.022 -6.565 1.00 . A A . 98 SER OG 1 1
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