NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
519038 |
2kmz   |
17237 | cing | 4-filtered-FRED | STAR | entry | full | 137 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kmz
# This FRED archive file contains, for PDB entry <2kmz>:
#
# - 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_2kmz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kmz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5604.30
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 $Tumor_necrosis_factor_receptor_superfamily_member_12A A . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_12A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 12A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EQAPGTAPCSRGSSWSADLDKCMDCASCRARPHSDFCLGCAAAPPAPFRLLWP
_Entity.Number_of_monomers 53
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 GLU . 1 1
2 GLN . 1 1
3 ALA . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 THR . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 SER . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 SER . 1 1
14 SER . 1 1
15 TRP . 1 1
16 SER . 1 1
17 ALA . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 MET . 1 1
24 ASP . 1 1
25 CYS . 1 1
26 ALA . 1 1
27 SER . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 ARG . 1 1
32 PRO . 1 1
33 HIS . 1 1
34 SER . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 CYS . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 PRO . 1 1
48 PHE . 1 1
49 ARG . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 TRP . 1 1
53 PRO . 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
GLU 1 1 1 1
GLN 2 2 1 1
ALA 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
TRP 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
MET 23 23 1 1
ASP 24 24 1 1
CYS 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
ARG 31 31 1 1
PRO 32 32 1 1
HIS 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
CYS 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
PRO 47 47 1 1
PHE 48 48 1 1
ARG 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
TRP 52 52 1 1
PRO 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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 28 CYS HA . 28 . HA 1 1
1 1 2 1 1 29 ARG H . 29 . HN 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 . . . . . 2.4 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 16 SER HA . 16 . HA 1 2
1 1 2 1 1 36 PHE H . 36 . HN 1 2
2 1 1 1 1 16 SER QB . 16 . HB# 1 2
2 1 2 1 1 36 PHE H . 36 . HN 1 2
3 1 1 1 1 34 SER QB . 34 . HB# 1 2
3 1 2 1 1 36 PHE H . 36 . HN 1 2
4 1 1 1 1 35 ASP HA . 35 . HA 1 2
4 1 2 1 1 36 PHE H . 36 . HN 1 2
5 1 1 1 1 35 ASP H . 35 . HN 1 2
5 1 2 1 1 36 PHE H . 36 . HN 1 2
6 1 1 1 1 36 PHE H . 36 . HN 1 2
6 1 2 1 1 36 PHE QD . 36 . HD# 1 2
7 1 1 1 1 36 PHE H . 36 . HN 1 2
7 1 2 1 1 36 PHE HA . 36 . HA 1 2
8 1 1 1 1 36 PHE H . 36 . HN 1 2
8 1 2 1 1 36 PHE QB . 36 . HB# 1 2
9 1 1 1 1 36 PHE H . 36 . HN 1 2
9 1 2 1 1 37 CYS H . 37 . HN 1 2
10 1 1 1 1 36 PHE HA . 36 . HA 1 2
10 1 2 1 1 37 CYS H . 37 . HN 1 2
11 1 1 1 1 36 PHE QB . 36 . HB# 1 2
11 1 2 1 1 37 CYS H . 37 . HN 1 2
12 1 1 1 1 37 CYS H . 37 . HN 1 2
12 1 2 1 1 37 CYS QB . 37 . HB# 1 2
13 1 1 1 1 37 CYS H . 37 . HN 1 2
13 1 2 1 1 37 CYS HA . 37 . HA 1 2
14 1 1 1 1 37 CYS H . 37 . HN 1 2
14 1 2 1 1 38 LEU H . 38 . HN 1 2
15 1 1 1 1 37 CYS HA . 37 . HA 1 2
15 1 2 1 1 40 CYS QB . 40 . HB# 1 2
16 1 1 1 1 37 CYS HA . 37 . HA 1 2
16 1 2 1 1 40 CYS H . 40 . HN 1 2
17 1 1 1 1 35 ASP HA . 35 . HA 1 2
17 1 2 1 1 38 LEU H . 38 . HN 1 2
18 1 1 1 1 37 CYS QB . 37 . HB# 1 2
18 1 2 1 1 38 LEU H . 38 . HN 1 2
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 . . . . . 2.4 1.8 3.4 1 2
2 1 . . . . . 2.4 1.8 3.4 1 2
3 1 . . . . . . 1.8 2.8 1 2
4 1 . . . . . 3.5 1.8 4.2 1 2
5 1 . . . . . 3.0 1.8 3.4 1 2
6 1 . . . . . 2.4 1.8 2.8 1 2
7 1 . . . . . 3.0 1.8 3.4 1 2
8 1 . . . . . 3.0 1.8 3.4 1 2
9 1 . . . . . . 1.8 2.8 1 2
10 1 . . . . . 3.5 1.8 4.2 1 2
11 1 . . . . . 3.5 1.8 4.2 1 2
12 1 . . . . . 2.4 1.8 2.8 1 2
13 1 . . . . . 3.0 1.8 3.4 1 2
14 1 . . . . . 3.0 1.8 3.4 1 2
15 1 . . . . . 2.4 1.8 2.8 1 2
16 1 . . . . . 2.4 1.8 3.2 1 2
17 1 . . . . . 3.0 1.8 3.4 1 2
18 1 . . . . . 3.5 1.8 4.2 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
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 35 ASP H . 35 . HN 1 3
1 1 2 1 1 35 ASP QB . 35 . HB# 1 3
2 1 1 1 1 35 ASP H . 35 . HN 1 3
2 1 2 1 1 35 ASP HA . 35 . HA 1 3
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 . . . . . 3.5 1.8 4.2 1 3
2 1 . . . . . 2.4 1.8 2.8 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
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 6 THR HA . 6 . HA 1 4
1 1 2 1 1 7 ALA H . 7 . HN 1 4
2 1 1 1 1 6 THR HB . 6 . HB 1 4
2 1 2 1 1 7 ALA H . 7 . HN 1 4
3 1 1 1 1 6 THR HG1 . 6 . HG# 1 4
3 1 1 1 1 6 THR MG . 6 . HG# 1 4
3 1 2 1 1 7 ALA HA . 7 . HA 1 4
4 1 1 1 1 7 ALA H . 7 . HN 1 4
4 1 2 1 1 7 ALA MB . 7 . HB# 1 4
5 1 1 1 1 7 ALA MB . 7 . HB# 1 4
5 1 2 1 1 9 CYS H . 9 . HN 1 4
6 1 1 1 1 8 PRO HA . 8 . HA 1 4
6 1 2 1 1 9 CYS H . 9 . HN 1 4
7 1 1 1 1 8 PRO QD . 8 . HD# 1 4
7 1 2 1 1 9 CYS H . 9 . HN 1 4
8 1 1 1 1 9 CYS H . 9 . HN 1 4
8 1 2 1 1 9 CYS HA . 9 . HA 1 4
9 1 1 1 1 9 CYS H . 9 . HN 1 4
9 1 2 1 1 9 CYS QB . 9 . HB# 1 4
10 1 1 1 1 13 SER H . 13 . HN 1 4
10 1 2 1 1 13 SER QB . 13 . HB# 1 4
11 1 1 1 1 13 SER H . 13 . HN 1 4
11 1 2 1 1 13 SER HA . 13 . HA 1 4
12 1 1 1 1 13 SER QB . 13 . HB# 1 4
12 1 2 1 1 25 CYS H . 25 . HN 1 4
13 1 1 1 1 13 SER HA . 13 . HA 1 4
13 1 2 1 1 14 SER H . 14 . HN 1 4
14 1 1 1 1 14 SER H . 14 . HN 1 4
14 1 2 1 1 14 SER QB . 14 . HB# 1 4
15 1 1 1 1 14 SER H . 14 . HN 1 4
15 1 2 1 1 14 SER HA . 14 . HA 1 4
16 1 1 1 1 14 SER H . 14 . HN 1 4
16 1 2 1 1 23 MET H . 23 . HN 1 4
17 1 1 1 1 14 SER QB . 14 . HB# 1 4
17 1 2 1 1 23 MET QB . 23 . HB# 1 4
18 1 1 1 1 14 SER HA . 14 . HA 1 4
18 1 2 1 1 15 TRP H . 15 . HN 1 4
19 1 1 1 1 15 TRP H . 15 . HN 1 4
19 1 2 1 1 15 TRP QB . 15 . HB# 1 4
20 1 1 1 1 15 TRP H . 15 . HN 1 4
20 1 2 1 1 15 TRP HA . 15 . HA 1 4
21 1 1 1 1 14 SER QB . 14 . HB# 1 4
21 1 2 1 1 15 TRP H . 15 . HN 1 4
22 1 1 1 1 15 TRP HA . 15 . HA 1 4
22 1 2 1 1 16 SER H . 16 . HN 1 4
23 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 4
23 1 2 1 1 16 SER H . 16 . HN 1 4
24 1 1 1 1 15 TRP QB . 15 . HB# 1 4
24 1 2 1 1 16 SER H . 16 . HN 1 4
25 1 1 1 1 15 TRP HD1 . 15 . HD1 1 4
25 1 2 1 1 16 SER H . 16 . HN 1 4
26 1 1 1 1 16 SER H . 16 . HN 1 4
26 1 2 1 1 16 SER HA . 16 . HA 1 4
27 1 1 1 1 16 SER H . 16 . HN 1 4
27 1 2 1 1 16 SER QB . 16 . HB# 1 4
28 1 1 1 1 16 SER H . 16 . HN 1 4
28 1 2 1 1 17 ALA H . 17 . HN 1 4
29 1 1 1 1 16 SER HA . 16 . HA 1 4
29 1 2 1 1 18 ASP H . 18 . HN 1 4
30 1 1 1 1 16 SER QB . 16 . HB# 1 4
30 1 2 1 1 21 LYS H . 21 . HN 1 4
31 1 1 1 1 16 SER H . 16 . HN 1 4
31 1 2 1 1 21 LYS H . 21 . HN 1 4
32 1 1 1 1 16 SER H . 16 . HN 1 4
32 1 2 1 1 22 CYS HA . 22 . HA 1 4
33 1 1 1 1 16 SER QB . 16 . HB# 1 4
33 1 2 1 1 36 PHE QE . 36 . HE# 1 4
34 1 1 1 1 16 SER HA . 16 . HA 1 4
34 1 2 1 1 36 PHE QB . 36 . HB# 1 4
35 1 1 1 1 15 TRP HD1 . 15 . HD1 1 4
35 1 2 1 1 17 ALA H . 17 . HN 1 4
36 1 1 1 1 15 TRP HE1 . 15 . HE1 1 4
36 1 2 1 1 17 ALA H . 17 . HN 1 4
37 1 1 1 1 15 TRP HE1 . 15 . HE1 1 4
37 1 2 1 1 17 ALA HA . 17 . HA 1 4
38 1 1 1 1 15 TRP HD1 . 15 . HD1 1 4
38 1 2 1 1 17 ALA MB . 17 . HB# 1 4
39 1 1 1 1 15 TRP HE1 . 15 . HE1 1 4
39 1 2 1 1 17 ALA MB . 17 . HB# 1 4
40 1 1 1 1 16 SER HA . 16 . HA 1 4
40 1 2 1 1 17 ALA H . 17 . HN 1 4
41 1 1 1 1 16 SER QB . 16 . HB# 1 4
41 1 2 1 1 17 ALA H . 17 . HN 1 4
42 1 1 1 1 17 ALA H . 17 . HN 1 4
42 1 2 1 1 17 ALA MB . 17 . HB# 1 4
43 1 1 1 1 17 ALA H . 17 . HN 1 4
43 1 2 1 1 17 ALA HA . 17 . HA 1 4
44 1 1 1 1 17 ALA MB . 17 . HB# 1 4
44 1 2 1 1 18 ASP H . 18 . HN 1 4
45 1 1 1 1 17 ALA H . 17 . HN 1 4
45 1 2 1 1 18 ASP H . 18 . HN 1 4
46 1 1 1 1 17 ALA HA . 17 . HA 1 4
46 1 2 1 1 21 LYS H . 21 . HN 1 4
47 1 1 1 1 18 ASP H . 18 . HN 1 4
47 1 2 1 1 18 ASP QB . 18 . HB# 1 4
48 1 1 1 1 18 ASP H . 18 . HN 1 4
48 1 2 1 1 18 ASP HA . 18 . HA 1 4
49 1 1 1 1 18 ASP H . 18 . HN 1 4
49 1 2 1 1 19 LEU H . 19 . HN 1 4
50 1 1 1 1 16 SER QB . 16 . HB# 1 4
50 1 2 1 1 19 LEU H . 19 . HN 1 4
51 1 1 1 1 17 ALA H . 17 . HN 1 4
51 1 2 1 1 19 LEU H . 19 . HN 1 4
52 1 1 1 1 18 ASP QB . 18 . HB# 1 4
52 1 2 1 1 19 LEU H . 19 . HN 1 4
53 1 1 1 1 19 LEU H . 19 . HN 1 4
53 1 2 1 1 19 LEU QB . 19 . HB# 1 4
54 1 1 1 1 19 LEU H . 19 . HN 1 4
54 1 2 1 1 19 LEU HA . 19 . HA 1 4
55 1 1 1 1 19 LEU H . 19 . HN 1 4
55 1 2 1 1 20 ASP H . 20 . HN 1 4
56 1 1 1 1 19 LEU H . 19 . HN 1 4
56 1 2 1 1 20 ASP HA . 20 . HA 1 4
57 1 1 1 1 19 LEU QB . 19 . HB# 1 4
57 1 2 1 1 21 LYS H . 21 . HN 1 4
58 1 1 1 1 15 TRP HE3 . 15 . HE3 1 4
58 1 2 1 1 20 ASP HA . 20 . HA 1 4
59 1 1 1 1 19 LEU HA . 19 . HA 1 4
59 1 2 1 1 20 ASP H . 20 . HN 1 4
60 1 1 1 1 19 LEU QB . 19 . HB# 1 4
60 1 2 1 1 20 ASP H . 20 . HN 1 4
61 1 1 1 1 20 ASP H . 20 . HN 1 4
61 1 2 1 1 20 ASP HA . 20 . HA 1 4
62 1 1 1 1 20 ASP H . 20 . HN 1 4
62 1 2 1 1 20 ASP QB . 20 . HB# 1 4
63 1 1 1 1 20 ASP H . 20 . HN 1 4
63 1 2 1 1 21 LYS H . 21 . HN 1 4
64 1 1 1 1 20 ASP HA . 20 . HA 1 4
64 1 2 1 1 21 LYS H . 21 . HN 1 4
65 1 1 1 1 15 TRP HE3 . 15 . HE3 1 4
65 1 2 1 1 21 LYS H . 21 . HN 1 4
66 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 4
66 1 2 1 1 21 LYS H . 21 . HN 1 4
67 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 4
67 1 2 1 1 21 LYS H . 21 . HN 1 4
68 1 1 1 1 20 ASP QB . 20 . HB# 1 4
68 1 2 1 1 21 LYS H . 21 . HN 1 4
69 1 1 1 1 21 LYS H . 21 . HN 1 4
69 1 2 1 1 21 LYS HA . 21 . HA 1 4
70 1 1 1 1 21 LYS H . 21 . HN 1 4
70 1 2 1 1 21 LYS QB . 21 . HB# 1 4
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 . . . . . 3.0 1.8 3.4 1 4
2 1 . . . . . 3.5 1.8 4.2 1 4
3 1 . . . . . 3.0 1.8 4.4 1 4
4 1 . . . . . 3.0 1.8 3.4 1 4
5 1 . . . . . 3.5 1.8 4.2 1 4
6 1 . . . . . 2.4 1.8 2.8 1 4
7 1 . . . . . 3.5 1.8 4.2 1 4
8 1 . . . . . 2.4 1.8 2.8 1 4
9 1 . . . . . 3.5 1.8 4.2 1 4
10 1 . . . . . 2.4 1.8 2.8 1 4
11 1 . . . . . 3.0 1.8 3.4 1 4
12 1 . . . . . 3.5 1.8 4.2 1 4
13 1 . . . . . 2.4 1.8 2.8 1 4
14 1 . . . . . 2.4 1.8 2.8 1 4
15 1 . . . . . 2.4 1.8 2.8 1 4
16 1 . . . . . 3.0 1.8 3.4 1 4
17 1 . . . . . 3.0 1.8 6.0 1 4
18 1 . . . . . 2.4 1.8 2.8 1 4
19 1 . . . . . 2.4 1.8 2.8 1 4
20 1 . . . . . 3.0 1.8 3.4 1 4
21 1 . . . . . 3.5 1.8 4.2 1 4
22 1 . . . . . 2.4 1.8 2.8 1 4
23 1 . . . . . 2.4 1.8 4.8 1 4
24 1 . . . . . 3.5 1.8 4.2 1 4
25 1 . . . . . 3.5 1.8 5.2 1 4
26 1 . . . . . 2.4 1.8 2.8 1 4
27 1 . . . . . 2.4 1.8 3.4 1 4
28 1 . . . . . 3.5 1.8 5.0 1 4
29 1 . . . . . 3.0 1.8 4.2 1 4
30 1 . . . . . 3.0 1.8 4.2 1 4
31 1 . . . . . 2.4 1.8 3.3 1 4
32 1 . . . . . 3.0 1.8 3.2 1 4
33 1 . . . . . 3.0 1.8 5.4 1 4
34 1 . . . . . 3.0 1.8 3.4 1 4
35 1 . . . . . 3.5 1.8 5.2 1 4
36 1 . . . . . 3.5 1.8 5.2 1 4
37 1 . . . . . 2.4 1.8 4.8 1 4
38 1 . . . . . 2.4 1.8 4.8 1 4
39 1 . . . . . 2.4 1.8 4.8 1 4
40 1 . . . . . 2.4 1.8 2.8 1 4
41 1 . . . . . 3.0 1.8 3.4 1 4
42 1 . . . . . 2.4 1.8 3.4 1 4
43 1 . . . . . 3.0 1.8 3.4 1 4
44 1 . . . . . 2.4 1.8 3.4 1 4
45 1 . . . . . 2.4 1.8 2.8 1 4
46 1 . . . . . 3.5 2.3 4.2 1 4
47 1 . . . . . 2.4 1.8 2.8 1 4
48 1 . . . . . . 1.8 2.8 1 4
49 1 . . . . . 2.4 1.8 2.8 1 4
50 1 . . . . . 3.0 1.8 3.4 1 4
51 1 . . . . . 3.5 1.8 4.2 1 4
52 1 . . . . . 3.0 1.8 3.4 1 4
53 1 . . . . . 2.4 1.8 3.8 1 4
54 1 . . . . . 3.0 1.8 3.4 1 4
55 1 . . . . . 2.4 1.8 2.8 1 4
56 1 . . . . . 3.5 1.8 4.2 1 4
57 1 . . . . . 3.0 1.8 5.2 1 4
58 1 . . . . . 2.4 1.8 5.0 1 4
59 1 . . . . . 2.4 1.8 3.0 1 4
60 1 . . . . . 3.5 1.8 4.2 1 4
61 1 . . . . . 2.4 1.8 2.8 1 4
62 1 . . . . . 3.5 1.8 4.2 1 4
63 1 . . . . . 3.0 1.8 3.4 1 4
64 1 . . . . . 2.4 1.8 2.8 1 4
65 1 . . . . . 3.5 1.8 4.4 1 4
66 1 . . . . . 2.4 1.8 4.2 1 4
67 1 . . . . . 3.0 1.8 4.2 1 4
68 1 . . . . . 3.5 1.8 4.2 1 4
69 1 . . . . . 2.4 1.8 2.8 1 4
70 1 . . . . . 3.5 1.8 4.2 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
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 28 CYS QB . 28 . HB# 1 5
1 1 2 1 1 29 ARG H . 29 . HN 1 5
2 1 1 1 1 29 ARG H . 29 . HN 1 5
2 1 2 1 1 29 ARG QB . 29 . HB# 1 5
3 1 1 1 1 28 CYS HA . 28 . HA 1 5
3 1 2 1 1 31 ARG H . 31 . HN 1 5
4 1 1 1 1 30 ALA MB . 30 . HB# 1 5
4 1 2 1 1 31 ARG H . 31 . HN 1 5
5 1 1 1 1 30 ALA HA . 30 . HA 1 5
5 1 2 1 1 31 ARG H . 31 . HN 1 5
6 1 1 1 1 31 ARG H . 31 . HN 1 5
6 1 2 1 1 31 ARG QB . 31 . HB# 1 5
7 1 1 1 1 31 ARG H . 31 . HN 1 5
7 1 2 1 1 31 ARG QD . 31 . HD# 1 5
8 1 1 1 1 32 PRO HA . 32 . HA 1 5
8 1 2 1 1 33 HIS H . 33 . HN 1 5
9 1 1 1 1 32 PRO QB . 32 . HB# 1 5
9 1 2 1 1 33 HIS H . 33 . HN 1 5
10 1 1 1 1 33 HIS H . 33 . HN 1 5
10 1 2 1 1 33 HIS HA . 33 . HA 1 5
11 1 1 1 1 33 HIS H . 33 . HN 1 5
11 1 2 1 1 33 HIS QB . 33 . HB# 1 5
12 1 1 1 1 33 HIS H . 33 . HN 1 5
12 1 2 1 1 34 SER H . 34 . HN 1 5
13 1 1 1 1 33 HIS HA . 33 . HA 1 5
13 1 2 1 1 34 SER H . 34 . HN 1 5
14 1 1 1 1 32 PRO HA . 32 . HA 1 5
14 1 2 1 1 34 SER H . 34 . HN 1 5
15 1 1 1 1 34 SER H . 34 . HN 1 5
15 1 2 1 1 34 SER HA . 34 . HA 1 5
16 1 1 1 1 34 SER H . 34 . HN 1 5
16 1 2 1 1 34 SER QB . 34 . HB# 1 5
17 1 1 1 1 34 SER H . 34 . HN 1 5
17 1 2 1 1 35 ASP H . 35 . HN 1 5
18 1 1 1 1 34 SER QB . 34 . HB# 1 5
18 1 2 1 1 35 ASP H . 35 . HN 1 5
19 1 1 1 1 34 SER HA . 34 . HA 1 5
19 1 2 1 1 35 ASP H . 35 . HN 1 5
20 1 1 1 1 34 SER QB . 34 . HB# 1 5
20 1 2 1 1 36 PHE HZ . 36 . HZ 1 5
21 1 1 1 1 34 SER QB . 34 . HB# 1 5
21 1 2 1 1 36 PHE QE . 36 . HE# 1 5
22 1 1 1 1 34 SER QB . 34 . HB# 1 5
22 1 2 1 1 37 CYS H . 37 . HN 1 5
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 . . . . . 3.5 1.8 4.2 1 5
2 1 . . . . . 2.4 1.8 2.8 1 5
3 1 . . . . . 3.0 1.8 3.4 1 5
4 1 . . . . . 2.4 1.8 2.8 1 5
5 1 . . . . . 3.5 1.8 4.2 1 5
6 1 . . . . . 2.4 1.8 2.8 1 5
7 1 . . . . . 3.0 1.8 3.4 1 5
8 1 . . . . . 2.4 1.8 2.8 1 5
9 1 . . . . . 3.5 1.8 4.2 1 5
10 1 . . . . . 3.0 1.8 3.4 1 5
11 1 . . . . . 3.0 1.8 3.4 1 5
12 1 . . . . . . 1.8 2.8 1 5
13 1 . . . . . 2.4 1.8 2.8 1 5
14 1 . . . . . 2.4 1.8 4.2 1 5
15 1 . . . . . . 1.8 2.8 1 5
16 1 . . . . . 3.0 1.8 3.4 1 5
17 1 . . . . . 3.5 1.8 4.2 1 5
18 1 . . . . . 3.0 1.8 3.4 1 5
19 1 . . . . . 2.4 1.8 2.8 1 5
20 1 . . . . . 3.0 1.8 4.4 1 5
21 1 . . . . . 2.4 1.8 3.8 1 5
22 1 . . . . . 3.0 1.8 3.8 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_14_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
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 38 LEU H . 38 . HN 1 6
1 1 2 1 1 39 GLY H . 39 . HN 1 6
2 1 1 1 1 14 SER QB . 14 . HB# 1 6
2 1 2 1 1 39 GLY H . 39 . HN 1 6
3 1 1 1 1 36 PHE HA . 36 . HA 1 6
3 1 2 1 1 39 GLY H . 39 . HN 1 6
4 1 1 1 1 37 CYS H . 37 . HN 1 6
4 1 2 1 1 39 GLY H . 39 . HN 1 6
5 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 6
5 1 2 1 1 39 GLY H . 39 . HN 1 6
6 1 1 1 1 39 GLY H . 39 . HN 1 6
6 1 2 1 1 39 GLY QA . 39 . HA# 1 6
7 1 1 1 1 39 GLY H . 39 . HN 1 6
7 1 2 1 1 40 CYS H . 40 . HN 1 6
8 1 1 1 1 39 GLY QA . 39 . HA# 1 6
8 1 2 1 1 40 CYS H . 40 . HN 1 6
9 1 1 1 1 14 SER QB . 14 . HB# 1 6
9 1 2 1 1 40 CYS H . 40 . HN 1 6
10 1 1 1 1 40 CYS H . 40 . HN 1 6
10 1 2 1 1 40 CYS HA . 40 . HA 1 6
11 1 1 1 1 40 CYS H . 40 . HN 1 6
11 1 2 1 1 40 CYS QB . 40 . HB# 1 6
12 1 1 1 1 40 CYS H . 40 . HN 1 6
12 1 2 1 1 41 ALA MB . 41 . HB# 1 6
13 1 1 1 1 40 CYS H . 40 . HN 1 6
13 1 2 1 1 41 ALA H . 41 . HN 1 6
14 1 1 1 1 40 CYS HA . 40 . HA 1 6
14 1 2 1 1 41 ALA H . 41 . HN 1 6
15 1 1 1 1 41 ALA H . 41 . HN 1 6
15 1 2 1 1 41 ALA HA . 41 . HA 1 6
16 1 1 1 1 41 ALA H . 41 . HN 1 6
16 1 2 1 1 41 ALA MB . 41 . HB# 1 6
17 1 1 1 1 43 ALA HA . 43 . HA 1 6
17 1 2 1 1 44 PRO QD . 44 . HD# 1 6
18 1 1 1 1 47 PRO HA . 47 . HA 1 6
18 1 2 1 1 48 PHE H . 48 . HN 1 6
19 1 1 1 1 48 PHE H . 48 . HN 1 6
19 1 2 1 1 48 PHE QB . 48 . HB# 1 6
20 1 1 1 1 48 PHE HA . 48 . HA 1 6
20 1 2 1 1 48 PHE QD . 48 . HD# 1 6
21 1 1 1 1 51 LEU HA . 51 . HA 1 6
21 1 2 1 1 52 TRP H . 52 . HN 1 6
22 1 1 1 1 51 LEU QB . 51 . HB# 1 6
22 1 2 1 1 52 TRP H . 52 . HN 1 6
23 1 1 1 1 52 TRP H . 52 . HN 1 6
23 1 2 1 1 52 TRP QB . 52 . HB# 1 6
24 1 1 1 1 52 TRP HA . 52 . HA 1 6
24 1 2 1 1 52 TRP HE3 . 52 . HE3 1 6
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 . . . . . 3.0 1.8 3.4 1 6
2 1 . . . . . 3.5 1.8 4.2 1 6
3 1 . . . . . 3.5 1.8 4.2 1 6
4 1 . . . . . 3.5 1.8 4.2 1 6
5 1 . . . . . 3.5 1.8 4.2 1 6
6 1 . . . . . 2.4 1.8 2.8 1 6
7 1 . . . . . 2.4 1.8 2.8 1 6
8 1 . . . . . 2.4 1.8 2.8 1 6
9 1 . . . . . 3.0 1.8 3.4 1 6
10 1 . . . . . 3.0 1.8 3.4 1 6
11 1 . . . . . 3.0 1.8 3.4 1 6
12 1 . . . . . 3.5 1.8 4.2 1 6
13 1 . . . . . 2.4 1.8 2.8 1 6
14 1 . . . . . 3.5 1.8 4.2 1 6
15 1 . . . . . 2.4 1.8 2.8 1 6
16 1 . . . . . 2.4 1.8 2.8 1 6
17 1 . . . . . 2.4 1.8 2.8 1 6
18 1 . . . . . 2.4 1.8 2.8 1 6
19 1 . . . . . 3.0 1.8 3.4 1 6
20 1 . . . . . 2.4 1.8 2.8 1 6
21 1 . . . . . 2.4 1.8 2.8 1 6
22 1 . . . . . 2.4 1.8 2.8 1 6
23 1 . . . . . 3.5 1.8 4.2 1 6
24 1 . . . . . 3.0 1.8 3.4 1 6
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 GLU C C -8.099 -16.024 9.676 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -8.009 -17.068 8.568 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -9.166 -18.065 8.680 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -9.802 -19.206 6.519 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -10.088 -18.062 7.472 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -5.969 -17.185 8.327 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -6.811 -18.647 8.016 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -6.588 -18.110 9.630 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -8.060 -16.571 7.610 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -8.759 -19.059 8.794 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -9.753 -17.824 9.554 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -11.109 -18.145 7.814 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -9.962 -17.130 6.941 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -6.729 -17.820 8.642 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -8.296 -14.838 9.410 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -8.923 -19.046 5.647 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -10.457 -20.262 6.646 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLN C C -6.762 -14.711 12.146 1.00 . A A . 2 GLN C 1 1
1 19 1 1 2 GLN CA C -8.015 -15.576 12.067 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 2 GLN CB C -8.179 -16.382 13.359 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 2 GLN CD C -10.339 -16.991 14.522 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 2 GLN CG C -9.325 -15.900 14.236 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 2 GLN H H -7.797 -17.428 11.066 1.00 . A A . 2 GLN H 1 1
1 24 1 1 2 GLN HA H -8.875 -14.935 11.941 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 2 GLN HB2 H -8.359 -17.415 13.103 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H -7.265 -16.316 13.930 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H -10.571 -16.322 16.380 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H -11.522 -17.700 15.954 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H -8.920 -15.552 15.174 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H -9.826 -15.085 13.736 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 2 GLN N N -7.953 -16.472 10.918 1.00 . A A . 2 GLN N 1 1
1 32 1 1 2 GLN NE2 N -10.864 -17.006 15.742 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 2 GLN O O -5.644 -15.224 12.183 1.00 . A A . 2 GLN O 1 1
1 34 1 1 2 GLN OE1 O -10.648 -17.810 13.657 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 3 ALA C C -6.305 -11.071 12.657 1.00 . A A . 3 ALA C 1 1
1 36 1 1 3 ALA CA C -5.836 -12.465 12.244 1.00 . A A . 3 ALA CA 1 1
1 37 1 1 3 ALA CB C -5.114 -12.405 10.907 1.00 . A A . 3 ALA CB 1 1
1 38 1 1 3 ALA H H -7.869 -13.045 12.138 1.00 . A A . 3 ALA H 1 1
1 39 1 1 3 ALA HA H -5.144 -12.837 12.984 1.00 . A A . 3 ALA HA 1 1
1 40 1 1 3 ALA HB1 H -4.506 -13.289 10.786 1.00 . A A . 3 ALA HB1 1 1
1 41 1 1 3 ALA HB2 H -4.484 -11.528 10.877 1.00 . A A . 3 ALA HB2 1 1
1 42 1 1 3 ALA HB3 H -5.839 -12.354 10.108 1.00 . A A . 3 ALA HB3 1 1
1 43 1 1 3 ALA N N -6.954 -13.396 12.170 1.00 . A A . 3 ALA N 1 1
1 44 1 1 3 ALA O O -7.382 -10.630 12.257 1.00 . A A . 3 ALA O 1 1
1 45 1 1 4 PRO C C -5.980 -8.014 12.775 1.00 . A A . 4 PRO C 1 1
1 46 1 1 4 PRO CA C -5.844 -9.005 13.929 1.00 . A A . 4 PRO CA 1 1
1 47 1 1 4 PRO CB C -4.665 -8.614 14.831 1.00 . A A . 4 PRO CB 1 1
1 48 1 1 4 PRO CD C -4.201 -10.801 13.995 1.00 . A A . 4 PRO CD 1 1
1 49 1 1 4 PRO CG C -3.992 -9.899 15.176 1.00 . A A . 4 PRO CG 1 1
1 50 1 1 4 PRO HA H -6.757 -9.008 14.506 1.00 . A A . 4 PRO HA 1 1
1 51 1 1 4 PRO HB2 H -4.000 -7.955 14.293 1.00 . A A . 4 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H -5.035 -8.115 15.714 1.00 . A A . 4 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H -3.416 -10.659 13.266 1.00 . A A . 4 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H -4.244 -11.832 14.312 1.00 . A A . 4 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H -2.938 -9.730 15.338 1.00 . A A . 4 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H -4.445 -10.325 16.058 1.00 . A A . 4 PRO HG3 1 1
1 57 1 1 4 PRO N N -5.501 -10.355 13.466 1.00 . A A . 4 PRO N 1 1
1 58 1 1 4 PRO O O -5.086 -7.205 12.530 1.00 . A A . 4 PRO O 1 1
1 59 1 1 5 GLY C C -7.425 -7.906 9.627 1.00 . A A . 5 GLY C 1 1
1 60 1 1 5 GLY CA C -7.336 -7.181 10.956 1.00 . A A . 5 GLY CA 1 1
1 61 1 1 5 GLY H H -7.786 -8.744 12.312 1.00 . A A . 5 GLY H 1 1
1 62 1 1 5 GLY HA2 H -8.261 -6.648 11.124 1.00 . A A . 5 GLY HA2 1 1
1 63 1 1 5 GLY HA3 H -6.527 -6.467 10.911 1.00 . A A . 5 GLY HA3 1 1
1 64 1 1 5 GLY N N -7.106 -8.081 12.071 1.00 . A A . 5 GLY N 1 1
1 65 1 1 5 GLY O O -8.245 -8.807 9.460 1.00 . A A . 5 GLY O 1 1
1 66 1 1 6 THR C C -7.947 -8.303 6.777 1.00 . A A . 6 THR C 1 1
1 67 1 1 6 THR CA C -6.543 -8.106 7.344 1.00 . A A . 6 THR CA 1 1
1 68 1 1 6 THR CB C -5.786 -9.438 7.357 1.00 . A A . 6 THR CB 1 1
1 69 1 1 6 THR CG2 C -6.036 -10.275 8.593 1.00 . A A . 6 THR CG2 1 1
1 70 1 1 6 THR H H -5.951 -6.778 8.885 1.00 . A A . 6 THR H 1 1
1 71 1 1 6 THR HA H -6.014 -7.419 6.698 1.00 . A A . 6 THR HA 1 1
1 72 1 1 6 THR HB H -4.729 -9.230 7.306 1.00 . A A . 6 THR HB 1 1
1 73 1 1 6 THR HG1 H -5.371 -10.320 5.657 1.00 . A A . 6 THR HG1 1 1
1 74 1 1 6 THR HG21 H -5.732 -9.722 9.470 1.00 . A A . 6 THR HG21 1 1
1 75 1 1 6 THR HG22 H -5.466 -11.190 8.529 1.00 . A A . 6 THR HG22 1 1
1 76 1 1 6 THR HG23 H -7.088 -10.511 8.662 1.00 . A A . 6 THR HG23 1 1
1 77 1 1 6 THR N N -6.576 -7.504 8.680 1.00 . A A . 6 THR N 1 1
1 78 1 1 6 THR O O -8.668 -9.222 7.166 1.00 . A A . 6 THR O 1 1
1 79 1 1 6 THR OG1 O -6.135 -10.225 6.231 1.00 . A A . 6 THR OG1 1 1
1 80 1 1 7 ALA C C -9.521 -7.977 3.767 1.00 . A A . 7 ALA C 1 1
1 81 1 1 7 ALA CA C -9.631 -7.502 5.214 1.00 . A A . 7 ALA CA 1 1
1 82 1 1 7 ALA CB C -10.316 -6.144 5.273 1.00 . A A . 7 ALA CB 1 1
1 83 1 1 7 ALA H H -7.693 -6.730 5.577 1.00 . A A . 7 ALA H 1 1
1 84 1 1 7 ALA HA H -10.233 -8.207 5.769 1.00 . A A . 7 ALA HA 1 1
1 85 1 1 7 ALA HB1 H -10.931 -6.090 6.159 1.00 . A A . 7 ALA HB1 1 1
1 86 1 1 7 ALA HB2 H -10.934 -6.014 4.397 1.00 . A A . 7 ALA HB2 1 1
1 87 1 1 7 ALA HB3 H -9.569 -5.365 5.306 1.00 . A A . 7 ALA HB3 1 1
1 88 1 1 7 ALA N N -8.319 -7.434 5.847 1.00 . A A . 7 ALA N 1 1
1 89 1 1 7 ALA O O -8.437 -7.968 3.183 1.00 . A A . 7 ALA O 1 1
1 90 1 1 8 PRO C C -10.673 -7.751 0.768 1.00 . A A . 8 PRO C 1 1
1 91 1 1 8 PRO CA C -10.676 -8.887 1.787 1.00 . A A . 8 PRO CA 1 1
1 92 1 1 8 PRO CB C -11.993 -9.657 1.725 1.00 . A A . 8 PRO CB 1 1
1 93 1 1 8 PRO CD C -11.982 -8.451 3.798 1.00 . A A . 8 PRO CD 1 1
1 94 1 1 8 PRO CG C -12.879 -8.957 2.697 1.00 . A A . 8 PRO CG 1 1
1 95 1 1 8 PRO HA H -9.854 -9.557 1.583 1.00 . A A . 8 PRO HA 1 1
1 96 1 1 8 PRO HB2 H -12.392 -9.614 0.721 1.00 . A A . 8 PRO HB2 1 1
1 97 1 1 8 PRO HB3 H -11.829 -10.685 2.011 1.00 . A A . 8 PRO HB3 1 1
1 98 1 1 8 PRO HD2 H -12.293 -7.466 4.114 1.00 . A A . 8 PRO HD2 1 1
1 99 1 1 8 PRO HD3 H -11.990 -9.136 4.633 1.00 . A A . 8 PRO HD3 1 1
1 100 1 1 8 PRO HG2 H -13.376 -8.130 2.210 1.00 . A A . 8 PRO HG2 1 1
1 101 1 1 8 PRO HG3 H -13.606 -9.649 3.095 1.00 . A A . 8 PRO HG3 1 1
1 102 1 1 8 PRO N N -10.647 -8.404 3.170 1.00 . A A . 8 PRO N 1 1
1 103 1 1 8 PRO O O -11.546 -7.679 -0.097 1.00 . A A . 8 PRO O 1 1
1 104 1 1 9 CYS C C -10.878 -4.949 -0.117 1.00 . A A . 9 CYS C 1 1
1 105 1 1 9 CYS CA C -9.570 -5.734 -0.044 1.00 . A A . 9 CYS CA 1 1
1 106 1 1 9 CYS CB C -9.172 -6.221 -1.440 1.00 . A A . 9 CYS CB 1 1
1 107 1 1 9 CYS H H -9.018 -6.976 1.580 1.00 . A A . 9 CYS H 1 1
1 108 1 1 9 CYS HA H -8.796 -5.082 0.333 1.00 . A A . 9 CYS HA 1 1
1 109 1 1 9 CYS HB2 H -9.084 -7.298 -1.425 1.00 . A A . 9 CYS HB2 1 1
1 110 1 1 9 CYS HB3 H -9.938 -5.938 -2.147 1.00 . A A . 9 CYS HB3 1 1
1 111 1 1 9 CYS N N -9.686 -6.866 0.872 1.00 . A A . 9 CYS N 1 1
1 112 1 1 9 CYS O O -11.787 -5.309 -0.865 1.00 . A A . 9 CYS O 1 1
1 113 1 1 9 CYS SG S -7.588 -5.548 -2.039 1.00 . A A . 9 CYS SG 1 1
1 114 1 1 10 SER C C -11.818 -1.609 1.076 1.00 . A A . 10 SER C 1 1
1 115 1 1 10 SER CA C -12.162 -3.043 0.686 1.00 . A A . 10 SER CA 1 1
1 116 1 1 10 SER CB C -13.190 -3.616 1.663 1.00 . A A . 10 SER CB 1 1
1 117 1 1 10 SER H H -10.207 -3.641 1.238 1.00 . A A . 10 SER H 1 1
1 118 1 1 10 SER HA H -12.584 -3.042 -0.307 1.00 . A A . 10 SER HA 1 1
1 119 1 1 10 SER HB2 H -14.135 -3.113 1.524 1.00 . A A . 10 SER HB2 1 1
1 120 1 1 10 SER HB3 H -13.313 -4.672 1.474 1.00 . A A . 10 SER HB3 1 1
1 121 1 1 10 SER HG H -13.111 -4.157 3.545 1.00 . A A . 10 SER HG 1 1
1 122 1 1 10 SER N N -10.965 -3.877 0.664 1.00 . A A . 10 SER N 1 1
1 123 1 1 10 SER O O -11.237 -1.365 2.134 1.00 . A A . 10 SER O 1 1
1 124 1 1 10 SER OG O -12.773 -3.438 3.006 1.00 . A A . 10 SER OG 1 1
1 125 1 1 11 ARG C C -10.412 0.992 0.631 1.00 . A A . 11 ARG C 1 1
1 126 1 1 11 ARG CA C -11.909 0.747 0.470 1.00 . A A . 11 ARG CA 1 1
1 127 1 1 11 ARG CB C -12.656 1.213 1.722 1.00 . A A . 11 ARG CB 1 1
1 128 1 1 11 ARG CD C -15.021 1.436 0.904 1.00 . A A . 11 ARG CD 1 1
1 129 1 1 11 ARG CG C -13.798 2.171 1.428 1.00 . A A . 11 ARG CG 1 1
1 130 1 1 11 ARG CZ C -15.655 0.174 -1.115 1.00 . A A . 11 ARG CZ 1 1
1 131 1 1 11 ARG H H -12.640 -0.920 -0.612 1.00 . A A . 11 ARG H 1 1
1 132 1 1 11 ARG HA H -12.263 1.311 -0.380 1.00 . A A . 11 ARG HA 1 1
1 133 1 1 11 ARG HB2 H -13.061 0.349 2.227 1.00 . A A . 11 ARG HB2 1 1
1 134 1 1 11 ARG HB3 H -11.959 1.710 2.382 1.00 . A A . 11 ARG HB3 1 1
1 135 1 1 11 ARG HD2 H -15.169 0.544 1.494 1.00 . A A . 11 ARG HD2 1 1
1 136 1 1 11 ARG HD3 H -15.882 2.080 1.004 1.00 . A A . 11 ARG HD3 1 1
1 137 1 1 11 ARG HE H -14.152 1.481 -1.009 1.00 . A A . 11 ARG HE 1 1
1 138 1 1 11 ARG HG2 H -14.064 2.689 2.337 1.00 . A A . 11 ARG HG2 1 1
1 139 1 1 11 ARG HG3 H -13.473 2.887 0.686 1.00 . A A . 11 ARG HG3 1 1
1 140 1 1 11 ARG HH11 H -16.802 -0.209 0.507 1.00 . A A . 11 ARG HH11 1 1
1 141 1 1 11 ARG HH12 H -17.227 -1.084 -0.926 1.00 . A A . 11 ARG HH12 1 1
1 142 1 1 11 ARG HH21 H -14.710 0.333 -2.894 1.00 . A A . 11 ARG HH21 1 1
1 143 1 1 11 ARG HH22 H -16.040 -0.777 -2.857 1.00 . A A . 11 ARG HH22 1 1
1 144 1 1 11 ARG N N -12.180 -0.663 0.215 1.00 . A A . 11 ARG N 1 1
1 145 1 1 11 ARG NE N -14.872 1.057 -0.499 1.00 . A A . 11 ARG NE 1 1
1 146 1 1 11 ARG NH1 N -16.642 -0.422 -0.457 1.00 . A A . 11 ARG NH1 1 1
1 147 1 1 11 ARG NH2 N -15.452 -0.114 -2.394 1.00 . A A . 11 ARG NH2 1 1
1 148 1 1 11 ARG O O -9.872 0.897 1.734 1.00 . A A . 11 ARG O 1 1
1 149 1 1 12 GLY C C -7.501 0.286 -0.522 1.00 . A A . 12 GLY C 1 1
1 150 1 1 12 GLY CA C -8.318 1.560 -0.433 1.00 . A A . 12 GLY CA 1 1
1 151 1 1 12 GLY H H -10.228 1.368 -1.326 1.00 . A A . 12 GLY H 1 1
1 152 1 1 12 GLY HA2 H -8.053 2.203 -1.260 1.00 . A A . 12 GLY HA2 1 1
1 153 1 1 12 GLY HA3 H -8.079 2.065 0.491 1.00 . A A . 12 GLY HA3 1 1
1 154 1 1 12 GLY N N -9.746 1.307 -0.475 1.00 . A A . 12 GLY N 1 1
1 155 1 1 12 GLY O O -7.464 -0.363 -1.567 1.00 . A A . 12 GLY O 1 1
1 156 1 1 13 SER C C -5.092 -1.363 -0.574 1.00 . A A . 13 SER C 1 1
1 157 1 1 13 SER CA C -6.028 -1.280 0.629 1.00 . A A . 13 SER CA 1 1
1 158 1 1 13 SER CB C -6.921 -2.518 0.685 1.00 . A A . 13 SER CB 1 1
1 159 1 1 13 SER H H -6.921 0.484 1.381 1.00 . A A . 13 SER H 1 1
1 160 1 1 13 SER HA H -5.432 -1.238 1.529 1.00 . A A . 13 SER HA 1 1
1 161 1 1 13 SER HB2 H -7.654 -2.392 1.467 1.00 . A A . 13 SER HB2 1 1
1 162 1 1 13 SER HB3 H -7.424 -2.639 -0.264 1.00 . A A . 13 SER HB3 1 1
1 163 1 1 13 SER HG H -6.649 -4.251 1.557 1.00 . A A . 13 SER HG 1 1
1 164 1 1 13 SER N N -6.848 -0.074 0.580 1.00 . A A . 13 SER N 1 1
1 165 1 1 13 SER O O -4.983 -0.417 -1.354 1.00 . A A . 13 SER O 1 1
1 166 1 1 13 SER OG O -6.164 -3.685 0.952 1.00 . A A . 13 SER OG 1 1
1 167 1 1 14 SER C C -3.232 -4.189 -2.052 1.00 . A A . 14 SER C 1 1
1 168 1 1 14 SER CA C -3.497 -2.704 -1.824 1.00 . A A . 14 SER CA 1 1
1 169 1 1 14 SER CB C -2.181 -1.972 -1.557 1.00 . A A . 14 SER CB 1 1
1 170 1 1 14 SER H H -4.547 -3.217 -0.068 1.00 . A A . 14 SER H 1 1
1 171 1 1 14 SER HA H -3.954 -2.294 -2.708 1.00 . A A . 14 SER HA 1 1
1 172 1 1 14 SER HB2 H -2.373 -0.912 -1.471 1.00 . A A . 14 SER HB2 1 1
1 173 1 1 14 SER HB3 H -1.752 -2.335 -0.635 1.00 . A A . 14 SER HB3 1 1
1 174 1 1 14 SER HG H -1.078 -3.123 -2.696 1.00 . A A . 14 SER HG 1 1
1 175 1 1 14 SER N N -4.420 -2.500 -0.718 1.00 . A A . 14 SER N 1 1
1 176 1 1 14 SER O O -3.111 -4.963 -1.102 1.00 . A A . 14 SER O 1 1
1 177 1 1 14 SER OG O -1.255 -2.184 -2.609 1.00 . A A . 14 SER OG 1 1
1 178 1 1 15 TRP C C -1.422 -6.327 -3.447 1.00 . A A . 15 TRP C 1 1
1 179 1 1 15 TRP CA C -2.890 -5.968 -3.684 1.00 . A A . 15 TRP CA 1 1
1 180 1 1 15 TRP CB C -3.282 -6.198 -5.153 1.00 . A A . 15 TRP CB 1 1
1 181 1 1 15 TRP CD1 C -1.447 -7.236 -6.609 1.00 . A A . 15 TRP CD1 1 1
1 182 1 1 15 TRP CD2 C -2.884 -8.722 -5.750 1.00 . A A . 15 TRP CD2 1 1
1 183 1 1 15 TRP CE2 C -1.933 -9.413 -6.523 1.00 . A A . 15 TRP CE2 1 1
1 184 1 1 15 TRP CE3 C -3.890 -9.452 -5.110 1.00 . A A . 15 TRP CE3 1 1
1 185 1 1 15 TRP CG C -2.555 -7.330 -5.817 1.00 . A A . 15 TRP CG 1 1
1 186 1 1 15 TRP CH2 C -2.954 -11.485 -6.036 1.00 . A A . 15 TRP CH2 1 1
1 187 1 1 15 TRP CZ2 C -1.959 -10.796 -6.673 1.00 . A A . 15 TRP CZ2 1 1
1 188 1 1 15 TRP CZ3 C -3.914 -10.826 -5.260 1.00 . A A . 15 TRP CZ3 1 1
1 189 1 1 15 TRP H H -3.247 -3.911 -4.031 1.00 . A A . 15 TRP H 1 1
1 190 1 1 15 TRP HA H -3.506 -6.591 -3.053 1.00 . A A . 15 TRP HA 1 1
1 191 1 1 15 TRP HB2 H -4.339 -6.411 -5.203 1.00 . A A . 15 TRP HB2 1 1
1 192 1 1 15 TRP HB3 H -3.078 -5.297 -5.713 1.00 . A A . 15 TRP HB3 1 1
1 193 1 1 15 TRP HD1 H -0.951 -6.309 -6.855 1.00 . A A . 15 TRP HD1 1 1
1 194 1 1 15 TRP HE1 H -0.299 -8.679 -7.615 1.00 . A A . 15 TRP HE1 1 1
1 195 1 1 15 TRP HE3 H -4.638 -8.962 -4.508 1.00 . A A . 15 TRP HE3 1 1
1 196 1 1 15 TRP HH2 H -3.011 -12.560 -6.126 1.00 . A A . 15 TRP HH2 1 1
1 197 1 1 15 TRP HZ2 H -1.224 -11.318 -7.265 1.00 . A A . 15 TRP HZ2 1 1
1 198 1 1 15 TRP HZ3 H -4.685 -11.406 -4.774 1.00 . A A . 15 TRP HZ3 1 1
1 199 1 1 15 TRP N N -3.142 -4.577 -3.320 1.00 . A A . 15 TRP N 1 1
1 200 1 1 15 TRP NE1 N -1.066 -8.484 -7.037 1.00 . A A . 15 TRP NE1 1 1
1 201 1 1 15 TRP O O -0.578 -5.447 -3.282 1.00 . A A . 15 TRP O 1 1
1 202 1 1 16 SER C C 0.578 -9.219 -4.186 1.00 . A A . 16 SER C 1 1
1 203 1 1 16 SER CA C 0.230 -8.095 -3.215 1.00 . A A . 16 SER CA 1 1
1 204 1 1 16 SER CB C 0.404 -8.577 -1.773 1.00 . A A . 16 SER CB 1 1
1 205 1 1 16 SER H H -1.834 -8.277 -3.569 1.00 . A A . 16 SER H 1 1
1 206 1 1 16 SER HA H 0.890 -7.268 -3.390 1.00 . A A . 16 SER HA 1 1
1 207 1 1 16 SER HB2 H 0.139 -9.621 -1.710 1.00 . A A . 16 SER HB2 1 1
1 208 1 1 16 SER HB3 H 1.434 -8.448 -1.474 1.00 . A A . 16 SER HB3 1 1
1 209 1 1 16 SER HG H -0.777 -8.432 -0.217 1.00 . A A . 16 SER HG 1 1
1 210 1 1 16 SER N N -1.126 -7.624 -3.431 1.00 . A A . 16 SER N 1 1
1 211 1 1 16 SER O O -0.104 -10.242 -4.237 1.00 . A A . 16 SER O 1 1
1 212 1 1 16 SER OG O -0.424 -7.843 -0.887 1.00 . A A . 16 SER OG 1 1
1 213 1 1 17 ALA C C 3.123 -10.957 -5.322 1.00 . A A . 17 ALA C 1 1
1 214 1 1 17 ALA CA C 2.082 -10.017 -5.924 1.00 . A A . 17 ALA CA 1 1
1 215 1 1 17 ALA CB C 2.640 -9.336 -7.164 1.00 . A A . 17 ALA CB 1 1
1 216 1 1 17 ALA H H 2.148 -8.185 -4.867 1.00 . A A . 17 ALA H 1 1
1 217 1 1 17 ALA HA H 1.219 -10.596 -6.218 1.00 . A A . 17 ALA HA 1 1
1 218 1 1 17 ALA HB1 H 3.718 -9.315 -7.110 1.00 . A A . 17 ALA HB1 1 1
1 219 1 1 17 ALA HB2 H 2.263 -8.325 -7.219 1.00 . A A . 17 ALA HB2 1 1
1 220 1 1 17 ALA HB3 H 2.334 -9.882 -8.044 1.00 . A A . 17 ALA HB3 1 1
1 221 1 1 17 ALA N N 1.644 -9.021 -4.954 1.00 . A A . 17 ALA N 1 1
1 222 1 1 17 ALA O O 3.302 -12.080 -5.793 1.00 . A A . 17 ALA O 1 1
1 223 1 1 18 ASP C C 4.262 -12.635 -3.158 1.00 . A A . 18 ASP C 1 1
1 224 1 1 18 ASP CA C 4.830 -11.296 -3.617 1.00 . A A . 18 ASP CA 1 1
1 225 1 1 18 ASP CB C 5.408 -10.539 -2.421 1.00 . A A . 18 ASP CB 1 1
1 226 1 1 18 ASP CG C 6.850 -10.914 -2.142 1.00 . A A . 18 ASP CG 1 1
1 227 1 1 18 ASP H H 3.622 -9.589 -3.949 1.00 . A A . 18 ASP H 1 1
1 228 1 1 18 ASP HA H 5.620 -11.479 -4.330 1.00 . A A . 18 ASP HA 1 1
1 229 1 1 18 ASP HB2 H 5.363 -9.478 -2.618 1.00 . A A . 18 ASP HB2 1 1
1 230 1 1 18 ASP HB3 H 4.820 -10.763 -1.543 1.00 . A A . 18 ASP HB3 1 1
1 231 1 1 18 ASP N N 3.807 -10.493 -4.280 1.00 . A A . 18 ASP N 1 1
1 232 1 1 18 ASP O O 4.956 -13.652 -3.175 1.00 . A A . 18 ASP O 1 1
1 233 1 1 18 ASP OD1 O 7.103 -12.090 -1.806 1.00 . A A . 18 ASP OD1 1 1
1 234 1 1 18 ASP OD2 O 7.727 -10.032 -2.261 1.00 . A A . 18 ASP OD2 1 1
1 235 1 1 19 LEU C C 0.888 -13.903 -2.765 1.00 . A A . 19 LEU C 1 1
1 236 1 1 19 LEU CA C 2.338 -13.847 -2.290 1.00 . A A . 19 LEU CA 1 1
1 237 1 1 19 LEU CB C 2.390 -13.936 -0.763 1.00 . A A . 19 LEU CB 1 1
1 238 1 1 19 LEU CD1 C 0.759 -12.181 -0.021 1.00 . A A . 19 LEU CD1 1 1
1 239 1 1 19 LEU CD2 C 2.753 -12.709 1.393 1.00 . A A . 19 LEU CD2 1 1
1 240 1 1 19 LEU CG C 2.220 -12.605 -0.028 1.00 . A A . 19 LEU CG 1 1
1 241 1 1 19 LEU H H 2.494 -11.788 -2.762 1.00 . A A . 19 LEU H 1 1
1 242 1 1 19 LEU HA H 2.870 -14.686 -2.708 1.00 . A A . 19 LEU HA 1 1
1 243 1 1 19 LEU HB2 H 1.607 -14.606 -0.436 1.00 . A A . 19 LEU HB2 1 1
1 244 1 1 19 LEU HB3 H 3.342 -14.358 -0.480 1.00 . A A . 19 LEU HB3 1 1
1 245 1 1 19 LEU HD11 H 0.187 -12.873 0.580 1.00 . A A . 19 LEU HD11 1 1
1 246 1 1 19 LEU HD12 H 0.379 -12.183 -1.032 1.00 . A A . 19 LEU HD12 1 1
1 247 1 1 19 LEU HD13 H 0.675 -11.188 0.394 1.00 . A A . 19 LEU HD13 1 1
1 248 1 1 19 LEU HD21 H 2.537 -11.796 1.926 1.00 . A A . 19 LEU HD21 1 1
1 249 1 1 19 LEU HD22 H 3.822 -12.866 1.366 1.00 . A A . 19 LEU HD22 1 1
1 250 1 1 19 LEU HD23 H 2.280 -13.540 1.895 1.00 . A A . 19 LEU HD23 1 1
1 251 1 1 19 LEU HG H 2.786 -11.842 -0.544 1.00 . A A . 19 LEU HG 1 1
1 252 1 1 19 LEU N N 2.997 -12.629 -2.751 1.00 . A A . 19 LEU N 1 1
1 253 1 1 19 LEU O O 0.066 -14.615 -2.187 1.00 . A A . 19 LEU O 1 1
1 254 1 1 20 ASP C C -1.828 -13.051 -3.293 1.00 . A A . 20 ASP C 1 1
1 255 1 1 20 ASP CA C -0.765 -13.110 -4.387 1.00 . A A . 20 ASP CA 1 1
1 256 1 1 20 ASP CB C -1.003 -14.326 -5.284 1.00 . A A . 20 ASP CB 1 1
1 257 1 1 20 ASP CG C -0.838 -15.637 -4.541 1.00 . A A . 20 ASP CG 1 1
1 258 1 1 20 ASP H H 1.287 -12.610 -4.236 1.00 . A A . 20 ASP H 1 1
1 259 1 1 20 ASP HA H -0.841 -12.215 -4.986 1.00 . A A . 20 ASP HA 1 1
1 260 1 1 20 ASP HB2 H -2.008 -14.283 -5.678 1.00 . A A . 20 ASP HB2 1 1
1 261 1 1 20 ASP HB3 H -0.299 -14.305 -6.102 1.00 . A A . 20 ASP HB3 1 1
1 262 1 1 20 ASP N N 0.584 -13.151 -3.822 1.00 . A A . 20 ASP N 1 1
1 263 1 1 20 ASP O O -2.430 -14.066 -2.943 1.00 . A A . 20 ASP O 1 1
1 264 1 1 20 ASP OD1 O 0.314 -16.101 -4.406 1.00 . A A . 20 ASP OD1 1 1
1 265 1 1 20 ASP OD2 O -1.860 -16.200 -4.096 1.00 . A A . 20 ASP OD2 1 1
1 266 1 1 21 LYS C C -3.231 -10.181 -1.403 1.00 . A A . 21 LYS C 1 1
1 267 1 1 21 LYS CA C -3.042 -11.664 -1.708 1.00 . A A . 21 LYS CA 1 1
1 268 1 1 21 LYS CB C -2.623 -12.413 -0.441 1.00 . A A . 21 LYS CB 1 1
1 269 1 1 21 LYS CD C -3.134 -14.321 1.113 1.00 . A A . 21 LYS CD 1 1
1 270 1 1 21 LYS CE C -4.064 -14.505 2.302 1.00 . A A . 21 LYS CE 1 1
1 271 1 1 21 LYS CG C -3.702 -13.332 0.107 1.00 . A A . 21 LYS CG 1 1
1 272 1 1 21 LYS H H -1.541 -11.086 -3.082 1.00 . A A . 21 LYS H 1 1
1 273 1 1 21 LYS HA H -3.978 -12.067 -2.061 1.00 . A A . 21 LYS HA 1 1
1 274 1 1 21 LYS HB2 H -1.750 -13.010 -0.662 1.00 . A A . 21 LYS HB2 1 1
1 275 1 1 21 LYS HB3 H -2.370 -11.694 0.325 1.00 . A A . 21 LYS HB3 1 1
1 276 1 1 21 LYS HD2 H -2.996 -15.275 0.627 1.00 . A A . 21 LYS HD2 1 1
1 277 1 1 21 LYS HD3 H -2.182 -13.953 1.466 1.00 . A A . 21 LYS HD3 1 1
1 278 1 1 21 LYS HE2 H -4.766 -13.685 2.325 1.00 . A A . 21 LYS HE2 1 1
1 279 1 1 21 LYS HE3 H -4.601 -15.434 2.182 1.00 . A A . 21 LYS HE3 1 1
1 280 1 1 21 LYS HG2 H -4.458 -12.734 0.592 1.00 . A A . 21 LYS HG2 1 1
1 281 1 1 21 LYS HG3 H -4.144 -13.880 -0.713 1.00 . A A . 21 LYS HG3 1 1
1 282 1 1 21 LYS HZ1 H -2.410 -14.041 3.490 1.00 . A A . 21 LYS HZ1 1 1
1 283 1 1 21 LYS HZ2 H -3.132 -15.522 3.870 1.00 . A A . 21 LYS HZ2 1 1
1 284 1 1 21 LYS HZ3 H -3.874 -14.077 4.338 1.00 . A A . 21 LYS HZ3 1 1
1 285 1 1 21 LYS N N -2.052 -11.856 -2.760 1.00 . A A . 21 LYS N 1 1
1 286 1 1 21 LYS NZ N -3.318 -14.539 3.590 1.00 . A A . 21 LYS NZ 1 1
1 287 1 1 21 LYS O O -2.273 -9.410 -1.404 1.00 . A A . 21 LYS O 1 1
1 288 1 1 22 CYS C C -4.465 -8.084 0.626 1.00 . A A . 22 CYS C 1 1
1 289 1 1 22 CYS CA C -4.789 -8.401 -0.830 1.00 . A A . 22 CYS CA 1 1
1 290 1 1 22 CYS CB C -6.266 -8.117 -1.112 1.00 . A A . 22 CYS CB 1 1
1 291 1 1 22 CYS H H -5.196 -10.453 -1.153 1.00 . A A . 22 CYS H 1 1
1 292 1 1 22 CYS HA H -4.183 -7.774 -1.467 1.00 . A A . 22 CYS HA 1 1
1 293 1 1 22 CYS HB2 H -6.798 -9.054 -1.187 1.00 . A A . 22 CYS HB2 1 1
1 294 1 1 22 CYS HB3 H -6.678 -7.540 -0.297 1.00 . A A . 22 CYS HB3 1 1
1 295 1 1 22 CYS N N -4.474 -9.791 -1.139 1.00 . A A . 22 CYS N 1 1
1 296 1 1 22 CYS O O -4.380 -8.982 1.464 1.00 . A A . 22 CYS O 1 1
1 297 1 1 22 CYS SG S -6.564 -7.190 -2.652 1.00 . A A . 22 CYS SG 1 1
1 298 1 1 23 MET C C -4.176 -4.861 2.426 1.00 . A A . 23 MET C 1 1
1 299 1 1 23 MET CA C -3.975 -6.366 2.276 1.00 . A A . 23 MET CA 1 1
1 300 1 1 23 MET CB C -2.537 -6.743 2.639 1.00 . A A . 23 MET CB 1 1
1 301 1 1 23 MET CE C -1.971 -7.337 6.732 1.00 . A A . 23 MET CE 1 1
1 302 1 1 23 MET CG C -2.409 -7.415 3.996 1.00 . A A . 23 MET CG 1 1
1 303 1 1 23 MET H H -4.369 -6.131 0.215 1.00 . A A . 23 MET H 1 1
1 304 1 1 23 MET HA H -4.650 -6.873 2.945 1.00 . A A . 23 MET HA 1 1
1 305 1 1 23 MET HB2 H -2.155 -7.420 1.889 1.00 . A A . 23 MET HB2 1 1
1 306 1 1 23 MET HB3 H -1.931 -5.849 2.646 1.00 . A A . 23 MET HB3 1 1
1 307 1 1 23 MET HE1 H -0.969 -7.643 6.992 1.00 . A A . 23 MET HE1 1 1
1 308 1 1 23 MET HE2 H -2.567 -8.209 6.508 1.00 . A A . 23 MET HE2 1 1
1 309 1 1 23 MET HE3 H -2.411 -6.803 7.561 1.00 . A A . 23 MET HE3 1 1
1 310 1 1 23 MET HG2 H -3.363 -7.847 4.261 1.00 . A A . 23 MET HG2 1 1
1 311 1 1 23 MET HG3 H -1.668 -8.198 3.926 1.00 . A A . 23 MET HG3 1 1
1 312 1 1 23 MET N N -4.287 -6.801 0.922 1.00 . A A . 23 MET N 1 1
1 313 1 1 23 MET O O -3.700 -4.076 1.605 1.00 . A A . 23 MET O 1 1
1 314 1 1 23 MET SD S -1.915 -6.267 5.296 1.00 . A A . 23 MET SD 1 1
1 315 1 1 24 ASP C C -3.849 -2.284 3.931 1.00 . A A . 24 ASP C 1 1
1 316 1 1 24 ASP CA C -5.149 -3.057 3.737 1.00 . A A . 24 ASP CA 1 1
1 317 1 1 24 ASP CB C -6.038 -2.902 4.973 1.00 . A A . 24 ASP CB 1 1
1 318 1 1 24 ASP CG C -7.099 -1.834 4.792 1.00 . A A . 24 ASP CG 1 1
1 319 1 1 24 ASP H H -5.237 -5.140 4.097 1.00 . A A . 24 ASP H 1 1
1 320 1 1 24 ASP HA H -5.668 -2.656 2.880 1.00 . A A . 24 ASP HA 1 1
1 321 1 1 24 ASP HB2 H -6.532 -3.841 5.173 1.00 . A A . 24 ASP HB2 1 1
1 322 1 1 24 ASP HB3 H -5.424 -2.635 5.820 1.00 . A A . 24 ASP HB3 1 1
1 323 1 1 24 ASP N N -4.884 -4.467 3.479 1.00 . A A . 24 ASP N 1 1
1 324 1 1 24 ASP O O -2.763 -2.864 3.924 1.00 . A A . 24 ASP O 1 1
1 325 1 1 24 ASP OD1 O -8.097 -2.100 4.089 1.00 . A A . 24 ASP OD1 1 1
1 326 1 1 24 ASP OD2 O -6.932 -0.731 5.355 1.00 . A A . 24 ASP OD2 1 1
1 327 1 1 25 CYS C C -2.515 0.101 5.787 1.00 . A A . 25 CYS C 1 1
1 328 1 1 25 CYS CA C -2.801 -0.117 4.301 1.00 . A A . 25 CYS CA 1 1
1 329 1 1 25 CYS CB C -3.013 1.231 3.612 1.00 . A A . 25 CYS CB 1 1
1 330 1 1 25 CYS H H -4.860 -0.567 4.100 1.00 . A A . 25 CYS H 1 1
1 331 1 1 25 CYS HA H -1.951 -0.609 3.852 1.00 . A A . 25 CYS HA 1 1
1 332 1 1 25 CYS HB2 H -3.988 1.611 3.876 1.00 . A A . 25 CYS HB2 1 1
1 333 1 1 25 CYS HB3 H -2.258 1.924 3.954 1.00 . A A . 25 CYS HB3 1 1
1 334 1 1 25 CYS N N -3.967 -0.971 4.104 1.00 . A A . 25 CYS N 1 1
1 335 1 1 25 CYS O O -1.573 0.807 6.147 1.00 . A A . 25 CYS O 1 1
1 336 1 1 25 CYS SG S -2.921 1.161 1.793 1.00 . A A . 25 CYS SG 1 1
1 337 1 1 26 ALA C C -2.156 -1.387 8.624 1.00 . A A . 26 ALA C 1 1
1 338 1 1 26 ALA CA C -3.158 -0.368 8.088 1.00 . A A . 26 ALA CA 1 1
1 339 1 1 26 ALA CB C -4.498 -0.521 8.794 1.00 . A A . 26 ALA CB 1 1
1 340 1 1 26 ALA H H -4.066 -1.053 6.305 1.00 . A A . 26 ALA H 1 1
1 341 1 1 26 ALA HA H -2.786 0.626 8.286 1.00 . A A . 26 ALA HA 1 1
1 342 1 1 26 ALA HB1 H -5.134 -1.178 8.220 1.00 . A A . 26 ALA HB1 1 1
1 343 1 1 26 ALA HB2 H -4.969 0.447 8.885 1.00 . A A . 26 ALA HB2 1 1
1 344 1 1 26 ALA HB3 H -4.341 -0.938 9.777 1.00 . A A . 26 ALA HB3 1 1
1 345 1 1 26 ALA N N -3.331 -0.504 6.647 1.00 . A A . 26 ALA N 1 1
1 346 1 1 26 ALA O O -2.466 -2.161 9.530 1.00 . A A . 26 ALA O 1 1
1 347 1 1 27 SER C C 1.403 -2.019 7.751 1.00 . A A . 27 SER C 1 1
1 348 1 1 27 SER CA C 0.094 -2.302 8.484 1.00 . A A . 27 SER CA 1 1
1 349 1 1 27 SER CB C -0.341 -3.748 8.238 1.00 . A A . 27 SER CB 1 1
1 350 1 1 27 SER H H -0.764 -0.739 7.344 1.00 . A A . 27 SER H 1 1
1 351 1 1 27 SER HA H 0.251 -2.159 9.542 1.00 . A A . 27 SER HA 1 1
1 352 1 1 27 SER HB2 H -1.402 -3.838 8.422 1.00 . A A . 27 SER HB2 1 1
1 353 1 1 27 SER HB3 H -0.131 -4.015 7.213 1.00 . A A . 27 SER HB3 1 1
1 354 1 1 27 SER HG H -0.012 -5.526 8.991 1.00 . A A . 27 SER HG 1 1
1 355 1 1 27 SER N N -0.952 -1.380 8.060 1.00 . A A . 27 SER N 1 1
1 356 1 1 27 SER O O 2.160 -2.937 7.437 1.00 . A A . 27 SER O 1 1
1 357 1 1 27 SER OG O 0.347 -4.642 9.095 1.00 . A A . 27 SER OG 1 1
1 358 1 1 28 CYS C C 3.107 1.162 6.923 1.00 . A A . 28 CYS C 1 1
1 359 1 1 28 CYS CA C 2.872 -0.340 6.783 1.00 . A A . 28 CYS CA 1 1
1 360 1 1 28 CYS CB C 2.775 -0.721 5.308 1.00 . A A . 28 CYS CB 1 1
1 361 1 1 28 CYS H H 1.022 -0.059 7.750 1.00 . A A . 28 CYS H 1 1
1 362 1 1 28 CYS HA H 3.699 -0.866 7.230 1.00 . A A . 28 CYS HA 1 1
1 363 1 1 28 CYS HB2 H 1.972 -1.430 5.182 1.00 . A A . 28 CYS HB2 1 1
1 364 1 1 28 CYS HB3 H 2.559 0.165 4.729 1.00 . A A . 28 CYS HB3 1 1
1 365 1 1 28 CYS N N 1.660 -0.743 7.479 1.00 . A A . 28 CYS N 1 1
1 366 1 1 28 CYS O O 3.428 1.844 5.950 1.00 . A A . 28 CYS O 1 1
1 367 1 1 28 CYS SG S 4.291 -1.473 4.631 1.00 . A A . 28 CYS SG 1 1
1 368 1 1 29 ARG C C 4.462 3.344 9.114 1.00 . A A . 29 ARG C 1 1
1 369 1 1 29 ARG CA C 3.135 3.092 8.404 1.00 . A A . 29 ARG CA 1 1
1 370 1 1 29 ARG CB C 1.979 3.635 9.247 1.00 . A A . 29 ARG CB 1 1
1 371 1 1 29 ARG CD C -0.122 4.926 8.750 1.00 . A A . 29 ARG CD 1 1
1 372 1 1 29 ARG CG C 1.399 4.937 8.717 1.00 . A A . 29 ARG CG 1 1
1 373 1 1 29 ARG CZ C -0.629 5.798 6.501 1.00 . A A . 29 ARG CZ 1 1
1 374 1 1 29 ARG H H 2.684 1.078 8.876 1.00 . A A . 29 ARG H 1 1
1 375 1 1 29 ARG HA H 3.147 3.606 7.454 1.00 . A A . 29 ARG HA 1 1
1 376 1 1 29 ARG HB2 H 1.190 2.898 9.271 1.00 . A A . 29 ARG HB2 1 1
1 377 1 1 29 ARG HB3 H 2.330 3.806 10.254 1.00 . A A . 29 ARG HB3 1 1
1 378 1 1 29 ARG HD2 H -0.468 3.940 8.477 1.00 . A A . 29 ARG HD2 1 1
1 379 1 1 29 ARG HD3 H -0.449 5.157 9.753 1.00 . A A . 29 ARG HD3 1 1
1 380 1 1 29 ARG HE H -1.155 6.677 8.214 1.00 . A A . 29 ARG HE 1 1
1 381 1 1 29 ARG HG2 H 1.755 5.753 9.328 1.00 . A A . 29 ARG HG2 1 1
1 382 1 1 29 ARG HG3 H 1.728 5.078 7.698 1.00 . A A . 29 ARG HG3 1 1
1 383 1 1 29 ARG HH11 H 0.397 4.054 6.512 1.00 . A A . 29 ARG HH11 1 1
1 384 1 1 29 ARG HH12 H 0.030 4.689 4.944 1.00 . A A . 29 ARG HH12 1 1
1 385 1 1 29 ARG HH21 H -1.639 7.513 6.151 1.00 . A A . 29 ARG HH21 1 1
1 386 1 1 29 ARG HH22 H -1.125 6.653 4.738 1.00 . A A . 29 ARG HH22 1 1
1 387 1 1 29 ARG N N 2.942 1.671 8.139 1.00 . A A . 29 ARG N 1 1
1 388 1 1 29 ARG NE N -0.696 5.902 7.826 1.00 . A A . 29 ARG NE 1 1
1 389 1 1 29 ARG NH1 N -0.017 4.762 5.940 1.00 . A A . 29 ARG NH1 1 1
1 390 1 1 29 ARG NH2 N -1.176 6.731 5.734 1.00 . A A . 29 ARG NH2 1 1
1 391 1 1 29 ARG O O 4.607 4.321 9.849 1.00 . A A . 29 ARG O 1 1
1 392 1 1 30 ALA C C 7.663 1.437 9.121 1.00 . A A . 30 ALA C 1 1
1 393 1 1 30 ALA CA C 6.745 2.591 9.513 1.00 . A A . 30 ALA CA 1 1
1 394 1 1 30 ALA CB C 6.611 2.663 11.029 1.00 . A A . 30 ALA CB 1 1
1 395 1 1 30 ALA H H 5.258 1.700 8.296 1.00 . A A . 30 ALA H 1 1
1 396 1 1 30 ALA HA H 7.182 3.517 9.171 1.00 . A A . 30 ALA HA 1 1
1 397 1 1 30 ALA HB1 H 6.863 1.705 11.459 1.00 . A A . 30 ALA HB1 1 1
1 398 1 1 30 ALA HB2 H 5.594 2.918 11.289 1.00 . A A . 30 ALA HB2 1 1
1 399 1 1 30 ALA HB3 H 7.280 3.418 11.413 1.00 . A A . 30 ALA HB3 1 1
1 400 1 1 30 ALA N N 5.431 2.458 8.892 1.00 . A A . 30 ALA N 1 1
1 401 1 1 30 ALA O O 8.865 1.624 8.935 1.00 . A A . 30 ALA O 1 1
1 402 1 1 31 ARG C C 7.577 -1.372 7.207 1.00 . A A . 31 ARG C 1 1
1 403 1 1 31 ARG CA C 7.863 -0.942 8.645 1.00 . A A . 31 ARG CA 1 1
1 404 1 1 31 ARG CB C 7.545 -2.090 9.604 1.00 . A A . 31 ARG CB 1 1
1 405 1 1 31 ARG CD C 6.378 -1.286 11.681 1.00 . A A . 31 ARG CD 1 1
1 406 1 1 31 ARG CG C 7.701 -1.718 11.070 1.00 . A A . 31 ARG CG 1 1
1 407 1 1 31 ARG CZ C 4.295 -2.331 12.482 1.00 . A A . 31 ARG CZ 1 1
1 408 1 1 31 ARG H H 6.130 0.154 9.173 1.00 . A A . 31 ARG H 1 1
1 409 1 1 31 ARG HA H 8.910 -0.693 8.732 1.00 . A A . 31 ARG HA 1 1
1 410 1 1 31 ARG HB2 H 6.525 -2.406 9.443 1.00 . A A . 31 ARG HB2 1 1
1 411 1 1 31 ARG HB3 H 8.207 -2.916 9.392 1.00 . A A . 31 ARG HB3 1 1
1 412 1 1 31 ARG HD2 H 6.579 -0.678 12.551 1.00 . A A . 31 ARG HD2 1 1
1 413 1 1 31 ARG HD3 H 5.834 -0.702 10.953 1.00 . A A . 31 ARG HD3 1 1
1 414 1 1 31 ARG HE H 5.975 -3.316 12.047 1.00 . A A . 31 ARG HE 1 1
1 415 1 1 31 ARG HG2 H 8.073 -2.575 11.611 1.00 . A A . 31 ARG HG2 1 1
1 416 1 1 31 ARG HG3 H 8.408 -0.905 11.151 1.00 . A A . 31 ARG HG3 1 1
1 417 1 1 31 ARG HH11 H 4.199 -0.320 12.281 1.00 . A A . 31 ARG HH11 1 1
1 418 1 1 31 ARG HH12 H 2.748 -1.080 12.843 1.00 . A A . 31 ARG HH12 1 1
1 419 1 1 31 ARG HH21 H 4.067 -4.316 12.786 1.00 . A A . 31 ARG HH21 1 1
1 420 1 1 31 ARG HH22 H 2.673 -3.349 13.130 1.00 . A A . 31 ARG HH22 1 1
1 421 1 1 31 ARG N N 7.091 0.242 9.006 1.00 . A A . 31 ARG N 1 1
1 422 1 1 31 ARG NE N 5.560 -2.429 12.080 1.00 . A A . 31 ARG NE 1 1
1 423 1 1 31 ARG NH1 N 3.698 -1.146 12.540 1.00 . A A . 31 ARG NH1 1 1
1 424 1 1 31 ARG NH2 N 3.623 -3.421 12.828 1.00 . A A . 31 ARG NH2 1 1
1 425 1 1 31 ARG O O 6.654 -2.147 6.956 1.00 . A A . 31 ARG O 1 1
1 426 1 1 32 PRO C C 8.724 -2.614 4.502 1.00 . A A . 32 PRO C 1 1
1 427 1 1 32 PRO CA C 8.198 -1.219 4.826 1.00 . A A . 32 PRO CA 1 1
1 428 1 1 32 PRO CB C 9.028 -0.156 4.110 1.00 . A A . 32 PRO CB 1 1
1 429 1 1 32 PRO CD C 9.498 0.053 6.449 1.00 . A A . 32 PRO CD 1 1
1 430 1 1 32 PRO CG C 10.105 0.192 5.078 1.00 . A A . 32 PRO CG 1 1
1 431 1 1 32 PRO HA H 7.165 -1.143 4.521 1.00 . A A . 32 PRO HA 1 1
1 432 1 1 32 PRO HB2 H 9.434 -0.566 3.196 1.00 . A A . 32 PRO HB2 1 1
1 433 1 1 32 PRO HB3 H 8.409 0.699 3.885 1.00 . A A . 32 PRO HB3 1 1
1 434 1 1 32 PRO HD2 H 10.218 -0.364 7.139 1.00 . A A . 32 PRO HD2 1 1
1 435 1 1 32 PRO HD3 H 9.146 1.010 6.804 1.00 . A A . 32 PRO HD3 1 1
1 436 1 1 32 PRO HG2 H 10.935 -0.490 4.964 1.00 . A A . 32 PRO HG2 1 1
1 437 1 1 32 PRO HG3 H 10.431 1.209 4.914 1.00 . A A . 32 PRO HG3 1 1
1 438 1 1 32 PRO N N 8.370 -0.877 6.240 1.00 . A A . 32 PRO N 1 1
1 439 1 1 32 PRO O O 9.929 -2.813 4.348 1.00 . A A . 32 PRO O 1 1
1 440 1 1 33 HIS C C 7.008 -5.724 3.514 1.00 . A A . 33 HIS C 1 1
1 441 1 1 33 HIS CA C 8.189 -4.953 4.097 1.00 . A A . 33 HIS CA 1 1
1 442 1 1 33 HIS CB C 8.703 -5.655 5.356 1.00 . A A . 33 HIS CB 1 1
1 443 1 1 33 HIS CD2 C 9.752 -7.529 3.901 1.00 . A A . 33 HIS CD2 1 1
1 444 1 1 33 HIS CE1 C 10.720 -8.673 5.501 1.00 . A A . 33 HIS CE1 1 1
1 445 1 1 33 HIS CG C 9.487 -6.897 5.070 1.00 . A A . 33 HIS CG 1 1
1 446 1 1 33 HIS H H 6.868 -3.358 4.535 1.00 . A A . 33 HIS H 1 1
1 447 1 1 33 HIS HA H 8.981 -4.925 3.364 1.00 . A A . 33 HIS HA 1 1
1 448 1 1 33 HIS HB2 H 9.342 -4.977 5.902 1.00 . A A . 33 HIS HB2 1 1
1 449 1 1 33 HIS HB3 H 7.861 -5.927 5.976 1.00 . A A . 33 HIS HB3 1 1
1 450 1 1 33 HIS HD1 H 10.101 -7.439 7.012 1.00 . A A . 33 HIS HD1 1 1
1 451 1 1 33 HIS HD2 H 9.420 -7.224 2.918 1.00 . A A . 33 HIS HD2 1 1
1 452 1 1 33 HIS HE1 H 11.287 -9.427 6.027 1.00 . A A . 33 HIS HE1 1 1
1 453 1 1 33 HIS HE2 H 10.790 -9.322 3.559 1.00 . A A . 33 HIS HE2 1 1
1 454 1 1 33 HIS N N 7.814 -3.577 4.402 1.00 . A A . 33 HIS N 1 1
1 455 1 1 33 HIS ND1 N 10.108 -7.640 6.052 1.00 . A A . 33 HIS ND1 1 1
1 456 1 1 33 HIS NE2 N 10.518 -8.629 4.197 1.00 . A A . 33 HIS NE2 1 1
1 457 1 1 33 HIS O O 6.556 -6.717 4.086 1.00 . A A . 33 HIS O 1 1
1 458 1 1 34 SER C C 5.118 -5.268 0.350 1.00 . A A . 34 SER C 1 1
1 459 1 1 34 SER CA C 5.388 -5.907 1.708 1.00 . A A . 34 SER CA 1 1
1 460 1 1 34 SER CB C 4.137 -5.828 2.585 1.00 . A A . 34 SER CB 1 1
1 461 1 1 34 SER H H 6.916 -4.469 1.961 1.00 . A A . 34 SER H 1 1
1 462 1 1 34 SER HA H 5.646 -6.944 1.557 1.00 . A A . 34 SER HA 1 1
1 463 1 1 34 SER HB2 H 4.287 -5.086 3.354 1.00 . A A . 34 SER HB2 1 1
1 464 1 1 34 SER HB3 H 3.289 -5.550 1.976 1.00 . A A . 34 SER HB3 1 1
1 465 1 1 34 SER HG H 4.615 -7.332 3.745 1.00 . A A . 34 SER HG 1 1
1 466 1 1 34 SER N N 6.514 -5.262 2.370 1.00 . A A . 34 SER N 1 1
1 467 1 1 34 SER O O 5.308 -4.065 0.168 1.00 . A A . 34 SER O 1 1
1 468 1 1 34 SER OG O 3.867 -7.075 3.201 1.00 . A A . 34 SER OG 1 1
1 469 1 1 35 ASP C C 3.214 -4.626 -1.943 1.00 . A A . 35 ASP C 1 1
1 470 1 1 35 ASP CA C 4.385 -5.604 -1.947 1.00 . A A . 35 ASP CA 1 1
1 471 1 1 35 ASP CB C 4.074 -6.782 -2.873 1.00 . A A . 35 ASP CB 1 1
1 472 1 1 35 ASP CG C 4.221 -6.420 -4.338 1.00 . A A . 35 ASP CG 1 1
1 473 1 1 35 ASP H H 4.551 -7.032 -0.396 1.00 . A A . 35 ASP H 1 1
1 474 1 1 35 ASP HA H 5.262 -5.095 -2.313 1.00 . A A . 35 ASP HA 1 1
1 475 1 1 35 ASP HB2 H 4.752 -7.593 -2.653 1.00 . A A . 35 ASP HB2 1 1
1 476 1 1 35 ASP HB3 H 3.059 -7.109 -2.701 1.00 . A A . 35 ASP HB3 1 1
1 477 1 1 35 ASP N N 4.678 -6.083 -0.602 1.00 . A A . 35 ASP N 1 1
1 478 1 1 35 ASP O O 3.243 -3.608 -2.635 1.00 . A A . 35 ASP O 1 1
1 479 1 1 35 ASP OD1 O 5.368 -6.385 -4.829 1.00 . A A . 35 ASP OD1 1 1
1 480 1 1 35 ASP OD2 O 3.187 -6.171 -4.994 1.00 . A A . 35 ASP OD2 1 1
1 481 1 1 36 PHE C C 1.369 -2.686 -0.586 1.00 . A A . 36 PHE C 1 1
1 482 1 1 36 PHE CA C 1.005 -4.083 -1.082 1.00 . A A . 36 PHE CA 1 1
1 483 1 1 36 PHE CB C -0.053 -4.708 -0.170 1.00 . A A . 36 PHE CB 1 1
1 484 1 1 36 PHE CD1 C 0.547 -3.966 2.151 1.00 . A A . 36 PHE CD1 1 1
1 485 1 1 36 PHE CD2 C 0.765 -6.278 1.608 1.00 . A A . 36 PHE CD2 1 1
1 486 1 1 36 PHE CE1 C 0.988 -4.223 3.436 1.00 . A A . 36 PHE CE1 1 1
1 487 1 1 36 PHE CE2 C 1.205 -6.541 2.891 1.00 . A A . 36 PHE CE2 1 1
1 488 1 1 36 PHE CG C 0.431 -4.989 1.224 1.00 . A A . 36 PHE CG 1 1
1 489 1 1 36 PHE CZ C 1.317 -5.513 3.806 1.00 . A A . 36 PHE CZ 1 1
1 490 1 1 36 PHE H H 2.214 -5.765 -0.637 1.00 . A A . 36 PHE H 1 1
1 491 1 1 36 PHE HA H 0.597 -3.996 -2.078 1.00 . A A . 36 PHE HA 1 1
1 492 1 1 36 PHE HB2 H -0.896 -4.037 -0.097 1.00 . A A . 36 PHE HB2 1 1
1 493 1 1 36 PHE HB3 H -0.382 -5.642 -0.602 1.00 . A A . 36 PHE HB3 1 1
1 494 1 1 36 PHE HD1 H 0.290 -2.957 1.863 1.00 . A A . 36 PHE HD1 1 1
1 495 1 1 36 PHE HD2 H 0.679 -7.083 0.894 1.00 . A A . 36 PHE HD2 1 1
1 496 1 1 36 PHE HE1 H 1.074 -3.417 4.149 1.00 . A A . 36 PHE HE1 1 1
1 497 1 1 36 PHE HE2 H 1.461 -7.550 3.178 1.00 . A A . 36 PHE HE2 1 1
1 498 1 1 36 PHE HZ H 1.661 -5.716 4.810 1.00 . A A . 36 PHE HZ 1 1
1 499 1 1 36 PHE N N 2.183 -4.939 -1.164 1.00 . A A . 36 PHE N 1 1
1 500 1 1 36 PHE O O 0.622 -1.730 -0.798 1.00 . A A . 36 PHE O 1 1
1 501 1 1 37 CYS C C 3.461 -0.389 -0.554 1.00 . A A . 37 CYS C 1 1
1 502 1 1 37 CYS CA C 2.975 -1.281 0.583 1.00 . A A . 37 CYS CA 1 1
1 503 1 1 37 CYS CB C 4.097 -1.481 1.604 1.00 . A A . 37 CYS CB 1 1
1 504 1 1 37 CYS H H 3.078 -3.361 0.207 1.00 . A A . 37 CYS H 1 1
1 505 1 1 37 CYS HA H 2.138 -0.802 1.068 1.00 . A A . 37 CYS HA 1 1
1 506 1 1 37 CYS HB2 H 4.938 -1.949 1.116 1.00 . A A . 37 CYS HB2 1 1
1 507 1 1 37 CYS HB3 H 4.400 -0.518 1.988 1.00 . A A . 37 CYS HB3 1 1
1 508 1 1 37 CYS N N 2.521 -2.568 0.069 1.00 . A A . 37 CYS N 1 1
1 509 1 1 37 CYS O O 3.310 0.832 -0.508 1.00 . A A . 37 CYS O 1 1
1 510 1 1 37 CYS SG S 3.633 -2.523 3.024 1.00 . A A . 37 CYS SG 1 1
1 511 1 1 38 LEU C C 3.417 0.436 -3.459 1.00 . A A . 38 LEU C 1 1
1 512 1 1 38 LEU CA C 4.551 -0.275 -2.727 1.00 . A A . 38 LEU CA 1 1
1 513 1 1 38 LEU CB C 5.275 -1.225 -3.683 1.00 . A A . 38 LEU CB 1 1
1 514 1 1 38 LEU CD1 C 7.390 -1.448 -5.011 1.00 . A A . 38 LEU CD1 1 1
1 515 1 1 38 LEU CD2 C 5.451 -0.181 -5.954 1.00 . A A . 38 LEU CD2 1 1
1 516 1 1 38 LEU CG C 6.209 -0.546 -4.687 1.00 . A A . 38 LEU CG 1 1
1 517 1 1 38 LEU H H 4.132 -1.985 -1.553 1.00 . A A . 38 LEU H 1 1
1 518 1 1 38 LEU HA H 5.251 0.463 -2.368 1.00 . A A . 38 LEU HA 1 1
1 519 1 1 38 LEU HB2 H 5.856 -1.920 -3.095 1.00 . A A . 38 LEU HB2 1 1
1 520 1 1 38 LEU HB3 H 4.533 -1.781 -4.236 1.00 . A A . 38 LEU HB3 1 1
1 521 1 1 38 LEU HD11 H 7.550 -2.138 -4.196 1.00 . A A . 38 LEU HD11 1 1
1 522 1 1 38 LEU HD12 H 8.275 -0.845 -5.151 1.00 . A A . 38 LEU HD12 1 1
1 523 1 1 38 LEU HD13 H 7.183 -2.000 -5.915 1.00 . A A . 38 LEU HD13 1 1
1 524 1 1 38 LEU HD21 H 5.095 0.836 -5.880 1.00 . A A . 38 LEU HD21 1 1
1 525 1 1 38 LEU HD22 H 4.610 -0.848 -6.076 1.00 . A A . 38 LEU HD22 1 1
1 526 1 1 38 LEU HD23 H 6.108 -0.272 -6.806 1.00 . A A . 38 LEU HD23 1 1
1 527 1 1 38 LEU HG H 6.594 0.365 -4.252 1.00 . A A . 38 LEU HG 1 1
1 528 1 1 38 LEU N N 4.043 -1.010 -1.575 1.00 . A A . 38 LEU N 1 1
1 529 1 1 38 LEU O O 3.617 1.495 -4.052 1.00 . A A . 38 LEU O 1 1
1 530 1 1 39 GLY C C 0.449 1.546 -3.248 1.00 . A A . 39 GLY C 1 1
1 531 1 1 39 GLY CA C 1.079 0.440 -4.070 1.00 . A A . 39 GLY CA 1 1
1 532 1 1 39 GLY H H 2.127 -0.997 -2.920 1.00 . A A . 39 GLY H 1 1
1 533 1 1 39 GLY HA2 H 1.395 0.846 -5.020 1.00 . A A . 39 GLY HA2 1 1
1 534 1 1 39 GLY HA3 H 0.341 -0.329 -4.245 1.00 . A A . 39 GLY HA3 1 1
1 535 1 1 39 GLY N N 2.227 -0.153 -3.410 1.00 . A A . 39 GLY N 1 1
1 536 1 1 39 GLY O O -0.078 2.513 -3.798 1.00 . A A . 39 GLY O 1 1
1 537 1 1 40 CYS C C 0.861 3.602 -0.888 1.00 . A A . 40 CYS C 1 1
1 538 1 1 40 CYS CA C -0.067 2.399 -1.027 1.00 . A A . 40 CYS CA 1 1
1 539 1 1 40 CYS CB C -0.328 1.780 0.347 1.00 . A A . 40 CYS CB 1 1
1 540 1 1 40 CYS H H 0.937 0.610 -1.550 1.00 . A A . 40 CYS H 1 1
1 541 1 1 40 CYS HA H -1.005 2.729 -1.448 1.00 . A A . 40 CYS HA 1 1
1 542 1 1 40 CYS HB2 H -0.645 0.756 0.218 1.00 . A A . 40 CYS HB2 1 1
1 543 1 1 40 CYS HB3 H 0.586 1.799 0.921 1.00 . A A . 40 CYS HB3 1 1
1 544 1 1 40 CYS N N 0.503 1.404 -1.928 1.00 . A A . 40 CYS N 1 1
1 545 1 1 40 CYS O O 0.437 4.747 -1.041 1.00 . A A . 40 CYS O 1 1
1 546 1 1 40 CYS SG S -1.611 2.636 1.317 1.00 . A A . 40 CYS SG 1 1
1 547 1 1 41 ALA C C 3.358 5.128 -1.745 1.00 . A A . 41 ALA C 1 1
1 548 1 1 41 ALA CA C 3.117 4.390 -0.433 1.00 . A A . 41 ALA CA 1 1
1 549 1 1 41 ALA CB C 4.421 3.814 0.097 1.00 . A A . 41 ALA CB 1 1
1 550 1 1 41 ALA H H 2.406 2.401 -0.484 1.00 . A A . 41 ALA H 1 1
1 551 1 1 41 ALA HA H 2.738 5.089 0.297 1.00 . A A . 41 ALA HA 1 1
1 552 1 1 41 ALA HB1 H 4.911 4.547 0.722 1.00 . A A . 41 ALA HB1 1 1
1 553 1 1 41 ALA HB2 H 5.065 3.559 -0.731 1.00 . A A . 41 ALA HB2 1 1
1 554 1 1 41 ALA HB3 H 4.213 2.928 0.678 1.00 . A A . 41 ALA HB3 1 1
1 555 1 1 41 ALA N N 2.129 3.333 -0.595 1.00 . A A . 41 ALA N 1 1
1 556 1 1 41 ALA O O 2.668 4.895 -2.738 1.00 . A A . 41 ALA O 1 1
1 557 1 1 42 ALA C C 3.580 7.792 -3.287 1.00 . A A . 42 ALA C 1 1
1 558 1 1 42 ALA CA C 4.685 6.800 -2.929 1.00 . A A . 42 ALA CA 1 1
1 559 1 1 42 ALA CB C 4.967 5.876 -4.105 1.00 . A A . 42 ALA CB 1 1
1 560 1 1 42 ALA H H 4.857 6.161 -0.918 1.00 . A A . 42 ALA H 1 1
1 561 1 1 42 ALA HA H 5.589 7.351 -2.714 1.00 . A A . 42 ALA HA 1 1
1 562 1 1 42 ALA HB1 H 4.039 5.456 -4.464 1.00 . A A . 42 ALA HB1 1 1
1 563 1 1 42 ALA HB2 H 5.624 5.080 -3.789 1.00 . A A . 42 ALA HB2 1 1
1 564 1 1 42 ALA HB3 H 5.439 6.438 -4.898 1.00 . A A . 42 ALA HB3 1 1
1 565 1 1 42 ALA N N 4.344 6.022 -1.741 1.00 . A A . 42 ALA N 1 1
1 566 1 1 42 ALA O O 3.590 8.376 -4.371 1.00 . A A . 42 ALA O 1 1
1 567 1 1 43 ALA C C 0.874 8.687 -3.965 1.00 . A A . 43 ALA C 1 1
1 568 1 1 43 ALA CA C 1.524 8.912 -2.600 1.00 . A A . 43 ALA CA 1 1
1 569 1 1 43 ALA CB C 2.013 10.348 -2.482 1.00 . A A . 43 ALA CB 1 1
1 570 1 1 43 ALA H H 2.673 7.497 -1.526 1.00 . A A . 43 ALA H 1 1
1 571 1 1 43 ALA HA H 0.787 8.746 -1.829 1.00 . A A . 43 ALA HA 1 1
1 572 1 1 43 ALA HB1 H 1.264 10.943 -1.981 1.00 . A A . 43 ALA HB1 1 1
1 573 1 1 43 ALA HB2 H 2.192 10.750 -3.468 1.00 . A A . 43 ALA HB2 1 1
1 574 1 1 43 ALA HB3 H 2.930 10.370 -1.912 1.00 . A A . 43 ALA HB3 1 1
1 575 1 1 43 ALA N N 2.629 7.985 -2.374 1.00 . A A . 43 ALA N 1 1
1 576 1 1 43 ALA O O 1.337 9.218 -4.975 1.00 . A A . 43 ALA O 1 1
1 577 1 1 44 PRO C C -1.300 8.891 -6.024 1.00 . A A . 44 PRO C 1 1
1 578 1 1 44 PRO CA C -0.922 7.618 -5.268 1.00 . A A . 44 PRO CA 1 1
1 579 1 1 44 PRO CB C -2.177 6.868 -4.816 1.00 . A A . 44 PRO CB 1 1
1 580 1 1 44 PRO CD C -0.842 7.228 -2.863 1.00 . A A . 44 PRO CD 1 1
1 581 1 1 44 PRO CG C -1.814 6.273 -3.499 1.00 . A A . 44 PRO CG 1 1
1 582 1 1 44 PRO HA H -0.335 6.982 -5.915 1.00 . A A . 44 PRO HA 1 1
1 583 1 1 44 PRO HB2 H -3.001 7.560 -4.725 1.00 . A A . 44 PRO HB2 1 1
1 584 1 1 44 PRO HB3 H -2.422 6.103 -5.538 1.00 . A A . 44 PRO HB3 1 1
1 585 1 1 44 PRO HD2 H -1.366 7.940 -2.241 1.00 . A A . 44 PRO HD2 1 1
1 586 1 1 44 PRO HD3 H -0.107 6.689 -2.284 1.00 . A A . 44 PRO HD3 1 1
1 587 1 1 44 PRO HG2 H -2.697 6.172 -2.886 1.00 . A A . 44 PRO HG2 1 1
1 588 1 1 44 PRO HG3 H -1.348 5.310 -3.648 1.00 . A A . 44 PRO HG3 1 1
1 589 1 1 44 PRO N N -0.214 7.899 -4.016 1.00 . A A . 44 PRO N 1 1
1 590 1 1 44 PRO O O -1.091 8.984 -7.233 1.00 . A A . 44 PRO O 1 1
1 591 1 1 45 PRO C C -1.084 12.105 -6.145 1.00 . A A . 45 PRO C 1 1
1 592 1 1 45 PRO CA C -2.262 11.157 -5.951 1.00 . A A . 45 PRO CA 1 1
1 593 1 1 45 PRO CB C -3.257 11.735 -4.948 1.00 . A A . 45 PRO CB 1 1
1 594 1 1 45 PRO CD C -2.158 9.889 -3.876 1.00 . A A . 45 PRO CD 1 1
1 595 1 1 45 PRO CG C -2.783 11.238 -3.626 1.00 . A A . 45 PRO CG 1 1
1 596 1 1 45 PRO HA H -2.754 10.993 -6.899 1.00 . A A . 45 PRO HA 1 1
1 597 1 1 45 PRO HB2 H -3.237 12.814 -4.998 1.00 . A A . 45 PRO HB2 1 1
1 598 1 1 45 PRO HB3 H -4.250 11.375 -5.172 1.00 . A A . 45 PRO HB3 1 1
1 599 1 1 45 PRO HD2 H -1.250 9.786 -3.300 1.00 . A A . 45 PRO HD2 1 1
1 600 1 1 45 PRO HD3 H -2.853 9.101 -3.627 1.00 . A A . 45 PRO HD3 1 1
1 601 1 1 45 PRO HG2 H -2.051 11.920 -3.220 1.00 . A A . 45 PRO HG2 1 1
1 602 1 1 45 PRO HG3 H -3.620 11.142 -2.950 1.00 . A A . 45 PRO HG3 1 1
1 603 1 1 45 PRO N N -1.864 9.896 -5.325 1.00 . A A . 45 PRO N 1 1
1 604 1 1 45 PRO O O 0.048 11.786 -5.780 1.00 . A A . 45 PRO O 1 1
1 605 1 1 46 ALA C C -0.926 15.633 -7.254 1.00 . A A . 46 ALA C 1 1
1 606 1 1 46 ALA CA C -0.317 14.264 -6.961 1.00 . A A . 46 ALA CA 1 1
1 607 1 1 46 ALA CB C 0.575 13.824 -8.111 1.00 . A A . 46 ALA CB 1 1
1 608 1 1 46 ALA H H -2.278 13.468 -6.989 1.00 . A A . 46 ALA H 1 1
1 609 1 1 46 ALA HA H 0.290 14.333 -6.070 1.00 . A A . 46 ALA HA 1 1
1 610 1 1 46 ALA HB1 H -0.029 13.646 -8.988 1.00 . A A . 46 ALA HB1 1 1
1 611 1 1 46 ALA HB2 H 1.091 12.915 -7.839 1.00 . A A . 46 ALA HB2 1 1
1 612 1 1 46 ALA HB3 H 1.298 14.598 -8.323 1.00 . A A . 46 ALA HB3 1 1
1 613 1 1 46 ALA N N -1.356 13.271 -6.720 1.00 . A A . 46 ALA N 1 1
1 614 1 1 46 ALA O O -1.998 15.729 -7.852 1.00 . A A . 46 ALA O 1 1
1 615 1 1 47 PRO C C -0.995 18.369 -8.534 1.00 . A A . 47 PRO C 1 1
1 616 1 1 47 PRO CA C -0.731 18.084 -7.059 1.00 . A A . 47 PRO CA 1 1
1 617 1 1 47 PRO CB C 0.414 18.962 -6.543 1.00 . A A . 47 PRO CB 1 1
1 618 1 1 47 PRO CD C 1.039 16.697 -6.115 1.00 . A A . 47 PRO CD 1 1
1 619 1 1 47 PRO CG C 1.159 18.098 -5.586 1.00 . A A . 47 PRO CG 1 1
1 620 1 1 47 PRO HA H -1.626 18.284 -6.489 1.00 . A A . 47 PRO HA 1 1
1 621 1 1 47 PRO HB2 H 1.039 19.266 -7.371 1.00 . A A . 47 PRO HB2 1 1
1 622 1 1 47 PRO HB3 H 0.009 19.835 -6.053 1.00 . A A . 47 PRO HB3 1 1
1 623 1 1 47 PRO HD2 H 1.855 16.475 -6.786 1.00 . A A . 47 PRO HD2 1 1
1 624 1 1 47 PRO HD3 H 1.013 15.988 -5.301 1.00 . A A . 47 PRO HD3 1 1
1 625 1 1 47 PRO HG2 H 2.196 18.398 -5.551 1.00 . A A . 47 PRO HG2 1 1
1 626 1 1 47 PRO HG3 H 0.714 18.168 -4.605 1.00 . A A . 47 PRO HG3 1 1
1 627 1 1 47 PRO N N -0.247 16.717 -6.836 1.00 . A A . 47 PRO N 1 1
1 628 1 1 47 PRO O O -1.026 17.454 -9.357 1.00 . A A . 47 PRO O 1 1
1 629 1 1 48 PHE C C -0.166 20.013 -11.066 1.00 . A A . 48 PHE C 1 1
1 630 1 1 48 PHE CA C -1.446 20.047 -10.237 1.00 . A A . 48 PHE CA 1 1
1 631 1 1 48 PHE CB C -2.052 21.451 -10.271 1.00 . A A . 48 PHE CB 1 1
1 632 1 1 48 PHE CD1 C -4.538 21.197 -10.054 1.00 . A A . 48 PHE CD1 1 1
1 633 1 1 48 PHE CD2 C -3.321 22.062 -8.195 1.00 . A A . 48 PHE CD2 1 1
1 634 1 1 48 PHE CE1 C -5.715 21.307 -9.338 1.00 . A A . 48 PHE CE1 1 1
1 635 1 1 48 PHE CE2 C -4.495 22.175 -7.474 1.00 . A A . 48 PHE CE2 1 1
1 636 1 1 48 PHE CG C -3.329 21.572 -9.491 1.00 . A A . 48 PHE CG 1 1
1 637 1 1 48 PHE CZ C -5.694 21.797 -8.047 1.00 . A A . 48 PHE CZ 1 1
1 638 1 1 48 PHE H H -1.148 20.327 -8.160 1.00 . A A . 48 PHE H 1 1
1 639 1 1 48 PHE HA H -2.153 19.349 -10.659 1.00 . A A . 48 PHE HA 1 1
1 640 1 1 48 PHE HB2 H -1.342 22.152 -9.857 1.00 . A A . 48 PHE HB2 1 1
1 641 1 1 48 PHE HB3 H -2.260 21.721 -11.296 1.00 . A A . 48 PHE HB3 1 1
1 642 1 1 48 PHE HD1 H -4.556 20.813 -11.063 1.00 . A A . 48 PHE HD1 1 1
1 643 1 1 48 PHE HD2 H -2.384 22.359 -7.747 1.00 . A A . 48 PHE HD2 1 1
1 644 1 1 48 PHE HE1 H -6.651 21.011 -9.788 1.00 . A A . 48 PHE HE1 1 1
1 645 1 1 48 PHE HE2 H -4.475 22.558 -6.465 1.00 . A A . 48 PHE HE2 1 1
1 646 1 1 48 PHE HZ H -6.612 21.884 -7.486 1.00 . A A . 48 PHE HZ 1 1
1 647 1 1 48 PHE N N -1.185 19.643 -8.861 1.00 . A A . 48 PHE N 1 1
1 648 1 1 48 PHE O O -0.166 19.552 -12.207 1.00 . A A . 48 PHE O 1 1
1 649 1 1 49 ARG C C 3.349 20.240 -10.194 1.00 . A A . 49 ARG C 1 1
1 650 1 1 49 ARG CA C 2.210 20.527 -11.168 1.00 . A A . 49 ARG CA 1 1
1 651 1 1 49 ARG CB C 2.427 21.883 -11.842 1.00 . A A . 49 ARG CB 1 1
1 652 1 1 49 ARG CD C 1.197 23.059 -13.695 1.00 . A A . 49 ARG CD 1 1
1 653 1 1 49 ARG CG C 2.090 21.885 -13.325 1.00 . A A . 49 ARG CG 1 1
1 654 1 1 49 ARG CZ C 0.926 24.652 -15.556 1.00 . A A . 49 ARG CZ 1 1
1 655 1 1 49 ARG H H 0.860 20.855 -9.571 1.00 . A A . 49 ARG H 1 1
1 656 1 1 49 ARG HA H 2.197 19.757 -11.924 1.00 . A A . 49 ARG HA 1 1
1 657 1 1 49 ARG HB2 H 1.807 22.619 -11.351 1.00 . A A . 49 ARG HB2 1 1
1 658 1 1 49 ARG HB3 H 3.464 22.167 -11.731 1.00 . A A . 49 ARG HB3 1 1
1 659 1 1 49 ARG HD2 H 0.166 22.744 -13.636 1.00 . A A . 49 ARG HD2 1 1
1 660 1 1 49 ARG HD3 H 1.368 23.861 -12.991 1.00 . A A . 49 ARG HD3 1 1
1 661 1 1 49 ARG HE H 2.081 23.025 -15.602 1.00 . A A . 49 ARG HE 1 1
1 662 1 1 49 ARG HG2 H 3.006 21.951 -13.892 1.00 . A A . 49 ARG HG2 1 1
1 663 1 1 49 ARG HG3 H 1.579 20.965 -13.569 1.00 . A A . 49 ARG HG3 1 1
1 664 1 1 49 ARG HH11 H -0.139 25.111 -13.899 1.00 . A A . 49 ARG HH11 1 1
1 665 1 1 49 ARG HH12 H -0.313 26.214 -15.222 1.00 . A A . 49 ARG HH12 1 1
1 666 1 1 49 ARG HH21 H 1.854 24.475 -17.343 1.00 . A A . 49 ARG HH21 1 1
1 667 1 1 49 ARG HH22 H 0.819 25.854 -17.177 1.00 . A A . 49 ARG HH22 1 1
1 668 1 1 49 ARG N N 0.923 20.502 -10.483 1.00 . A A . 49 ARG N 1 1
1 669 1 1 49 ARG NE N 1.466 23.548 -15.045 1.00 . A A . 49 ARG NE 1 1
1 670 1 1 49 ARG NH1 N 0.090 25.386 -14.832 1.00 . A A . 49 ARG NH1 1 1
1 671 1 1 49 ARG NH2 N 1.224 25.024 -16.793 1.00 . A A . 49 ARG NH2 1 1
1 672 1 1 49 ARG O O 4.050 19.236 -10.323 1.00 . A A . 49 ARG O 1 1
1 673 1 1 50 LEU C C 4.512 22.075 -7.178 1.00 . A A . 50 LEU C 1 1
1 674 1 1 50 LEU CA C 4.582 20.969 -8.226 1.00 . A A . 50 LEU CA 1 1
1 675 1 1 50 LEU CB C 5.955 20.972 -8.905 1.00 . A A . 50 LEU CB 1 1
1 676 1 1 50 LEU CD1 C 7.164 19.059 -9.993 1.00 . A A . 50 LEU CD1 1 1
1 677 1 1 50 LEU CD2 C 8.047 20.045 -7.873 1.00 . A A . 50 LEU CD2 1 1
1 678 1 1 50 LEU CG C 6.795 19.712 -8.670 1.00 . A A . 50 LEU CG 1 1
1 679 1 1 50 LEU H H 2.937 21.907 -9.171 1.00 . A A . 50 LEU H 1 1
1 680 1 1 50 LEU HA H 4.435 20.017 -7.738 1.00 . A A . 50 LEU HA 1 1
1 681 1 1 50 LEU HB2 H 5.805 21.089 -9.969 1.00 . A A . 50 LEU HB2 1 1
1 682 1 1 50 LEU HB3 H 6.513 21.823 -8.543 1.00 . A A . 50 LEU HB3 1 1
1 683 1 1 50 LEU HD11 H 6.464 19.370 -10.756 1.00 . A A . 50 LEU HD11 1 1
1 684 1 1 50 LEU HD12 H 7.127 17.985 -9.887 1.00 . A A . 50 LEU HD12 1 1
1 685 1 1 50 LEU HD13 H 8.162 19.359 -10.277 1.00 . A A . 50 LEU HD13 1 1
1 686 1 1 50 LEU HD21 H 8.882 20.166 -8.548 1.00 . A A . 50 LEU HD21 1 1
1 687 1 1 50 LEU HD22 H 8.257 19.244 -7.180 1.00 . A A . 50 LEU HD22 1 1
1 688 1 1 50 LEU HD23 H 7.892 20.963 -7.325 1.00 . A A . 50 LEU HD23 1 1
1 689 1 1 50 LEU HG H 6.214 19.002 -8.099 1.00 . A A . 50 LEU HG 1 1
1 690 1 1 50 LEU N N 3.528 21.127 -9.221 1.00 . A A . 50 LEU N 1 1
1 691 1 1 50 LEU O O 3.906 23.123 -7.406 1.00 . A A . 50 LEU O 1 1
1 692 1 1 51 LEU C C 6.568 23.098 -4.483 1.00 . A A . 51 LEU C 1 1
1 693 1 1 51 LEU CA C 5.143 22.810 -4.944 1.00 . A A . 51 LEU CA 1 1
1 694 1 1 51 LEU CB C 4.303 22.304 -3.768 1.00 . A A . 51 LEU CB 1 1
1 695 1 1 51 LEU CD1 C 1.990 22.096 -4.711 1.00 . A A . 51 LEU CD1 1 1
1 696 1 1 51 LEU CD2 C 2.308 22.720 -2.310 1.00 . A A . 51 LEU CD2 1 1
1 697 1 1 51 LEU CG C 2.871 22.838 -3.719 1.00 . A A . 51 LEU CG 1 1
1 698 1 1 51 LEU H H 5.600 20.981 -5.906 1.00 . A A . 51 LEU H 1 1
1 699 1 1 51 LEU HA H 4.707 23.725 -5.318 1.00 . A A . 51 LEU HA 1 1
1 700 1 1 51 LEU HB2 H 4.262 21.225 -3.822 1.00 . A A . 51 LEU HB2 1 1
1 701 1 1 51 LEU HB3 H 4.799 22.583 -2.851 1.00 . A A . 51 LEU HB3 1 1
1 702 1 1 51 LEU HD11 H 2.388 21.106 -4.876 1.00 . A A . 51 LEU HD11 1 1
1 703 1 1 51 LEU HD12 H 1.967 22.635 -5.646 1.00 . A A . 51 LEU HD12 1 1
1 704 1 1 51 LEU HD13 H 0.988 22.019 -4.316 1.00 . A A . 51 LEU HD13 1 1
1 705 1 1 51 LEU HD21 H 1.714 21.821 -2.234 1.00 . A A . 51 LEU HD21 1 1
1 706 1 1 51 LEU HD22 H 1.689 23.579 -2.097 1.00 . A A . 51 LEU HD22 1 1
1 707 1 1 51 LEU HD23 H 3.120 22.677 -1.600 1.00 . A A . 51 LEU HD23 1 1
1 708 1 1 51 LEU HG H 2.874 23.883 -3.992 1.00 . A A . 51 LEU HG 1 1
1 709 1 1 51 LEU N N 5.134 21.835 -6.028 1.00 . A A . 51 LEU N 1 1
1 710 1 1 51 LEU O O 7.518 22.457 -4.934 1.00 . A A . 51 LEU O 1 1
1 711 1 1 52 TRP C C 8.101 24.183 -1.559 1.00 . A A . 52 TRP C 1 1
1 712 1 1 52 TRP CA C 8.019 24.439 -3.062 1.00 . A A . 52 TRP CA 1 1
1 713 1 1 52 TRP CB C 8.306 25.913 -3.355 1.00 . A A . 52 TRP CB 1 1
1 714 1 1 52 TRP CD1 C 10.521 26.968 -2.616 1.00 . A A . 52 TRP CD1 1 1
1 715 1 1 52 TRP CD2 C 10.651 25.794 -4.518 1.00 . A A . 52 TRP CD2 1 1
1 716 1 1 52 TRP CE2 C 11.926 26.316 -4.225 1.00 . A A . 52 TRP CE2 1 1
1 717 1 1 52 TRP CE3 C 10.490 25.018 -5.670 1.00 . A A . 52 TRP CE3 1 1
1 718 1 1 52 TRP CG C 9.767 26.222 -3.475 1.00 . A A . 52 TRP CG 1 1
1 719 1 1 52 TRP CH2 C 12.843 25.325 -6.163 1.00 . A A . 52 TRP CH2 1 1
1 720 1 1 52 TRP CZ2 C 13.030 26.088 -5.042 1.00 . A A . 52 TRP CZ2 1 1
1 721 1 1 52 TRP CZ3 C 11.587 24.793 -6.480 1.00 . A A . 52 TRP CZ3 1 1
1 722 1 1 52 TRP H H 5.914 24.540 -3.263 1.00 . A A . 52 TRP H 1 1
1 723 1 1 52 TRP HA H 8.760 23.832 -3.559 1.00 . A A . 52 TRP HA 1 1
1 724 1 1 52 TRP HB2 H 7.830 26.188 -4.284 1.00 . A A . 52 TRP HB2 1 1
1 725 1 1 52 TRP HB3 H 7.901 26.517 -2.556 1.00 . A A . 52 TRP HB3 1 1
1 726 1 1 52 TRP HD1 H 10.139 27.437 -1.721 1.00 . A A . 52 TRP HD1 1 1
1 727 1 1 52 TRP HE1 H 12.552 27.505 -2.614 1.00 . A A . 52 TRP HE1 1 1
1 728 1 1 52 TRP HE3 H 9.529 24.599 -5.931 1.00 . A A . 52 TRP HE3 1 1
1 729 1 1 52 TRP HH2 H 13.671 25.124 -6.825 1.00 . A A . 52 TRP HH2 1 1
1 730 1 1 52 TRP HZ2 H 14.005 26.491 -4.812 1.00 . A A . 52 TRP HZ2 1 1
1 731 1 1 52 TRP HZ3 H 11.480 24.197 -7.374 1.00 . A A . 52 TRP HZ3 1 1
1 732 1 1 52 TRP N N 6.710 24.066 -3.584 1.00 . A A . 52 TRP N 1 1
1 733 1 1 52 TRP NE1 N 11.820 27.029 -3.059 1.00 . A A . 52 TRP NE1 1 1
1 734 1 1 52 TRP O O 7.801 25.065 -0.754 1.00 . A A . 52 TRP O 1 1
1 735 1 1 53 PRO C C 9.458 23.605 1.048 1.00 . A A . 53 PRO C 1 1
1 736 1 1 53 PRO CA C 8.629 22.599 0.256 1.00 . A A . 53 PRO CA 1 1
1 737 1 1 53 PRO CB C 9.335 21.242 0.214 1.00 . A A . 53 PRO CB 1 1
1 738 1 1 53 PRO CD C 8.886 21.855 -2.053 1.00 . A A . 53 PRO CD 1 1
1 739 1 1 53 PRO CG C 8.992 20.679 -1.122 1.00 . A A . 53 PRO CG 1 1
1 740 1 1 53 PRO HA H 7.659 22.490 0.719 1.00 . A A . 53 PRO HA 1 1
1 741 1 1 53 PRO HB2 H 10.400 21.384 0.322 1.00 . A A . 53 PRO HB2 1 1
1 742 1 1 53 PRO HB3 H 8.966 20.616 1.012 1.00 . A A . 53 PRO HB3 1 1
1 743 1 1 53 PRO HD2 H 9.837 22.047 -2.527 1.00 . A A . 53 PRO HD2 1 1
1 744 1 1 53 PRO HD3 H 8.121 21.681 -2.795 1.00 . A A . 53 PRO HD3 1 1
1 745 1 1 53 PRO HG2 H 9.773 20.009 -1.450 1.00 . A A . 53 PRO HG2 1 1
1 746 1 1 53 PRO HG3 H 8.047 20.157 -1.069 1.00 . A A . 53 PRO HG3 1 1
1 747 1 1 53 PRO N N 8.509 22.966 -1.159 1.00 . A A . 53 PRO N 1 1
1 748 1 1 53 PRO O O 8.862 24.373 1.833 1.00 . A A . 53 PRO O 1 1
1 749 1 1 53 PRO OXT O 10.695 23.617 0.877 1.00 . A A . 53 PRO OXT 1 1
2 750 1 1 1 GLU C C -20.170 -1.536 5.736 1.00 . A A . 1 GLU C 1 1
2 751 1 1 1 GLU CA C -21.146 -0.404 6.047 1.00 . A A . 1 GLU CA 1 1
2 752 1 1 1 GLU CB C -22.193 -0.873 7.059 1.00 . A A . 1 GLU CB 1 1
2 753 1 1 1 GLU CD C -22.224 -1.824 9.399 1.00 . A A . 1 GLU CD 1 1
2 754 1 1 1 GLU CG C -21.766 -0.688 8.506 1.00 . A A . 1 GLU CG 1 1
2 755 1 1 1 GLU H1 H -22.135 -0.790 4.286 1.00 . A A . 1 GLU H1 1 1
2 756 1 1 1 GLU H2 H -21.177 0.633 4.272 1.00 . A A . 1 GLU H2 1 1
2 757 1 1 1 GLU H3 H -22.672 0.611 5.114 1.00 . A A . 1 GLU H3 1 1
2 758 1 1 1 GLU HA H -20.598 0.429 6.462 1.00 . A A . 1 GLU HA 1 1
2 759 1 1 1 GLU HB2 H -23.104 -0.315 6.901 1.00 . A A . 1 GLU HB2 1 1
2 760 1 1 1 GLU HB3 H -22.391 -1.922 6.896 1.00 . A A . 1 GLU HB3 1 1
2 761 1 1 1 GLU HG2 H -20.689 -0.632 8.546 1.00 . A A . 1 GLU HG2 1 1
2 762 1 1 1 GLU HG3 H -22.188 0.235 8.877 1.00 . A A . 1 GLU HG3 1 1
2 763 1 1 1 GLU N N -21.845 0.053 4.819 1.00 . A A . 1 GLU N 1 1
2 764 1 1 1 GLU O O -19.961 -2.431 6.556 1.00 . A A . 1 GLU O 1 1
2 765 1 1 1 GLU OE1 O -23.170 -2.541 9.010 1.00 . A A . 1 GLU OE1 1 1
2 766 1 1 1 GLU OE2 O -21.639 -1.997 10.488 1.00 . A A . 1 GLU OE2 1 1
2 767 1 1 2 GLN C C -17.542 -1.909 3.235 1.00 . A A . 2 GLN C 1 1
2 768 1 1 2 GLN CA C -18.625 -2.509 4.128 1.00 . A A . 2 GLN CA 1 1
2 769 1 1 2 GLN CB C -19.348 -3.636 3.386 1.00 . A A . 2 GLN CB 1 1
2 770 1 1 2 GLN CD C -20.724 -5.728 3.717 1.00 . A A . 2 GLN CD 1 1
2 771 1 1 2 GLN CG C -19.590 -4.870 4.241 1.00 . A A . 2 GLN CG 1 1
2 772 1 1 2 GLN H H -19.786 -0.750 3.939 1.00 . A A . 2 GLN H 1 1
2 773 1 1 2 GLN HA H -18.160 -2.914 5.014 1.00 . A A . 2 GLN HA 1 1
2 774 1 1 2 GLN HB2 H -20.304 -3.270 3.044 1.00 . A A . 2 GLN HB2 1 1
2 775 1 1 2 GLN HB3 H -18.757 -3.929 2.531 1.00 . A A . 2 GLN HB3 1 1
2 776 1 1 2 GLN HE21 H -19.778 -5.964 1.984 1.00 . A A . 2 GLN HE21 1 1
2 777 1 1 2 GLN HE22 H -21.310 -6.753 2.117 1.00 . A A . 2 GLN HE22 1 1
2 778 1 1 2 GLN HG2 H -18.688 -5.464 4.257 1.00 . A A . 2 GLN HG2 1 1
2 779 1 1 2 GLN HG3 H -19.830 -4.555 5.245 1.00 . A A . 2 GLN HG3 1 1
2 780 1 1 2 GLN N N -19.578 -1.488 4.547 1.00 . A A . 2 GLN N 1 1
2 781 1 1 2 GLN NE2 N -20.590 -6.195 2.481 1.00 . A A . 2 GLN NE2 1 1
2 782 1 1 2 GLN O O -17.546 -0.710 2.958 1.00 . A A . 2 GLN O 1 1
2 783 1 1 2 GLN OE1 O -21.710 -5.967 4.414 1.00 . A A . 2 GLN OE1 1 1
2 784 1 1 3 ALA C C -14.656 -3.487 1.496 1.00 . A A . 3 ALA C 1 1
2 785 1 1 3 ALA CA C -15.530 -2.309 1.923 1.00 . A A . 3 ALA CA 1 1
2 786 1 1 3 ALA CB C -14.692 -1.251 2.627 1.00 . A A . 3 ALA CB 1 1
2 787 1 1 3 ALA H H -16.670 -3.697 3.041 1.00 . A A . 3 ALA H 1 1
2 788 1 1 3 ALA HA H -15.966 -1.862 1.042 1.00 . A A . 3 ALA HA 1 1
2 789 1 1 3 ALA HB1 H -15.045 -0.269 2.348 1.00 . A A . 3 ALA HB1 1 1
2 790 1 1 3 ALA HB2 H -13.658 -1.357 2.334 1.00 . A A . 3 ALA HB2 1 1
2 791 1 1 3 ALA HB3 H -14.778 -1.376 3.696 1.00 . A A . 3 ALA HB3 1 1
2 792 1 1 3 ALA N N -16.619 -2.752 2.787 1.00 . A A . 3 ALA N 1 1
2 793 1 1 3 ALA O O -14.556 -3.797 0.309 1.00 . A A . 3 ALA O 1 1
2 794 1 1 4 PRO C C -13.937 -6.554 1.797 1.00 . A A . 4 PRO C 1 1
2 795 1 1 4 PRO CA C -13.143 -5.309 2.180 1.00 . A A . 4 PRO CA 1 1
2 796 1 1 4 PRO CB C -12.407 -5.530 3.501 1.00 . A A . 4 PRO CB 1 1
2 797 1 1 4 PRO CD C -14.072 -3.860 3.907 1.00 . A A . 4 PRO CD 1 1
2 798 1 1 4 PRO CG C -13.338 -5.010 4.541 1.00 . A A . 4 PRO CG 1 1
2 799 1 1 4 PRO HA H -12.430 -5.084 1.399 1.00 . A A . 4 PRO HA 1 1
2 800 1 1 4 PRO HB2 H -12.211 -6.584 3.636 1.00 . A A . 4 PRO HB2 1 1
2 801 1 1 4 PRO HB3 H -11.477 -4.982 3.496 1.00 . A A . 4 PRO HB3 1 1
2 802 1 1 4 PRO HD2 H -15.096 -3.830 4.251 1.00 . A A . 4 PRO HD2 1 1
2 803 1 1 4 PRO HD3 H -13.572 -2.928 4.127 1.00 . A A . 4 PRO HD3 1 1
2 804 1 1 4 PRO HG2 H -14.034 -5.785 4.831 1.00 . A A . 4 PRO HG2 1 1
2 805 1 1 4 PRO HG3 H -12.777 -4.670 5.399 1.00 . A A . 4 PRO HG3 1 1
2 806 1 1 4 PRO N N -14.009 -4.162 2.463 1.00 . A A . 4 PRO N 1 1
2 807 1 1 4 PRO O O -15.066 -6.746 2.251 1.00 . A A . 4 PRO O 1 1
2 808 1 1 5 GLY C C -14.769 -8.435 -0.764 1.00 . A A . 5 GLY C 1 1
2 809 1 1 5 GLY CA C -14.007 -8.615 0.534 1.00 . A A . 5 GLY CA 1 1
2 810 1 1 5 GLY H H -12.440 -7.194 0.633 1.00 . A A . 5 GLY H 1 1
2 811 1 1 5 GLY HA2 H -13.268 -9.390 0.400 1.00 . A A . 5 GLY HA2 1 1
2 812 1 1 5 GLY HA3 H -14.700 -8.922 1.305 1.00 . A A . 5 GLY HA3 1 1
2 813 1 1 5 GLY N N -13.340 -7.399 0.961 1.00 . A A . 5 GLY N 1 1
2 814 1 1 5 GLY O O -14.566 -9.184 -1.720 1.00 . A A . 5 GLY O 1 1
2 815 1 1 6 THR C C -15.810 -6.055 -2.824 1.00 . A A . 6 THR C 1 1
2 816 1 1 6 THR CA C -16.446 -7.164 -1.990 1.00 . A A . 6 THR CA 1 1
2 817 1 1 6 THR CB C -17.871 -6.772 -1.597 1.00 . A A . 6 THR CB 1 1
2 818 1 1 6 THR CG2 C -18.843 -6.805 -2.757 1.00 . A A . 6 THR CG2 1 1
2 819 1 1 6 THR H H -15.767 -6.877 -0.006 1.00 . A A . 6 THR H 1 1
2 820 1 1 6 THR HA H -16.480 -8.067 -2.582 1.00 . A A . 6 THR HA 1 1
2 821 1 1 6 THR HB H -17.861 -5.766 -1.203 1.00 . A A . 6 THR HB 1 1
2 822 1 1 6 THR HG1 H -18.323 -8.546 -0.901 1.00 . A A . 6 THR HG1 1 1
2 823 1 1 6 THR HG21 H -19.456 -5.916 -2.739 1.00 . A A . 6 THR HG21 1 1
2 824 1 1 6 THR HG22 H -19.473 -7.679 -2.672 1.00 . A A . 6 THR HG22 1 1
2 825 1 1 6 THR HG23 H -18.294 -6.846 -3.686 1.00 . A A . 6 THR HG23 1 1
2 826 1 1 6 THR N N -15.650 -7.439 -0.799 1.00 . A A . 6 THR N 1 1
2 827 1 1 6 THR O O -16.508 -5.210 -3.385 1.00 . A A . 6 THR O 1 1
2 828 1 1 6 THR OG1 O -18.370 -7.638 -0.593 1.00 . A A . 6 THR OG1 1 1
2 829 1 1 7 ALA C C -12.302 -5.482 -3.878 1.00 . A A . 7 ALA C 1 1
2 830 1 1 7 ALA CA C -13.755 -5.060 -3.665 1.00 . A A . 7 ALA CA 1 1
2 831 1 1 7 ALA CB C -13.816 -3.715 -2.958 1.00 . A A . 7 ALA CB 1 1
2 832 1 1 7 ALA H H -13.984 -6.765 -2.432 1.00 . A A . 7 ALA H 1 1
2 833 1 1 7 ALA HA H -14.238 -4.957 -4.625 1.00 . A A . 7 ALA HA 1 1
2 834 1 1 7 ALA HB1 H -14.824 -3.330 -3.002 1.00 . A A . 7 ALA HB1 1 1
2 835 1 1 7 ALA HB2 H -13.145 -3.022 -3.443 1.00 . A A . 7 ALA HB2 1 1
2 836 1 1 7 ALA HB3 H -13.522 -3.837 -1.926 1.00 . A A . 7 ALA HB3 1 1
2 837 1 1 7 ALA N N -14.485 -6.065 -2.901 1.00 . A A . 7 ALA N 1 1
2 838 1 1 7 ALA O O -11.497 -5.447 -2.946 1.00 . A A . 7 ALA O 1 1
2 839 1 1 8 PRO C C -9.582 -5.155 -5.388 1.00 . A A . 8 PRO C 1 1
2 840 1 1 8 PRO CA C -10.574 -6.313 -5.429 1.00 . A A . 8 PRO CA 1 1
2 841 1 1 8 PRO CB C -10.695 -6.867 -6.852 1.00 . A A . 8 PRO CB 1 1
2 842 1 1 8 PRO CD C -12.831 -5.962 -6.284 1.00 . A A . 8 PRO CD 1 1
2 843 1 1 8 PRO CG C -11.879 -6.175 -7.429 1.00 . A A . 8 PRO CG 1 1
2 844 1 1 8 PRO HA H -10.239 -7.095 -4.763 1.00 . A A . 8 PRO HA 1 1
2 845 1 1 8 PRO HB2 H -9.795 -6.641 -7.405 1.00 . A A . 8 PRO HB2 1 1
2 846 1 1 8 PRO HB3 H -10.842 -7.935 -6.814 1.00 . A A . 8 PRO HB3 1 1
2 847 1 1 8 PRO HD2 H -13.376 -5.039 -6.415 1.00 . A A . 8 PRO HD2 1 1
2 848 1 1 8 PRO HD3 H -13.512 -6.795 -6.199 1.00 . A A . 8 PRO HD3 1 1
2 849 1 1 8 PRO HG2 H -11.581 -5.227 -7.851 1.00 . A A . 8 PRO HG2 1 1
2 850 1 1 8 PRO HG3 H -12.336 -6.797 -8.185 1.00 . A A . 8 PRO HG3 1 1
2 851 1 1 8 PRO N N -11.941 -5.887 -5.110 1.00 . A A . 8 PRO N 1 1
2 852 1 1 8 PRO O O -8.981 -4.801 -6.403 1.00 . A A . 8 PRO O 1 1
2 853 1 1 9 CYS C C -8.854 -2.297 -4.966 1.00 . A A . 9 CYS C 1 1
2 854 1 1 9 CYS CA C -8.496 -3.449 -4.032 1.00 . A A . 9 CYS CA 1 1
2 855 1 1 9 CYS CB C -7.056 -3.902 -4.283 1.00 . A A . 9 CYS CB 1 1
2 856 1 1 9 CYS H H -9.922 -4.895 -3.436 1.00 . A A . 9 CYS H 1 1
2 857 1 1 9 CYS HA H -8.582 -3.109 -3.011 1.00 . A A . 9 CYS HA 1 1
2 858 1 1 9 CYS HB2 H -7.048 -4.624 -5.086 1.00 . A A . 9 CYS HB2 1 1
2 859 1 1 9 CYS HB3 H -6.463 -3.046 -4.570 1.00 . A A . 9 CYS HB3 1 1
2 860 1 1 9 CYS N N -9.415 -4.568 -4.207 1.00 . A A . 9 CYS N 1 1
2 861 1 1 9 CYS O O -8.145 -2.029 -5.938 1.00 . A A . 9 CYS O 1 1
2 862 1 1 9 CYS SG S -6.256 -4.674 -2.839 1.00 . A A . 9 CYS SG 1 1
2 863 1 1 10 SER C C -9.874 0.822 -4.930 1.00 . A A . 10 SER C 1 1
2 864 1 1 10 SER CA C -10.409 -0.496 -5.478 1.00 . A A . 10 SER CA 1 1
2 865 1 1 10 SER CB C -11.938 -0.459 -5.527 1.00 . A A . 10 SER CB 1 1
2 866 1 1 10 SER H H -10.479 -1.881 -3.878 1.00 . A A . 10 SER H 1 1
2 867 1 1 10 SER HA H -10.030 -0.637 -6.479 1.00 . A A . 10 SER HA 1 1
2 868 1 1 10 SER HB2 H -12.331 -0.618 -4.534 1.00 . A A . 10 SER HB2 1 1
2 869 1 1 10 SER HB3 H -12.260 0.506 -5.891 1.00 . A A . 10 SER HB3 1 1
2 870 1 1 10 SER HG H -13.190 -1.116 -6.882 1.00 . A A . 10 SER HG 1 1
2 871 1 1 10 SER N N -9.956 -1.620 -4.666 1.00 . A A . 10 SER N 1 1
2 872 1 1 10 SER O O -9.377 1.662 -5.680 1.00 . A A . 10 SER O 1 1
2 873 1 1 10 SER OG O -12.446 -1.465 -6.385 1.00 . A A . 10 SER OG 1 1
2 874 1 1 11 ARG C C -9.214 1.967 -1.492 1.00 . A A . 11 ARG C 1 1
2 875 1 1 11 ARG CA C -9.504 2.215 -2.968 1.00 . A A . 11 ARG CA 1 1
2 876 1 1 11 ARG CB C -10.539 3.332 -3.114 1.00 . A A . 11 ARG CB 1 1
2 877 1 1 11 ARG CD C -9.030 5.016 -4.210 1.00 . A A . 11 ARG CD 1 1
2 878 1 1 11 ARG CG C -9.943 4.728 -3.029 1.00 . A A . 11 ARG CG 1 1
2 879 1 1 11 ARG CZ C -9.084 4.667 -6.649 1.00 . A A . 11 ARG CZ 1 1
2 880 1 1 11 ARG H H -10.384 0.292 -3.071 1.00 . A A . 11 ARG H 1 1
2 881 1 1 11 ARG HA H -8.591 2.516 -3.456 1.00 . A A . 11 ARG HA 1 1
2 882 1 1 11 ARG HB2 H -11.028 3.231 -4.072 1.00 . A A . 11 ARG HB2 1 1
2 883 1 1 11 ARG HB3 H -11.275 3.231 -2.331 1.00 . A A . 11 ARG HB3 1 1
2 884 1 1 11 ARG HD2 H -8.688 6.039 -4.143 1.00 . A A . 11 ARG HD2 1 1
2 885 1 1 11 ARG HD3 H -8.182 4.350 -4.165 1.00 . A A . 11 ARG HD3 1 1
2 886 1 1 11 ARG HE H -10.693 4.823 -5.480 1.00 . A A . 11 ARG HE 1 1
2 887 1 1 11 ARG HG2 H -10.743 5.452 -3.021 1.00 . A A . 11 ARG HG2 1 1
2 888 1 1 11 ARG HG3 H -9.371 4.809 -2.116 1.00 . A A . 11 ARG HG3 1 1
2 889 1 1 11 ARG HH11 H -7.224 4.793 -5.861 1.00 . A A . 11 ARG HH11 1 1
2 890 1 1 11 ARG HH12 H -7.289 4.546 -7.573 1.00 . A A . 11 ARG HH12 1 1
2 891 1 1 11 ARG HH21 H -10.781 4.498 -7.733 1.00 . A A . 11 ARG HH21 1 1
2 892 1 1 11 ARG HH22 H -9.308 4.380 -8.636 1.00 . A A . 11 ARG HH22 1 1
2 893 1 1 11 ARG N N -9.979 0.998 -3.616 1.00 . A A . 11 ARG N 1 1
2 894 1 1 11 ARG NE N -9.713 4.828 -5.487 1.00 . A A . 11 ARG NE 1 1
2 895 1 1 11 ARG NH1 N -7.757 4.669 -6.698 1.00 . A A . 11 ARG NH1 1 1
2 896 1 1 11 ARG NH2 N -9.782 4.501 -7.764 1.00 . A A . 11 ARG NH2 1 1
2 897 1 1 11 ARG O O -9.992 1.313 -0.796 1.00 . A A . 11 ARG O 1 1
2 898 1 1 12 GLY C C -6.697 1.212 0.565 1.00 . A A . 12 GLY C 1 1
2 899 1 1 12 GLY CA C -7.715 2.318 0.372 1.00 . A A . 12 GLY CA 1 1
2 900 1 1 12 GLY H H -7.507 3.004 -1.620 1.00 . A A . 12 GLY H 1 1
2 901 1 1 12 GLY HA2 H -7.299 3.244 0.741 1.00 . A A . 12 GLY HA2 1 1
2 902 1 1 12 GLY HA3 H -8.600 2.081 0.944 1.00 . A A . 12 GLY HA3 1 1
2 903 1 1 12 GLY N N -8.088 2.493 -1.019 1.00 . A A . 12 GLY N 1 1
2 904 1 1 12 GLY O O -5.653 1.422 1.184 1.00 . A A . 12 GLY O 1 1
2 905 1 1 13 SER C C -5.172 -1.202 -1.049 1.00 . A A . 13 SER C 1 1
2 906 1 1 13 SER CA C -6.102 -1.112 0.155 1.00 . A A . 13 SER CA 1 1
2 907 1 1 13 SER CB C -6.907 -2.406 0.291 1.00 . A A . 13 SER CB 1 1
2 908 1 1 13 SER H H -7.847 -0.075 -0.444 1.00 . A A . 13 SER H 1 1
2 909 1 1 13 SER HA H -5.506 -0.974 1.045 1.00 . A A . 13 SER HA 1 1
2 910 1 1 13 SER HB2 H -7.212 -2.743 -0.688 1.00 . A A . 13 SER HB2 1 1
2 911 1 1 13 SER HB3 H -6.291 -3.162 0.756 1.00 . A A . 13 SER HB3 1 1
2 912 1 1 13 SER HG H -7.986 -2.713 1.897 1.00 . A A . 13 SER HG 1 1
2 913 1 1 13 SER N N -7.000 0.031 0.037 1.00 . A A . 13 SER N 1 1
2 914 1 1 13 SER O O -5.105 -0.279 -1.863 1.00 . A A . 13 SER O 1 1
2 915 1 1 13 SER OG O -8.064 -2.208 1.085 1.00 . A A . 13 SER OG 1 1
2 916 1 1 14 SER C C -3.179 -4.000 -2.421 1.00 . A A . 14 SER C 1 1
2 917 1 1 14 SER CA C -3.533 -2.523 -2.265 1.00 . A A . 14 SER CA 1 1
2 918 1 1 14 SER CB C -2.263 -1.697 -2.055 1.00 . A A . 14 SER CB 1 1
2 919 1 1 14 SER H H -4.553 -3.014 -0.483 1.00 . A A . 14 SER H 1 1
2 920 1 1 14 SER HA H -4.023 -2.189 -3.163 1.00 . A A . 14 SER HA 1 1
2 921 1 1 14 SER HB2 H -2.197 -1.402 -1.018 1.00 . A A . 14 SER HB2 1 1
2 922 1 1 14 SER HB3 H -1.400 -2.294 -2.314 1.00 . A A . 14 SER HB3 1 1
2 923 1 1 14 SER HG H -2.309 -0.785 -3.787 1.00 . A A . 14 SER HG 1 1
2 924 1 1 14 SER N N -4.457 -2.317 -1.159 1.00 . A A . 14 SER N 1 1
2 925 1 1 14 SER O O -3.199 -4.760 -1.453 1.00 . A A . 14 SER O 1 1
2 926 1 1 14 SER OG O -2.271 -0.533 -2.861 1.00 . A A . 14 SER OG 1 1
2 927 1 1 15 TRP C C -1.079 -6.080 -3.445 1.00 . A A . 15 TRP C 1 1
2 928 1 1 15 TRP CA C -2.491 -5.776 -3.942 1.00 . A A . 15 TRP CA 1 1
2 929 1 1 15 TRP CB C -2.601 -6.035 -5.451 1.00 . A A . 15 TRP CB 1 1
2 930 1 1 15 TRP CD1 C -0.657 -7.266 -6.581 1.00 . A A . 15 TRP CD1 1 1
2 931 1 1 15 TRP CD2 C -2.255 -8.616 -5.785 1.00 . A A . 15 TRP CD2 1 1
2 932 1 1 15 TRP CE2 C -1.253 -9.406 -6.377 1.00 . A A . 15 TRP CE2 1 1
2 933 1 1 15 TRP CE3 C -3.363 -9.251 -5.215 1.00 . A A . 15 TRP CE3 1 1
2 934 1 1 15 TRP CG C -1.855 -7.248 -5.925 1.00 . A A . 15 TRP CG 1 1
2 935 1 1 15 TRP CH2 C -2.422 -11.390 -5.851 1.00 . A A . 15 TRP CH2 1 1
2 936 1 1 15 TRP CZ2 C -1.327 -10.796 -6.417 1.00 . A A . 15 TRP CZ2 1 1
2 937 1 1 15 TRP CZ3 C -3.435 -10.630 -5.254 1.00 . A A . 15 TRP CZ3 1 1
2 938 1 1 15 TRP H H -2.857 -3.738 -4.377 1.00 . A A . 15 TRP H 1 1
2 939 1 1 15 TRP HA H -3.188 -6.417 -3.423 1.00 . A A . 15 TRP HA 1 1
2 940 1 1 15 TRP HB2 H -3.641 -6.167 -5.710 1.00 . A A . 15 TRP HB2 1 1
2 941 1 1 15 TRP HB3 H -2.214 -5.177 -5.982 1.00 . A A . 15 TRP HB3 1 1
2 942 1 1 15 TRP HD1 H -0.093 -6.382 -6.839 1.00 . A A . 15 TRP HD1 1 1
2 943 1 1 15 TRP HE1 H 0.531 -8.832 -7.320 1.00 . A A . 15 TRP HE1 1 1
2 944 1 1 15 TRP HE3 H -4.152 -8.684 -4.750 1.00 . A A . 15 TRP HE3 1 1
2 945 1 1 15 TRP HH2 H -2.520 -12.465 -5.860 1.00 . A A . 15 TRP HH2 1 1
2 946 1 1 15 TRP HZ2 H -0.554 -11.397 -6.871 1.00 . A A . 15 TRP HZ2 1 1
2 947 1 1 15 TRP HZ3 H -4.283 -11.136 -4.820 1.00 . A A . 15 TRP HZ3 1 1
2 948 1 1 15 TRP N N -2.854 -4.394 -3.648 1.00 . A A . 15 TRP N 1 1
2 949 1 1 15 TRP NE1 N -0.289 -8.559 -6.856 1.00 . A A . 15 TRP NE1 1 1
2 950 1 1 15 TRP O O -0.292 -5.170 -3.188 1.00 . A A . 15 TRP O 1 1
2 951 1 1 16 SER C C 0.994 -9.053 -3.577 1.00 . A A . 16 SER C 1 1
2 952 1 1 16 SER CA C 0.544 -7.790 -2.851 1.00 . A A . 16 SER CA 1 1
2 953 1 1 16 SER CB C 0.525 -8.030 -1.340 1.00 . A A . 16 SER CB 1 1
2 954 1 1 16 SER H H -1.431 -8.043 -3.533 1.00 . A A . 16 SER H 1 1
2 955 1 1 16 SER HA H 1.234 -6.998 -3.073 1.00 . A A . 16 SER HA 1 1
2 956 1 1 16 SER HB2 H 0.498 -9.091 -1.146 1.00 . A A . 16 SER HB2 1 1
2 957 1 1 16 SER HB3 H 1.417 -7.607 -0.900 1.00 . A A . 16 SER HB3 1 1
2 958 1 1 16 SER HG H -0.364 -7.061 0.113 1.00 . A A . 16 SER HG 1 1
2 959 1 1 16 SER N N -0.766 -7.366 -3.313 1.00 . A A . 16 SER N 1 1
2 960 1 1 16 SER O O 0.231 -10.009 -3.713 1.00 . A A . 16 SER O 1 1
2 961 1 1 16 SER OG O -0.608 -7.428 -0.740 1.00 . A A . 16 SER OG 1 1
2 962 1 1 17 ALA C C 3.570 -11.109 -3.816 1.00 . A A . 17 ALA C 1 1
2 963 1 1 17 ALA CA C 2.792 -10.193 -4.756 1.00 . A A . 17 ALA CA 1 1
2 964 1 1 17 ALA CB C 3.686 -9.723 -5.894 1.00 . A A . 17 ALA CB 1 1
2 965 1 1 17 ALA H H 2.797 -8.257 -3.904 1.00 . A A . 17 ALA H 1 1
2 966 1 1 17 ALA HA H 1.970 -10.749 -5.184 1.00 . A A . 17 ALA HA 1 1
2 967 1 1 17 ALA HB1 H 3.133 -9.050 -6.532 1.00 . A A . 17 ALA HB1 1 1
2 968 1 1 17 ALA HB2 H 4.014 -10.576 -6.470 1.00 . A A . 17 ALA HB2 1 1
2 969 1 1 17 ALA HB3 H 4.545 -9.211 -5.489 1.00 . A A . 17 ALA HB3 1 1
2 970 1 1 17 ALA N N 2.238 -9.049 -4.044 1.00 . A A . 17 ALA N 1 1
2 971 1 1 17 ALA O O 3.789 -12.282 -4.119 1.00 . A A . 17 ALA O 1 1
2 972 1 1 18 ASP C C 4.017 -12.641 -1.344 1.00 . A A . 18 ASP C 1 1
2 973 1 1 18 ASP CA C 4.738 -11.340 -1.689 1.00 . A A . 18 ASP CA 1 1
2 974 1 1 18 ASP CB C 4.956 -10.513 -0.421 1.00 . A A . 18 ASP CB 1 1
2 975 1 1 18 ASP CG C 5.974 -11.140 0.511 1.00 . A A . 18 ASP CG 1 1
2 976 1 1 18 ASP H H 3.781 -9.629 -2.485 1.00 . A A . 18 ASP H 1 1
2 977 1 1 18 ASP HA H 5.699 -11.579 -2.120 1.00 . A A . 18 ASP HA 1 1
2 978 1 1 18 ASP HB2 H 5.305 -9.529 -0.695 1.00 . A A . 18 ASP HB2 1 1
2 979 1 1 18 ASP HB3 H 4.017 -10.424 0.108 1.00 . A A . 18 ASP HB3 1 1
2 980 1 1 18 ASP N N 3.985 -10.569 -2.673 1.00 . A A . 18 ASP N 1 1
2 981 1 1 18 ASP O O 4.652 -13.646 -1.022 1.00 . A A . 18 ASP O 1 1
2 982 1 1 18 ASP OD1 O 7.184 -11.050 0.215 1.00 . A A . 18 ASP OD1 1 1
2 983 1 1 18 ASP OD2 O 5.562 -11.720 1.537 1.00 . A A . 18 ASP OD2 1 1
2 984 1 1 19 LEU C C 0.591 -13.803 -1.920 1.00 . A A . 19 LEU C 1 1
2 985 1 1 19 LEU CA C 1.888 -13.794 -1.114 1.00 . A A . 19 LEU CA 1 1
2 986 1 1 19 LEU CB C 1.569 -13.850 0.381 1.00 . A A . 19 LEU CB 1 1
2 987 1 1 19 LEU CD1 C -0.241 -12.869 1.816 1.00 . A A . 19 LEU CD1 1 1
2 988 1 1 19 LEU CD2 C 2.028 -11.818 1.781 1.00 . A A . 19 LEU CD2 1 1
2 989 1 1 19 LEU CG C 0.981 -12.563 0.965 1.00 . A A . 19 LEU CG 1 1
2 990 1 1 19 LEU H H 2.241 -11.784 -1.680 1.00 . A A . 19 LEU H 1 1
2 991 1 1 19 LEU HA H 2.467 -14.663 -1.381 1.00 . A A . 19 LEU HA 1 1
2 992 1 1 19 LEU HB2 H 0.866 -14.653 0.547 1.00 . A A . 19 LEU HB2 1 1
2 993 1 1 19 LEU HB3 H 2.481 -14.078 0.914 1.00 . A A . 19 LEU HB3 1 1
2 994 1 1 19 LEU HD11 H -0.296 -12.167 2.635 1.00 . A A . 19 LEU HD11 1 1
2 995 1 1 19 LEU HD12 H -0.165 -13.873 2.209 1.00 . A A . 19 LEU HD12 1 1
2 996 1 1 19 LEU HD13 H -1.132 -12.786 1.212 1.00 . A A . 19 LEU HD13 1 1
2 997 1 1 19 LEU HD21 H 1.647 -10.845 2.053 1.00 . A A . 19 LEU HD21 1 1
2 998 1 1 19 LEU HD22 H 2.927 -11.702 1.194 1.00 . A A . 19 LEU HD22 1 1
2 999 1 1 19 LEU HD23 H 2.252 -12.379 2.676 1.00 . A A . 19 LEU HD23 1 1
2 1000 1 1 19 LEU HG H 0.669 -11.919 0.155 1.00 . A A . 19 LEU HG 1 1
2 1001 1 1 19 LEU N N 2.691 -12.615 -1.417 1.00 . A A . 19 LEU N 1 1
2 1002 1 1 19 LEU O O -0.376 -14.465 -1.543 1.00 . A A . 19 LEU O 1 1
2 1003 1 1 20 ASP C C -1.877 -12.834 -3.083 1.00 . A A . 20 ASP C 1 1
2 1004 1 1 20 ASP CA C -0.595 -12.992 -3.896 1.00 . A A . 20 ASP CA 1 1
2 1005 1 1 20 ASP CB C -0.689 -14.239 -4.778 1.00 . A A . 20 ASP CB 1 1
2 1006 1 1 20 ASP CG C 0.132 -14.113 -6.047 1.00 . A A . 20 ASP CG 1 1
2 1007 1 1 20 ASP H H 1.385 -12.569 -3.276 1.00 . A A . 20 ASP H 1 1
2 1008 1 1 20 ASP HA H -0.481 -12.125 -4.529 1.00 . A A . 20 ASP HA 1 1
2 1009 1 1 20 ASP HB2 H -0.329 -15.093 -4.222 1.00 . A A . 20 ASP HB2 1 1
2 1010 1 1 20 ASP HB3 H -1.720 -14.403 -5.052 1.00 . A A . 20 ASP HB3 1 1
2 1011 1 1 20 ASP N N 0.581 -13.070 -3.031 1.00 . A A . 20 ASP N 1 1
2 1012 1 1 20 ASP O O -2.626 -13.792 -2.891 1.00 . A A . 20 ASP O 1 1
2 1013 1 1 20 ASP OD1 O 1.245 -13.552 -5.980 1.00 . A A . 20 ASP OD1 1 1
2 1014 1 1 20 ASP OD2 O -0.339 -14.577 -7.106 1.00 . A A . 20 ASP OD2 1 1
2 1015 1 1 21 LYS C C -3.371 -9.854 -1.445 1.00 . A A . 21 LYS C 1 1
2 1016 1 1 21 LYS CA C -3.310 -11.331 -1.815 1.00 . A A . 21 LYS CA 1 1
2 1017 1 1 21 LYS CB C -3.324 -12.191 -0.547 1.00 . A A . 21 LYS CB 1 1
2 1018 1 1 21 LYS CD C -4.632 -13.829 0.838 1.00 . A A . 21 LYS CD 1 1
2 1019 1 1 21 LYS CE C -5.566 -15.028 0.808 1.00 . A A . 21 LYS CE 1 1
2 1020 1 1 21 LYS CG C -4.396 -13.270 -0.555 1.00 . A A . 21 LYS CG 1 1
2 1021 1 1 21 LYS H H -1.485 -10.897 -2.795 1.00 . A A . 21 LYS H 1 1
2 1022 1 1 21 LYS HA H -4.174 -11.576 -2.414 1.00 . A A . 21 LYS HA 1 1
2 1023 1 1 21 LYS HB2 H -2.362 -12.672 -0.442 1.00 . A A . 21 LYS HB2 1 1
2 1024 1 1 21 LYS HB3 H -3.493 -11.553 0.307 1.00 . A A . 21 LYS HB3 1 1
2 1025 1 1 21 LYS HD2 H -3.686 -14.134 1.259 1.00 . A A . 21 LYS HD2 1 1
2 1026 1 1 21 LYS HD3 H -5.071 -13.057 1.455 1.00 . A A . 21 LYS HD3 1 1
2 1027 1 1 21 LYS HE2 H -6.439 -14.774 0.225 1.00 . A A . 21 LYS HE2 1 1
2 1028 1 1 21 LYS HE3 H -5.052 -15.857 0.344 1.00 . A A . 21 LYS HE3 1 1
2 1029 1 1 21 LYS HG2 H -5.318 -12.845 -0.923 1.00 . A A . 21 LYS HG2 1 1
2 1030 1 1 21 LYS HG3 H -4.081 -14.072 -1.207 1.00 . A A . 21 LYS HG3 1 1
2 1031 1 1 21 LYS HZ1 H -6.930 -15.890 2.134 1.00 . A A . 21 LYS HZ1 1 1
2 1032 1 1 21 LYS HZ2 H -6.063 -14.594 2.790 1.00 . A A . 21 LYS HZ2 1 1
2 1033 1 1 21 LYS HZ3 H -5.312 -16.095 2.585 1.00 . A A . 21 LYS HZ3 1 1
2 1034 1 1 21 LYS N N -2.121 -11.618 -2.607 1.00 . A A . 21 LYS N 1 1
2 1035 1 1 21 LYS NZ N -5.997 -15.430 2.176 1.00 . A A . 21 LYS NZ 1 1
2 1036 1 1 21 LYS O O -2.370 -9.263 -1.039 1.00 . A A . 21 LYS O 1 1
2 1037 1 1 22 CYS C C -4.410 -7.577 0.195 1.00 . A A . 22 CYS C 1 1
2 1038 1 1 22 CYS CA C -4.741 -7.852 -1.269 1.00 . A A . 22 CYS CA 1 1
2 1039 1 1 22 CYS CB C -6.181 -7.428 -1.569 1.00 . A A . 22 CYS CB 1 1
2 1040 1 1 22 CYS H H -5.313 -9.784 -1.916 1.00 . A A . 22 CYS H 1 1
2 1041 1 1 22 CYS HA H -4.070 -7.279 -1.890 1.00 . A A . 22 CYS HA 1 1
2 1042 1 1 22 CYS HB2 H -6.821 -8.296 -1.521 1.00 . A A . 22 CYS HB2 1 1
2 1043 1 1 22 CYS HB3 H -6.500 -6.712 -0.825 1.00 . A A . 22 CYS HB3 1 1
2 1044 1 1 22 CYS N N -4.552 -9.261 -1.588 1.00 . A A . 22 CYS N 1 1
2 1045 1 1 22 CYS O O -4.464 -8.476 1.034 1.00 . A A . 22 CYS O 1 1
2 1046 1 1 22 CYS SG S -6.405 -6.664 -3.207 1.00 . A A . 22 CYS SG 1 1
2 1047 1 1 23 MET C C -4.013 -4.445 2.064 1.00 . A A . 23 MET C 1 1
2 1048 1 1 23 MET CA C -3.738 -5.929 1.851 1.00 . A A . 23 MET CA 1 1
2 1049 1 1 23 MET CB C -2.271 -6.244 2.154 1.00 . A A . 23 MET CB 1 1
2 1050 1 1 23 MET CE C -0.947 -6.824 6.038 1.00 . A A . 23 MET CE 1 1
2 1051 1 1 23 MET CG C -2.060 -6.916 3.502 1.00 . A A . 23 MET CG 1 1
2 1052 1 1 23 MET H H -4.053 -5.657 -0.215 1.00 . A A . 23 MET H 1 1
2 1053 1 1 23 MET HA H -4.364 -6.496 2.518 1.00 . A A . 23 MET HA 1 1
2 1054 1 1 23 MET HB2 H -1.889 -6.899 1.386 1.00 . A A . 23 MET HB2 1 1
2 1055 1 1 23 MET HB3 H -1.706 -5.323 2.144 1.00 . A A . 23 MET HB3 1 1
2 1056 1 1 23 MET HE1 H -1.153 -7.852 5.777 1.00 . A A . 23 MET HE1 1 1
2 1057 1 1 23 MET HE2 H -1.373 -6.608 7.007 1.00 . A A . 23 MET HE2 1 1
2 1058 1 1 23 MET HE3 H 0.121 -6.669 6.072 1.00 . A A . 23 MET HE3 1 1
2 1059 1 1 23 MET HG2 H -2.962 -7.444 3.770 1.00 . A A . 23 MET HG2 1 1
2 1060 1 1 23 MET HG3 H -1.245 -7.619 3.414 1.00 . A A . 23 MET HG3 1 1
2 1061 1 1 23 MET N N -4.073 -6.327 0.493 1.00 . A A . 23 MET N 1 1
2 1062 1 1 23 MET O O -3.468 -3.595 1.358 1.00 . A A . 23 MET O 1 1
2 1063 1 1 23 MET SD S -1.672 -5.739 4.811 1.00 . A A . 23 MET SD 1 1
2 1064 1 1 24 ASP C C -3.974 -1.943 3.697 1.00 . A A . 24 ASP C 1 1
2 1065 1 1 24 ASP CA C -5.213 -2.756 3.340 1.00 . A A . 24 ASP CA 1 1
2 1066 1 1 24 ASP CB C -6.222 -2.703 4.489 1.00 . A A . 24 ASP CB 1 1
2 1067 1 1 24 ASP CG C -7.466 -3.520 4.206 1.00 . A A . 24 ASP CG 1 1
2 1068 1 1 24 ASP H H -5.267 -4.861 3.564 1.00 . A A . 24 ASP H 1 1
2 1069 1 1 24 ASP HA H -5.666 -2.331 2.457 1.00 . A A . 24 ASP HA 1 1
2 1070 1 1 24 ASP HB2 H -5.758 -3.086 5.385 1.00 . A A . 24 ASP HB2 1 1
2 1071 1 1 24 ASP HB3 H -6.517 -1.676 4.653 1.00 . A A . 24 ASP HB3 1 1
2 1072 1 1 24 ASP N N -4.864 -4.139 3.038 1.00 . A A . 24 ASP N 1 1
2 1073 1 1 24 ASP O O -2.891 -2.494 3.890 1.00 . A A . 24 ASP O 1 1
2 1074 1 1 24 ASP OD1 O -7.330 -4.645 3.680 1.00 . A A . 24 ASP OD1 1 1
2 1075 1 1 24 ASP OD2 O -8.577 -3.036 4.511 1.00 . A A . 24 ASP OD2 1 1
2 1076 1 1 25 CYS C C -2.692 0.179 5.600 1.00 . A A . 25 CYS C 1 1
2 1077 1 1 25 CYS CA C -3.038 0.265 4.116 1.00 . A A . 25 CYS CA 1 1
2 1078 1 1 25 CYS CB C -3.392 1.708 3.743 1.00 . A A . 25 CYS CB 1 1
2 1079 1 1 25 CYS H H -5.030 -0.247 3.616 1.00 . A A . 25 CYS H 1 1
2 1080 1 1 25 CYS HA H -2.179 -0.044 3.540 1.00 . A A . 25 CYS HA 1 1
2 1081 1 1 25 CYS HB2 H -4.398 1.732 3.348 1.00 . A A . 25 CYS HB2 1 1
2 1082 1 1 25 CYS HB3 H -3.344 2.325 4.628 1.00 . A A . 25 CYS HB3 1 1
2 1083 1 1 25 CYS N N -4.142 -0.627 3.782 1.00 . A A . 25 CYS N 1 1
2 1084 1 1 25 CYS O O -1.565 0.472 6.001 1.00 . A A . 25 CYS O 1 1
2 1085 1 1 25 CYS SG S -2.290 2.443 2.492 1.00 . A A . 25 CYS SG 1 1
2 1086 1 1 26 ALA C C -2.548 -1.524 8.179 1.00 . A A . 26 ALA C 1 1
2 1087 1 1 26 ALA CA C -3.458 -0.344 7.850 1.00 . A A . 26 ALA CA 1 1
2 1088 1 1 26 ALA CB C -4.794 -0.489 8.564 1.00 . A A . 26 ALA CB 1 1
2 1089 1 1 26 ALA H H -4.543 -0.442 6.037 1.00 . A A . 26 ALA H 1 1
2 1090 1 1 26 ALA HA H -2.989 0.565 8.197 1.00 . A A . 26 ALA HA 1 1
2 1091 1 1 26 ALA HB1 H -5.406 0.378 8.363 1.00 . A A . 26 ALA HB1 1 1
2 1092 1 1 26 ALA HB2 H -4.627 -0.573 9.628 1.00 . A A . 26 ALA HB2 1 1
2 1093 1 1 26 ALA HB3 H -5.298 -1.375 8.207 1.00 . A A . 26 ALA HB3 1 1
2 1094 1 1 26 ALA N N -3.665 -0.222 6.412 1.00 . A A . 26 ALA N 1 1
2 1095 1 1 26 ALA O O -2.967 -2.484 8.827 1.00 . A A . 26 ALA O 1 1
2 1096 1 1 27 SER C C 1.018 -2.171 7.342 1.00 . A A . 27 SER C 1 1
2 1097 1 1 27 SER CA C -0.328 -2.507 7.976 1.00 . A A . 27 SER CA 1 1
2 1098 1 1 27 SER CB C -0.842 -3.840 7.426 1.00 . A A . 27 SER CB 1 1
2 1099 1 1 27 SER H H -1.024 -0.657 7.219 1.00 . A A . 27 SER H 1 1
2 1100 1 1 27 SER HA H -0.197 -2.596 9.044 1.00 . A A . 27 SER HA 1 1
2 1101 1 1 27 SER HB2 H -1.918 -3.808 7.358 1.00 . A A . 27 SER HB2 1 1
2 1102 1 1 27 SER HB3 H -0.424 -4.006 6.443 1.00 . A A . 27 SER HB3 1 1
2 1103 1 1 27 SER HG H 0.400 -5.235 8.016 1.00 . A A . 27 SER HG 1 1
2 1104 1 1 27 SER N N -1.299 -1.446 7.729 1.00 . A A . 27 SER N 1 1
2 1105 1 1 27 SER O O 1.711 -3.049 6.827 1.00 . A A . 27 SER O 1 1
2 1106 1 1 27 SER OG O -0.470 -4.917 8.268 1.00 . A A . 27 SER OG 1 1
2 1107 1 1 28 CYS C C 3.045 0.915 7.377 1.00 . A A . 28 CYS C 1 1
2 1108 1 1 28 CYS CA C 2.643 -0.443 6.811 1.00 . A A . 28 CYS CA 1 1
2 1109 1 1 28 CYS CB C 2.531 -0.362 5.290 1.00 . A A . 28 CYS CB 1 1
2 1110 1 1 28 CYS H H 0.796 -0.241 7.801 1.00 . A A . 28 CYS H 1 1
2 1111 1 1 28 CYS HA H 3.398 -1.166 7.072 1.00 . A A . 28 CYS HA 1 1
2 1112 1 1 28 CYS HB2 H 1.940 -1.194 4.937 1.00 . A A . 28 CYS HB2 1 1
2 1113 1 1 28 CYS HB3 H 2.038 0.560 5.023 1.00 . A A . 28 CYS HB3 1 1
2 1114 1 1 28 CYS N N 1.385 -0.893 7.381 1.00 . A A . 28 CYS N 1 1
2 1115 1 1 28 CYS O O 3.524 1.785 6.651 1.00 . A A . 28 CYS O 1 1
2 1116 1 1 28 CYS SG S 4.130 -0.411 4.420 1.00 . A A . 28 CYS SG 1 1
2 1117 1 1 29 ARG C C 4.703 2.428 9.602 1.00 . A A . 29 ARG C 1 1
2 1118 1 1 29 ARG CA C 3.197 2.336 9.346 1.00 . A A . 29 ARG CA 1 1
2 1119 1 1 29 ARG CB C 2.438 2.458 10.669 1.00 . A A . 29 ARG CB 1 1
2 1120 1 1 29 ARG CD C 1.055 4.543 10.915 1.00 . A A . 29 ARG CD 1 1
2 1121 1 1 29 ARG CG C 1.056 3.074 10.521 1.00 . A A . 29 ARG CG 1 1
2 1122 1 1 29 ARG CZ C -1.217 4.857 11.815 1.00 . A A . 29 ARG CZ 1 1
2 1123 1 1 29 ARG H H 2.469 0.353 9.207 1.00 . A A . 29 ARG H 1 1
2 1124 1 1 29 ARG HA H 2.905 3.148 8.697 1.00 . A A . 29 ARG HA 1 1
2 1125 1 1 29 ARG HB2 H 2.325 1.474 11.099 1.00 . A A . 29 ARG HB2 1 1
2 1126 1 1 29 ARG HB3 H 3.012 3.074 11.345 1.00 . A A . 29 ARG HB3 1 1
2 1127 1 1 29 ARG HD2 H 1.460 4.635 11.912 1.00 . A A . 29 ARG HD2 1 1
2 1128 1 1 29 ARG HD3 H 1.678 5.089 10.222 1.00 . A A . 29 ARG HD3 1 1
2 1129 1 1 29 ARG HE H -0.514 5.720 10.159 1.00 . A A . 29 ARG HE 1 1
2 1130 1 1 29 ARG HG2 H 0.741 2.989 9.492 1.00 . A A . 29 ARG HG2 1 1
2 1131 1 1 29 ARG HG3 H 0.365 2.540 11.157 1.00 . A A . 29 ARG HG3 1 1
2 1132 1 1 29 ARG HH11 H -0.050 3.614 12.903 1.00 . A A . 29 ARG HH11 1 1
2 1133 1 1 29 ARG HH12 H -1.651 3.853 13.516 1.00 . A A . 29 ARG HH12 1 1
2 1134 1 1 29 ARG HH21 H -2.621 6.035 10.964 1.00 . A A . 29 ARG HH21 1 1
2 1135 1 1 29 ARG HH22 H -3.113 5.227 12.415 1.00 . A A . 29 ARG HH22 1 1
2 1136 1 1 29 ARG N N 2.851 1.086 8.680 1.00 . A A . 29 ARG N 1 1
2 1137 1 1 29 ARG NE N -0.290 5.114 10.896 1.00 . A A . 29 ARG NE 1 1
2 1138 1 1 29 ARG NH1 N -0.951 4.042 12.827 1.00 . A A . 29 ARG NH1 1 1
2 1139 1 1 29 ARG NH2 N -2.415 5.420 11.724 1.00 . A A . 29 ARG NH2 1 1
2 1140 1 1 29 ARG O O 5.190 3.433 10.117 1.00 . A A . 29 ARG O 1 1
2 1141 1 1 30 ALA C C 7.486 0.046 8.914 1.00 . A A . 30 ALA C 1 1
2 1142 1 1 30 ALA CA C 6.880 1.347 9.435 1.00 . A A . 30 ALA CA 1 1
2 1143 1 1 30 ALA CB C 7.219 1.532 10.908 1.00 . A A . 30 ALA CB 1 1
2 1144 1 1 30 ALA H H 4.995 0.601 8.836 1.00 . A A . 30 ALA H 1 1
2 1145 1 1 30 ALA HA H 7.306 2.174 8.887 1.00 . A A . 30 ALA HA 1 1
2 1146 1 1 30 ALA HB1 H 7.359 0.566 11.369 1.00 . A A . 30 ALA HB1 1 1
2 1147 1 1 30 ALA HB2 H 6.411 2.053 11.400 1.00 . A A . 30 ALA HB2 1 1
2 1148 1 1 30 ALA HB3 H 8.127 2.109 10.998 1.00 . A A . 30 ALA HB3 1 1
2 1149 1 1 30 ALA N N 5.435 1.375 9.241 1.00 . A A . 30 ALA N 1 1
2 1150 1 1 30 ALA O O 8.611 0.033 8.414 1.00 . A A . 30 ALA O 1 1
2 1151 1 1 31 ARG C C 7.323 -2.395 7.056 1.00 . A A . 31 ARG C 1 1
2 1152 1 1 31 ARG CA C 7.205 -2.351 8.581 1.00 . A A . 31 ARG CA 1 1
2 1153 1 1 31 ARG CB C 6.255 -3.451 9.062 1.00 . A A . 31 ARG CB 1 1
2 1154 1 1 31 ARG CD C 7.001 -3.250 11.454 1.00 . A A . 31 ARG CD 1 1
2 1155 1 1 31 ARG CG C 6.759 -4.195 10.288 1.00 . A A . 31 ARG CG 1 1
2 1156 1 1 31 ARG CZ C 8.279 -4.581 13.087 1.00 . A A . 31 ARG CZ 1 1
2 1157 1 1 31 ARG H H 5.849 -0.975 9.445 1.00 . A A . 31 ARG H 1 1
2 1158 1 1 31 ARG HA H 8.179 -2.520 9.012 1.00 . A A . 31 ARG HA 1 1
2 1159 1 1 31 ARG HB2 H 5.302 -3.006 9.304 1.00 . A A . 31 ARG HB2 1 1
2 1160 1 1 31 ARG HB3 H 6.115 -4.167 8.265 1.00 . A A . 31 ARG HB3 1 1
2 1161 1 1 31 ARG HD2 H 7.099 -2.245 11.072 1.00 . A A . 31 ARG HD2 1 1
2 1162 1 1 31 ARG HD3 H 6.154 -3.300 12.122 1.00 . A A . 31 ARG HD3 1 1
2 1163 1 1 31 ARG HE H 9.017 -3.065 12.020 1.00 . A A . 31 ARG HE 1 1
2 1164 1 1 31 ARG HG2 H 6.023 -4.929 10.579 1.00 . A A . 31 ARG HG2 1 1
2 1165 1 1 31 ARG HG3 H 7.686 -4.691 10.040 1.00 . A A . 31 ARG HG3 1 1
2 1166 1 1 31 ARG HH11 H 6.345 -5.139 12.881 1.00 . A A . 31 ARG HH11 1 1
2 1167 1 1 31 ARG HH12 H 7.265 -6.060 14.022 1.00 . A A . 31 ARG HH12 1 1
2 1168 1 1 31 ARG HH21 H 10.229 -4.274 13.521 1.00 . A A . 31 ARG HH21 1 1
2 1169 1 1 31 ARG HH22 H 9.470 -5.569 14.387 1.00 . A A . 31 ARG HH22 1 1
2 1170 1 1 31 ARG N N 6.737 -1.046 9.035 1.00 . A A . 31 ARG N 1 1
2 1171 1 1 31 ARG NE N 8.212 -3.596 12.196 1.00 . A A . 31 ARG NE 1 1
2 1172 1 1 31 ARG NH1 N 7.208 -5.320 13.352 1.00 . A A . 31 ARG NH1 1 1
2 1173 1 1 31 ARG NH2 N 9.419 -4.828 13.717 1.00 . A A . 31 ARG NH2 1 1
2 1174 1 1 31 ARG O O 6.316 -2.351 6.348 1.00 . A A . 31 ARG O 1 1
2 1175 1 1 32 PRO C C 8.708 -3.956 4.533 1.00 . A A . 32 PRO C 1 1
2 1176 1 1 32 PRO CA C 8.799 -2.536 5.086 1.00 . A A . 32 PRO CA 1 1
2 1177 1 1 32 PRO CB C 10.225 -2.007 4.975 1.00 . A A . 32 PRO CB 1 1
2 1178 1 1 32 PRO CD C 9.822 -2.543 7.288 1.00 . A A . 32 PRO CD 1 1
2 1179 1 1 32 PRO CG C 10.892 -2.474 6.225 1.00 . A A . 32 PRO CG 1 1
2 1180 1 1 32 PRO HA H 8.124 -1.891 4.543 1.00 . A A . 32 PRO HA 1 1
2 1181 1 1 32 PRO HB2 H 10.699 -2.416 4.095 1.00 . A A . 32 PRO HB2 1 1
2 1182 1 1 32 PRO HB3 H 10.209 -0.929 4.915 1.00 . A A . 32 PRO HB3 1 1
2 1183 1 1 32 PRO HD2 H 9.896 -3.471 7.836 1.00 . A A . 32 PRO HD2 1 1
2 1184 1 1 32 PRO HD3 H 9.905 -1.702 7.960 1.00 . A A . 32 PRO HD3 1 1
2 1185 1 1 32 PRO HG2 H 11.323 -3.451 6.065 1.00 . A A . 32 PRO HG2 1 1
2 1186 1 1 32 PRO HG3 H 11.660 -1.770 6.513 1.00 . A A . 32 PRO HG3 1 1
2 1187 1 1 32 PRO N N 8.558 -2.485 6.525 1.00 . A A . 32 PRO N 1 1
2 1188 1 1 32 PRO O O 8.194 -4.858 5.195 1.00 . A A . 32 PRO O 1 1
2 1189 1 1 33 HIS C C 7.759 -5.880 2.348 1.00 . A A . 33 HIS C 1 1
2 1190 1 1 33 HIS CA C 9.188 -5.456 2.670 1.00 . A A . 33 HIS CA 1 1
2 1191 1 1 33 HIS CB C 9.866 -6.505 3.559 1.00 . A A . 33 HIS CB 1 1
2 1192 1 1 33 HIS CD2 C 12.368 -7.078 3.931 1.00 . A A . 33 HIS CD2 1 1
2 1193 1 1 33 HIS CE1 C 13.015 -7.065 1.836 1.00 . A A . 33 HIS CE1 1 1
2 1194 1 1 33 HIS CG C 11.286 -6.786 3.173 1.00 . A A . 33 HIS CG 1 1
2 1195 1 1 33 HIS H H 9.603 -3.389 2.836 1.00 . A A . 33 HIS H 1 1
2 1196 1 1 33 HIS HA H 9.740 -5.374 1.745 1.00 . A A . 33 HIS HA 1 1
2 1197 1 1 33 HIS HB2 H 9.865 -6.159 4.581 1.00 . A A . 33 HIS HB2 1 1
2 1198 1 1 33 HIS HB3 H 9.315 -7.433 3.497 1.00 . A A . 33 HIS HB3 1 1
2 1199 1 1 33 HIS HD1 H 11.171 -6.607 1.076 1.00 . A A . 33 HIS HD1 1 1
2 1200 1 1 33 HIS HD2 H 12.394 -7.163 5.009 1.00 . A A . 33 HIS HD2 1 1
2 1201 1 1 33 HIS HE1 H 13.627 -7.132 0.948 1.00 . A A . 33 HIS HE1 1 1
2 1202 1 1 33 HIS HE2 H 14.363 -7.375 3.346 1.00 . A A . 33 HIS HE2 1 1
2 1203 1 1 33 HIS N N 9.209 -4.147 3.315 1.00 . A A . 33 HIS N 1 1
2 1204 1 1 33 HIS ND1 N 11.724 -6.785 1.866 1.00 . A A . 33 HIS ND1 1 1
2 1205 1 1 33 HIS NE2 N 13.430 -7.246 3.076 1.00 . A A . 33 HIS NE2 1 1
2 1206 1 1 33 HIS O O 7.270 -6.896 2.843 1.00 . A A . 33 HIS O 1 1
2 1207 1 1 34 SER C C 5.376 -4.668 -0.192 1.00 . A A . 34 SER C 1 1
2 1208 1 1 34 SER CA C 5.725 -5.379 1.112 1.00 . A A . 34 SER CA 1 1
2 1209 1 1 34 SER CB C 4.750 -4.962 2.213 1.00 . A A . 34 SER CB 1 1
2 1210 1 1 34 SER H H 7.538 -4.301 1.148 1.00 . A A . 34 SER H 1 1
2 1211 1 1 34 SER HA H 5.648 -6.442 0.958 1.00 . A A . 34 SER HA 1 1
2 1212 1 1 34 SER HB2 H 5.149 -4.108 2.740 1.00 . A A . 34 SER HB2 1 1
2 1213 1 1 34 SER HB3 H 3.800 -4.702 1.769 1.00 . A A . 34 SER HB3 1 1
2 1214 1 1 34 SER HG H 4.606 -5.669 4.035 1.00 . A A . 34 SER HG 1 1
2 1215 1 1 34 SER N N 7.095 -5.092 1.510 1.00 . A A . 34 SER N 1 1
2 1216 1 1 34 SER O O 5.448 -3.442 -0.281 1.00 . A A . 34 SER O 1 1
2 1217 1 1 34 SER OG O 4.548 -6.014 3.142 1.00 . A A . 34 SER OG 1 1
2 1218 1 1 35 ASP C C 3.389 -4.036 -2.413 1.00 . A A . 35 ASP C 1 1
2 1219 1 1 35 ASP CA C 4.645 -4.896 -2.502 1.00 . A A . 35 ASP CA 1 1
2 1220 1 1 35 ASP CB C 4.434 -6.023 -3.515 1.00 . A A . 35 ASP CB 1 1
2 1221 1 1 35 ASP CG C 5.742 -6.565 -4.057 1.00 . A A . 35 ASP CG 1 1
2 1222 1 1 35 ASP H H 4.967 -6.416 -1.068 1.00 . A A . 35 ASP H 1 1
2 1223 1 1 35 ASP HA H 5.465 -4.278 -2.832 1.00 . A A . 35 ASP HA 1 1
2 1224 1 1 35 ASP HB2 H 3.901 -6.833 -3.039 1.00 . A A . 35 ASP HB2 1 1
2 1225 1 1 35 ASP HB3 H 3.848 -5.650 -4.342 1.00 . A A . 35 ASP HB3 1 1
2 1226 1 1 35 ASP N N 5.001 -5.447 -1.201 1.00 . A A . 35 ASP N 1 1
2 1227 1 1 35 ASP O O 3.201 -3.114 -3.207 1.00 . A A . 35 ASP O 1 1
2 1228 1 1 35 ASP OD1 O 6.371 -7.397 -3.370 1.00 . A A . 35 ASP OD1 1 1
2 1229 1 1 35 ASP OD2 O 6.138 -6.158 -5.171 1.00 . A A . 35 ASP OD2 1 1
2 1230 1 1 36 PHE C C 1.578 -2.194 -0.700 1.00 . A A . 36 PHE C 1 1
2 1231 1 1 36 PHE CA C 1.294 -3.586 -1.261 1.00 . A A . 36 PHE CA 1 1
2 1232 1 1 36 PHE CB C 0.335 -4.342 -0.339 1.00 . A A . 36 PHE CB 1 1
2 1233 1 1 36 PHE CD1 C 0.777 -3.441 1.961 1.00 . A A . 36 PHE CD1 1 1
2 1234 1 1 36 PHE CD2 C 1.375 -5.702 1.495 1.00 . A A . 36 PHE CD2 1 1
2 1235 1 1 36 PHE CE1 C 1.237 -3.583 3.256 1.00 . A A . 36 PHE CE1 1 1
2 1236 1 1 36 PHE CE2 C 1.837 -5.849 2.789 1.00 . A A . 36 PHE CE2 1 1
2 1237 1 1 36 PHE CG C 0.840 -4.497 1.066 1.00 . A A . 36 PHE CG 1 1
2 1238 1 1 36 PHE CZ C 1.768 -4.788 3.670 1.00 . A A . 36 PHE CZ 1 1
2 1239 1 1 36 PHE H H 2.731 -5.084 -0.839 1.00 . A A . 36 PHE H 1 1
2 1240 1 1 36 PHE HA H 0.831 -3.477 -2.231 1.00 . A A . 36 PHE HA 1 1
2 1241 1 1 36 PHE HB2 H -0.604 -3.811 -0.296 1.00 . A A . 36 PHE HB2 1 1
2 1242 1 1 36 PHE HB3 H 0.165 -5.330 -0.743 1.00 . A A . 36 PHE HB3 1 1
2 1243 1 1 36 PHE HD1 H 0.361 -2.498 1.638 1.00 . A A . 36 PHE HD1 1 1
2 1244 1 1 36 PHE HD2 H 1.430 -6.532 0.806 1.00 . A A . 36 PHE HD2 1 1
2 1245 1 1 36 PHE HE1 H 1.182 -2.751 3.944 1.00 . A A . 36 PHE HE1 1 1
2 1246 1 1 36 PHE HE2 H 2.252 -6.793 3.110 1.00 . A A . 36 PHE HE2 1 1
2 1247 1 1 36 PHE HZ H 2.127 -4.902 4.682 1.00 . A A . 36 PHE HZ 1 1
2 1248 1 1 36 PHE N N 2.529 -4.339 -1.444 1.00 . A A . 36 PHE N 1 1
2 1249 1 1 36 PHE O O 0.741 -1.296 -0.794 1.00 . A A . 36 PHE O 1 1
2 1250 1 1 37 CYS C C 3.560 0.241 -0.656 1.00 . A A . 37 CYS C 1 1
2 1251 1 1 37 CYS CA C 3.153 -0.733 0.445 1.00 . A A . 37 CYS CA 1 1
2 1252 1 1 37 CYS CB C 4.306 -0.913 1.434 1.00 . A A . 37 CYS CB 1 1
2 1253 1 1 37 CYS H H 3.393 -2.767 -0.080 1.00 . A A . 37 CYS H 1 1
2 1254 1 1 37 CYS HA H 2.300 -0.329 0.969 1.00 . A A . 37 CYS HA 1 1
2 1255 1 1 37 CYS HB2 H 5.094 -1.477 0.957 1.00 . A A . 37 CYS HB2 1 1
2 1256 1 1 37 CYS HB3 H 4.685 0.058 1.714 1.00 . A A . 37 CYS HB3 1 1
2 1257 1 1 37 CYS N N 2.764 -2.018 -0.123 1.00 . A A . 37 CYS N 1 1
2 1258 1 1 37 CYS O O 3.336 1.446 -0.547 1.00 . A A . 37 CYS O 1 1
2 1259 1 1 37 CYS SG S 3.845 -1.793 2.961 1.00 . A A . 37 CYS SG 1 1
2 1260 1 1 38 LEU C C 3.404 1.171 -3.542 1.00 . A A . 38 LEU C 1 1
2 1261 1 1 38 LEU CA C 4.598 0.531 -2.839 1.00 . A A . 38 LEU CA 1 1
2 1262 1 1 38 LEU CB C 5.402 -0.314 -3.832 1.00 . A A . 38 LEU CB 1 1
2 1263 1 1 38 LEU CD1 C 7.515 -0.689 -5.125 1.00 . A A . 38 LEU CD1 1 1
2 1264 1 1 38 LEU CD2 C 6.495 1.593 -5.034 1.00 . A A . 38 LEU CD2 1 1
2 1265 1 1 38 LEU CG C 6.732 0.298 -4.273 1.00 . A A . 38 LEU CG 1 1
2 1266 1 1 38 LEU H H 4.311 -1.260 -1.746 1.00 . A A . 38 LEU H 1 1
2 1267 1 1 38 LEU HA H 5.232 1.313 -2.449 1.00 . A A . 38 LEU HA 1 1
2 1268 1 1 38 LEU HB2 H 5.602 -1.272 -3.375 1.00 . A A . 38 LEU HB2 1 1
2 1269 1 1 38 LEU HB3 H 4.796 -0.474 -4.711 1.00 . A A . 38 LEU HB3 1 1
2 1270 1 1 38 LEU HD11 H 8.028 -1.390 -4.484 1.00 . A A . 38 LEU HD11 1 1
2 1271 1 1 38 LEU HD12 H 8.236 -0.154 -5.725 1.00 . A A . 38 LEU HD12 1 1
2 1272 1 1 38 LEU HD13 H 6.835 -1.224 -5.772 1.00 . A A . 38 LEU HD13 1 1
2 1273 1 1 38 LEU HD21 H 6.573 2.429 -4.355 1.00 . A A . 38 LEU HD21 1 1
2 1274 1 1 38 LEU HD22 H 5.508 1.578 -5.473 1.00 . A A . 38 LEU HD22 1 1
2 1275 1 1 38 LEU HD23 H 7.235 1.692 -5.815 1.00 . A A . 38 LEU HD23 1 1
2 1276 1 1 38 LEU HG H 7.323 0.525 -3.398 1.00 . A A . 38 LEU HG 1 1
2 1277 1 1 38 LEU N N 4.160 -0.291 -1.717 1.00 . A A . 38 LEU N 1 1
2 1278 1 1 38 LEU O O 3.508 2.269 -4.088 1.00 . A A . 38 LEU O 1 1
2 1279 1 1 39 GLY C C 0.180 1.743 -3.192 1.00 . A A . 39 GLY C 1 1
2 1280 1 1 39 GLY CA C 1.073 0.990 -4.158 1.00 . A A . 39 GLY CA 1 1
2 1281 1 1 39 GLY H H 2.249 -0.394 -3.070 1.00 . A A . 39 GLY H 1 1
2 1282 1 1 39 GLY HA2 H 1.359 1.654 -4.959 1.00 . A A . 39 GLY HA2 1 1
2 1283 1 1 39 GLY HA3 H 0.517 0.163 -4.572 1.00 . A A . 39 GLY HA3 1 1
2 1284 1 1 39 GLY N N 2.271 0.475 -3.521 1.00 . A A . 39 GLY N 1 1
2 1285 1 1 39 GLY O O -0.587 2.618 -3.596 1.00 . A A . 39 GLY O 1 1
2 1286 1 1 40 CYS C C 0.266 3.152 -0.186 1.00 . A A . 40 CYS C 1 1
2 1287 1 1 40 CYS CA C -0.524 2.049 -0.882 1.00 . A A . 40 CYS CA 1 1
2 1288 1 1 40 CYS CB C -0.996 1.019 0.146 1.00 . A A . 40 CYS CB 1 1
2 1289 1 1 40 CYS H H 0.909 0.698 -1.656 1.00 . A A . 40 CYS H 1 1
2 1290 1 1 40 CYS HA H -1.386 2.488 -1.361 1.00 . A A . 40 CYS HA 1 1
2 1291 1 1 40 CYS HB2 H -1.019 0.043 -0.316 1.00 . A A . 40 CYS HB2 1 1
2 1292 1 1 40 CYS HB3 H -0.301 1.003 0.973 1.00 . A A . 40 CYS HB3 1 1
2 1293 1 1 40 CYS N N 0.280 1.402 -1.912 1.00 . A A . 40 CYS N 1 1
2 1294 1 1 40 CYS O O 0.032 3.454 0.984 1.00 . A A . 40 CYS O 1 1
2 1295 1 1 40 CYS SG S -2.656 1.350 0.821 1.00 . A A . 40 CYS SG 1 1
2 1296 1 1 41 ALA C C 2.757 5.573 -1.478 1.00 . A A . 41 ALA C 1 1
2 1297 1 1 41 ALA CA C 2.025 4.822 -0.370 1.00 . A A . 41 ALA CA 1 1
2 1298 1 1 41 ALA CB C 3.015 4.264 0.641 1.00 . A A . 41 ALA CB 1 1
2 1299 1 1 41 ALA H H 1.342 3.471 -1.839 1.00 . A A . 41 ALA H 1 1
2 1300 1 1 41 ALA HA H 1.372 5.509 0.144 1.00 . A A . 41 ALA HA 1 1
2 1301 1 1 41 ALA HB1 H 2.916 4.798 1.575 1.00 . A A . 41 ALA HB1 1 1
2 1302 1 1 41 ALA HB2 H 4.021 4.380 0.265 1.00 . A A . 41 ALA HB2 1 1
2 1303 1 1 41 ALA HB3 H 2.811 3.216 0.803 1.00 . A A . 41 ALA HB3 1 1
2 1304 1 1 41 ALA N N 1.202 3.752 -0.914 1.00 . A A . 41 ALA N 1 1
2 1305 1 1 41 ALA O O 3.898 5.253 -1.810 1.00 . A A . 41 ALA O 1 1
2 1306 1 1 42 ALA C C 3.690 8.370 -2.567 1.00 . A A . 42 ALA C 1 1
2 1307 1 1 42 ALA CA C 2.678 7.371 -3.117 1.00 . A A . 42 ALA CA 1 1
2 1308 1 1 42 ALA CB C 1.587 8.095 -3.894 1.00 . A A . 42 ALA CB 1 1
2 1309 1 1 42 ALA H H 1.185 6.782 -1.738 1.00 . A A . 42 ALA H 1 1
2 1310 1 1 42 ALA HA H 3.183 6.698 -3.794 1.00 . A A . 42 ALA HA 1 1
2 1311 1 1 42 ALA HB1 H 2.014 8.944 -4.406 1.00 . A A . 42 ALA HB1 1 1
2 1312 1 1 42 ALA HB2 H 0.823 8.433 -3.210 1.00 . A A . 42 ALA HB2 1 1
2 1313 1 1 42 ALA HB3 H 1.152 7.419 -4.616 1.00 . A A . 42 ALA HB3 1 1
2 1314 1 1 42 ALA N N 2.092 6.574 -2.047 1.00 . A A . 42 ALA N 1 1
2 1315 1 1 42 ALA O O 3.436 9.574 -2.534 1.00 . A A . 42 ALA O 1 1
2 1316 1 1 43 ALA C C 7.253 8.346 -2.172 1.00 . A A . 43 ALA C 1 1
2 1317 1 1 43 ALA CA C 5.891 8.709 -1.585 1.00 . A A . 43 ALA CA 1 1
2 1318 1 1 43 ALA CB C 5.920 8.597 -0.068 1.00 . A A . 43 ALA CB 1 1
2 1319 1 1 43 ALA H H 4.984 6.894 -2.186 1.00 . A A . 43 ALA H 1 1
2 1320 1 1 43 ALA HA H 5.661 9.733 -1.842 1.00 . A A . 43 ALA HA 1 1
2 1321 1 1 43 ALA HB1 H 6.941 8.659 0.279 1.00 . A A . 43 ALA HB1 1 1
2 1322 1 1 43 ALA HB2 H 5.496 7.650 0.231 1.00 . A A . 43 ALA HB2 1 1
2 1323 1 1 43 ALA HB3 H 5.343 9.402 0.364 1.00 . A A . 43 ALA HB3 1 1
2 1324 1 1 43 ALA N N 4.840 7.862 -2.134 1.00 . A A . 43 ALA N 1 1
2 1325 1 1 43 ALA O O 7.432 7.256 -2.717 1.00 . A A . 43 ALA O 1 1
2 1326 1 1 44 PRO C C 10.177 7.708 -2.107 1.00 . A A . 44 PRO C 1 1
2 1327 1 1 44 PRO CA C 9.584 9.028 -2.594 1.00 . A A . 44 PRO CA 1 1
2 1328 1 1 44 PRO CB C 10.386 10.210 -2.045 1.00 . A A . 44 PRO CB 1 1
2 1329 1 1 44 PRO CD C 8.106 10.584 -1.434 1.00 . A A . 44 PRO CD 1 1
2 1330 1 1 44 PRO CG C 9.377 11.284 -1.827 1.00 . A A . 44 PRO CG 1 1
2 1331 1 1 44 PRO HA H 9.598 9.051 -3.674 1.00 . A A . 44 PRO HA 1 1
2 1332 1 1 44 PRO HB2 H 10.865 9.924 -1.119 1.00 . A A . 44 PRO HB2 1 1
2 1333 1 1 44 PRO HB3 H 11.132 10.509 -2.765 1.00 . A A . 44 PRO HB3 1 1
2 1334 1 1 44 PRO HD2 H 8.042 10.493 -0.360 1.00 . A A . 44 PRO HD2 1 1
2 1335 1 1 44 PRO HD3 H 7.248 11.115 -1.821 1.00 . A A . 44 PRO HD3 1 1
2 1336 1 1 44 PRO HG2 H 9.704 11.940 -1.034 1.00 . A A . 44 PRO HG2 1 1
2 1337 1 1 44 PRO HG3 H 9.232 11.841 -2.741 1.00 . A A . 44 PRO HG3 1 1
2 1338 1 1 44 PRO N N 8.234 9.258 -2.069 1.00 . A A . 44 PRO N 1 1
2 1339 1 1 44 PRO O O 9.563 6.999 -1.310 1.00 . A A . 44 PRO O 1 1
2 1340 1 1 45 PRO C C 12.127 5.949 -0.677 1.00 . A A . 45 PRO C 1 1
2 1341 1 1 45 PRO CA C 12.059 6.118 -2.191 1.00 . A A . 45 PRO CA 1 1
2 1342 1 1 45 PRO CB C 13.465 6.278 -2.775 1.00 . A A . 45 PRO CB 1 1
2 1343 1 1 45 PRO CD C 12.188 8.149 -3.538 1.00 . A A . 45 PRO CD 1 1
2 1344 1 1 45 PRO CG C 13.293 7.206 -3.926 1.00 . A A . 45 PRO CG 1 1
2 1345 1 1 45 PRO HA H 11.581 5.254 -2.628 1.00 . A A . 45 PRO HA 1 1
2 1346 1 1 45 PRO HB2 H 14.124 6.694 -2.026 1.00 . A A . 45 PRO HB2 1 1
2 1347 1 1 45 PRO HB3 H 13.837 5.316 -3.096 1.00 . A A . 45 PRO HB3 1 1
2 1348 1 1 45 PRO HD2 H 12.593 9.030 -3.064 1.00 . A A . 45 PRO HD2 1 1
2 1349 1 1 45 PRO HD3 H 11.601 8.419 -4.403 1.00 . A A . 45 PRO HD3 1 1
2 1350 1 1 45 PRO HG2 H 14.209 7.752 -4.099 1.00 . A A . 45 PRO HG2 1 1
2 1351 1 1 45 PRO HG3 H 13.016 6.649 -4.810 1.00 . A A . 45 PRO HG3 1 1
2 1352 1 1 45 PRO N N 11.386 7.360 -2.582 1.00 . A A . 45 PRO N 1 1
2 1353 1 1 45 PRO O O 11.937 4.849 -0.157 1.00 . A A . 45 PRO O 1 1
2 1354 1 1 46 ALA C C 11.719 8.182 2.098 1.00 . A A . 46 ALA C 1 1
2 1355 1 1 46 ALA CA C 12.488 7.016 1.479 1.00 . A A . 46 ALA CA 1 1
2 1356 1 1 46 ALA CB C 13.944 7.051 1.917 1.00 . A A . 46 ALA CB 1 1
2 1357 1 1 46 ALA H H 12.538 7.891 -0.447 1.00 . A A . 46 ALA H 1 1
2 1358 1 1 46 ALA HA H 12.055 6.088 1.821 1.00 . A A . 46 ALA HA 1 1
2 1359 1 1 46 ALA HB1 H 14.027 7.587 2.851 1.00 . A A . 46 ALA HB1 1 1
2 1360 1 1 46 ALA HB2 H 14.535 7.548 1.162 1.00 . A A . 46 ALA HB2 1 1
2 1361 1 1 46 ALA HB3 H 14.304 6.041 2.048 1.00 . A A . 46 ALA HB3 1 1
2 1362 1 1 46 ALA N N 12.397 7.044 0.024 1.00 . A A . 46 ALA N 1 1
2 1363 1 1 46 ALA O O 11.817 9.317 1.630 1.00 . A A . 46 ALA O 1 1
2 1364 1 1 47 PRO C C 11.023 9.865 4.709 1.00 . A A . 47 PRO C 1 1
2 1365 1 1 47 PRO CA C 10.157 8.958 3.840 1.00 . A A . 47 PRO CA 1 1
2 1366 1 1 47 PRO CB C 9.188 8.155 4.706 1.00 . A A . 47 PRO CB 1 1
2 1367 1 1 47 PRO CD C 10.760 6.596 3.793 1.00 . A A . 47 PRO CD 1 1
2 1368 1 1 47 PRO CG C 9.915 6.889 5.004 1.00 . A A . 47 PRO CG 1 1
2 1369 1 1 47 PRO HA H 9.603 9.560 3.135 1.00 . A A . 47 PRO HA 1 1
2 1370 1 1 47 PRO HB2 H 8.965 8.706 5.608 1.00 . A A . 47 PRO HB2 1 1
2 1371 1 1 47 PRO HB3 H 8.278 7.966 4.156 1.00 . A A . 47 PRO HB3 1 1
2 1372 1 1 47 PRO HD2 H 11.711 6.180 4.089 1.00 . A A . 47 PRO HD2 1 1
2 1373 1 1 47 PRO HD3 H 10.243 5.922 3.127 1.00 . A A . 47 PRO HD3 1 1
2 1374 1 1 47 PRO HG2 H 10.541 7.022 5.875 1.00 . A A . 47 PRO HG2 1 1
2 1375 1 1 47 PRO HG3 H 9.208 6.090 5.169 1.00 . A A . 47 PRO HG3 1 1
2 1376 1 1 47 PRO N N 10.940 7.921 3.164 1.00 . A A . 47 PRO N 1 1
2 1377 1 1 47 PRO O O 11.857 9.389 5.480 1.00 . A A . 47 PRO O 1 1
2 1378 1 1 48 PHE C C 13.074 12.023 5.066 1.00 . A A . 48 PHE C 1 1
2 1379 1 1 48 PHE CA C 11.580 12.144 5.356 1.00 . A A . 48 PHE CA 1 1
2 1380 1 1 48 PHE CB C 11.318 11.950 6.852 1.00 . A A . 48 PHE CB 1 1
2 1381 1 1 48 PHE CD1 C 9.317 13.447 7.074 1.00 . A A . 48 PHE CD1 1 1
2 1382 1 1 48 PHE CD2 C 11.188 13.837 8.501 1.00 . A A . 48 PHE CD2 1 1
2 1383 1 1 48 PHE CE1 C 8.647 14.507 7.658 1.00 . A A . 48 PHE CE1 1 1
2 1384 1 1 48 PHE CE2 C 10.524 14.897 9.088 1.00 . A A . 48 PHE CE2 1 1
2 1385 1 1 48 PHE CG C 10.593 13.102 7.489 1.00 . A A . 48 PHE CG 1 1
2 1386 1 1 48 PHE CZ C 9.251 15.232 8.666 1.00 . A A . 48 PHE CZ 1 1
2 1387 1 1 48 PHE H H 10.139 11.489 3.950 1.00 . A A . 48 PHE H 1 1
2 1388 1 1 48 PHE HA H 11.249 13.130 5.066 1.00 . A A . 48 PHE HA 1 1
2 1389 1 1 48 PHE HB2 H 10.717 11.063 6.991 1.00 . A A . 48 PHE HB2 1 1
2 1390 1 1 48 PHE HB3 H 12.259 11.824 7.365 1.00 . A A . 48 PHE HB3 1 1
2 1391 1 1 48 PHE HD1 H 8.843 12.881 6.285 1.00 . A A . 48 PHE HD1 1 1
2 1392 1 1 48 PHE HD2 H 12.182 13.575 8.831 1.00 . A A . 48 PHE HD2 1 1
2 1393 1 1 48 PHE HE1 H 7.653 14.767 7.325 1.00 . A A . 48 PHE HE1 1 1
2 1394 1 1 48 PHE HE2 H 10.998 15.463 9.876 1.00 . A A . 48 PHE HE2 1 1
2 1395 1 1 48 PHE HZ H 8.730 16.060 9.124 1.00 . A A . 48 PHE HZ 1 1
2 1396 1 1 48 PHE N N 10.819 11.172 4.581 1.00 . A A . 48 PHE N 1 1
2 1397 1 1 48 PHE O O 13.479 11.358 4.111 1.00 . A A . 48 PHE O 1 1
2 1398 1 1 49 ARG C C 15.756 13.324 4.435 1.00 . A A . 49 ARG C 1 1
2 1399 1 1 49 ARG CA C 15.338 12.634 5.730 1.00 . A A . 49 ARG CA 1 1
2 1400 1 1 49 ARG CB C 15.842 11.188 5.739 1.00 . A A . 49 ARG CB 1 1
2 1401 1 1 49 ARG CD C 17.622 9.798 6.840 1.00 . A A . 49 ARG CD 1 1
2 1402 1 1 49 ARG CG C 16.478 10.774 7.057 1.00 . A A . 49 ARG CG 1 1
2 1403 1 1 49 ARG CZ C 19.971 9.916 6.104 1.00 . A A . 49 ARG CZ 1 1
2 1404 1 1 49 ARG H H 13.506 13.181 6.638 1.00 . A A . 49 ARG H 1 1
2 1405 1 1 49 ARG HA H 15.778 13.163 6.562 1.00 . A A . 49 ARG HA 1 1
2 1406 1 1 49 ARG HB2 H 15.011 10.528 5.543 1.00 . A A . 49 ARG HB2 1 1
2 1407 1 1 49 ARG HB3 H 16.578 11.069 4.957 1.00 . A A . 49 ARG HB3 1 1
2 1408 1 1 49 ARG HD2 H 17.695 9.152 7.703 1.00 . A A . 49 ARG HD2 1 1
2 1409 1 1 49 ARG HD3 H 17.410 9.204 5.963 1.00 . A A . 49 ARG HD3 1 1
2 1410 1 1 49 ARG HE H 18.960 11.414 6.950 1.00 . A A . 49 ARG HE 1 1
2 1411 1 1 49 ARG HG2 H 16.858 11.654 7.554 1.00 . A A . 49 ARG HG2 1 1
2 1412 1 1 49 ARG HG3 H 15.727 10.305 7.675 1.00 . A A . 49 ARG HG3 1 1
2 1413 1 1 49 ARG HH11 H 19.083 8.127 5.787 1.00 . A A . 49 ARG HH11 1 1
2 1414 1 1 49 ARG HH12 H 20.735 8.237 5.279 1.00 . A A . 49 ARG HH12 1 1
2 1415 1 1 49 ARG HH21 H 21.132 11.561 6.282 1.00 . A A . 49 ARG HH21 1 1
2 1416 1 1 49 ARG HH22 H 21.898 10.185 5.559 1.00 . A A . 49 ARG HH22 1 1
2 1417 1 1 49 ARG N N 13.888 12.668 5.896 1.00 . A A . 49 ARG N 1 1
2 1418 1 1 49 ARG NE N 18.899 10.484 6.652 1.00 . A A . 49 ARG NE 1 1
2 1419 1 1 49 ARG NH1 N 19.925 8.656 5.689 1.00 . A A . 49 ARG NH1 1 1
2 1420 1 1 49 ARG NH2 N 21.093 10.611 5.970 1.00 . A A . 49 ARG NH2 1 1
2 1421 1 1 49 ARG O O 15.193 13.066 3.371 1.00 . A A . 49 ARG O 1 1
2 1422 1 1 50 LEU C C 16.140 15.784 2.751 1.00 . A A . 50 LEU C 1 1
2 1423 1 1 50 LEU CA C 17.243 14.932 3.372 1.00 . A A . 50 LEU CA 1 1
2 1424 1 1 50 LEU CB C 17.801 13.958 2.333 1.00 . A A . 50 LEU CB 1 1
2 1425 1 1 50 LEU CD1 C 17.975 11.508 2.851 1.00 . A A . 50 LEU CD1 1 1
2 1426 1 1 50 LEU CD2 C 20.007 12.778 2.135 1.00 . A A . 50 LEU CD2 1 1
2 1427 1 1 50 LEU CG C 18.693 12.848 2.898 1.00 . A A . 50 LEU CG 1 1
2 1428 1 1 50 LEU H H 17.155 14.366 5.410 1.00 . A A . 50 LEU H 1 1
2 1429 1 1 50 LEU HA H 18.038 15.582 3.705 1.00 . A A . 50 LEU HA 1 1
2 1430 1 1 50 LEU HB2 H 16.968 13.498 1.820 1.00 . A A . 50 LEU HB2 1 1
2 1431 1 1 50 LEU HB3 H 18.376 14.522 1.615 1.00 . A A . 50 LEU HB3 1 1
2 1432 1 1 50 LEU HD11 H 16.915 11.662 2.975 1.00 . A A . 50 LEU HD11 1 1
2 1433 1 1 50 LEU HD12 H 18.342 10.875 3.646 1.00 . A A . 50 LEU HD12 1 1
2 1434 1 1 50 LEU HD13 H 18.162 11.034 1.899 1.00 . A A . 50 LEU HD13 1 1
2 1435 1 1 50 LEU HD21 H 20.342 11.752 2.087 1.00 . A A . 50 LEU HD21 1 1
2 1436 1 1 50 LEU HD22 H 20.751 13.376 2.643 1.00 . A A . 50 LEU HD22 1 1
2 1437 1 1 50 LEU HD23 H 19.863 13.157 1.134 1.00 . A A . 50 LEU HD23 1 1
2 1438 1 1 50 LEU HG H 18.918 13.069 3.933 1.00 . A A . 50 LEU HG 1 1
2 1439 1 1 50 LEU N N 16.747 14.204 4.534 1.00 . A A . 50 LEU N 1 1
2 1440 1 1 50 LEU O O 15.709 15.536 1.625 1.00 . A A . 50 LEU O 1 1
2 1441 1 1 51 LEU C C 15.214 19.032 2.604 1.00 . A A . 51 LEU C 1 1
2 1442 1 1 51 LEU CA C 14.637 17.680 3.012 1.00 . A A . 51 LEU CA 1 1
2 1443 1 1 51 LEU CB C 13.569 17.875 4.089 1.00 . A A . 51 LEU CB 1 1
2 1444 1 1 51 LEU CD1 C 12.905 15.628 4.981 1.00 . A A . 51 LEU CD1 1 1
2 1445 1 1 51 LEU CD2 C 11.170 17.395 4.632 1.00 . A A . 51 LEU CD2 1 1
2 1446 1 1 51 LEU CG C 12.476 16.806 4.120 1.00 . A A . 51 LEU CG 1 1
2 1447 1 1 51 LEU H H 16.071 16.939 4.382 1.00 . A A . 51 LEU H 1 1
2 1448 1 1 51 LEU HA H 14.184 17.221 2.148 1.00 . A A . 51 LEU HA 1 1
2 1449 1 1 51 LEU HB2 H 14.058 17.891 5.053 1.00 . A A . 51 LEU HB2 1 1
2 1450 1 1 51 LEU HB3 H 13.098 18.833 3.928 1.00 . A A . 51 LEU HB3 1 1
2 1451 1 1 51 LEU HD11 H 13.368 14.875 4.358 1.00 . A A . 51 LEU HD11 1 1
2 1452 1 1 51 LEU HD12 H 12.040 15.206 5.472 1.00 . A A . 51 LEU HD12 1 1
2 1453 1 1 51 LEU HD13 H 13.612 15.963 5.724 1.00 . A A . 51 LEU HD13 1 1
2 1454 1 1 51 LEU HD21 H 11.156 18.458 4.441 1.00 . A A . 51 LEU HD21 1 1
2 1455 1 1 51 LEU HD22 H 11.088 17.218 5.694 1.00 . A A . 51 LEU HD22 1 1
2 1456 1 1 51 LEU HD23 H 10.340 16.927 4.123 1.00 . A A . 51 LEU HD23 1 1
2 1457 1 1 51 LEU HG H 12.309 16.441 3.117 1.00 . A A . 51 LEU HG 1 1
2 1458 1 1 51 LEU N N 15.688 16.790 3.492 1.00 . A A . 51 LEU N 1 1
2 1459 1 1 51 LEU O O 16.197 19.498 3.182 1.00 . A A . 51 LEU O 1 1
2 1460 1 1 52 TRP C C 14.326 22.095 1.830 1.00 . A A . 52 TRP C 1 1
2 1461 1 1 52 TRP CA C 15.054 20.952 1.120 1.00 . A A . 52 TRP CA 1 1
2 1462 1 1 52 TRP CB C 14.855 21.055 -0.394 1.00 . A A . 52 TRP CB 1 1
2 1463 1 1 52 TRP CD1 C 16.070 19.785 -2.257 1.00 . A A . 52 TRP CD1 1 1
2 1464 1 1 52 TRP CD2 C 17.415 21.011 -0.952 1.00 . A A . 52 TRP CD2 1 1
2 1465 1 1 52 TRP CE2 C 18.200 20.368 -1.927 1.00 . A A . 52 TRP CE2 1 1
2 1466 1 1 52 TRP CE3 C 18.044 21.839 -0.019 1.00 . A A . 52 TRP CE3 1 1
2 1467 1 1 52 TRP CG C 16.054 20.625 -1.180 1.00 . A A . 52 TRP CG 1 1
2 1468 1 1 52 TRP CH2 C 20.171 21.344 -1.069 1.00 . A A . 52 TRP CH2 1 1
2 1469 1 1 52 TRP CZ2 C 19.581 20.528 -1.995 1.00 . A A . 52 TRP CZ2 1 1
2 1470 1 1 52 TRP CZ3 C 19.416 21.997 -0.087 1.00 . A A . 52 TRP CZ3 1 1
2 1471 1 1 52 TRP H H 13.823 19.231 1.185 1.00 . A A . 52 TRP H 1 1
2 1472 1 1 52 TRP HA H 16.109 21.030 1.338 1.00 . A A . 52 TRP HA 1 1
2 1473 1 1 52 TRP HB2 H 14.025 20.429 -0.684 1.00 . A A . 52 TRP HB2 1 1
2 1474 1 1 52 TRP HB3 H 14.634 22.081 -0.652 1.00 . A A . 52 TRP HB3 1 1
2 1475 1 1 52 TRP HD1 H 15.191 19.318 -2.678 1.00 . A A . 52 TRP HD1 1 1
2 1476 1 1 52 TRP HE1 H 17.626 19.070 -3.473 1.00 . A A . 52 TRP HE1 1 1
2 1477 1 1 52 TRP HE3 H 17.479 22.352 0.745 1.00 . A A . 52 TRP HE3 1 1
2 1478 1 1 52 TRP HH2 H 21.241 21.496 -1.084 1.00 . A A . 52 TRP HH2 1 1
2 1479 1 1 52 TRP HZ2 H 20.178 20.031 -2.746 1.00 . A A . 52 TRP HZ2 1 1
2 1480 1 1 52 TRP HZ3 H 19.920 22.633 0.626 1.00 . A A . 52 TRP HZ3 1 1
2 1481 1 1 52 TRP N N 14.599 19.654 1.606 1.00 . A A . 52 TRP N 1 1
2 1482 1 1 52 TRP NE1 N 17.356 19.625 -2.711 1.00 . A A . 52 TRP NE1 1 1
2 1483 1 1 52 TRP O O 14.946 22.878 2.548 1.00 . A A . 52 TRP O 1 1
2 1484 1 1 53 PRO C C 11.983 23.017 3.759 1.00 . A A . 53 PRO C 1 1
2 1485 1 1 53 PRO CA C 12.205 23.269 2.272 1.00 . A A . 53 PRO CA 1 1
2 1486 1 1 53 PRO CB C 10.878 23.214 1.516 1.00 . A A . 53 PRO CB 1 1
2 1487 1 1 53 PRO CD C 12.164 21.326 0.801 1.00 . A A . 53 PRO CD 1 1
2 1488 1 1 53 PRO CG C 10.761 21.798 1.071 1.00 . A A . 53 PRO CG 1 1
2 1489 1 1 53 PRO HA H 12.661 24.239 2.137 1.00 . A A . 53 PRO HA 1 1
2 1490 1 1 53 PRO HB2 H 10.072 23.491 2.178 1.00 . A A . 53 PRO HB2 1 1
2 1491 1 1 53 PRO HB3 H 10.911 23.890 0.675 1.00 . A A . 53 PRO HB3 1 1
2 1492 1 1 53 PRO HD2 H 12.276 20.295 1.098 1.00 . A A . 53 PRO HD2 1 1
2 1493 1 1 53 PRO HD3 H 12.406 21.447 -0.245 1.00 . A A . 53 PRO HD3 1 1
2 1494 1 1 53 PRO HG2 H 10.309 21.204 1.852 1.00 . A A . 53 PRO HG2 1 1
2 1495 1 1 53 PRO HG3 H 10.168 21.744 0.170 1.00 . A A . 53 PRO HG3 1 1
2 1496 1 1 53 PRO N N 12.997 22.210 1.640 1.00 . A A . 53 PRO N 1 1
2 1497 1 1 53 PRO O O 12.371 21.931 4.239 1.00 . A A . 53 PRO O 1 1
2 1498 1 1 53 PRO OXT O 11.422 23.907 4.433 1.00 . A A . 53 PRO OXT 1 1
3 1499 1 1 1 GLU C C -23.005 3.861 -3.883 1.00 . A A . 1 GLU C 1 1
3 1500 1 1 1 GLU CA C -24.108 3.351 -4.806 1.00 . A A . 1 GLU CA 1 1
3 1501 1 1 1 GLU CB C -23.722 1.983 -5.385 1.00 . A A . 1 GLU CB 1 1
3 1502 1 1 1 GLU CD C -21.417 1.469 -6.290 1.00 . A A . 1 GLU CD 1 1
3 1503 1 1 1 GLU CG C -22.784 2.058 -6.582 1.00 . A A . 1 GLU CG 1 1
3 1504 1 1 1 GLU H1 H -24.730 3.754 -6.730 1.00 . A A . 1 GLU H1 1 1
3 1505 1 1 1 GLU H2 H -23.454 4.753 -6.166 1.00 . A A . 1 GLU H2 1 1
3 1506 1 1 1 GLU H3 H -25.054 4.999 -5.598 1.00 . A A . 1 GLU H3 1 1
3 1507 1 1 1 GLU HA H -25.020 3.248 -4.238 1.00 . A A . 1 GLU HA 1 1
3 1508 1 1 1 GLU HB2 H -23.238 1.405 -4.613 1.00 . A A . 1 GLU HB2 1 1
3 1509 1 1 1 GLU HB3 H -24.622 1.472 -5.693 1.00 . A A . 1 GLU HB3 1 1
3 1510 1 1 1 GLU HG2 H -23.224 1.510 -7.402 1.00 . A A . 1 GLU HG2 1 1
3 1511 1 1 1 GLU HG3 H -22.660 3.091 -6.867 1.00 . A A . 1 GLU HG3 1 1
3 1512 1 1 1 GLU N N -24.359 4.300 -5.926 1.00 . A A . 1 GLU N 1 1
3 1513 1 1 1 GLU O O -23.202 3.980 -2.673 1.00 . A A . 1 GLU O 1 1
3 1514 1 1 1 GLU OE1 O -20.999 1.494 -5.112 1.00 . A A . 1 GLU OE1 1 1
3 1515 1 1 1 GLU OE2 O -20.765 0.983 -7.238 1.00 . A A . 1 GLU OE2 1 1
3 1516 1 1 2 GLN C C -20.165 3.583 -2.759 1.00 . A A . 2 GLN C 1 1
3 1517 1 1 2 GLN CA C -20.711 4.663 -3.690 1.00 . A A . 2 GLN CA 1 1
3 1518 1 1 2 GLN CB C -21.114 5.899 -2.879 1.00 . A A . 2 GLN CB 1 1
3 1519 1 1 2 GLN CD C -20.617 8.199 -3.801 1.00 . A A . 2 GLN CD 1 1
3 1520 1 1 2 GLN CG C -20.111 7.038 -2.967 1.00 . A A . 2 GLN CG 1 1
3 1521 1 1 2 GLN H H -21.750 4.049 -5.429 1.00 . A A . 2 GLN H 1 1
3 1522 1 1 2 GLN HA H -19.936 4.941 -4.388 1.00 . A A . 2 GLN HA 1 1
3 1523 1 1 2 GLN HB2 H -22.066 6.257 -3.242 1.00 . A A . 2 GLN HB2 1 1
3 1524 1 1 2 GLN HB3 H -21.216 5.619 -1.841 1.00 . A A . 2 GLN HB3 1 1
3 1525 1 1 2 GLN HE21 H -18.763 8.885 -4.015 1.00 . A A . 2 GLN HE21 1 1
3 1526 1 1 2 GLN HE22 H -20.000 9.811 -4.789 1.00 . A A . 2 GLN HE22 1 1
3 1527 1 1 2 GLN HG2 H -19.903 7.395 -1.970 1.00 . A A . 2 GLN HG2 1 1
3 1528 1 1 2 GLN HG3 H -19.200 6.665 -3.412 1.00 . A A . 2 GLN HG3 1 1
3 1529 1 1 2 GLN N N -21.846 4.164 -4.460 1.00 . A A . 2 GLN N 1 1
3 1530 1 1 2 GLN NE2 N -19.701 9.051 -4.247 1.00 . A A . 2 GLN NE2 1 1
3 1531 1 1 2 GLN O O -19.087 3.037 -2.992 1.00 . A A . 2 GLN O 1 1
3 1532 1 1 2 GLN OE1 O -21.817 8.330 -4.042 1.00 . A A . 2 GLN OE1 1 1
3 1533 1 1 3 ALA C C -19.128 2.574 -0.166 1.00 . A A . 3 ALA C 1 1
3 1534 1 1 3 ALA CA C -20.509 2.263 -0.742 1.00 . A A . 3 ALA CA 1 1
3 1535 1 1 3 ALA CB C -20.514 0.887 -1.390 1.00 . A A . 3 ALA CB 1 1
3 1536 1 1 3 ALA H H -21.768 3.746 -1.574 1.00 . A A . 3 ALA H 1 1
3 1537 1 1 3 ALA HA H -21.230 2.258 0.062 1.00 . A A . 3 ALA HA 1 1
3 1538 1 1 3 ALA HB1 H -21.425 0.760 -1.958 1.00 . A A . 3 ALA HB1 1 1
3 1539 1 1 3 ALA HB2 H -20.460 0.128 -0.625 1.00 . A A . 3 ALA HB2 1 1
3 1540 1 1 3 ALA HB3 H -19.664 0.796 -2.050 1.00 . A A . 3 ALA HB3 1 1
3 1541 1 1 3 ALA N N -20.918 3.277 -1.706 1.00 . A A . 3 ALA N 1 1
3 1542 1 1 3 ALA O O -18.138 1.940 -0.530 1.00 . A A . 3 ALA O 1 1
3 1543 1 1 4 PRO C C -17.262 2.901 2.342 1.00 . A A . 4 PRO C 1 1
3 1544 1 1 4 PRO CA C -17.780 3.954 1.367 1.00 . A A . 4 PRO CA 1 1
3 1545 1 1 4 PRO CB C -18.136 5.242 2.111 1.00 . A A . 4 PRO CB 1 1
3 1546 1 1 4 PRO CD C -20.180 4.368 1.232 1.00 . A A . 4 PRO CD 1 1
3 1547 1 1 4 PRO CG C -19.593 5.126 2.392 1.00 . A A . 4 PRO CG 1 1
3 1548 1 1 4 PRO HA H -17.021 4.160 0.626 1.00 . A A . 4 PRO HA 1 1
3 1549 1 1 4 PRO HB2 H -17.560 5.306 3.023 1.00 . A A . 4 PRO HB2 1 1
3 1550 1 1 4 PRO HB3 H -17.923 6.094 1.483 1.00 . A A . 4 PRO HB3 1 1
3 1551 1 1 4 PRO HD2 H -20.989 3.735 1.566 1.00 . A A . 4 PRO HD2 1 1
3 1552 1 1 4 PRO HD3 H -20.523 5.051 0.470 1.00 . A A . 4 PRO HD3 1 1
3 1553 1 1 4 PRO HG2 H -19.748 4.581 3.313 1.00 . A A . 4 PRO HG2 1 1
3 1554 1 1 4 PRO HG3 H -20.035 6.109 2.458 1.00 . A A . 4 PRO HG3 1 1
3 1555 1 1 4 PRO N N -19.047 3.560 0.743 1.00 . A A . 4 PRO N 1 1
3 1556 1 1 4 PRO O O -17.910 1.879 2.569 1.00 . A A . 4 PRO O 1 1
3 1557 1 1 5 GLY C C -14.610 1.203 3.186 1.00 . A A . 5 GLY C 1 1
3 1558 1 1 5 GLY CA C -15.506 2.224 3.859 1.00 . A A . 5 GLY CA 1 1
3 1559 1 1 5 GLY H H -15.620 3.989 2.696 1.00 . A A . 5 GLY H 1 1
3 1560 1 1 5 GLY HA2 H -14.925 2.776 4.582 1.00 . A A . 5 GLY HA2 1 1
3 1561 1 1 5 GLY HA3 H -16.302 1.704 4.373 1.00 . A A . 5 GLY HA3 1 1
3 1562 1 1 5 GLY N N -16.091 3.158 2.916 1.00 . A A . 5 GLY N 1 1
3 1563 1 1 5 GLY O O -13.386 1.278 3.290 1.00 . A A . 5 GLY O 1 1
3 1564 1 1 6 THR C C -14.365 -0.492 0.312 1.00 . A A . 6 THR C 1 1
3 1565 1 1 6 THR CA C -14.470 -0.795 1.803 1.00 . A A . 6 THR CA 1 1
3 1566 1 1 6 THR CB C -15.135 -2.156 2.013 1.00 . A A . 6 THR CB 1 1
3 1567 1 1 6 THR CG2 C -14.253 -3.320 1.616 1.00 . A A . 6 THR CG2 1 1
3 1568 1 1 6 THR H H -16.200 0.240 2.450 1.00 . A A . 6 THR H 1 1
3 1569 1 1 6 THR HA H -13.476 -0.822 2.225 1.00 . A A . 6 THR HA 1 1
3 1570 1 1 6 THR HB H -16.033 -2.203 1.414 1.00 . A A . 6 THR HB 1 1
3 1571 1 1 6 THR HG1 H -16.227 -1.751 3.587 1.00 . A A . 6 THR HG1 1 1
3 1572 1 1 6 THR HG21 H -14.488 -4.176 2.231 1.00 . A A . 6 THR HG21 1 1
3 1573 1 1 6 THR HG22 H -13.217 -3.050 1.757 1.00 . A A . 6 THR HG22 1 1
3 1574 1 1 6 THR HG23 H -14.424 -3.564 0.578 1.00 . A A . 6 THR HG23 1 1
3 1575 1 1 6 THR N N -15.221 0.246 2.495 1.00 . A A . 6 THR N 1 1
3 1576 1 1 6 THR O O -15.359 -0.171 -0.339 1.00 . A A . 6 THR O 1 1
3 1577 1 1 6 THR OG1 O -15.497 -2.333 3.371 1.00 . A A . 6 THR OG1 1 1
3 1578 1 1 7 ALA C C -12.309 -1.553 -2.327 1.00 . A A . 7 ALA C 1 1
3 1579 1 1 7 ALA CA C -12.915 -0.334 -1.638 1.00 . A A . 7 ALA CA 1 1
3 1580 1 1 7 ALA CB C -12.007 0.875 -1.806 1.00 . A A . 7 ALA CB 1 1
3 1581 1 1 7 ALA H H -12.398 -0.856 0.347 1.00 . A A . 7 ALA H 1 1
3 1582 1 1 7 ALA HA H -13.865 -0.108 -2.100 1.00 . A A . 7 ALA HA 1 1
3 1583 1 1 7 ALA HB1 H -12.608 1.768 -1.886 1.00 . A A . 7 ALA HB1 1 1
3 1584 1 1 7 ALA HB2 H -11.413 0.758 -2.701 1.00 . A A . 7 ALA HB2 1 1
3 1585 1 1 7 ALA HB3 H -11.353 0.956 -0.949 1.00 . A A . 7 ALA HB3 1 1
3 1586 1 1 7 ALA N N -13.152 -0.596 -0.223 1.00 . A A . 7 ALA N 1 1
3 1587 1 1 7 ALA O O -11.801 -2.461 -1.669 1.00 . A A . 7 ALA O 1 1
3 1588 1 1 8 PRO C C -10.292 -2.653 -4.574 1.00 . A A . 8 PRO C 1 1
3 1589 1 1 8 PRO CA C -11.813 -2.710 -4.449 1.00 . A A . 8 PRO CA 1 1
3 1590 1 1 8 PRO CB C -12.469 -2.525 -5.816 1.00 . A A . 8 PRO CB 1 1
3 1591 1 1 8 PRO CD C -12.950 -0.553 -4.536 1.00 . A A . 8 PRO CD 1 1
3 1592 1 1 8 PRO CG C -12.684 -1.055 -5.933 1.00 . A A . 8 PRO CG 1 1
3 1593 1 1 8 PRO HA H -12.104 -3.662 -4.032 1.00 . A A . 8 PRO HA 1 1
3 1594 1 1 8 PRO HB2 H -11.807 -2.891 -6.589 1.00 . A A . 8 PRO HB2 1 1
3 1595 1 1 8 PRO HB3 H -13.403 -3.064 -5.847 1.00 . A A . 8 PRO HB3 1 1
3 1596 1 1 8 PRO HD2 H -12.465 0.398 -4.380 1.00 . A A . 8 PRO HD2 1 1
3 1597 1 1 8 PRO HD3 H -14.012 -0.470 -4.362 1.00 . A A . 8 PRO HD3 1 1
3 1598 1 1 8 PRO HG2 H -11.799 -0.586 -6.336 1.00 . A A . 8 PRO HG2 1 1
3 1599 1 1 8 PRO HG3 H -13.535 -0.859 -6.568 1.00 . A A . 8 PRO HG3 1 1
3 1600 1 1 8 PRO N N -12.356 -1.593 -3.671 1.00 . A A . 8 PRO N 1 1
3 1601 1 1 8 PRO O O -9.748 -2.691 -5.679 1.00 . A A . 8 PRO O 1 1
3 1602 1 1 9 CYS C C -7.617 -1.486 -4.414 1.00 . A A . 9 CYS C 1 1
3 1603 1 1 9 CYS CA C -8.148 -2.512 -3.415 1.00 . A A . 9 CYS CA 1 1
3 1604 1 1 9 CYS CB C -7.562 -3.890 -3.723 1.00 . A A . 9 CYS CB 1 1
3 1605 1 1 9 CYS H H -10.095 -2.546 -2.586 1.00 . A A . 9 CYS H 1 1
3 1606 1 1 9 CYS HA H -7.844 -2.217 -2.423 1.00 . A A . 9 CYS HA 1 1
3 1607 1 1 9 CYS HB2 H -8.062 -4.302 -4.587 1.00 . A A . 9 CYS HB2 1 1
3 1608 1 1 9 CYS HB3 H -6.508 -3.786 -3.941 1.00 . A A . 9 CYS HB3 1 1
3 1609 1 1 9 CYS N N -9.608 -2.568 -3.435 1.00 . A A . 9 CYS N 1 1
3 1610 1 1 9 CYS O O -6.575 -1.692 -5.036 1.00 . A A . 9 CYS O 1 1
3 1611 1 1 9 CYS SG S -7.731 -5.090 -2.362 1.00 . A A . 9 CYS SG 1 1
3 1612 1 1 10 SER C C -8.394 2.043 -4.978 1.00 . A A . 10 SER C 1 1
3 1613 1 1 10 SER CA C -7.939 0.678 -5.484 1.00 . A A . 10 SER CA 1 1
3 1614 1 1 10 SER CB C -8.517 0.416 -6.876 1.00 . A A . 10 SER CB 1 1
3 1615 1 1 10 SER H H -9.160 -0.271 -4.037 1.00 . A A . 10 SER H 1 1
3 1616 1 1 10 SER HA H -6.861 0.671 -5.545 1.00 . A A . 10 SER HA 1 1
3 1617 1 1 10 SER HB2 H -8.854 1.347 -7.306 1.00 . A A . 10 SER HB2 1 1
3 1618 1 1 10 SER HB3 H -7.752 -0.015 -7.506 1.00 . A A . 10 SER HB3 1 1
3 1619 1 1 10 SER HG H -9.845 -0.764 -7.703 1.00 . A A . 10 SER HG 1 1
3 1620 1 1 10 SER N N -8.340 -0.380 -4.562 1.00 . A A . 10 SER N 1 1
3 1621 1 1 10 SER O O -8.635 2.960 -5.764 1.00 . A A . 10 SER O 1 1
3 1622 1 1 10 SER OG O -9.613 -0.480 -6.815 1.00 . A A . 10 SER OG 1 1
3 1623 1 1 11 ARG C C -8.596 3.440 -1.558 1.00 . A A . 11 ARG C 1 1
3 1624 1 1 11 ARG CA C -8.931 3.426 -3.047 1.00 . A A . 11 ARG CA 1 1
3 1625 1 1 11 ARG CB C -10.434 3.636 -3.253 1.00 . A A . 11 ARG CB 1 1
3 1626 1 1 11 ARG CD C -11.033 4.282 -5.609 1.00 . A A . 11 ARG CD 1 1
3 1627 1 1 11 ARG CG C -10.764 4.781 -4.199 1.00 . A A . 11 ARG CG 1 1
3 1628 1 1 11 ARG CZ C -10.329 6.125 -7.088 1.00 . A A . 11 ARG CZ 1 1
3 1629 1 1 11 ARG H H -8.300 1.407 -3.085 1.00 . A A . 11 ARG H 1 1
3 1630 1 1 11 ARG HA H -8.394 4.229 -3.531 1.00 . A A . 11 ARG HA 1 1
3 1631 1 1 11 ARG HB2 H -10.860 2.730 -3.659 1.00 . A A . 11 ARG HB2 1 1
3 1632 1 1 11 ARG HB3 H -10.894 3.843 -2.298 1.00 . A A . 11 ARG HB3 1 1
3 1633 1 1 11 ARG HD2 H -10.888 3.212 -5.635 1.00 . A A . 11 ARG HD2 1 1
3 1634 1 1 11 ARG HD3 H -12.056 4.510 -5.869 1.00 . A A . 11 ARG HD3 1 1
3 1635 1 1 11 ARG HE H -9.371 4.384 -6.892 1.00 . A A . 11 ARG HE 1 1
3 1636 1 1 11 ARG HG2 H -11.642 5.294 -3.835 1.00 . A A . 11 ARG HG2 1 1
3 1637 1 1 11 ARG HG3 H -9.929 5.467 -4.222 1.00 . A A . 11 ARG HG3 1 1
3 1638 1 1 11 ARG HH11 H -12.020 6.493 -6.039 1.00 . A A . 11 ARG HH11 1 1
3 1639 1 1 11 ARG HH12 H -11.500 7.772 -7.083 1.00 . A A . 11 ARG HH12 1 1
3 1640 1 1 11 ARG HH21 H -8.688 6.067 -8.265 1.00 . A A . 11 ARG HH21 1 1
3 1641 1 1 11 ARG HH22 H -9.610 7.531 -8.348 1.00 . A A . 11 ARG HH22 1 1
3 1642 1 1 11 ARG N N -8.507 2.173 -3.660 1.00 . A A . 11 ARG N 1 1
3 1643 1 1 11 ARG NE N -10.145 4.904 -6.589 1.00 . A A . 11 ARG NE 1 1
3 1644 1 1 11 ARG NH1 N -11.368 6.856 -6.704 1.00 . A A . 11 ARG NH1 1 1
3 1645 1 1 11 ARG NH2 N -9.472 6.614 -7.973 1.00 . A A . 11 ARG NH2 1 1
3 1646 1 1 11 ARG O O -9.304 4.051 -0.757 1.00 . A A . 11 ARG O 1 1
3 1647 1 1 12 GLY C C -6.164 1.544 0.470 1.00 . A A . 12 GLY C 1 1
3 1648 1 1 12 GLY CA C -7.102 2.702 0.194 1.00 . A A . 12 GLY CA 1 1
3 1649 1 1 12 GLY H H -6.990 2.291 -1.879 1.00 . A A . 12 GLY H 1 1
3 1650 1 1 12 GLY HA2 H -6.603 3.625 0.450 1.00 . A A . 12 GLY HA2 1 1
3 1651 1 1 12 GLY HA3 H -7.980 2.596 0.815 1.00 . A A . 12 GLY HA3 1 1
3 1652 1 1 12 GLY N N -7.514 2.760 -1.196 1.00 . A A . 12 GLY N 1 1
3 1653 1 1 12 GLY O O -5.308 1.625 1.350 1.00 . A A . 12 GLY O 1 1
3 1654 1 1 13 SER C C -4.726 -1.020 -1.414 1.00 . A A . 13 SER C 1 1
3 1655 1 1 13 SER CA C -5.486 -0.719 -0.127 1.00 . A A . 13 SER CA 1 1
3 1656 1 1 13 SER CB C -6.340 -1.924 0.269 1.00 . A A . 13 SER CB 1 1
3 1657 1 1 13 SER H H -7.025 0.463 -0.975 1.00 . A A . 13 SER H 1 1
3 1658 1 1 13 SER HA H -4.775 -0.517 0.659 1.00 . A A . 13 SER HA 1 1
3 1659 1 1 13 SER HB2 H -6.887 -2.275 -0.593 1.00 . A A . 13 SER HB2 1 1
3 1660 1 1 13 SER HB3 H -5.697 -2.713 0.633 1.00 . A A . 13 SER HB3 1 1
3 1661 1 1 13 SER HG H -7.809 -0.848 0.992 1.00 . A A . 13 SER HG 1 1
3 1662 1 1 13 SER N N -6.325 0.464 -0.289 1.00 . A A . 13 SER N 1 1
3 1663 1 1 13 SER O O -4.755 -0.234 -2.362 1.00 . A A . 13 SER O 1 1
3 1664 1 1 13 SER OG O -7.264 -1.582 1.287 1.00 . A A . 13 SER OG 1 1
3 1665 1 1 14 SER C C -3.040 -4.065 -2.629 1.00 . A A . 14 SER C 1 1
3 1666 1 1 14 SER CA C -3.278 -2.558 -2.614 1.00 . A A . 14 SER CA 1 1
3 1667 1 1 14 SER CB C -1.941 -1.819 -2.646 1.00 . A A . 14 SER CB 1 1
3 1668 1 1 14 SER H H -4.054 -2.744 -0.663 1.00 . A A . 14 SER H 1 1
3 1669 1 1 14 SER HA H -3.850 -2.288 -3.484 1.00 . A A . 14 SER HA 1 1
3 1670 1 1 14 SER HB2 H -2.097 -0.786 -2.370 1.00 . A A . 14 SER HB2 1 1
3 1671 1 1 14 SER HB3 H -1.263 -2.280 -1.944 1.00 . A A . 14 SER HB3 1 1
3 1672 1 1 14 SER HG H -1.127 -2.769 -4.153 1.00 . A A . 14 SER HG 1 1
3 1673 1 1 14 SER N N -4.044 -2.159 -1.443 1.00 . A A . 14 SER N 1 1
3 1674 1 1 14 SER O O -3.043 -4.716 -1.584 1.00 . A A . 14 SER O 1 1
3 1675 1 1 14 SER OG O -1.363 -1.863 -3.939 1.00 . A A . 14 SER OG 1 1
3 1676 1 1 15 TRP C C -1.156 -6.387 -3.570 1.00 . A A . 15 TRP C 1 1
3 1677 1 1 15 TRP CA C -2.586 -6.037 -3.984 1.00 . A A . 15 TRP CA 1 1
3 1678 1 1 15 TRP CB C -2.851 -6.449 -5.441 1.00 . A A . 15 TRP CB 1 1
3 1679 1 1 15 TRP CD1 C -0.897 -7.668 -6.566 1.00 . A A . 15 TRP CD1 1 1
3 1680 1 1 15 TRP CD2 C -2.452 -9.030 -5.704 1.00 . A A . 15 TRP CD2 1 1
3 1681 1 1 15 TRP CE2 C -1.441 -9.815 -6.289 1.00 . A A . 15 TRP CE2 1 1
3 1682 1 1 15 TRP CE3 C -3.534 -9.672 -5.098 1.00 . A A . 15 TRP CE3 1 1
3 1683 1 1 15 TRP CG C -2.085 -7.659 -5.893 1.00 . A A . 15 TRP CG 1 1
3 1684 1 1 15 TRP CH2 C -2.555 -11.807 -5.684 1.00 . A A . 15 TRP CH2 1 1
3 1685 1 1 15 TRP CZ2 C -1.482 -11.207 -6.283 1.00 . A A . 15 TRP CZ2 1 1
3 1686 1 1 15 TRP CZ3 C -3.575 -11.053 -5.095 1.00 . A A . 15 TRP CZ3 1 1
3 1687 1 1 15 TRP H H -2.837 -4.034 -4.617 1.00 . A A . 15 TRP H 1 1
3 1688 1 1 15 TRP HA H -3.273 -6.564 -3.338 1.00 . A A . 15 TRP HA 1 1
3 1689 1 1 15 TRP HB2 H -3.902 -6.665 -5.557 1.00 . A A . 15 TRP HB2 1 1
3 1690 1 1 15 TRP HB3 H -2.588 -5.626 -6.090 1.00 . A A . 15 TRP HB3 1 1
3 1691 1 1 15 TRP HD1 H -0.358 -6.780 -6.861 1.00 . A A . 15 TRP HD1 1 1
3 1692 1 1 15 TRP HE1 H 0.315 -9.228 -7.275 1.00 . A A . 15 TRP HE1 1 1
3 1693 1 1 15 TRP HE3 H -4.330 -9.110 -4.636 1.00 . A A . 15 TRP HE3 1 1
3 1694 1 1 15 TRP HH2 H -2.628 -12.884 -5.658 1.00 . A A . 15 TRP HH2 1 1
3 1695 1 1 15 TRP HZ2 H -0.702 -11.802 -6.730 1.00 . A A . 15 TRP HZ2 1 1
3 1696 1 1 15 TRP HZ3 H -4.406 -11.565 -4.631 1.00 . A A . 15 TRP HZ3 1 1
3 1697 1 1 15 TRP N N -2.830 -4.609 -3.822 1.00 . A A . 15 TRP N 1 1
3 1698 1 1 15 TRP NE1 N -0.503 -8.962 -6.807 1.00 . A A . 15 TRP NE1 1 1
3 1699 1 1 15 TRP O O -0.308 -5.506 -3.430 1.00 . A A . 15 TRP O 1 1
3 1700 1 1 16 SER C C 0.713 -9.517 -3.569 1.00 . A A . 16 SER C 1 1
3 1701 1 1 16 SER CA C 0.423 -8.140 -2.983 1.00 . A A . 16 SER CA 1 1
3 1702 1 1 16 SER CB C 0.541 -8.180 -1.458 1.00 . A A . 16 SER CB 1 1
3 1703 1 1 16 SER H H -1.606 -8.331 -3.507 1.00 . A A . 16 SER H 1 1
3 1704 1 1 16 SER HA H 1.139 -7.440 -3.373 1.00 . A A . 16 SER HA 1 1
3 1705 1 1 16 SER HB2 H 0.446 -9.201 -1.119 1.00 . A A . 16 SER HB2 1 1
3 1706 1 1 16 SER HB3 H 1.505 -7.792 -1.165 1.00 . A A . 16 SER HB3 1 1
3 1707 1 1 16 SER HG H -1.230 -7.954 -0.655 1.00 . A A . 16 SER HG 1 1
3 1708 1 1 16 SER N N -0.896 -7.677 -3.378 1.00 . A A . 16 SER N 1 1
3 1709 1 1 16 SER O O 0.026 -10.491 -3.262 1.00 . A A . 16 SER O 1 1
3 1710 1 1 16 SER OG O -0.471 -7.400 -0.847 1.00 . A A . 16 SER OG 1 1
3 1711 1 1 17 ALA C C 3.037 -11.659 -4.139 1.00 . A A . 17 ALA C 1 1
3 1712 1 1 17 ALA CA C 2.118 -10.847 -5.045 1.00 . A A . 17 ALA CA 1 1
3 1713 1 1 17 ALA CB C 2.792 -10.583 -6.383 1.00 . A A . 17 ALA CB 1 1
3 1714 1 1 17 ALA H H 2.244 -8.780 -4.619 1.00 . A A . 17 ALA H 1 1
3 1715 1 1 17 ALA HA H 1.217 -11.415 -5.229 1.00 . A A . 17 ALA HA 1 1
3 1716 1 1 17 ALA HB1 H 3.625 -9.911 -6.241 1.00 . A A . 17 ALA HB1 1 1
3 1717 1 1 17 ALA HB2 H 2.081 -10.137 -7.063 1.00 . A A . 17 ALA HB2 1 1
3 1718 1 1 17 ALA HB3 H 3.148 -11.515 -6.797 1.00 . A A . 17 ALA HB3 1 1
3 1719 1 1 17 ALA N N 1.734 -9.591 -4.416 1.00 . A A . 17 ALA N 1 1
3 1720 1 1 17 ALA O O 3.134 -12.879 -4.271 1.00 . A A . 17 ALA O 1 1
3 1721 1 1 18 ASP C C 3.929 -12.794 -1.574 1.00 . A A . 18 ASP C 1 1
3 1722 1 1 18 ASP CA C 4.619 -11.635 -2.287 1.00 . A A . 18 ASP CA 1 1
3 1723 1 1 18 ASP CB C 5.148 -10.633 -1.259 1.00 . A A . 18 ASP CB 1 1
3 1724 1 1 18 ASP CG C 6.610 -10.862 -0.927 1.00 . A A . 18 ASP CG 1 1
3 1725 1 1 18 ASP H H 3.591 -10.005 -3.158 1.00 . A A . 18 ASP H 1 1
3 1726 1 1 18 ASP HA H 5.450 -12.024 -2.856 1.00 . A A . 18 ASP HA 1 1
3 1727 1 1 18 ASP HB2 H 5.040 -9.633 -1.651 1.00 . A A . 18 ASP HB2 1 1
3 1728 1 1 18 ASP HB3 H 4.573 -10.722 -0.348 1.00 . A A . 18 ASP HB3 1 1
3 1729 1 1 18 ASP N N 3.710 -10.976 -3.216 1.00 . A A . 18 ASP N 1 1
3 1730 1 1 18 ASP O O 4.580 -13.748 -1.146 1.00 . A A . 18 ASP O 1 1
3 1731 1 1 18 ASP OD1 O 7.339 -11.391 -1.792 1.00 . A A . 18 ASP OD1 1 1
3 1732 1 1 18 ASP OD2 O 7.026 -10.511 0.197 1.00 . A A . 18 ASP OD2 1 1
3 1733 1 1 19 LEU C C 0.454 -13.910 -1.426 1.00 . A A . 19 LEU C 1 1
3 1734 1 1 19 LEU CA C 1.835 -13.755 -0.792 1.00 . A A . 19 LEU CA 1 1
3 1735 1 1 19 LEU CB C 1.693 -13.451 0.700 1.00 . A A . 19 LEU CB 1 1
3 1736 1 1 19 LEU CD1 C 0.009 -11.940 1.790 1.00 . A A . 19 LEU CD1 1 1
3 1737 1 1 19 LEU CD2 C 2.434 -11.338 1.837 1.00 . A A . 19 LEU CD2 1 1
3 1738 1 1 19 LEU CG C 1.326 -12.001 1.032 1.00 . A A . 19 LEU CG 1 1
3 1739 1 1 19 LEU H H 2.142 -11.926 -1.814 1.00 . A A . 19 LEU H 1 1
3 1740 1 1 19 LEU HA H 2.373 -14.682 -0.910 1.00 . A A . 19 LEU HA 1 1
3 1741 1 1 19 LEU HB2 H 0.930 -14.098 1.107 1.00 . A A . 19 LEU HB2 1 1
3 1742 1 1 19 LEU HB3 H 2.630 -13.682 1.184 1.00 . A A . 19 LEU HB3 1 1
3 1743 1 1 19 LEU HD11 H -0.555 -12.844 1.607 1.00 . A A . 19 LEU HD11 1 1
3 1744 1 1 19 LEU HD12 H -0.562 -11.086 1.455 1.00 . A A . 19 LEU HD12 1 1
3 1745 1 1 19 LEU HD13 H 0.206 -11.848 2.848 1.00 . A A . 19 LEU HD13 1 1
3 1746 1 1 19 LEU HD21 H 2.921 -12.077 2.456 1.00 . A A . 19 LEU HD21 1 1
3 1747 1 1 19 LEU HD22 H 2.013 -10.565 2.462 1.00 . A A . 19 LEU HD22 1 1
3 1748 1 1 19 LEU HD23 H 3.157 -10.901 1.163 1.00 . A A . 19 LEU HD23 1 1
3 1749 1 1 19 LEU HG H 1.204 -11.449 0.112 1.00 . A A . 19 LEU HG 1 1
3 1750 1 1 19 LEU N N 2.607 -12.709 -1.452 1.00 . A A . 19 LEU N 1 1
3 1751 1 1 19 LEU O O -0.461 -14.459 -0.811 1.00 . A A . 19 LEU O 1 1
3 1752 1 1 20 ASP C C -2.139 -13.186 -2.490 1.00 . A A . 20 ASP C 1 1
3 1753 1 1 20 ASP CA C -0.949 -13.515 -3.391 1.00 . A A . 20 ASP CA 1 1
3 1754 1 1 20 ASP CB C -1.117 -14.912 -3.995 1.00 . A A . 20 ASP CB 1 1
3 1755 1 1 20 ASP CG C -1.154 -14.888 -5.510 1.00 . A A . 20 ASP CG 1 1
3 1756 1 1 20 ASP H H 1.086 -13.011 -3.094 1.00 . A A . 20 ASP H 1 1
3 1757 1 1 20 ASP HA H -0.915 -12.790 -4.190 1.00 . A A . 20 ASP HA 1 1
3 1758 1 1 20 ASP HB2 H -0.289 -15.532 -3.685 1.00 . A A . 20 ASP HB2 1 1
3 1759 1 1 20 ASP HB3 H -2.038 -15.348 -3.638 1.00 . A A . 20 ASP HB3 1 1
3 1760 1 1 20 ASP N N 0.316 -13.430 -2.660 1.00 . A A . 20 ASP N 1 1
3 1761 1 1 20 ASP O O -2.825 -14.082 -1.999 1.00 . A A . 20 ASP O 1 1
3 1762 1 1 20 ASP OD1 O -0.168 -14.423 -6.120 1.00 . A A . 20 ASP OD1 1 1
3 1763 1 1 20 ASP OD2 O -2.169 -15.332 -6.087 1.00 . A A . 20 ASP OD2 1 1
3 1764 1 1 21 LYS C C -3.415 -9.937 -1.219 1.00 . A A . 21 LYS C 1 1
3 1765 1 1 21 LYS CA C -3.482 -11.444 -1.442 1.00 . A A . 21 LYS CA 1 1
3 1766 1 1 21 LYS CB C -3.467 -12.171 -0.094 1.00 . A A . 21 LYS CB 1 1
3 1767 1 1 21 LYS CD C -4.104 -14.481 0.673 1.00 . A A . 21 LYS CD 1 1
3 1768 1 1 21 LYS CE C -3.736 -14.309 2.137 1.00 . A A . 21 LYS CE 1 1
3 1769 1 1 21 LYS CG C -4.597 -13.177 0.066 1.00 . A A . 21 LYS CG 1 1
3 1770 1 1 21 LYS H H -1.792 -11.230 -2.703 1.00 . A A . 21 LYS H 1 1
3 1771 1 1 21 LYS HA H -4.402 -11.678 -1.957 1.00 . A A . 21 LYS HA 1 1
3 1772 1 1 21 LYS HB2 H -2.529 -12.697 0.006 1.00 . A A . 21 LYS HB2 1 1
3 1773 1 1 21 LYS HB3 H -3.548 -11.442 0.699 1.00 . A A . 21 LYS HB3 1 1
3 1774 1 1 21 LYS HD2 H -4.886 -15.221 0.594 1.00 . A A . 21 LYS HD2 1 1
3 1775 1 1 21 LYS HD3 H -3.233 -14.813 0.128 1.00 . A A . 21 LYS HD3 1 1
3 1776 1 1 21 LYS HE2 H -3.251 -13.352 2.264 1.00 . A A . 21 LYS HE2 1 1
3 1777 1 1 21 LYS HE3 H -4.639 -14.334 2.729 1.00 . A A . 21 LYS HE3 1 1
3 1778 1 1 21 LYS HG2 H -5.353 -12.754 0.712 1.00 . A A . 21 LYS HG2 1 1
3 1779 1 1 21 LYS HG3 H -5.024 -13.380 -0.905 1.00 . A A . 21 LYS HG3 1 1
3 1780 1 1 21 LYS HZ1 H -2.327 -15.078 3.475 1.00 . A A . 21 LYS HZ1 1 1
3 1781 1 1 21 LYS HZ2 H -2.106 -15.590 1.878 1.00 . A A . 21 LYS HZ2 1 1
3 1782 1 1 21 LYS HZ3 H -3.354 -16.249 2.812 1.00 . A A . 21 LYS HZ3 1 1
3 1783 1 1 21 LYS N N -2.375 -11.895 -2.282 1.00 . A A . 21 LYS N 1 1
3 1784 1 1 21 LYS NZ N -2.817 -15.382 2.609 1.00 . A A . 21 LYS NZ 1 1
3 1785 1 1 21 LYS O O -2.333 -9.370 -1.065 1.00 . A A . 21 LYS O 1 1
3 1786 1 1 22 CYS C C -4.168 -7.487 0.405 1.00 . A A . 22 CYS C 1 1
3 1787 1 1 22 CYS CA C -4.650 -7.854 -0.994 1.00 . A A . 22 CYS CA 1 1
3 1788 1 1 22 CYS CB C -6.083 -7.358 -1.203 1.00 . A A . 22 CYS CB 1 1
3 1789 1 1 22 CYS H H -5.406 -9.802 -1.329 1.00 . A A . 22 CYS H 1 1
3 1790 1 1 22 CYS HA H -4.005 -7.382 -1.719 1.00 . A A . 22 CYS HA 1 1
3 1791 1 1 22 CYS HB2 H -6.757 -8.201 -1.161 1.00 . A A . 22 CYS HB2 1 1
3 1792 1 1 22 CYS HB3 H -6.335 -6.662 -0.417 1.00 . A A . 22 CYS HB3 1 1
3 1793 1 1 22 CYS N N -4.578 -9.295 -1.202 1.00 . A A . 22 CYS N 1 1
3 1794 1 1 22 CYS O O -4.083 -8.341 1.287 1.00 . A A . 22 CYS O 1 1
3 1795 1 1 22 CYS SG S -6.352 -6.515 -2.796 1.00 . A A . 22 CYS SG 1 1
3 1796 1 1 23 MET C C -3.542 -4.221 2.008 1.00 . A A . 23 MET C 1 1
3 1797 1 1 23 MET CA C -3.382 -5.734 1.892 1.00 . A A . 23 MET CA 1 1
3 1798 1 1 23 MET CB C -1.917 -6.127 2.103 1.00 . A A . 23 MET CB 1 1
3 1799 1 1 23 MET CE C 0.129 -8.484 4.780 1.00 . A A . 23 MET CE 1 1
3 1800 1 1 23 MET CG C -1.678 -6.918 3.379 1.00 . A A . 23 MET CG 1 1
3 1801 1 1 23 MET H H -3.942 -5.578 -0.136 1.00 . A A . 23 MET H 1 1
3 1802 1 1 23 MET HA H -3.982 -6.203 2.652 1.00 . A A . 23 MET HA 1 1
3 1803 1 1 23 MET HB2 H -1.595 -6.728 1.266 1.00 . A A . 23 MET HB2 1 1
3 1804 1 1 23 MET HB3 H -1.315 -5.230 2.143 1.00 . A A . 23 MET HB3 1 1
3 1805 1 1 23 MET HE1 H 0.808 -7.666 4.974 1.00 . A A . 23 MET HE1 1 1
3 1806 1 1 23 MET HE2 H 0.664 -9.420 4.851 1.00 . A A . 23 MET HE2 1 1
3 1807 1 1 23 MET HE3 H -0.668 -8.470 5.509 1.00 . A A . 23 MET HE3 1 1
3 1808 1 1 23 MET HG2 H -1.252 -6.259 4.120 1.00 . A A . 23 MET HG2 1 1
3 1809 1 1 23 MET HG3 H -2.626 -7.293 3.736 1.00 . A A . 23 MET HG3 1 1
3 1810 1 1 23 MET N N -3.853 -6.211 0.602 1.00 . A A . 23 MET N 1 1
3 1811 1 1 23 MET O O -2.992 -3.464 1.207 1.00 . A A . 23 MET O 1 1
3 1812 1 1 23 MET SD S -0.559 -8.312 3.137 1.00 . A A . 23 MET SD 1 1
3 1813 1 1 24 ASP C C -3.242 -1.652 3.607 1.00 . A A . 24 ASP C 1 1
3 1814 1 1 24 ASP CA C -4.535 -2.367 3.234 1.00 . A A . 24 ASP CA 1 1
3 1815 1 1 24 ASP CB C -5.577 -2.169 4.336 1.00 . A A . 24 ASP CB 1 1
3 1816 1 1 24 ASP CG C -6.984 -2.477 3.864 1.00 . A A . 24 ASP CG 1 1
3 1817 1 1 24 ASP H H -4.712 -4.439 3.613 1.00 . A A . 24 ASP H 1 1
3 1818 1 1 24 ASP HA H -4.913 -1.947 2.315 1.00 . A A . 24 ASP HA 1 1
3 1819 1 1 24 ASP HB2 H -5.345 -2.821 5.164 1.00 . A A . 24 ASP HB2 1 1
3 1820 1 1 24 ASP HB3 H -5.546 -1.143 4.672 1.00 . A A . 24 ASP HB3 1 1
3 1821 1 1 24 ASP N N -4.300 -3.787 3.010 1.00 . A A . 24 ASP N 1 1
3 1822 1 1 24 ASP O O -2.203 -2.285 3.796 1.00 . A A . 24 ASP O 1 1
3 1823 1 1 24 ASP OD1 O -7.174 -3.521 3.205 1.00 . A A . 24 ASP OD1 1 1
3 1824 1 1 24 ASP OD2 O -7.897 -1.675 4.154 1.00 . A A . 24 ASP OD2 1 1
3 1825 1 1 25 CYS C C -1.859 0.395 5.558 1.00 . A A . 25 CYS C 1 1
3 1826 1 1 25 CYS CA C -2.148 0.474 4.061 1.00 . A A . 25 CYS CA 1 1
3 1827 1 1 25 CYS CB C -2.366 1.931 3.645 1.00 . A A . 25 CYS CB 1 1
3 1828 1 1 25 CYS H H -4.170 0.116 3.547 1.00 . A A . 25 CYS H 1 1
3 1829 1 1 25 CYS HA H -1.300 0.079 3.522 1.00 . A A . 25 CYS HA 1 1
3 1830 1 1 25 CYS HB2 H -3.280 2.002 3.075 1.00 . A A . 25 CYS HB2 1 1
3 1831 1 1 25 CYS HB3 H -2.451 2.543 4.531 1.00 . A A . 25 CYS HB3 1 1
3 1832 1 1 25 CYS N N -3.313 -0.329 3.710 1.00 . A A . 25 CYS N 1 1
3 1833 1 1 25 CYS O O -0.736 0.647 5.995 1.00 . A A . 25 CYS O 1 1
3 1834 1 1 25 CYS SG S -1.023 2.619 2.622 1.00 . A A . 25 CYS SG 1 1
3 1835 1 1 26 ALA C C -1.613 -1.037 8.157 1.00 . A A . 26 ALA C 1 1
3 1836 1 1 26 ALA CA C -2.728 -0.063 7.787 1.00 . A A . 26 ALA CA 1 1
3 1837 1 1 26 ALA CB C -4.041 -0.497 8.421 1.00 . A A . 26 ALA CB 1 1
3 1838 1 1 26 ALA H H -3.749 -0.142 5.935 1.00 . A A . 26 ALA H 1 1
3 1839 1 1 26 ALA HA H -2.477 0.915 8.170 1.00 . A A . 26 ALA HA 1 1
3 1840 1 1 26 ALA HB1 H -4.015 -1.560 8.611 1.00 . A A . 26 ALA HB1 1 1
3 1841 1 1 26 ALA HB2 H -4.856 -0.271 7.750 1.00 . A A . 26 ALA HB2 1 1
3 1842 1 1 26 ALA HB3 H -4.183 0.031 9.352 1.00 . A A . 26 ALA HB3 1 1
3 1843 1 1 26 ALA N N -2.877 0.045 6.340 1.00 . A A . 26 ALA N 1 1
3 1844 1 1 26 ALA O O -0.645 -0.664 8.817 1.00 . A A . 26 ALA O 1 1
3 1845 1 1 27 SER C C 0.525 -3.066 7.244 1.00 . A A . 27 SER C 1 1
3 1846 1 1 27 SER CA C -0.769 -3.316 8.017 1.00 . A A . 27 SER CA 1 1
3 1847 1 1 27 SER CB C -1.325 -4.699 7.671 1.00 . A A . 27 SER CB 1 1
3 1848 1 1 27 SER H H -2.554 -2.524 7.211 1.00 . A A . 27 SER H 1 1
3 1849 1 1 27 SER HA H -0.555 -3.280 9.073 1.00 . A A . 27 SER HA 1 1
3 1850 1 1 27 SER HB2 H -1.364 -4.811 6.598 1.00 . A A . 27 SER HB2 1 1
3 1851 1 1 27 SER HB3 H -0.681 -5.459 8.089 1.00 . A A . 27 SER HB3 1 1
3 1852 1 1 27 SER HG H -2.602 -5.478 8.936 1.00 . A A . 27 SER HG 1 1
3 1853 1 1 27 SER N N -1.760 -2.287 7.729 1.00 . A A . 27 SER N 1 1
3 1854 1 1 27 SER O O 0.905 -3.855 6.379 1.00 . A A . 27 SER O 1 1
3 1855 1 1 27 SER OG O -2.631 -4.869 8.195 1.00 . A A . 27 SER OG 1 1
3 1856 1 1 28 CYS C C 3.191 -0.542 7.687 1.00 . A A . 28 CYS C 1 1
3 1857 1 1 28 CYS CA C 2.439 -1.610 6.899 1.00 . A A . 28 CYS CA 1 1
3 1858 1 1 28 CYS CB C 2.154 -1.112 5.484 1.00 . A A . 28 CYS CB 1 1
3 1859 1 1 28 CYS H H 0.845 -1.374 8.254 1.00 . A A . 28 CYS H 1 1
3 1860 1 1 28 CYS HA H 3.048 -2.497 6.847 1.00 . A A . 28 CYS HA 1 1
3 1861 1 1 28 CYS HB2 H 1.178 -1.460 5.182 1.00 . A A . 28 CYS HB2 1 1
3 1862 1 1 28 CYS HB3 H 2.162 -0.032 5.484 1.00 . A A . 28 CYS HB3 1 1
3 1863 1 1 28 CYS N N 1.195 -1.964 7.561 1.00 . A A . 28 CYS N 1 1
3 1864 1 1 28 CYS O O 3.778 0.373 7.109 1.00 . A A . 28 CYS O 1 1
3 1865 1 1 28 CYS SG S 3.355 -1.679 4.237 1.00 . A A . 28 CYS SG 1 1
3 1866 1 1 29 ARG C C 5.022 -0.357 10.599 1.00 . A A . 29 ARG C 1 1
3 1867 1 1 29 ARG CA C 3.844 0.292 9.878 1.00 . A A . 29 ARG CA 1 1
3 1868 1 1 29 ARG CB C 2.861 0.867 10.900 1.00 . A A . 29 ARG CB 1 1
3 1869 1 1 29 ARG CD C 4.025 1.608 13.001 1.00 . A A . 29 ARG CD 1 1
3 1870 1 1 29 ARG CG C 3.416 2.048 11.679 1.00 . A A . 29 ARG CG 1 1
3 1871 1 1 29 ARG CZ C 3.316 1.391 15.351 1.00 . A A . 29 ARG CZ 1 1
3 1872 1 1 29 ARG H H 2.680 -1.413 9.410 1.00 . A A . 29 ARG H 1 1
3 1873 1 1 29 ARG HA H 4.215 1.095 9.259 1.00 . A A . 29 ARG HA 1 1
3 1874 1 1 29 ARG HB2 H 1.970 1.191 10.383 1.00 . A A . 29 ARG HB2 1 1
3 1875 1 1 29 ARG HB3 H 2.596 0.091 11.603 1.00 . A A . 29 ARG HB3 1 1
3 1876 1 1 29 ARG HD2 H 4.208 0.545 12.963 1.00 . A A . 29 ARG HD2 1 1
3 1877 1 1 29 ARG HD3 H 4.961 2.129 13.142 1.00 . A A . 29 ARG HD3 1 1
3 1878 1 1 29 ARG HE H 2.390 2.501 13.974 1.00 . A A . 29 ARG HE 1 1
3 1879 1 1 29 ARG HG2 H 4.178 2.531 11.087 1.00 . A A . 29 ARG HG2 1 1
3 1880 1 1 29 ARG HG3 H 2.615 2.745 11.876 1.00 . A A . 29 ARG HG3 1 1
3 1881 1 1 29 ARG HH11 H 4.969 0.329 14.874 1.00 . A A . 29 ARG HH11 1 1
3 1882 1 1 29 ARG HH12 H 4.450 0.194 16.520 1.00 . A A . 29 ARG HH12 1 1
3 1883 1 1 29 ARG HH21 H 1.706 2.325 16.139 1.00 . A A . 29 ARG HH21 1 1
3 1884 1 1 29 ARG HH22 H 2.597 1.327 17.239 1.00 . A A . 29 ARG HH22 1 1
3 1885 1 1 29 ARG N N 3.166 -0.664 9.009 1.00 . A A . 29 ARG N 1 1
3 1886 1 1 29 ARG NE N 3.147 1.898 14.132 1.00 . A A . 29 ARG NE 1 1
3 1887 1 1 29 ARG NH1 N 4.327 0.570 15.601 1.00 . A A . 29 ARG NH1 1 1
3 1888 1 1 29 ARG NH2 N 2.470 1.708 16.323 1.00 . A A . 29 ARG NH2 1 1
3 1889 1 1 29 ARG O O 5.965 0.325 11.001 1.00 . A A . 29 ARG O 1 1
3 1890 1 1 30 ALA C C 6.798 -3.292 10.470 1.00 . A A . 30 ALA C 1 1
3 1891 1 1 30 ALA CA C 6.025 -2.407 11.442 1.00 . A A . 30 ALA CA 1 1
3 1892 1 1 30 ALA CB C 5.446 -3.247 12.572 1.00 . A A . 30 ALA CB 1 1
3 1893 1 1 30 ALA H H 4.185 -2.166 10.427 1.00 . A A . 30 ALA H 1 1
3 1894 1 1 30 ALA HA H 6.703 -1.687 11.874 1.00 . A A . 30 ALA HA 1 1
3 1895 1 1 30 ALA HB1 H 6.237 -3.817 13.037 1.00 . A A . 30 ALA HB1 1 1
3 1896 1 1 30 ALA HB2 H 4.701 -3.920 12.175 1.00 . A A . 30 ALA HB2 1 1
3 1897 1 1 30 ALA HB3 H 4.991 -2.597 13.306 1.00 . A A . 30 ALA HB3 1 1
3 1898 1 1 30 ALA N N 4.962 -1.675 10.764 1.00 . A A . 30 ALA N 1 1
3 1899 1 1 30 ALA O O 7.981 -3.564 10.673 1.00 . A A . 30 ALA O 1 1
3 1900 1 1 31 ARG C C 6.714 -3.956 7.034 1.00 . A A . 31 ARG C 1 1
3 1901 1 1 31 ARG CA C 6.754 -4.600 8.419 1.00 . A A . 31 ARG CA 1 1
3 1902 1 1 31 ARG CB C 6.064 -5.965 8.382 1.00 . A A . 31 ARG CB 1 1
3 1903 1 1 31 ARG CD C 5.062 -6.264 10.667 1.00 . A A . 31 ARG CD 1 1
3 1904 1 1 31 ARG CG C 6.141 -6.720 9.699 1.00 . A A . 31 ARG CG 1 1
3 1905 1 1 31 ARG CZ C 3.320 -7.329 12.046 1.00 . A A . 31 ARG CZ 1 1
3 1906 1 1 31 ARG H H 5.181 -3.494 9.308 1.00 . A A . 31 ARG H 1 1
3 1907 1 1 31 ARG HA H 7.786 -4.737 8.706 1.00 . A A . 31 ARG HA 1 1
3 1908 1 1 31 ARG HB2 H 5.023 -5.823 8.134 1.00 . A A . 31 ARG HB2 1 1
3 1909 1 1 31 ARG HB3 H 6.529 -6.569 7.617 1.00 . A A . 31 ARG HB3 1 1
3 1910 1 1 31 ARG HD2 H 5.495 -5.561 11.364 1.00 . A A . 31 ARG HD2 1 1
3 1911 1 1 31 ARG HD3 H 4.276 -5.777 10.108 1.00 . A A . 31 ARG HD3 1 1
3 1912 1 1 31 ARG HE H 5.005 -8.214 11.448 1.00 . A A . 31 ARG HE 1 1
3 1913 1 1 31 ARG HG2 H 6.016 -7.775 9.507 1.00 . A A . 31 ARG HG2 1 1
3 1914 1 1 31 ARG HG3 H 7.110 -6.546 10.146 1.00 . A A . 31 ARG HG3 1 1
3 1915 1 1 31 ARG HH11 H 2.927 -5.412 11.533 1.00 . A A . 31 ARG HH11 1 1
3 1916 1 1 31 ARG HH12 H 1.717 -6.184 12.502 1.00 . A A . 31 ARG HH12 1 1
3 1917 1 1 31 ARG HH21 H 3.414 -9.231 12.721 1.00 . A A . 31 ARG HH21 1 1
3 1918 1 1 31 ARG HH22 H 1.992 -8.352 13.176 1.00 . A A . 31 ARG HH22 1 1
3 1919 1 1 31 ARG N N 6.123 -3.742 9.417 1.00 . A A . 31 ARG N 1 1
3 1920 1 1 31 ARG NE N 4.490 -7.381 11.415 1.00 . A A . 31 ARG NE 1 1
3 1921 1 1 31 ARG NH1 N 2.595 -6.217 12.025 1.00 . A A . 31 ARG NH1 1 1
3 1922 1 1 31 ARG NH2 N 2.871 -8.391 12.701 1.00 . A A . 31 ARG NH2 1 1
3 1923 1 1 31 ARG O O 5.968 -4.394 6.157 1.00 . A A . 31 ARG O 1 1
3 1924 1 1 32 PRO C C 8.373 -2.979 4.488 1.00 . A A . 32 PRO C 1 1
3 1925 1 1 32 PRO CA C 7.580 -2.203 5.534 1.00 . A A . 32 PRO CA 1 1
3 1926 1 1 32 PRO CB C 8.289 -0.896 5.884 1.00 . A A . 32 PRO CB 1 1
3 1927 1 1 32 PRO CD C 8.446 -2.318 7.809 1.00 . A A . 32 PRO CD 1 1
3 1928 1 1 32 PRO CG C 9.169 -1.245 7.035 1.00 . A A . 32 PRO CG 1 1
3 1929 1 1 32 PRO HA H 6.592 -1.991 5.152 1.00 . A A . 32 PRO HA 1 1
3 1930 1 1 32 PRO HB2 H 8.862 -0.555 5.035 1.00 . A A . 32 PRO HB2 1 1
3 1931 1 1 32 PRO HB3 H 7.560 -0.148 6.159 1.00 . A A . 32 PRO HB3 1 1
3 1932 1 1 32 PRO HD2 H 9.146 -3.059 8.168 1.00 . A A . 32 PRO HD2 1 1
3 1933 1 1 32 PRO HD3 H 7.901 -1.884 8.634 1.00 . A A . 32 PRO HD3 1 1
3 1934 1 1 32 PRO HG2 H 10.115 -1.620 6.672 1.00 . A A . 32 PRO HG2 1 1
3 1935 1 1 32 PRO HG3 H 9.323 -0.376 7.656 1.00 . A A . 32 PRO HG3 1 1
3 1936 1 1 32 PRO N N 7.523 -2.904 6.818 1.00 . A A . 32 PRO N 1 1
3 1937 1 1 32 PRO O O 9.537 -2.677 4.225 1.00 . A A . 32 PRO O 1 1
3 1938 1 1 33 HIS C C 7.329 -5.562 2.067 1.00 . A A . 33 HIS C 1 1
3 1939 1 1 33 HIS CA C 8.373 -4.805 2.879 1.00 . A A . 33 HIS CA 1 1
3 1940 1 1 33 HIS CB C 9.349 -5.788 3.529 1.00 . A A . 33 HIS CB 1 1
3 1941 1 1 33 HIS CD2 C 11.654 -5.061 2.587 1.00 . A A . 33 HIS CD2 1 1
3 1942 1 1 33 HIS CE1 C 12.631 -4.556 4.484 1.00 . A A . 33 HIS CE1 1 1
3 1943 1 1 33 HIS CG C 10.760 -5.289 3.578 1.00 . A A . 33 HIS CG 1 1
3 1944 1 1 33 HIS H H 6.806 -4.171 4.150 1.00 . A A . 33 HIS H 1 1
3 1945 1 1 33 HIS HA H 8.921 -4.150 2.219 1.00 . A A . 33 HIS HA 1 1
3 1946 1 1 33 HIS HB2 H 9.031 -5.982 4.543 1.00 . A A . 33 HIS HB2 1 1
3 1947 1 1 33 HIS HB3 H 9.342 -6.713 2.972 1.00 . A A . 33 HIS HB3 1 1
3 1948 1 1 33 HIS HD1 H 11.018 -5.021 5.653 1.00 . A A . 33 HIS HD1 1 1
3 1949 1 1 33 HIS HD2 H 11.490 -5.208 1.528 1.00 . A A . 33 HIS HD2 1 1
3 1950 1 1 33 HIS HE1 H 13.366 -4.238 5.209 1.00 . A A . 33 HIS HE1 1 1
3 1951 1 1 33 HIS HE2 H 13.600 -4.277 2.701 1.00 . A A . 33 HIS HE2 1 1
3 1952 1 1 33 HIS N N 7.733 -3.981 3.896 1.00 . A A . 33 HIS N 1 1
3 1953 1 1 33 HIS ND1 N 11.404 -4.963 4.753 1.00 . A A . 33 HIS ND1 1 1
3 1954 1 1 33 HIS NE2 N 12.808 -4.607 3.177 1.00 . A A . 33 HIS NE2 1 1
3 1955 1 1 33 HIS O O 7.279 -6.792 2.090 1.00 . A A . 33 HIS O 1 1
3 1956 1 1 34 SER C C 5.077 -4.490 -0.621 1.00 . A A . 34 SER C 1 1
3 1957 1 1 34 SER CA C 5.452 -5.412 0.534 1.00 . A A . 34 SER CA 1 1
3 1958 1 1 34 SER CB C 4.219 -5.718 1.384 1.00 . A A . 34 SER CB 1 1
3 1959 1 1 34 SER H H 6.581 -3.849 1.371 1.00 . A A . 34 SER H 1 1
3 1960 1 1 34 SER HA H 5.839 -6.331 0.132 1.00 . A A . 34 SER HA 1 1
3 1961 1 1 34 SER HB2 H 4.477 -5.644 2.430 1.00 . A A . 34 SER HB2 1 1
3 1962 1 1 34 SER HB3 H 3.440 -5.006 1.154 1.00 . A A . 34 SER HB3 1 1
3 1963 1 1 34 SER HG H 3.071 -6.989 0.433 1.00 . A A . 34 SER HG 1 1
3 1964 1 1 34 SER N N 6.493 -4.818 1.351 1.00 . A A . 34 SER N 1 1
3 1965 1 1 34 SER O O 5.021 -3.270 -0.466 1.00 . A A . 34 SER O 1 1
3 1966 1 1 34 SER OG O 3.734 -7.025 1.126 1.00 . A A . 34 SER OG 1 1
3 1967 1 1 35 ASP C C 3.181 -3.527 -2.748 1.00 . A A . 35 ASP C 1 1
3 1968 1 1 35 ASP CA C 4.460 -4.330 -2.969 1.00 . A A . 35 ASP CA 1 1
3 1969 1 1 35 ASP CB C 4.282 -5.273 -4.161 1.00 . A A . 35 ASP CB 1 1
3 1970 1 1 35 ASP CG C 4.488 -4.571 -5.489 1.00 . A A . 35 ASP CG 1 1
3 1971 1 1 35 ASP H H 4.894 -6.061 -1.833 1.00 . A A . 35 ASP H 1 1
3 1972 1 1 35 ASP HA H 5.266 -3.645 -3.185 1.00 . A A . 35 ASP HA 1 1
3 1973 1 1 35 ASP HB2 H 4.998 -6.077 -4.086 1.00 . A A . 35 ASP HB2 1 1
3 1974 1 1 35 ASP HB3 H 3.283 -5.683 -4.141 1.00 . A A . 35 ASP HB3 1 1
3 1975 1 1 35 ASP N N 4.826 -5.087 -1.777 1.00 . A A . 35 ASP N 1 1
3 1976 1 1 35 ASP O O 3.014 -2.446 -3.312 1.00 . A A . 35 ASP O 1 1
3 1977 1 1 35 ASP OD1 O 5.602 -4.060 -5.723 1.00 . A A . 35 ASP OD1 1 1
3 1978 1 1 35 ASP OD2 O 3.534 -4.534 -6.294 1.00 . A A . 35 ASP OD2 1 1
3 1979 1 1 36 PHE C C 1.260 -2.031 -0.966 1.00 . A A . 36 PHE C 1 1
3 1980 1 1 36 PHE CA C 1.018 -3.377 -1.647 1.00 . A A . 36 PHE CA 1 1
3 1981 1 1 36 PHE CB C 0.102 -4.261 -0.790 1.00 . A A . 36 PHE CB 1 1
3 1982 1 1 36 PHE CD1 C 0.457 -3.356 1.530 1.00 . A A . 36 PHE CD1 1 1
3 1983 1 1 36 PHE CD2 C 1.038 -5.628 1.097 1.00 . A A . 36 PHE CD2 1 1
3 1984 1 1 36 PHE CE1 C 0.855 -3.502 2.845 1.00 . A A . 36 PHE CE1 1 1
3 1985 1 1 36 PHE CE2 C 1.437 -5.780 2.410 1.00 . A A . 36 PHE CE2 1 1
3 1986 1 1 36 PHE CG C 0.545 -4.417 0.641 1.00 . A A . 36 PHE CG 1 1
3 1987 1 1 36 PHE CZ C 1.346 -4.716 3.287 1.00 . A A . 36 PHE CZ 1 1
3 1988 1 1 36 PHE H H 2.461 -4.924 -1.505 1.00 . A A . 36 PHE H 1 1
3 1989 1 1 36 PHE HA H 0.532 -3.195 -2.595 1.00 . A A . 36 PHE HA 1 1
3 1990 1 1 36 PHE HB2 H -0.889 -3.832 -0.781 1.00 . A A . 36 PHE HB2 1 1
3 1991 1 1 36 PHE HB3 H 0.055 -5.246 -1.231 1.00 . A A . 36 PHE HB3 1 1
3 1992 1 1 36 PHE HD1 H 0.074 -2.407 1.187 1.00 . A A . 36 PHE HD1 1 1
3 1993 1 1 36 PHE HD2 H 1.111 -6.461 0.413 1.00 . A A . 36 PHE HD2 1 1
3 1994 1 1 36 PHE HE1 H 0.783 -2.669 3.528 1.00 . A A . 36 PHE HE1 1 1
3 1995 1 1 36 PHE HE2 H 1.821 -6.729 2.753 1.00 . A A . 36 PHE HE2 1 1
3 1996 1 1 36 PHE HZ H 1.658 -4.832 4.314 1.00 . A A . 36 PHE HZ 1 1
3 1997 1 1 36 PHE N N 2.279 -4.058 -1.928 1.00 . A A . 36 PHE N 1 1
3 1998 1 1 36 PHE O O 0.390 -1.160 -0.968 1.00 . A A . 36 PHE O 1 1
3 1999 1 1 37 CYS C C 3.292 0.417 -0.708 1.00 . A A . 37 CYS C 1 1
3 2000 1 1 37 CYS CA C 2.795 -0.622 0.290 1.00 . A A . 37 CYS CA 1 1
3 2001 1 1 37 CYS CB C 3.863 -0.880 1.356 1.00 . A A . 37 CYS CB 1 1
3 2002 1 1 37 CYS H H 3.101 -2.591 -0.418 1.00 . A A . 37 CYS H 1 1
3 2003 1 1 37 CYS HA H 1.903 -0.244 0.769 1.00 . A A . 37 CYS HA 1 1
3 2004 1 1 37 CYS HB2 H 3.949 -1.944 1.517 1.00 . A A . 37 CYS HB2 1 1
3 2005 1 1 37 CYS HB3 H 4.810 -0.498 1.006 1.00 . A A . 37 CYS HB3 1 1
3 2006 1 1 37 CYS N N 2.446 -1.864 -0.387 1.00 . A A . 37 CYS N 1 1
3 2007 1 1 37 CYS O O 2.818 1.553 -0.725 1.00 . A A . 37 CYS O 1 1
3 2008 1 1 37 CYS SG S 3.511 -0.104 2.966 1.00 . A A . 37 CYS SG 1 1
3 2009 1 1 38 LEU C C 3.708 1.455 -3.464 1.00 . A A . 38 LEU C 1 1
3 2010 1 1 38 LEU CA C 4.805 0.916 -2.549 1.00 . A A . 38 LEU CA 1 1
3 2011 1 1 38 LEU CB C 5.866 0.190 -3.378 1.00 . A A . 38 LEU CB 1 1
3 2012 1 1 38 LEU CD1 C 7.741 1.515 -2.374 1.00 . A A . 38 LEU CD1 1 1
3 2013 1 1 38 LEU CD2 C 7.229 -0.775 -1.511 1.00 . A A . 38 LEU CD2 1 1
3 2014 1 1 38 LEU CG C 7.253 0.122 -2.739 1.00 . A A . 38 LEU CG 1 1
3 2015 1 1 38 LEU H H 4.581 -0.900 -1.484 1.00 . A A . 38 LEU H 1 1
3 2016 1 1 38 LEU HA H 5.267 1.744 -2.035 1.00 . A A . 38 LEU HA 1 1
3 2017 1 1 38 LEU HB2 H 5.523 -0.819 -3.556 1.00 . A A . 38 LEU HB2 1 1
3 2018 1 1 38 LEU HB3 H 5.956 0.694 -4.328 1.00 . A A . 38 LEU HB3 1 1
3 2019 1 1 38 LEU HD11 H 8.806 1.578 -2.539 1.00 . A A . 38 LEU HD11 1 1
3 2020 1 1 38 LEU HD12 H 7.525 1.711 -1.334 1.00 . A A . 38 LEU HD12 1 1
3 2021 1 1 38 LEU HD13 H 7.238 2.247 -2.989 1.00 . A A . 38 LEU HD13 1 1
3 2022 1 1 38 LEU HD21 H 6.487 -1.548 -1.644 1.00 . A A . 38 LEU HD21 1 1
3 2023 1 1 38 LEU HD22 H 6.983 -0.187 -0.639 1.00 . A A . 38 LEU HD22 1 1
3 2024 1 1 38 LEU HD23 H 8.201 -1.227 -1.376 1.00 . A A . 38 LEU HD23 1 1
3 2025 1 1 38 LEU HG H 7.950 -0.300 -3.449 1.00 . A A . 38 LEU HG 1 1
3 2026 1 1 38 LEU N N 4.247 0.019 -1.543 1.00 . A A . 38 LEU N 1 1
3 2027 1 1 38 LEU O O 3.818 2.557 -3.999 1.00 . A A . 38 LEU O 1 1
3 2028 1 1 39 GLY C C 0.572 1.985 -3.754 1.00 . A A . 39 GLY C 1 1
3 2029 1 1 39 GLY CA C 1.548 1.083 -4.481 1.00 . A A . 39 GLY CA 1 1
3 2030 1 1 39 GLY H H 2.617 -0.200 -3.181 1.00 . A A . 39 GLY H 1 1
3 2031 1 1 39 GLY HA2 H 1.943 1.610 -5.336 1.00 . A A . 39 GLY HA2 1 1
3 2032 1 1 39 GLY HA3 H 1.022 0.204 -4.824 1.00 . A A . 39 GLY HA3 1 1
3 2033 1 1 39 GLY N N 2.651 0.668 -3.635 1.00 . A A . 39 GLY N 1 1
3 2034 1 1 39 GLY O O -0.071 2.837 -4.368 1.00 . A A . 39 GLY O 1 1
3 2035 1 1 40 CYS C C 0.157 3.981 -1.359 1.00 . A A . 40 CYS C 1 1
3 2036 1 1 40 CYS CA C -0.443 2.605 -1.631 1.00 . A A . 40 CYS CA 1 1
3 2037 1 1 40 CYS CB C -0.745 1.895 -0.310 1.00 . A A . 40 CYS CB 1 1
3 2038 1 1 40 CYS H H 1.002 1.105 -2.010 1.00 . A A . 40 CYS H 1 1
3 2039 1 1 40 CYS HA H -1.363 2.728 -2.183 1.00 . A A . 40 CYS HA 1 1
3 2040 1 1 40 CYS HB2 H -1.202 0.941 -0.519 1.00 . A A . 40 CYS HB2 1 1
3 2041 1 1 40 CYS HB3 H 0.180 1.737 0.224 1.00 . A A . 40 CYS HB3 1 1
3 2042 1 1 40 CYS N N 0.461 1.799 -2.442 1.00 . A A . 40 CYS N 1 1
3 2043 1 1 40 CYS O O -0.474 5.005 -1.616 1.00 . A A . 40 CYS O 1 1
3 2044 1 1 40 CYS SG S -1.869 2.817 0.788 1.00 . A A . 40 CYS SG 1 1
3 2045 1 1 41 ALA C C 1.256 6.106 0.420 1.00 . A A . 41 ALA C 1 1
3 2046 1 1 41 ALA CA C 2.071 5.242 -0.537 1.00 . A A . 41 ALA CA 1 1
3 2047 1 1 41 ALA CB C 2.363 6.003 -1.820 1.00 . A A . 41 ALA CB 1 1
3 2048 1 1 41 ALA H H 1.833 3.144 -0.662 1.00 . A A . 41 ALA H 1 1
3 2049 1 1 41 ALA HA H 3.013 4.996 -0.070 1.00 . A A . 41 ALA HA 1 1
3 2050 1 1 41 ALA HB1 H 2.329 5.320 -2.657 1.00 . A A . 41 ALA HB1 1 1
3 2051 1 1 41 ALA HB2 H 3.345 6.448 -1.758 1.00 . A A . 41 ALA HB2 1 1
3 2052 1 1 41 ALA HB3 H 1.623 6.777 -1.957 1.00 . A A . 41 ALA HB3 1 1
3 2053 1 1 41 ALA N N 1.381 3.994 -0.841 1.00 . A A . 41 ALA N 1 1
3 2054 1 1 41 ALA O O 0.257 6.712 0.030 1.00 . A A . 41 ALA O 1 1
3 2055 1 1 42 ALA C C -0.430 6.466 2.887 1.00 . A A . 42 ALA C 1 1
3 2056 1 1 42 ALA CA C 1.002 6.951 2.689 1.00 . A A . 42 ALA CA 1 1
3 2057 1 1 42 ALA CB C 1.013 8.423 2.305 1.00 . A A . 42 ALA CB 1 1
3 2058 1 1 42 ALA H H 2.492 5.656 1.926 1.00 . A A . 42 ALA H 1 1
3 2059 1 1 42 ALA HA H 1.540 6.842 3.619 1.00 . A A . 42 ALA HA 1 1
3 2060 1 1 42 ALA HB1 H 0.918 8.517 1.233 1.00 . A A . 42 ALA HB1 1 1
3 2061 1 1 42 ALA HB2 H 1.942 8.871 2.624 1.00 . A A . 42 ALA HB2 1 1
3 2062 1 1 42 ALA HB3 H 0.187 8.927 2.785 1.00 . A A . 42 ALA HB3 1 1
3 2063 1 1 42 ALA N N 1.689 6.160 1.676 1.00 . A A . 42 ALA N 1 1
3 2064 1 1 42 ALA O O -0.914 5.610 2.145 1.00 . A A . 42 ALA O 1 1
3 2065 1 1 43 ALA C C -3.416 7.839 4.064 1.00 . A A . 43 ALA C 1 1
3 2066 1 1 43 ALA CA C -2.479 6.640 4.189 1.00 . A A . 43 ALA CA 1 1
3 2067 1 1 43 ALA CB C -2.572 6.039 5.583 1.00 . A A . 43 ALA CB 1 1
3 2068 1 1 43 ALA H H -0.662 7.693 4.448 1.00 . A A . 43 ALA H 1 1
3 2069 1 1 43 ALA HA H -2.780 5.886 3.476 1.00 . A A . 43 ALA HA 1 1
3 2070 1 1 43 ALA HB1 H -3.572 5.669 5.750 1.00 . A A . 43 ALA HB1 1 1
3 2071 1 1 43 ALA HB2 H -2.340 6.796 6.318 1.00 . A A . 43 ALA HB2 1 1
3 2072 1 1 43 ALA HB3 H -1.867 5.225 5.671 1.00 . A A . 43 ALA HB3 1 1
3 2073 1 1 43 ALA N N -1.103 7.016 3.892 1.00 . A A . 43 ALA N 1 1
3 2074 1 1 43 ALA O O -3.010 8.980 4.286 1.00 . A A . 43 ALA O 1 1
3 2075 1 1 44 PRO C C -6.088 9.273 4.889 1.00 . A A . 44 PRO C 1 1
3 2076 1 1 44 PRO CA C -5.683 8.662 3.550 1.00 . A A . 44 PRO CA 1 1
3 2077 1 1 44 PRO CB C -6.873 7.947 2.908 1.00 . A A . 44 PRO CB 1 1
3 2078 1 1 44 PRO CD C -5.256 6.264 3.421 1.00 . A A . 44 PRO CD 1 1
3 2079 1 1 44 PRO CG C -6.734 6.526 3.330 1.00 . A A . 44 PRO CG 1 1
3 2080 1 1 44 PRO HA H -5.328 9.441 2.893 1.00 . A A . 44 PRO HA 1 1
3 2081 1 1 44 PRO HB2 H -7.794 8.380 3.269 1.00 . A A . 44 PRO HB2 1 1
3 2082 1 1 44 PRO HB3 H -6.819 8.046 1.834 1.00 . A A . 44 PRO HB3 1 1
3 2083 1 1 44 PRO HD2 H -5.043 5.574 4.225 1.00 . A A . 44 PRO HD2 1 1
3 2084 1 1 44 PRO HD3 H -4.882 5.878 2.484 1.00 . A A . 44 PRO HD3 1 1
3 2085 1 1 44 PRO HG2 H -7.199 6.383 4.295 1.00 . A A . 44 PRO HG2 1 1
3 2086 1 1 44 PRO HG3 H -7.185 5.877 2.595 1.00 . A A . 44 PRO HG3 1 1
3 2087 1 1 44 PRO N N -4.687 7.595 3.704 1.00 . A A . 44 PRO N 1 1
3 2088 1 1 44 PRO O O -6.005 8.619 5.930 1.00 . A A . 44 PRO O 1 1
3 2089 1 1 45 PRO C C -7.992 10.448 6.890 1.00 . A A . 45 PRO C 1 1
3 2090 1 1 45 PRO CA C -6.952 11.237 6.103 1.00 . A A . 45 PRO CA 1 1
3 2091 1 1 45 PRO CB C -7.553 12.544 5.582 1.00 . A A . 45 PRO CB 1 1
3 2092 1 1 45 PRO CD C -6.663 11.393 3.685 1.00 . A A . 45 PRO CD 1 1
3 2093 1 1 45 PRO CG C -6.902 12.762 4.260 1.00 . A A . 45 PRO CG 1 1
3 2094 1 1 45 PRO HA H -6.109 11.454 6.741 1.00 . A A . 45 PRO HA 1 1
3 2095 1 1 45 PRO HB2 H -8.624 12.436 5.483 1.00 . A A . 45 PRO HB2 1 1
3 2096 1 1 45 PRO HB3 H -7.328 13.346 6.268 1.00 . A A . 45 PRO HB3 1 1
3 2097 1 1 45 PRO HD2 H -7.504 11.085 3.082 1.00 . A A . 45 PRO HD2 1 1
3 2098 1 1 45 PRO HD3 H -5.754 11.381 3.103 1.00 . A A . 45 PRO HD3 1 1
3 2099 1 1 45 PRO HG2 H -7.558 13.330 3.616 1.00 . A A . 45 PRO HG2 1 1
3 2100 1 1 45 PRO HG3 H -5.964 13.281 4.394 1.00 . A A . 45 PRO HG3 1 1
3 2101 1 1 45 PRO N N -6.533 10.540 4.882 1.00 . A A . 45 PRO N 1 1
3 2102 1 1 45 PRO O O -8.395 9.357 6.486 1.00 . A A . 45 PRO O 1 1
3 2103 1 1 46 ALA C C -10.757 11.092 8.800 1.00 . A A . 46 ALA C 1 1
3 2104 1 1 46 ALA CA C -9.418 10.356 8.861 1.00 . A A . 46 ALA CA 1 1
3 2105 1 1 46 ALA CB C -8.921 10.282 10.297 1.00 . A A . 46 ALA CB 1 1
3 2106 1 1 46 ALA H H -8.065 11.878 8.286 1.00 . A A . 46 ALA H 1 1
3 2107 1 1 46 ALA HA H -9.551 9.347 8.499 1.00 . A A . 46 ALA HA 1 1
3 2108 1 1 46 ALA HB1 H -8.750 11.281 10.670 1.00 . A A . 46 ALA HB1 1 1
3 2109 1 1 46 ALA HB2 H -7.998 9.722 10.330 1.00 . A A . 46 ALA HB2 1 1
3 2110 1 1 46 ALA HB3 H -9.662 9.791 10.910 1.00 . A A . 46 ALA HB3 1 1
3 2111 1 1 46 ALA N N -8.424 11.007 8.017 1.00 . A A . 46 ALA N 1 1
3 2112 1 1 46 ALA O O -10.829 12.284 9.097 1.00 . A A . 46 ALA O 1 1
3 2113 1 1 47 PRO C C -13.779 11.279 9.694 1.00 . A A . 47 PRO C 1 1
3 2114 1 1 47 PRO CA C -13.175 10.994 8.323 1.00 . A A . 47 PRO CA 1 1
3 2115 1 1 47 PRO CB C -13.993 9.931 7.588 1.00 . A A . 47 PRO CB 1 1
3 2116 1 1 47 PRO CD C -11.854 8.962 8.042 1.00 . A A . 47 PRO CD 1 1
3 2117 1 1 47 PRO CG C -13.319 8.644 7.916 1.00 . A A . 47 PRO CG 1 1
3 2118 1 1 47 PRO HA H -13.158 11.904 7.742 1.00 . A A . 47 PRO HA 1 1
3 2119 1 1 47 PRO HB2 H -15.012 9.947 7.946 1.00 . A A . 47 PRO HB2 1 1
3 2120 1 1 47 PRO HB3 H -13.974 10.127 6.526 1.00 . A A . 47 PRO HB3 1 1
3 2121 1 1 47 PRO HD2 H -11.403 8.358 8.815 1.00 . A A . 47 PRO HD2 1 1
3 2122 1 1 47 PRO HD3 H -11.352 8.807 7.099 1.00 . A A . 47 PRO HD3 1 1
3 2123 1 1 47 PRO HG2 H -13.700 8.258 8.849 1.00 . A A . 47 PRO HG2 1 1
3 2124 1 1 47 PRO HG3 H -13.480 7.932 7.120 1.00 . A A . 47 PRO HG3 1 1
3 2125 1 1 47 PRO N N -11.841 10.391 8.415 1.00 . A A . 47 PRO N 1 1
3 2126 1 1 47 PRO O O -13.189 10.952 10.723 1.00 . A A . 47 PRO O 1 1
3 2127 1 1 48 PHE C C -15.942 10.956 11.749 1.00 . A A . 48 PHE C 1 1
3 2128 1 1 48 PHE CA C -15.646 12.216 10.943 1.00 . A A . 48 PHE CA 1 1
3 2129 1 1 48 PHE CB C -16.948 12.966 10.649 1.00 . A A . 48 PHE CB 1 1
3 2130 1 1 48 PHE CD1 C -17.158 14.601 12.542 1.00 . A A . 48 PHE CD1 1 1
3 2131 1 1 48 PHE CD2 C -18.759 12.840 12.382 1.00 . A A . 48 PHE CD2 1 1
3 2132 1 1 48 PHE CE1 C -17.790 15.075 13.677 1.00 . A A . 48 PHE CE1 1 1
3 2133 1 1 48 PHE CE2 C -19.394 13.309 13.516 1.00 . A A . 48 PHE CE2 1 1
3 2134 1 1 48 PHE CG C -17.635 13.479 11.883 1.00 . A A . 48 PHE CG 1 1
3 2135 1 1 48 PHE CZ C -18.908 14.429 14.164 1.00 . A A . 48 PHE CZ 1 1
3 2136 1 1 48 PHE H H -15.381 12.123 8.845 1.00 . A A . 48 PHE H 1 1
3 2137 1 1 48 PHE HA H -14.996 12.854 11.521 1.00 . A A . 48 PHE HA 1 1
3 2138 1 1 48 PHE HB2 H -16.732 13.812 10.014 1.00 . A A . 48 PHE HB2 1 1
3 2139 1 1 48 PHE HB3 H -17.630 12.302 10.139 1.00 . A A . 48 PHE HB3 1 1
3 2140 1 1 48 PHE HD1 H -16.283 15.107 12.162 1.00 . A A . 48 PHE HD1 1 1
3 2141 1 1 48 PHE HD2 H -19.139 11.965 11.877 1.00 . A A . 48 PHE HD2 1 1
3 2142 1 1 48 PHE HE1 H -17.407 15.950 14.182 1.00 . A A . 48 PHE HE1 1 1
3 2143 1 1 48 PHE HE2 H -20.269 12.803 13.895 1.00 . A A . 48 PHE HE2 1 1
3 2144 1 1 48 PHE HZ H -19.403 14.797 15.051 1.00 . A A . 48 PHE HZ 1 1
3 2145 1 1 48 PHE N N -14.961 11.888 9.698 1.00 . A A . 48 PHE N 1 1
3 2146 1 1 48 PHE O O -15.891 9.844 11.222 1.00 . A A . 48 PHE O 1 1
3 2147 1 1 49 ARG C C -15.342 9.107 14.073 1.00 . A A . 49 ARG C 1 1
3 2148 1 1 49 ARG CA C -16.556 10.015 13.910 1.00 . A A . 49 ARG CA 1 1
3 2149 1 1 49 ARG CB C -17.739 9.212 13.364 1.00 . A A . 49 ARG CB 1 1
3 2150 1 1 49 ARG CD C -19.252 9.111 15.368 1.00 . A A . 49 ARG CD 1 1
3 2151 1 1 49 ARG CG C -18.394 8.313 14.400 1.00 . A A . 49 ARG CG 1 1
3 2152 1 1 49 ARG CZ C -21.003 7.533 16.091 1.00 . A A . 49 ARG CZ 1 1
3 2153 1 1 49 ARG H H -16.275 12.048 13.390 1.00 . A A . 49 ARG H 1 1
3 2154 1 1 49 ARG HA H -16.821 10.416 14.877 1.00 . A A . 49 ARG HA 1 1
3 2155 1 1 49 ARG HB2 H -18.485 9.900 12.994 1.00 . A A . 49 ARG HB2 1 1
3 2156 1 1 49 ARG HB3 H -17.394 8.594 12.549 1.00 . A A . 49 ARG HB3 1 1
3 2157 1 1 49 ARG HD2 H -18.624 9.818 15.888 1.00 . A A . 49 ARG HD2 1 1
3 2158 1 1 49 ARG HD3 H -20.004 9.644 14.806 1.00 . A A . 49 ARG HD3 1 1
3 2159 1 1 49 ARG HE H -19.523 8.209 17.248 1.00 . A A . 49 ARG HE 1 1
3 2160 1 1 49 ARG HG2 H -19.016 7.591 13.893 1.00 . A A . 49 ARG HG2 1 1
3 2161 1 1 49 ARG HG3 H -17.621 7.799 14.956 1.00 . A A . 49 ARG HG3 1 1
3 2162 1 1 49 ARG HH11 H -21.159 8.134 14.165 1.00 . A A . 49 ARG HH11 1 1
3 2163 1 1 49 ARG HH12 H -22.377 7.025 14.698 1.00 . A A . 49 ARG HH12 1 1
3 2164 1 1 49 ARG HH21 H -21.125 6.749 17.949 1.00 . A A . 49 ARG HH21 1 1
3 2165 1 1 49 ARG HH22 H -22.357 6.237 16.846 1.00 . A A . 49 ARG HH22 1 1
3 2166 1 1 49 ARG N N -16.252 11.137 13.030 1.00 . A A . 49 ARG N 1 1
3 2167 1 1 49 ARG NE N -19.913 8.253 16.349 1.00 . A A . 49 ARG NE 1 1
3 2168 1 1 49 ARG NH1 N -21.558 7.567 14.885 1.00 . A A . 49 ARG NH1 1 1
3 2169 1 1 49 ARG NH2 N -21.539 6.778 17.039 1.00 . A A . 49 ARG NH2 1 1
3 2170 1 1 49 ARG O O -15.478 7.894 14.234 1.00 . A A . 49 ARG O 1 1
3 2171 1 1 50 LEU C C -11.818 9.814 14.782 1.00 . A A . 50 LEU C 1 1
3 2172 1 1 50 LEU CA C -12.915 8.946 14.174 1.00 . A A . 50 LEU CA 1 1
3 2173 1 1 50 LEU CB C -12.466 8.401 12.815 1.00 . A A . 50 LEU CB 1 1
3 2174 1 1 50 LEU CD1 C -12.804 6.555 11.152 1.00 . A A . 50 LEU CD1 1 1
3 2175 1 1 50 LEU CD2 C -11.505 6.127 13.246 1.00 . A A . 50 LEU CD2 1 1
3 2176 1 1 50 LEU CG C -12.662 6.895 12.627 1.00 . A A . 50 LEU CG 1 1
3 2177 1 1 50 LEU H H -14.111 10.671 13.900 1.00 . A A . 50 LEU H 1 1
3 2178 1 1 50 LEU HA H -13.110 8.117 14.838 1.00 . A A . 50 LEU HA 1 1
3 2179 1 1 50 LEU HB2 H -13.021 8.914 12.043 1.00 . A A . 50 LEU HB2 1 1
3 2180 1 1 50 LEU HB3 H -11.417 8.622 12.689 1.00 . A A . 50 LEU HB3 1 1
3 2181 1 1 50 LEU HD11 H -11.827 6.375 10.729 1.00 . A A . 50 LEU HD11 1 1
3 2182 1 1 50 LEU HD12 H -13.274 7.379 10.636 1.00 . A A . 50 LEU HD12 1 1
3 2183 1 1 50 LEU HD13 H -13.411 5.669 11.044 1.00 . A A . 50 LEU HD13 1 1
3 2184 1 1 50 LEU HD21 H -11.027 6.739 13.997 1.00 . A A . 50 LEU HD21 1 1
3 2185 1 1 50 LEU HD22 H -10.789 5.875 12.477 1.00 . A A . 50 LEU HD22 1 1
3 2186 1 1 50 LEU HD23 H -11.876 5.221 13.702 1.00 . A A . 50 LEU HD23 1 1
3 2187 1 1 50 LEU HG H -13.571 6.592 13.128 1.00 . A A . 50 LEU HG 1 1
3 2188 1 1 50 LEU N N -14.155 9.702 14.030 1.00 . A A . 50 LEU N 1 1
3 2189 1 1 50 LEU O O -11.887 11.042 14.736 1.00 . A A . 50 LEU O 1 1
3 2190 1 1 51 LEU C C -8.678 10.321 14.924 1.00 . A A . 51 LEU C 1 1
3 2191 1 1 51 LEU CA C -9.695 9.877 15.971 1.00 . A A . 51 LEU CA 1 1
3 2192 1 1 51 LEU CB C -9.015 8.991 17.017 1.00 . A A . 51 LEU CB 1 1
3 2193 1 1 51 LEU CD1 C -9.447 7.860 19.211 1.00 . A A . 51 LEU CD1 1 1
3 2194 1 1 51 LEU CD2 C -8.722 10.253 19.162 1.00 . A A . 51 LEU CD2 1 1
3 2195 1 1 51 LEU CG C -9.522 9.173 18.448 1.00 . A A . 51 LEU CG 1 1
3 2196 1 1 51 LEU H H -10.810 8.187 15.358 1.00 . A A . 51 LEU H 1 1
3 2197 1 1 51 LEU HA H -10.095 10.753 16.461 1.00 . A A . 51 LEU HA 1 1
3 2198 1 1 51 LEU HB2 H -9.162 7.959 16.733 1.00 . A A . 51 LEU HB2 1 1
3 2199 1 1 51 LEU HB3 H -7.956 9.202 17.005 1.00 . A A . 51 LEU HB3 1 1
3 2200 1 1 51 LEU HD11 H -8.511 7.807 19.746 1.00 . A A . 51 LEU HD11 1 1
3 2201 1 1 51 LEU HD12 H -9.513 7.036 18.517 1.00 . A A . 51 LEU HD12 1 1
3 2202 1 1 51 LEU HD13 H -10.266 7.805 19.913 1.00 . A A . 51 LEU HD13 1 1
3 2203 1 1 51 LEU HD21 H -8.291 10.923 18.432 1.00 . A A . 51 LEU HD21 1 1
3 2204 1 1 51 LEU HD22 H -7.932 9.794 19.738 1.00 . A A . 51 LEU HD22 1 1
3 2205 1 1 51 LEU HD23 H -9.373 10.808 19.820 1.00 . A A . 51 LEU HD23 1 1
3 2206 1 1 51 LEU HG H -10.555 9.485 18.421 1.00 . A A . 51 LEU HG 1 1
3 2207 1 1 51 LEU N N -10.807 9.166 15.352 1.00 . A A . 51 LEU N 1 1
3 2208 1 1 51 LEU O O -8.822 10.025 13.739 1.00 . A A . 51 LEU O 1 1
3 2209 1 1 52 TRP C C -5.307 11.761 15.255 1.00 . A A . 52 TRP C 1 1
3 2210 1 1 52 TRP CA C -6.603 11.516 14.483 1.00 . A A . 52 TRP CA 1 1
3 2211 1 1 52 TRP CB C -7.053 12.801 13.786 1.00 . A A . 52 TRP CB 1 1
3 2212 1 1 52 TRP CD1 C -7.461 13.509 11.358 1.00 . A A . 52 TRP CD1 1 1
3 2213 1 1 52 TRP CD2 C -5.721 12.122 11.626 1.00 . A A . 52 TRP CD2 1 1
3 2214 1 1 52 TRP CE2 C -5.840 12.437 10.259 1.00 . A A . 52 TRP CE2 1 1
3 2215 1 1 52 TRP CE3 C -4.694 11.264 12.031 1.00 . A A . 52 TRP CE3 1 1
3 2216 1 1 52 TRP CG C -6.769 12.820 12.314 1.00 . A A . 52 TRP CG 1 1
3 2217 1 1 52 TRP CH2 C -3.977 11.087 9.724 1.00 . A A . 52 TRP CH2 1 1
3 2218 1 1 52 TRP CZ2 C -4.972 11.923 9.298 1.00 . A A . 52 TRP CZ2 1 1
3 2219 1 1 52 TRP CZ3 C -3.833 10.756 11.077 1.00 . A A . 52 TRP CZ3 1 1
3 2220 1 1 52 TRP H H -7.590 11.232 16.332 1.00 . A A . 52 TRP H 1 1
3 2221 1 1 52 TRP HA H -6.425 10.755 13.738 1.00 . A A . 52 TRP HA 1 1
3 2222 1 1 52 TRP HB2 H -8.118 12.918 13.918 1.00 . A A . 52 TRP HB2 1 1
3 2223 1 1 52 TRP HB3 H -6.547 13.643 14.234 1.00 . A A . 52 TRP HB3 1 1
3 2224 1 1 52 TRP HD1 H -8.316 14.135 11.560 1.00 . A A . 52 TRP HD1 1 1
3 2225 1 1 52 TRP HE1 H -7.227 13.666 9.277 1.00 . A A . 52 TRP HE1 1 1
3 2226 1 1 52 TRP HE3 H -4.566 10.996 13.069 1.00 . A A . 52 TRP HE3 1 1
3 2227 1 1 52 TRP HH2 H -3.283 10.666 9.013 1.00 . A A . 52 TRP HH2 1 1
3 2228 1 1 52 TRP HZ2 H -5.069 12.169 8.251 1.00 . A A . 52 TRP HZ2 1 1
3 2229 1 1 52 TRP HZ3 H -3.035 10.091 11.372 1.00 . A A . 52 TRP HZ3 1 1
3 2230 1 1 52 TRP N N -7.648 11.030 15.375 1.00 . A A . 52 TRP N 1 1
3 2231 1 1 52 TRP NE1 N -6.908 13.283 10.120 1.00 . A A . 52 TRP NE1 1 1
3 2232 1 1 52 TRP O O -4.979 12.900 15.591 1.00 . A A . 52 TRP O 1 1
3 2233 1 1 53 PRO C C -2.329 11.798 15.652 1.00 . A A . 53 PRO C 1 1
3 2234 1 1 53 PRO CA C -3.286 10.793 16.284 1.00 . A A . 53 PRO CA 1 1
3 2235 1 1 53 PRO CB C -2.707 9.379 16.200 1.00 . A A . 53 PRO CB 1 1
3 2236 1 1 53 PRO CD C -4.868 9.296 15.185 1.00 . A A . 53 PRO CD 1 1
3 2237 1 1 53 PRO CG C -3.889 8.495 15.997 1.00 . A A . 53 PRO CG 1 1
3 2238 1 1 53 PRO HA H -3.452 11.056 17.318 1.00 . A A . 53 PRO HA 1 1
3 2239 1 1 53 PRO HB2 H -2.019 9.317 15.369 1.00 . A A . 53 PRO HB2 1 1
3 2240 1 1 53 PRO HB3 H -2.192 9.141 17.119 1.00 . A A . 53 PRO HB3 1 1
3 2241 1 1 53 PRO HD2 H -4.711 9.127 14.130 1.00 . A A . 53 PRO HD2 1 1
3 2242 1 1 53 PRO HD3 H -5.882 9.048 15.463 1.00 . A A . 53 PRO HD3 1 1
3 2243 1 1 53 PRO HG2 H -3.595 7.605 15.459 1.00 . A A . 53 PRO HG2 1 1
3 2244 1 1 53 PRO HG3 H -4.320 8.233 16.951 1.00 . A A . 53 PRO HG3 1 1
3 2245 1 1 53 PRO N N -4.551 10.690 15.547 1.00 . A A . 53 PRO N 1 1
3 2246 1 1 53 PRO O O -1.708 12.577 16.406 1.00 . A A . 53 PRO O 1 1
3 2247 1 1 53 PRO OXT O -2.207 11.797 14.409 1.00 . A A . 53 PRO OXT 1 1
4 2248 1 1 1 GLU C C -15.597 -7.207 15.127 1.00 . A A . 1 GLU C 1 1
4 2249 1 1 1 GLU CA C -14.623 -8.217 14.526 1.00 . A A . 1 GLU CA 1 1
4 2250 1 1 1 GLU CB C -15.369 -9.186 13.607 1.00 . A A . 1 GLU CB 1 1
4 2251 1 1 1 GLU CD C -14.679 -11.291 12.392 1.00 . A A . 1 GLU CD 1 1
4 2252 1 1 1 GLU CG C -14.492 -9.793 12.524 1.00 . A A . 1 GLU CG 1 1
4 2253 1 1 1 GLU H1 H -13.220 -8.388 16.021 1.00 . A A . 1 GLU H1 1 1
4 2254 1 1 1 GLU H2 H -13.500 -9.829 15.134 1.00 . A A . 1 GLU H2 1 1
4 2255 1 1 1 GLU H3 H -14.654 -9.288 16.281 1.00 . A A . 1 GLU H3 1 1
4 2256 1 1 1 GLU HA H -13.876 -7.687 13.954 1.00 . A A . 1 GLU HA 1 1
4 2257 1 1 1 GLU HB2 H -15.774 -9.989 14.205 1.00 . A A . 1 GLU HB2 1 1
4 2258 1 1 1 GLU HB3 H -16.181 -8.659 13.130 1.00 . A A . 1 GLU HB3 1 1
4 2259 1 1 1 GLU HG2 H -14.738 -9.331 11.579 1.00 . A A . 1 GLU HG2 1 1
4 2260 1 1 1 GLU HG3 H -13.457 -9.593 12.761 1.00 . A A . 1 GLU HG3 1 1
4 2261 1 1 1 GLU N N -13.937 -9.001 15.586 1.00 . A A . 1 GLU N 1 1
4 2262 1 1 1 GLU O O -16.615 -6.877 14.520 1.00 . A A . 1 GLU O 1 1
4 2263 1 1 1 GLU OE1 O -15.747 -11.795 12.803 1.00 . A A . 1 GLU OE1 1 1
4 2264 1 1 1 GLU OE2 O -13.759 -11.963 11.880 1.00 . A A . 1 GLU OE2 1 1
4 2265 1 1 2 GLN C C -15.465 -4.375 17.023 1.00 . A A . 2 GLN C 1 1
4 2266 1 1 2 GLN CA C -16.125 -5.750 17.004 1.00 . A A . 2 GLN CA 1 1
4 2267 1 1 2 GLN CB C -16.419 -6.213 18.433 1.00 . A A . 2 GLN CB 1 1
4 2268 1 1 2 GLN CD C -18.139 -7.066 20.076 1.00 . A A . 2 GLN CD 1 1
4 2269 1 1 2 GLN CG C -17.881 -6.553 18.672 1.00 . A A . 2 GLN CG 1 1
4 2270 1 1 2 GLN H H -14.452 -7.023 16.756 1.00 . A A . 2 GLN H 1 1
4 2271 1 1 2 GLN HA H -17.054 -5.682 16.459 1.00 . A A . 2 GLN HA 1 1
4 2272 1 1 2 GLN HB2 H -15.829 -7.093 18.643 1.00 . A A . 2 GLN HB2 1 1
4 2273 1 1 2 GLN HB3 H -16.137 -5.430 19.121 1.00 . A A . 2 GLN HB3 1 1
4 2274 1 1 2 GLN HE21 H -17.935 -8.944 19.454 1.00 . A A . 2 GLN HE21 1 1
4 2275 1 1 2 GLN HE22 H -18.279 -8.744 21.135 1.00 . A A . 2 GLN HE22 1 1
4 2276 1 1 2 GLN HG2 H -18.474 -5.665 18.516 1.00 . A A . 2 GLN HG2 1 1
4 2277 1 1 2 GLN HG3 H -18.180 -7.314 17.966 1.00 . A A . 2 GLN HG3 1 1
4 2278 1 1 2 GLN N N -15.278 -6.722 16.322 1.00 . A A . 2 GLN N 1 1
4 2279 1 1 2 GLN NE2 N -18.115 -8.385 20.238 1.00 . A A . 2 GLN NE2 1 1
4 2280 1 1 2 GLN O O -16.113 -3.361 16.764 1.00 . A A . 2 GLN O 1 1
4 2281 1 1 2 GLN OE1 O -18.357 -6.288 21.004 1.00 . A A . 2 GLN OE1 1 1
4 2282 1 1 3 ALA C C -13.159 -2.559 15.979 1.00 . A A . 3 ALA C 1 1
4 2283 1 1 3 ALA CA C -13.425 -3.098 17.382 1.00 . A A . 3 ALA CA 1 1
4 2284 1 1 3 ALA CB C -12.115 -3.297 18.133 1.00 . A A . 3 ALA CB 1 1
4 2285 1 1 3 ALA H H -13.710 -5.190 17.528 1.00 . A A . 3 ALA H 1 1
4 2286 1 1 3 ALA HA H -14.018 -2.378 17.927 1.00 . A A . 3 ALA HA 1 1
4 2287 1 1 3 ALA HB1 H -11.323 -2.770 17.623 1.00 . A A . 3 ALA HB1 1 1
4 2288 1 1 3 ALA HB2 H -11.879 -4.350 18.171 1.00 . A A . 3 ALA HB2 1 1
4 2289 1 1 3 ALA HB3 H -12.214 -2.914 19.137 1.00 . A A . 3 ALA HB3 1 1
4 2290 1 1 3 ALA N N -14.172 -4.348 17.331 1.00 . A A . 3 ALA N 1 1
4 2291 1 1 3 ALA O O -13.603 -1.465 15.632 1.00 . A A . 3 ALA O 1 1
4 2292 1 1 4 PRO C C -13.321 -2.987 12.855 1.00 . A A . 4 PRO C 1 1
4 2293 1 1 4 PRO CA C -12.109 -2.917 13.778 1.00 . A A . 4 PRO CA 1 1
4 2294 1 1 4 PRO CB C -11.049 -3.931 13.347 1.00 . A A . 4 PRO CB 1 1
4 2295 1 1 4 PRO CD C -11.862 -4.646 15.480 1.00 . A A . 4 PRO CD 1 1
4 2296 1 1 4 PRO CG C -11.335 -5.145 14.161 1.00 . A A . 4 PRO CG 1 1
4 2297 1 1 4 PRO HA H -11.692 -1.921 13.749 1.00 . A A . 4 PRO HA 1 1
4 2298 1 1 4 PRO HB2 H -11.148 -4.131 12.289 1.00 . A A . 4 PRO HB2 1 1
4 2299 1 1 4 PRO HB3 H -10.065 -3.540 13.555 1.00 . A A . 4 PRO HB3 1 1
4 2300 1 1 4 PRO HD2 H -12.625 -5.311 15.855 1.00 . A A . 4 PRO HD2 1 1
4 2301 1 1 4 PRO HD3 H -11.057 -4.551 16.195 1.00 . A A . 4 PRO HD3 1 1
4 2302 1 1 4 PRO HG2 H -12.078 -5.752 13.666 1.00 . A A . 4 PRO HG2 1 1
4 2303 1 1 4 PRO HG3 H -10.427 -5.710 14.310 1.00 . A A . 4 PRO HG3 1 1
4 2304 1 1 4 PRO N N -12.430 -3.325 15.148 1.00 . A A . 4 PRO N 1 1
4 2305 1 1 4 PRO O O -14.057 -3.973 12.855 1.00 . A A . 4 PRO O 1 1
4 2306 1 1 5 GLY C C -14.288 -1.260 9.825 1.00 . A A . 5 GLY C 1 1
4 2307 1 1 5 GLY CA C -14.645 -1.895 11.154 1.00 . A A . 5 GLY CA 1 1
4 2308 1 1 5 GLY H H -12.901 -1.176 12.114 1.00 . A A . 5 GLY H 1 1
4 2309 1 1 5 GLY HA2 H -14.986 -2.905 10.978 1.00 . A A . 5 GLY HA2 1 1
4 2310 1 1 5 GLY HA3 H -15.446 -1.330 11.607 1.00 . A A . 5 GLY HA3 1 1
4 2311 1 1 5 GLY N N -13.521 -1.933 12.071 1.00 . A A . 5 GLY N 1 1
4 2312 1 1 5 GLY O O -14.862 -0.240 9.442 1.00 . A A . 5 GLY O 1 1
4 2313 1 1 6 THR C C -13.455 -2.200 6.688 1.00 . A A . 6 THR C 1 1
4 2314 1 1 6 THR CA C -12.903 -1.348 7.826 1.00 . A A . 6 THR CA 1 1
4 2315 1 1 6 THR CB C -11.377 -1.306 7.754 1.00 . A A . 6 THR CB 1 1
4 2316 1 1 6 THR CG2 C -10.851 -0.262 6.793 1.00 . A A . 6 THR CG2 1 1
4 2317 1 1 6 THR H H -12.916 -2.672 9.478 1.00 . A A . 6 THR H 1 1
4 2318 1 1 6 THR HA H -13.287 -0.344 7.724 1.00 . A A . 6 THR HA 1 1
4 2319 1 1 6 THR HB H -11.016 -2.270 7.425 1.00 . A A . 6 THR HB 1 1
4 2320 1 1 6 THR HG1 H -11.270 -0.282 9.420 1.00 . A A . 6 THR HG1 1 1
4 2321 1 1 6 THR HG21 H -10.827 -0.671 5.794 1.00 . A A . 6 THR HG21 1 1
4 2322 1 1 6 THR HG22 H -9.853 0.027 7.087 1.00 . A A . 6 THR HG22 1 1
4 2323 1 1 6 THR HG23 H -11.497 0.603 6.812 1.00 . A A . 6 THR HG23 1 1
4 2324 1 1 6 THR N N -13.336 -1.863 9.119 1.00 . A A . 6 THR N 1 1
4 2325 1 1 6 THR O O -13.934 -3.312 6.907 1.00 . A A . 6 THR O 1 1
4 2326 1 1 6 THR OG1 O -10.822 -1.035 9.029 1.00 . A A . 6 THR OG1 1 1
4 2327 1 1 7 ALA C C -13.088 -3.674 4.073 1.00 . A A . 7 ALA C 1 1
4 2328 1 1 7 ALA CA C -13.870 -2.382 4.296 1.00 . A A . 7 ALA CA 1 1
4 2329 1 1 7 ALA CB C -13.780 -1.489 3.068 1.00 . A A . 7 ALA CB 1 1
4 2330 1 1 7 ALA H H -12.986 -0.780 5.361 1.00 . A A . 7 ALA H 1 1
4 2331 1 1 7 ALA HA H -14.909 -2.624 4.462 1.00 . A A . 7 ALA HA 1 1
4 2332 1 1 7 ALA HB1 H -14.398 -1.895 2.281 1.00 . A A . 7 ALA HB1 1 1
4 2333 1 1 7 ALA HB2 H -12.754 -1.441 2.732 1.00 . A A . 7 ALA HB2 1 1
4 2334 1 1 7 ALA HB3 H -14.123 -0.495 3.319 1.00 . A A . 7 ALA HB3 1 1
4 2335 1 1 7 ALA N N -13.380 -1.670 5.472 1.00 . A A . 7 ALA N 1 1
4 2336 1 1 7 ALA O O -11.900 -3.751 4.384 1.00 . A A . 7 ALA O 1 1
4 2337 1 1 8 PRO C C -12.121 -5.931 2.101 1.00 . A A . 8 PRO C 1 1
4 2338 1 1 8 PRO CA C -13.105 -6.003 3.263 1.00 . A A . 8 PRO CA 1 1
4 2339 1 1 8 PRO CB C -14.280 -6.917 2.915 1.00 . A A . 8 PRO CB 1 1
4 2340 1 1 8 PRO CD C -15.167 -4.707 3.124 1.00 . A A . 8 PRO CD 1 1
4 2341 1 1 8 PRO CG C -15.323 -6.002 2.374 1.00 . A A . 8 PRO CG 1 1
4 2342 1 1 8 PRO HA H -12.599 -6.379 4.140 1.00 . A A . 8 PRO HA 1 1
4 2343 1 1 8 PRO HB2 H -13.969 -7.643 2.178 1.00 . A A . 8 PRO HB2 1 1
4 2344 1 1 8 PRO HB3 H -14.623 -7.423 3.805 1.00 . A A . 8 PRO HB3 1 1
4 2345 1 1 8 PRO HD2 H -15.381 -3.869 2.477 1.00 . A A . 8 PRO HD2 1 1
4 2346 1 1 8 PRO HD3 H -15.813 -4.692 3.989 1.00 . A A . 8 PRO HD3 1 1
4 2347 1 1 8 PRO HG2 H -15.161 -5.845 1.318 1.00 . A A . 8 PRO HG2 1 1
4 2348 1 1 8 PRO HG3 H -16.304 -6.420 2.547 1.00 . A A . 8 PRO HG3 1 1
4 2349 1 1 8 PRO N N -13.748 -4.711 3.526 1.00 . A A . 8 PRO N 1 1
4 2350 1 1 8 PRO O O -12.297 -6.597 1.080 1.00 . A A . 8 PRO O 1 1
4 2351 1 1 9 CYS C C -10.691 -4.445 -0.071 1.00 . A A . 9 CYS C 1 1
4 2352 1 1 9 CYS CA C -10.068 -4.958 1.226 1.00 . A A . 9 CYS CA 1 1
4 2353 1 1 9 CYS CB C -9.348 -6.287 0.980 1.00 . A A . 9 CYS CB 1 1
4 2354 1 1 9 CYS H H -10.995 -4.613 3.097 1.00 . A A . 9 CYS H 1 1
4 2355 1 1 9 CYS HA H -9.350 -4.231 1.577 1.00 . A A . 9 CYS HA 1 1
4 2356 1 1 9 CYS HB2 H -9.560 -6.959 1.798 1.00 . A A . 9 CYS HB2 1 1
4 2357 1 1 9 CYS HB3 H -9.710 -6.722 0.060 1.00 . A A . 9 CYS HB3 1 1
4 2358 1 1 9 CYS N N -11.081 -5.119 2.261 1.00 . A A . 9 CYS N 1 1
4 2359 1 1 9 CYS O O -10.704 -5.142 -1.085 1.00 . A A . 9 CYS O 1 1
4 2360 1 1 9 CYS SG S -7.537 -6.135 0.848 1.00 . A A . 9 CYS SG 1 1
4 2361 1 1 10 SER C C -11.693 -1.095 -1.163 1.00 . A A . 10 SER C 1 1
4 2362 1 1 10 SER CA C -11.831 -2.614 -1.198 1.00 . A A . 10 SER CA 1 1
4 2363 1 1 10 SER CB C -13.309 -3.001 -1.270 1.00 . A A . 10 SER CB 1 1
4 2364 1 1 10 SER H H -11.166 -2.714 0.810 1.00 . A A . 10 SER H 1 1
4 2365 1 1 10 SER HA H -11.327 -2.990 -2.075 1.00 . A A . 10 SER HA 1 1
4 2366 1 1 10 SER HB2 H -13.466 -3.919 -0.723 1.00 . A A . 10 SER HB2 1 1
4 2367 1 1 10 SER HB3 H -13.907 -2.215 -0.833 1.00 . A A . 10 SER HB3 1 1
4 2368 1 1 10 SER HG H -14.518 -3.730 -2.628 1.00 . A A . 10 SER HG 1 1
4 2369 1 1 10 SER N N -11.207 -3.221 -0.028 1.00 . A A . 10 SER N 1 1
4 2370 1 1 10 SER O O -12.172 -0.439 -0.238 1.00 . A A . 10 SER O 1 1
4 2371 1 1 10 SER OG O -13.721 -3.197 -2.612 1.00 . A A . 10 SER OG 1 1
4 2372 1 1 11 ARG C C -10.037 1.410 -1.066 1.00 . A A . 11 ARG C 1 1
4 2373 1 1 11 ARG CA C -10.832 0.899 -2.263 1.00 . A A . 11 ARG CA 1 1
4 2374 1 1 11 ARG CB C -12.178 1.621 -2.341 1.00 . A A . 11 ARG CB 1 1
4 2375 1 1 11 ARG CD C -14.531 0.979 -2.950 1.00 . A A . 11 ARG CD 1 1
4 2376 1 1 11 ARG CG C -13.093 1.088 -3.431 1.00 . A A . 11 ARG CG 1 1
4 2377 1 1 11 ARG CZ C -16.415 2.510 -2.522 1.00 . A A . 11 ARG CZ 1 1
4 2378 1 1 11 ARG H H -10.675 -1.119 -2.884 1.00 . A A . 11 ARG H 1 1
4 2379 1 1 11 ARG HA H -10.272 1.101 -3.165 1.00 . A A . 11 ARG HA 1 1
4 2380 1 1 11 ARG HB2 H -12.684 1.518 -1.392 1.00 . A A . 11 ARG HB2 1 1
4 2381 1 1 11 ARG HB3 H -12.000 2.670 -2.532 1.00 . A A . 11 ARG HB3 1 1
4 2382 1 1 11 ARG HD2 H -15.121 0.505 -3.721 1.00 . A A . 11 ARG HD2 1 1
4 2383 1 1 11 ARG HD3 H -14.554 0.373 -2.057 1.00 . A A . 11 ARG HD3 1 1
4 2384 1 1 11 ARG HE H -14.490 3.040 -2.539 1.00 . A A . 11 ARG HE 1 1
4 2385 1 1 11 ARG HG2 H -13.057 1.757 -4.278 1.00 . A A . 11 ARG HG2 1 1
4 2386 1 1 11 ARG HG3 H -12.748 0.109 -3.730 1.00 . A A . 11 ARG HG3 1 1
4 2387 1 1 11 ARG HH11 H -16.956 0.593 -2.873 1.00 . A A . 11 ARG HH11 1 1
4 2388 1 1 11 ARG HH12 H -18.262 1.689 -2.567 1.00 . A A . 11 ARG HH12 1 1
4 2389 1 1 11 ARG HH21 H -16.207 4.483 -2.136 1.00 . A A . 11 ARG HH21 1 1
4 2390 1 1 11 ARG HH22 H -17.837 3.897 -2.150 1.00 . A A . 11 ARG HH22 1 1
4 2391 1 1 11 ARG N N -11.034 -0.543 -2.178 1.00 . A A . 11 ARG N 1 1
4 2392 1 1 11 ARG NE N -15.109 2.288 -2.650 1.00 . A A . 11 ARG NE 1 1
4 2393 1 1 11 ARG NH1 N -17.282 1.515 -2.666 1.00 . A A . 11 ARG NH1 1 1
4 2394 1 1 11 ARG NH2 N -16.855 3.730 -2.247 1.00 . A A . 11 ARG NH2 1 1
4 2395 1 1 11 ARG O O -10.554 1.487 0.047 1.00 . A A . 11 ARG O 1 1
4 2396 1 1 12 GLY C C -6.758 1.344 0.053 1.00 . A A . 12 GLY C 1 1
4 2397 1 1 12 GLY CA C -7.932 2.260 -0.238 1.00 . A A . 12 GLY CA 1 1
4 2398 1 1 12 GLY H H -8.419 1.678 -2.214 1.00 . A A . 12 GLY H 1 1
4 2399 1 1 12 GLY HA2 H -7.553 3.232 -0.518 1.00 . A A . 12 GLY HA2 1 1
4 2400 1 1 12 GLY HA3 H -8.524 2.362 0.659 1.00 . A A . 12 GLY HA3 1 1
4 2401 1 1 12 GLY N N -8.778 1.760 -1.305 1.00 . A A . 12 GLY N 1 1
4 2402 1 1 12 GLY O O -5.723 1.789 0.549 1.00 . A A . 12 GLY O 1 1
4 2403 1 1 13 SER C C -5.077 -1.186 -1.302 1.00 . A A . 13 SER C 1 1
4 2404 1 1 13 SER CA C -5.864 -0.918 -0.022 1.00 . A A . 13 SER CA 1 1
4 2405 1 1 13 SER CB C -6.462 -2.223 0.512 1.00 . A A . 13 SER CB 1 1
4 2406 1 1 13 SER H H -7.768 -0.234 -0.648 1.00 . A A . 13 SER H 1 1
4 2407 1 1 13 SER HA H -5.194 -0.511 0.719 1.00 . A A . 13 SER HA 1 1
4 2408 1 1 13 SER HB2 H -5.675 -2.831 0.931 1.00 . A A . 13 SER HB2 1 1
4 2409 1 1 13 SER HB3 H -7.189 -1.995 1.278 1.00 . A A . 13 SER HB3 1 1
4 2410 1 1 13 SER HG H -6.872 -3.881 -0.446 1.00 . A A . 13 SER HG 1 1
4 2411 1 1 13 SER N N -6.919 0.061 -0.255 1.00 . A A . 13 SER N 1 1
4 2412 1 1 13 SER O O -5.165 -0.425 -2.266 1.00 . A A . 13 SER O 1 1
4 2413 1 1 13 SER OG O -7.100 -2.952 -0.521 1.00 . A A . 13 SER OG 1 1
4 2414 1 1 14 SER C C -3.180 -4.127 -2.455 1.00 . A A . 14 SER C 1 1
4 2415 1 1 14 SER CA C -3.511 -2.637 -2.467 1.00 . A A . 14 SER CA 1 1
4 2416 1 1 14 SER CB C -2.222 -1.814 -2.508 1.00 . A A . 14 SER CB 1 1
4 2417 1 1 14 SER H H -4.281 -2.841 -0.514 1.00 . A A . 14 SER H 1 1
4 2418 1 1 14 SER HA H -4.095 -2.421 -3.343 1.00 . A A . 14 SER HA 1 1
4 2419 1 1 14 SER HB2 H -2.456 -0.798 -2.794 1.00 . A A . 14 SER HB2 1 1
4 2420 1 1 14 SER HB3 H -1.765 -1.816 -1.530 1.00 . A A . 14 SER HB3 1 1
4 2421 1 1 14 SER HG H -0.476 -1.866 -3.394 1.00 . A A . 14 SER HG 1 1
4 2422 1 1 14 SER N N -4.309 -2.272 -1.307 1.00 . A A . 14 SER N 1 1
4 2423 1 1 14 SER O O -3.079 -4.743 -1.394 1.00 . A A . 14 SER O 1 1
4 2424 1 1 14 SER OG O -1.303 -2.351 -3.442 1.00 . A A . 14 SER OG 1 1
4 2425 1 1 15 TRP C C -1.189 -6.346 -3.612 1.00 . A A . 15 TRP C 1 1
4 2426 1 1 15 TRP CA C -2.691 -6.114 -3.776 1.00 . A A . 15 TRP CA 1 1
4 2427 1 1 15 TRP CB C -3.175 -6.632 -5.138 1.00 . A A . 15 TRP CB 1 1
4 2428 1 1 15 TRP CD1 C -1.502 -8.039 -6.477 1.00 . A A . 15 TRP CD1 1 1
4 2429 1 1 15 TRP CD2 C -2.848 -9.238 -5.148 1.00 . A A . 15 TRP CD2 1 1
4 2430 1 1 15 TRP CE2 C -1.984 -10.119 -5.824 1.00 . A A . 15 TRP CE2 1 1
4 2431 1 1 15 TRP CE3 C -3.785 -9.767 -4.255 1.00 . A A . 15 TRP CE3 1 1
4 2432 1 1 15 TRP CG C -2.523 -7.911 -5.580 1.00 . A A . 15 TRP CG 1 1
4 2433 1 1 15 TRP CH2 C -2.958 -11.986 -4.757 1.00 . A A . 15 TRP CH2 1 1
4 2434 1 1 15 TRP CZ2 C -2.032 -11.496 -5.636 1.00 . A A . 15 TRP CZ2 1 1
4 2435 1 1 15 TRP CZ3 C -3.831 -11.135 -4.070 1.00 . A A . 15 TRP CZ3 1 1
4 2436 1 1 15 TRP H H -3.105 -4.152 -4.452 1.00 . A A . 15 TRP H 1 1
4 2437 1 1 15 TRP HA H -3.212 -6.645 -2.994 1.00 . A A . 15 TRP HA 1 1
4 2438 1 1 15 TRP HB2 H -4.239 -6.806 -5.088 1.00 . A A . 15 TRP HB2 1 1
4 2439 1 1 15 TRP HB3 H -2.976 -5.881 -5.889 1.00 . A A . 15 TRP HB3 1 1
4 2440 1 1 15 TRP HD1 H -1.031 -7.211 -6.986 1.00 . A A . 15 TRP HD1 1 1
4 2441 1 1 15 TRP HE1 H -0.470 -9.712 -7.218 1.00 . A A . 15 TRP HE1 1 1
4 2442 1 1 15 TRP HE3 H -4.463 -9.127 -3.716 1.00 . A A . 15 TRP HE3 1 1
4 2443 1 1 15 TRP HH2 H -3.030 -13.049 -4.581 1.00 . A A . 15 TRP HH2 1 1
4 2444 1 1 15 TRP HZ2 H -1.365 -12.167 -6.156 1.00 . A A . 15 TRP HZ2 1 1
4 2445 1 1 15 TRP HZ3 H -4.548 -11.561 -3.385 1.00 . A A . 15 TRP HZ3 1 1
4 2446 1 1 15 TRP N N -3.012 -4.698 -3.643 1.00 . A A . 15 TRP N 1 1
4 2447 1 1 15 TRP NE1 N -1.173 -9.364 -6.629 1.00 . A A . 15 TRP NE1 1 1
4 2448 1 1 15 TRP O O -0.394 -5.413 -3.711 1.00 . A A . 15 TRP O 1 1
4 2449 1 1 16 SER C C 0.879 -9.320 -3.796 1.00 . A A . 16 SER C 1 1
4 2450 1 1 16 SER CA C 0.586 -7.951 -3.188 1.00 . A A . 16 SER CA 1 1
4 2451 1 1 16 SER CB C 0.958 -7.942 -1.703 1.00 . A A . 16 SER CB 1 1
4 2452 1 1 16 SER H H -1.486 -8.295 -3.300 1.00 . A A . 16 SER H 1 1
4 2453 1 1 16 SER HA H 1.173 -7.213 -3.701 1.00 . A A . 16 SER HA 1 1
4 2454 1 1 16 SER HB2 H 0.126 -7.560 -1.129 1.00 . A A . 16 SER HB2 1 1
4 2455 1 1 16 SER HB3 H 1.182 -8.949 -1.383 1.00 . A A . 16 SER HB3 1 1
4 2456 1 1 16 SER HG H 2.874 -7.674 -1.403 1.00 . A A . 16 SER HG 1 1
4 2457 1 1 16 SER N N -0.811 -7.596 -3.363 1.00 . A A . 16 SER N 1 1
4 2458 1 1 16 SER O O -0.013 -10.160 -3.915 1.00 . A A . 16 SER O 1 1
4 2459 1 1 16 SER OG O 2.089 -7.124 -1.465 1.00 . A A . 16 SER OG 1 1
4 2460 1 1 17 ALA C C 3.443 -11.602 -3.837 1.00 . A A . 17 ALA C 1 1
4 2461 1 1 17 ALA CA C 2.540 -10.803 -4.775 1.00 . A A . 17 ALA CA 1 1
4 2462 1 1 17 ALA CB C 3.245 -10.556 -6.101 1.00 . A A . 17 ALA CB 1 1
4 2463 1 1 17 ALA H H 2.799 -8.828 -4.059 1.00 . A A . 17 ALA H 1 1
4 2464 1 1 17 ALA HA H 1.647 -11.379 -4.973 1.00 . A A . 17 ALA HA 1 1
4 2465 1 1 17 ALA HB1 H 4.117 -9.941 -5.936 1.00 . A A . 17 ALA HB1 1 1
4 2466 1 1 17 ALA HB2 H 2.572 -10.052 -6.778 1.00 . A A . 17 ALA HB2 1 1
4 2467 1 1 17 ALA HB3 H 3.546 -11.500 -6.529 1.00 . A A . 17 ALA HB3 1 1
4 2468 1 1 17 ALA N N 2.132 -9.537 -4.179 1.00 . A A . 17 ALA N 1 1
4 2469 1 1 17 ALA O O 3.678 -12.791 -4.054 1.00 . A A . 17 ALA O 1 1
4 2470 1 1 18 ASP C C 4.206 -12.912 -1.331 1.00 . A A . 18 ASP C 1 1
4 2471 1 1 18 ASP CA C 4.821 -11.606 -1.825 1.00 . A A . 18 ASP CA 1 1
4 2472 1 1 18 ASP CB C 5.096 -10.678 -0.640 1.00 . A A . 18 ASP CB 1 1
4 2473 1 1 18 ASP CG C 5.882 -9.445 -1.041 1.00 . A A . 18 ASP CG 1 1
4 2474 1 1 18 ASP H H 3.725 -10.001 -2.667 1.00 . A A . 18 ASP H 1 1
4 2475 1 1 18 ASP HA H 5.754 -11.827 -2.321 1.00 . A A . 18 ASP HA 1 1
4 2476 1 1 18 ASP HB2 H 4.155 -10.359 -0.214 1.00 . A A . 18 ASP HB2 1 1
4 2477 1 1 18 ASP HB3 H 5.661 -11.216 0.107 1.00 . A A . 18 ASP HB3 1 1
4 2478 1 1 18 ASP N N 3.946 -10.947 -2.791 1.00 . A A . 18 ASP N 1 1
4 2479 1 1 18 ASP O O 4.918 -13.868 -1.022 1.00 . A A . 18 ASP O 1 1
4 2480 1 1 18 ASP OD1 O 6.796 -9.571 -1.884 1.00 . A A . 18 ASP OD1 1 1
4 2481 1 1 18 ASP OD2 O 5.586 -8.354 -0.512 1.00 . A A . 18 ASP OD2 1 1
4 2482 1 1 19 LEU C C 0.732 -14.143 -1.330 1.00 . A A . 19 LEU C 1 1
4 2483 1 1 19 LEU CA C 2.166 -14.134 -0.808 1.00 . A A . 19 LEU CA 1 1
4 2484 1 1 19 LEU CB C 2.162 -14.204 0.722 1.00 . A A . 19 LEU CB 1 1
4 2485 1 1 19 LEU CD1 C 0.734 -12.243 1.355 1.00 . A A . 19 LEU CD1 1 1
4 2486 1 1 19 LEU CD2 C 2.556 -13.008 2.889 1.00 . A A . 19 LEU CD2 1 1
4 2487 1 1 19 LEU CG C 2.126 -12.852 1.438 1.00 . A A . 19 LEU CG 1 1
4 2488 1 1 19 LEU H H 2.368 -12.151 -1.522 1.00 . A A . 19 LEU H 1 1
4 2489 1 1 19 LEU HA H 2.683 -14.998 -1.197 1.00 . A A . 19 LEU HA 1 1
4 2490 1 1 19 LEU HB2 H 1.299 -14.775 1.031 1.00 . A A . 19 LEU HB2 1 1
4 2491 1 1 19 LEU HB3 H 3.051 -14.730 1.039 1.00 . A A . 19 LEU HB3 1 1
4 2492 1 1 19 LEU HD11 H 0.781 -11.201 1.639 1.00 . A A . 19 LEU HD11 1 1
4 2493 1 1 19 LEU HD12 H 0.071 -12.769 2.025 1.00 . A A . 19 LEU HD12 1 1
4 2494 1 1 19 LEU HD13 H 0.365 -12.324 0.343 1.00 . A A . 19 LEU HD13 1 1
4 2495 1 1 19 LEU HD21 H 2.343 -14.013 3.223 1.00 . A A . 19 LEU HD21 1 1
4 2496 1 1 19 LEU HD22 H 2.014 -12.303 3.503 1.00 . A A . 19 LEU HD22 1 1
4 2497 1 1 19 LEU HD23 H 3.615 -12.817 2.973 1.00 . A A . 19 LEU HD23 1 1
4 2498 1 1 19 LEU HG H 2.815 -12.177 0.954 1.00 . A A . 19 LEU HG 1 1
4 2499 1 1 19 LEU N N 2.879 -12.944 -1.261 1.00 . A A . 19 LEU N 1 1
4 2500 1 1 19 LEU O O -0.152 -14.754 -0.729 1.00 . A A . 19 LEU O 1 1
4 2501 1 1 20 ASP C C -1.885 -13.072 -2.014 1.00 . A A . 20 ASP C 1 1
4 2502 1 1 20 ASP CA C -0.821 -13.393 -3.059 1.00 . A A . 20 ASP CA 1 1
4 2503 1 1 20 ASP CB C -1.155 -14.710 -3.761 1.00 . A A . 20 ASP CB 1 1
4 2504 1 1 20 ASP CG C -0.802 -14.685 -5.234 1.00 . A A . 20 ASP CG 1 1
4 2505 1 1 20 ASP H H 1.252 -12.998 -2.887 1.00 . A A . 20 ASP H 1 1
4 2506 1 1 20 ASP HA H -0.807 -12.599 -3.790 1.00 . A A . 20 ASP HA 1 1
4 2507 1 1 20 ASP HB2 H -0.603 -15.511 -3.292 1.00 . A A . 20 ASP HB2 1 1
4 2508 1 1 20 ASP HB3 H -2.214 -14.904 -3.665 1.00 . A A . 20 ASP HB3 1 1
4 2509 1 1 20 ASP N N 0.507 -13.463 -2.453 1.00 . A A . 20 ASP N 1 1
4 2510 1 1 20 ASP O O -2.598 -13.958 -1.544 1.00 . A A . 20 ASP O 1 1
4 2511 1 1 20 ASP OD1 O 0.298 -14.202 -5.574 1.00 . A A . 20 ASP OD1 1 1
4 2512 1 1 20 ASP OD2 O -1.628 -15.146 -6.051 1.00 . A A . 20 ASP OD2 1 1
4 2513 1 1 21 LYS C C -2.934 -9.834 -0.532 1.00 . A A . 21 LYS C 1 1
4 2514 1 1 21 LYS CA C -2.959 -11.352 -0.670 1.00 . A A . 21 LYS CA 1 1
4 2515 1 1 21 LYS CB C -2.679 -12.007 0.685 1.00 . A A . 21 LYS CB 1 1
4 2516 1 1 21 LYS CD C -3.941 -13.217 2.489 1.00 . A A . 21 LYS CD 1 1
4 2517 1 1 21 LYS CE C -2.745 -13.666 3.311 1.00 . A A . 21 LYS CE 1 1
4 2518 1 1 21 LYS CG C -3.611 -13.164 1.007 1.00 . A A . 21 LYS CG 1 1
4 2519 1 1 21 LYS H H -1.387 -11.139 -2.070 1.00 . A A . 21 LYS H 1 1
4 2520 1 1 21 LYS HA H -3.937 -11.655 -1.011 1.00 . A A . 21 LYS HA 1 1
4 2521 1 1 21 LYS HB2 H -1.665 -12.379 0.689 1.00 . A A . 21 LYS HB2 1 1
4 2522 1 1 21 LYS HB3 H -2.783 -11.264 1.462 1.00 . A A . 21 LYS HB3 1 1
4 2523 1 1 21 LYS HD2 H -4.242 -12.233 2.817 1.00 . A A . 21 LYS HD2 1 1
4 2524 1 1 21 LYS HD3 H -4.754 -13.913 2.642 1.00 . A A . 21 LYS HD3 1 1
4 2525 1 1 21 LYS HE2 H -2.097 -14.263 2.686 1.00 . A A . 21 LYS HE2 1 1
4 2526 1 1 21 LYS HE3 H -2.209 -12.791 3.651 1.00 . A A . 21 LYS HE3 1 1
4 2527 1 1 21 LYS HG2 H -4.526 -13.043 0.448 1.00 . A A . 21 LYS HG2 1 1
4 2528 1 1 21 LYS HG3 H -3.131 -14.089 0.721 1.00 . A A . 21 LYS HG3 1 1
4 2529 1 1 21 LYS HZ1 H -3.848 -13.947 5.063 1.00 . A A . 21 LYS HZ1 1 1
4 2530 1 1 21 LYS HZ2 H -2.327 -14.687 5.085 1.00 . A A . 21 LYS HZ2 1 1
4 2531 1 1 21 LYS HZ3 H -3.584 -15.368 4.184 1.00 . A A . 21 LYS HZ3 1 1
4 2532 1 1 21 LYS N N -1.985 -11.797 -1.658 1.00 . A A . 21 LYS N 1 1
4 2533 1 1 21 LYS NZ N -3.154 -14.473 4.494 1.00 . A A . 21 LYS NZ 1 1
4 2534 1 1 21 LYS O O -1.887 -9.242 -0.272 1.00 . A A . 21 LYS O 1 1
4 2535 1 1 22 CYS C C -4.014 -7.304 0.838 1.00 . A A . 22 CYS C 1 1
4 2536 1 1 22 CYS CA C -4.200 -7.761 -0.604 1.00 . A A . 22 CYS CA 1 1
4 2537 1 1 22 CYS CB C -5.556 -7.289 -1.134 1.00 . A A . 22 CYS CB 1 1
4 2538 1 1 22 CYS H H -4.894 -9.736 -0.915 1.00 . A A . 22 CYS H 1 1
4 2539 1 1 22 CYS HA H -3.418 -7.328 -1.208 1.00 . A A . 22 CYS HA 1 1
4 2540 1 1 22 CYS HB2 H -5.564 -6.209 -1.166 1.00 . A A . 22 CYS HB2 1 1
4 2541 1 1 22 CYS HB3 H -5.696 -7.673 -2.134 1.00 . A A . 22 CYS HB3 1 1
4 2542 1 1 22 CYS N N -4.093 -9.210 -0.709 1.00 . A A . 22 CYS N 1 1
4 2543 1 1 22 CYS O O -4.258 -8.061 1.777 1.00 . A A . 22 CYS O 1 1
4 2544 1 1 22 CYS SG S -6.979 -7.824 -0.130 1.00 . A A . 22 CYS SG 1 1
4 2545 1 1 23 MET C C -3.417 -3.978 2.300 1.00 . A A . 23 MET C 1 1
4 2546 1 1 23 MET CA C -3.358 -5.503 2.332 1.00 . A A . 23 MET CA 1 1
4 2547 1 1 23 MET CB C -2.009 -5.967 2.887 1.00 . A A . 23 MET CB 1 1
4 2548 1 1 23 MET CE C -0.163 -8.705 3.076 1.00 . A A . 23 MET CE 1 1
4 2549 1 1 23 MET CG C -2.131 -6.990 4.004 1.00 . A A . 23 MET CG 1 1
4 2550 1 1 23 MET H H -3.401 -5.506 0.222 1.00 . A A . 23 MET H 1 1
4 2551 1 1 23 MET HA H -4.143 -5.866 2.970 1.00 . A A . 23 MET HA 1 1
4 2552 1 1 23 MET HB2 H -1.436 -6.408 2.085 1.00 . A A . 23 MET HB2 1 1
4 2553 1 1 23 MET HB3 H -1.474 -5.110 3.270 1.00 . A A . 23 MET HB3 1 1
4 2554 1 1 23 MET HE1 H 0.048 -8.054 2.240 1.00 . A A . 23 MET HE1 1 1
4 2555 1 1 23 MET HE2 H 0.143 -9.712 2.833 1.00 . A A . 23 MET HE2 1 1
4 2556 1 1 23 MET HE3 H 0.380 -8.365 3.945 1.00 . A A . 23 MET HE3 1 1
4 2557 1 1 23 MET HG2 H -1.375 -6.783 4.747 1.00 . A A . 23 MET HG2 1 1
4 2558 1 1 23 MET HG3 H -3.109 -6.898 4.453 1.00 . A A . 23 MET HG3 1 1
4 2559 1 1 23 MET N N -3.578 -6.061 1.006 1.00 . A A . 23 MET N 1 1
4 2560 1 1 23 MET O O -2.730 -3.336 1.506 1.00 . A A . 23 MET O 1 1
4 2561 1 1 23 MET SD S -1.919 -8.683 3.422 1.00 . A A . 23 MET SD 1 1
4 2562 1 1 24 ASP C C -3.102 -1.298 3.711 1.00 . A A . 24 ASP C 1 1
4 2563 1 1 24 ASP CA C -4.395 -1.960 3.246 1.00 . A A . 24 ASP CA 1 1
4 2564 1 1 24 ASP CB C -5.539 -1.594 4.193 1.00 . A A . 24 ASP CB 1 1
4 2565 1 1 24 ASP CG C -5.401 -2.257 5.550 1.00 . A A . 24 ASP CG 1 1
4 2566 1 1 24 ASP H H -4.765 -3.972 3.777 1.00 . A A . 24 ASP H 1 1
4 2567 1 1 24 ASP HA H -4.632 -1.602 2.256 1.00 . A A . 24 ASP HA 1 1
4 2568 1 1 24 ASP HB2 H -5.552 -0.525 4.336 1.00 . A A . 24 ASP HB2 1 1
4 2569 1 1 24 ASP HB3 H -6.476 -1.906 3.754 1.00 . A A . 24 ASP HB3 1 1
4 2570 1 1 24 ASP N N -4.244 -3.406 3.171 1.00 . A A . 24 ASP N 1 1
4 2571 1 1 24 ASP O O -2.129 -1.976 4.039 1.00 . A A . 24 ASP O 1 1
4 2572 1 1 24 ASP OD1 O -4.254 -2.538 5.958 1.00 . A A . 24 ASP OD1 1 1
4 2573 1 1 24 ASP OD2 O -6.439 -2.496 6.202 1.00 . A A . 24 ASP OD2 1 1
4 2574 1 1 25 CYS C C -1.607 0.522 5.633 1.00 . A A . 25 CYS C 1 1
4 2575 1 1 25 CYS CA C -1.930 0.788 4.165 1.00 . A A . 25 CYS CA 1 1
4 2576 1 1 25 CYS CB C -2.156 2.284 3.944 1.00 . A A . 25 CYS CB 1 1
4 2577 1 1 25 CYS H H -3.909 0.515 3.465 1.00 . A A . 25 CYS H 1 1
4 2578 1 1 25 CYS HA H -1.093 0.468 3.562 1.00 . A A . 25 CYS HA 1 1
4 2579 1 1 25 CYS HB2 H -2.938 2.624 4.608 1.00 . A A . 25 CYS HB2 1 1
4 2580 1 1 25 CYS HB3 H -1.244 2.817 4.171 1.00 . A A . 25 CYS HB3 1 1
4 2581 1 1 25 CYS N N -3.102 0.030 3.739 1.00 . A A . 25 CYS N 1 1
4 2582 1 1 25 CYS O O -0.472 0.710 6.071 1.00 . A A . 25 CYS O 1 1
4 2583 1 1 25 CYS SG S -2.646 2.719 2.244 1.00 . A A . 25 CYS SG 1 1
4 2584 1 1 26 ALA C C -1.270 -1.169 8.035 1.00 . A A . 26 ALA C 1 1
4 2585 1 1 26 ALA CA C -2.429 -0.204 7.809 1.00 . A A . 26 ALA CA 1 1
4 2586 1 1 26 ALA CB C -3.712 -0.772 8.398 1.00 . A A . 26 ALA CB 1 1
4 2587 1 1 26 ALA H H -3.494 -0.045 5.987 1.00 . A A . 26 ALA H 1 1
4 2588 1 1 26 ALA HA H -2.212 0.727 8.313 1.00 . A A . 26 ALA HA 1 1
4 2589 1 1 26 ALA HB1 H -4.548 -0.498 7.772 1.00 . A A . 26 ALA HB1 1 1
4 2590 1 1 26 ALA HB2 H -3.861 -0.373 9.391 1.00 . A A . 26 ALA HB2 1 1
4 2591 1 1 26 ALA HB3 H -3.639 -1.848 8.449 1.00 . A A . 26 ALA HB3 1 1
4 2592 1 1 26 ALA N N -2.611 0.086 6.390 1.00 . A A . 26 ALA N 1 1
4 2593 1 1 26 ALA O O -0.550 -1.068 9.029 1.00 . A A . 26 ALA O 1 1
4 2594 1 1 27 SER C C 1.342 -2.418 7.073 1.00 . A A . 27 SER C 1 1
4 2595 1 1 27 SER CA C -0.023 -3.086 7.206 1.00 . A A . 27 SER CA 1 1
4 2596 1 1 27 SER CB C -0.186 -4.159 6.128 1.00 . A A . 27 SER CB 1 1
4 2597 1 1 27 SER H H -1.700 -2.134 6.339 1.00 . A A . 27 SER H 1 1
4 2598 1 1 27 SER HA H -0.091 -3.551 8.176 1.00 . A A . 27 SER HA 1 1
4 2599 1 1 27 SER HB2 H -1.231 -4.413 6.030 1.00 . A A . 27 SER HB2 1 1
4 2600 1 1 27 SER HB3 H 0.181 -3.778 5.186 1.00 . A A . 27 SER HB3 1 1
4 2601 1 1 27 SER HG H 0.593 -5.902 5.691 1.00 . A A . 27 SER HG 1 1
4 2602 1 1 27 SER N N -1.095 -2.104 7.108 1.00 . A A . 27 SER N 1 1
4 2603 1 1 27 SER O O 2.253 -2.681 7.858 1.00 . A A . 27 SER O 1 1
4 2604 1 1 27 SER OG O 0.538 -5.331 6.460 1.00 . A A . 27 SER OG 1 1
4 2605 1 1 28 CYS C C 2.803 0.430 6.662 1.00 . A A . 28 CYS C 1 1
4 2606 1 1 28 CYS CA C 2.725 -0.848 5.831 1.00 . A A . 28 CYS CA 1 1
4 2607 1 1 28 CYS CB C 2.862 -0.516 4.343 1.00 . A A . 28 CYS CB 1 1
4 2608 1 1 28 CYS H H 0.719 -1.388 5.482 1.00 . A A . 28 CYS H 1 1
4 2609 1 1 28 CYS HA H 3.528 -1.502 6.120 1.00 . A A . 28 CYS HA 1 1
4 2610 1 1 28 CYS HB2 H 2.521 -1.359 3.761 1.00 . A A . 28 CYS HB2 1 1
4 2611 1 1 28 CYS HB3 H 2.247 0.343 4.116 1.00 . A A . 28 CYS HB3 1 1
4 2612 1 1 28 CYS N N 1.476 -1.554 6.072 1.00 . A A . 28 CYS N 1 1
4 2613 1 1 28 CYS O O 3.045 1.515 6.131 1.00 . A A . 28 CYS O 1 1
4 2614 1 1 28 CYS SG S 4.564 -0.135 3.817 1.00 . A A . 28 CYS SG 1 1
4 2615 1 1 29 ARG C C 4.006 1.536 9.550 1.00 . A A . 29 ARG C 1 1
4 2616 1 1 29 ARG CA C 2.644 1.437 8.871 1.00 . A A . 29 ARG CA 1 1
4 2617 1 1 29 ARG CB C 1.542 1.323 9.927 1.00 . A A . 29 ARG CB 1 1
4 2618 1 1 29 ARG CD C -0.573 2.427 10.715 1.00 . A A . 29 ARG CD 1 1
4 2619 1 1 29 ARG CG C 0.854 2.643 10.236 1.00 . A A . 29 ARG CG 1 1
4 2620 1 1 29 ARG CZ C -1.765 1.983 12.827 1.00 . A A . 29 ARG CZ 1 1
4 2621 1 1 29 ARG H H 2.409 -0.595 8.331 1.00 . A A . 29 ARG H 1 1
4 2622 1 1 29 ARG HA H 2.479 2.329 8.286 1.00 . A A . 29 ARG HA 1 1
4 2623 1 1 29 ARG HB2 H 0.795 0.626 9.576 1.00 . A A . 29 ARG HB2 1 1
4 2624 1 1 29 ARG HB3 H 1.972 0.943 10.841 1.00 . A A . 29 ARG HB3 1 1
4 2625 1 1 29 ARG HD2 H -1.140 3.328 10.533 1.00 . A A . 29 ARG HD2 1 1
4 2626 1 1 29 ARG HD3 H -1.008 1.612 10.156 1.00 . A A . 29 ARG HD3 1 1
4 2627 1 1 29 ARG HE H 0.220 1.984 12.611 1.00 . A A . 29 ARG HE 1 1
4 2628 1 1 29 ARG HG2 H 1.409 3.154 11.008 1.00 . A A . 29 ARG HG2 1 1
4 2629 1 1 29 ARG HG3 H 0.836 3.246 9.340 1.00 . A A . 29 ARG HG3 1 1
4 2630 1 1 29 ARG HH11 H -2.970 2.365 11.249 1.00 . A A . 29 ARG HH11 1 1
4 2631 1 1 29 ARG HH12 H -3.783 2.049 12.744 1.00 . A A . 29 ARG HH12 1 1
4 2632 1 1 29 ARG HH21 H -0.847 1.568 14.579 1.00 . A A . 29 ARG HH21 1 1
4 2633 1 1 29 ARG HH22 H -2.577 1.598 14.636 1.00 . A A . 29 ARG HH22 1 1
4 2634 1 1 29 ARG N N 2.597 0.294 7.967 1.00 . A A . 29 ARG N 1 1
4 2635 1 1 29 ARG NE N -0.631 2.110 12.140 1.00 . A A . 29 ARG NE 1 1
4 2636 1 1 29 ARG NH1 N -2.935 2.146 12.223 1.00 . A A . 29 ARG NH1 1 1
4 2637 1 1 29 ARG NH2 N -1.727 1.693 14.119 1.00 . A A . 29 ARG NH2 1 1
4 2638 1 1 29 ARG O O 4.477 2.629 9.864 1.00 . A A . 29 ARG O 1 1
4 2639 1 1 30 ALA C C 6.929 -0.527 9.658 1.00 . A A . 30 ALA C 1 1
4 2640 1 1 30 ALA CA C 5.938 0.345 10.428 1.00 . A A . 30 ALA CA 1 1
4 2641 1 1 30 ALA CB C 5.795 -0.160 11.855 1.00 . A A . 30 ALA CB 1 1
4 2642 1 1 30 ALA H H 4.203 -0.453 9.511 1.00 . A A . 30 ALA H 1 1
4 2643 1 1 30 ALA HA H 6.321 1.354 10.468 1.00 . A A . 30 ALA HA 1 1
4 2644 1 1 30 ALA HB1 H 5.018 0.396 12.358 1.00 . A A . 30 ALA HB1 1 1
4 2645 1 1 30 ALA HB2 H 6.730 -0.027 12.379 1.00 . A A . 30 ALA HB2 1 1
4 2646 1 1 30 ALA HB3 H 5.536 -1.208 11.840 1.00 . A A . 30 ALA HB3 1 1
4 2647 1 1 30 ALA N N 4.632 0.386 9.779 1.00 . A A . 30 ALA N 1 1
4 2648 1 1 30 ALA O O 8.137 -0.304 9.720 1.00 . A A . 30 ALA O 1 1
4 2649 1 1 31 ARG C C 7.175 -2.153 6.681 1.00 . A A . 31 ARG C 1 1
4 2650 1 1 31 ARG CA C 7.269 -2.431 8.182 1.00 . A A . 31 ARG CA 1 1
4 2651 1 1 31 ARG CB C 6.879 -3.883 8.468 1.00 . A A . 31 ARG CB 1 1
4 2652 1 1 31 ARG CD C 4.656 -4.757 9.258 1.00 . A A . 31 ARG CD 1 1
4 2653 1 1 31 ARG CG C 5.449 -4.219 8.077 1.00 . A A . 31 ARG CG 1 1
4 2654 1 1 31 ARG CZ C 2.730 -6.237 9.672 1.00 . A A . 31 ARG CZ 1 1
4 2655 1 1 31 ARG H H 5.448 -1.666 8.940 1.00 . A A . 31 ARG H 1 1
4 2656 1 1 31 ARG HA H 8.288 -2.274 8.502 1.00 . A A . 31 ARG HA 1 1
4 2657 1 1 31 ARG HB2 H 7.543 -4.535 7.920 1.00 . A A . 31 ARG HB2 1 1
4 2658 1 1 31 ARG HB3 H 6.996 -4.071 9.524 1.00 . A A . 31 ARG HB3 1 1
4 2659 1 1 31 ARG HD2 H 5.329 -5.288 9.914 1.00 . A A . 31 ARG HD2 1 1
4 2660 1 1 31 ARG HD3 H 4.219 -3.925 9.789 1.00 . A A . 31 ARG HD3 1 1
4 2661 1 1 31 ARG HE H 3.516 -5.858 7.877 1.00 . A A . 31 ARG HE 1 1
4 2662 1 1 31 ARG HG2 H 4.967 -3.325 7.711 1.00 . A A . 31 ARG HG2 1 1
4 2663 1 1 31 ARG HG3 H 5.465 -4.966 7.296 1.00 . A A . 31 ARG HG3 1 1
4 2664 1 1 31 ARG HH11 H 3.505 -5.388 11.336 1.00 . A A . 31 ARG HH11 1 1
4 2665 1 1 31 ARG HH12 H 2.151 -6.432 11.600 1.00 . A A . 31 ARG HH12 1 1
4 2666 1 1 31 ARG HH21 H 1.734 -7.231 8.222 1.00 . A A . 31 ARG HH21 1 1
4 2667 1 1 31 ARG HH22 H 1.144 -7.480 9.831 1.00 . A A . 31 ARG HH22 1 1
4 2668 1 1 31 ARG N N 6.417 -1.527 8.945 1.00 . A A . 31 ARG N 1 1
4 2669 1 1 31 ARG NE N 3.592 -5.665 8.835 1.00 . A A . 31 ARG NE 1 1
4 2670 1 1 31 ARG NH1 N 2.801 -5.999 10.976 1.00 . A A . 31 ARG NH1 1 1
4 2671 1 1 31 ARG NH2 N 1.793 -7.049 9.204 1.00 . A A . 31 ARG NH2 1 1
4 2672 1 1 31 ARG O O 6.301 -2.686 5.997 1.00 . A A . 31 ARG O 1 1
4 2673 1 1 32 PRO C C 8.749 -2.073 3.879 1.00 . A A . 32 PRO C 1 1
4 2674 1 1 32 PRO CA C 8.099 -0.980 4.721 1.00 . A A . 32 PRO CA 1 1
4 2675 1 1 32 PRO CB C 8.938 0.295 4.685 1.00 . A A . 32 PRO CB 1 1
4 2676 1 1 32 PRO CD C 9.167 -0.637 6.882 1.00 . A A . 32 PRO CD 1 1
4 2677 1 1 32 PRO CG C 9.895 0.140 5.815 1.00 . A A . 32 PRO CG 1 1
4 2678 1 1 32 PRO HA H 7.106 -0.777 4.347 1.00 . A A . 32 PRO HA 1 1
4 2679 1 1 32 PRO HB2 H 9.449 0.367 3.736 1.00 . A A . 32 PRO HB2 1 1
4 2680 1 1 32 PRO HB3 H 8.300 1.154 4.824 1.00 . A A . 32 PRO HB3 1 1
4 2681 1 1 32 PRO HD2 H 9.829 -1.357 7.342 1.00 . A A . 32 PRO HD2 1 1
4 2682 1 1 32 PRO HD3 H 8.764 0.034 7.626 1.00 . A A . 32 PRO HD3 1 1
4 2683 1 1 32 PRO HG2 H 10.766 -0.406 5.484 1.00 . A A . 32 PRO HG2 1 1
4 2684 1 1 32 PRO HG3 H 10.180 1.111 6.189 1.00 . A A . 32 PRO HG3 1 1
4 2685 1 1 32 PRO N N 8.083 -1.318 6.145 1.00 . A A . 32 PRO N 1 1
4 2686 1 1 32 PRO O O 9.906 -1.956 3.474 1.00 . A A . 32 PRO O 1 1
4 2687 1 1 33 HIS C C 7.351 -5.105 2.300 1.00 . A A . 33 HIS C 1 1
4 2688 1 1 33 HIS CA C 8.501 -4.254 2.829 1.00 . A A . 33 HIS CA 1 1
4 2689 1 1 33 HIS CB C 9.449 -5.113 3.668 1.00 . A A . 33 HIS CB 1 1
4 2690 1 1 33 HIS CD2 C 11.022 -5.426 1.630 1.00 . A A . 33 HIS CD2 1 1
4 2691 1 1 33 HIS CE1 C 12.334 -6.967 2.471 1.00 . A A . 33 HIS CE1 1 1
4 2692 1 1 33 HIS CG C 10.588 -5.688 2.885 1.00 . A A . 33 HIS CG 1 1
4 2693 1 1 33 HIS H H 7.084 -3.175 3.972 1.00 . A A . 33 HIS H 1 1
4 2694 1 1 33 HIS HA H 9.045 -3.846 1.991 1.00 . A A . 33 HIS HA 1 1
4 2695 1 1 33 HIS HB2 H 9.864 -4.510 4.462 1.00 . A A . 33 HIS HB2 1 1
4 2696 1 1 33 HIS HB3 H 8.893 -5.933 4.100 1.00 . A A . 33 HIS HB3 1 1
4 2697 1 1 33 HIS HD1 H 11.375 -7.062 4.276 1.00 . A A . 33 HIS HD1 1 1
4 2698 1 1 33 HIS HD2 H 10.594 -4.713 0.938 1.00 . A A . 33 HIS HD2 1 1
4 2699 1 1 33 HIS HE1 H 13.122 -7.698 2.583 1.00 . A A . 33 HIS HE1 1 1
4 2700 1 1 33 HIS HE2 H 12.578 -6.323 0.543 1.00 . A A . 33 HIS HE2 1 1
4 2701 1 1 33 HIS N N 7.998 -3.138 3.621 1.00 . A A . 33 HIS N 1 1
4 2702 1 1 33 HIS ND1 N 11.430 -6.659 3.385 1.00 . A A . 33 HIS ND1 1 1
4 2703 1 1 33 HIS NE2 N 12.108 -6.234 1.397 1.00 . A A . 33 HIS NE2 1 1
4 2704 1 1 33 HIS O O 7.225 -6.281 2.643 1.00 . A A . 33 HIS O 1 1
4 2705 1 1 34 SER C C 4.982 -4.580 -0.452 1.00 . A A . 34 SER C 1 1
4 2706 1 1 34 SER CA C 5.379 -5.200 0.883 1.00 . A A . 34 SER CA 1 1
4 2707 1 1 34 SER CB C 4.191 -5.177 1.845 1.00 . A A . 34 SER CB 1 1
4 2708 1 1 34 SER H H 6.668 -3.570 1.225 1.00 . A A . 34 SER H 1 1
4 2709 1 1 34 SER HA H 5.677 -6.220 0.717 1.00 . A A . 34 SER HA 1 1
4 2710 1 1 34 SER HB2 H 4.336 -4.391 2.573 1.00 . A A . 34 SER HB2 1 1
4 2711 1 1 34 SER HB3 H 3.284 -4.988 1.290 1.00 . A A . 34 SER HB3 1 1
4 2712 1 1 34 SER HG H 4.190 -7.134 1.909 1.00 . A A . 34 SER HG 1 1
4 2713 1 1 34 SER N N 6.516 -4.503 1.461 1.00 . A A . 34 SER N 1 1
4 2714 1 1 34 SER O O 4.921 -3.358 -0.588 1.00 . A A . 34 SER O 1 1
4 2715 1 1 34 SER OG O 4.061 -6.411 2.527 1.00 . A A . 34 SER OG 1 1
4 2716 1 1 35 ASP C C 3.079 -4.084 -2.686 1.00 . A A . 35 ASP C 1 1
4 2717 1 1 35 ASP CA C 4.318 -4.971 -2.762 1.00 . A A . 35 ASP CA 1 1
4 2718 1 1 35 ASP CB C 4.051 -6.164 -3.681 1.00 . A A . 35 ASP CB 1 1
4 2719 1 1 35 ASP CG C 5.268 -6.549 -4.498 1.00 . A A . 35 ASP CG 1 1
4 2720 1 1 35 ASP H H 4.777 -6.394 -1.263 1.00 . A A . 35 ASP H 1 1
4 2721 1 1 35 ASP HA H 5.134 -4.391 -3.165 1.00 . A A . 35 ASP HA 1 1
4 2722 1 1 35 ASP HB2 H 3.758 -7.013 -3.084 1.00 . A A . 35 ASP HB2 1 1
4 2723 1 1 35 ASP HB3 H 3.249 -5.913 -4.362 1.00 . A A . 35 ASP HB3 1 1
4 2724 1 1 35 ASP N N 4.711 -5.432 -1.435 1.00 . A A . 35 ASP N 1 1
4 2725 1 1 35 ASP O O 2.993 -3.064 -3.369 1.00 . A A . 35 ASP O 1 1
4 2726 1 1 35 ASP OD1 O 5.566 -5.847 -5.487 1.00 . A A . 35 ASP OD1 1 1
4 2727 1 1 35 ASP OD2 O 5.925 -7.552 -4.147 1.00 . A A . 35 ASP OD2 1 1
4 2728 1 1 36 PHE C C 1.195 -2.303 -1.184 1.00 . A A . 36 PHE C 1 1
4 2729 1 1 36 PHE CA C 0.893 -3.709 -1.691 1.00 . A A . 36 PHE CA 1 1
4 2730 1 1 36 PHE CB C -0.067 -4.422 -0.735 1.00 . A A . 36 PHE CB 1 1
4 2731 1 1 36 PHE CD1 C 0.552 -3.447 1.494 1.00 . A A . 36 PHE CD1 1 1
4 2732 1 1 36 PHE CD2 C 0.842 -5.791 1.163 1.00 . A A . 36 PHE CD2 1 1
4 2733 1 1 36 PHE CE1 C 1.027 -3.567 2.786 1.00 . A A . 36 PHE CE1 1 1
4 2734 1 1 36 PHE CE2 C 1.317 -5.917 2.455 1.00 . A A . 36 PHE CE2 1 1
4 2735 1 1 36 PHE CG C 0.455 -4.556 0.668 1.00 . A A . 36 PHE CG 1 1
4 2736 1 1 36 PHE CZ C 1.410 -4.805 3.267 1.00 . A A . 36 PHE CZ 1 1
4 2737 1 1 36 PHE H H 2.247 -5.297 -1.330 1.00 . A A . 36 PHE H 1 1
4 2738 1 1 36 PHE HA H 0.426 -3.632 -2.662 1.00 . A A . 36 PHE HA 1 1
4 2739 1 1 36 PHE HB2 H -0.994 -3.871 -0.691 1.00 . A A . 36 PHE HB2 1 1
4 2740 1 1 36 PHE HB3 H -0.264 -5.416 -1.111 1.00 . A A . 36 PHE HB3 1 1
4 2741 1 1 36 PHE HD1 H 0.252 -2.479 1.119 1.00 . A A . 36 PHE HD1 1 1
4 2742 1 1 36 PHE HD2 H 0.771 -6.661 0.529 1.00 . A A . 36 PHE HD2 1 1
4 2743 1 1 36 PHE HE1 H 1.099 -2.696 3.420 1.00 . A A . 36 PHE HE1 1 1
4 2744 1 1 36 PHE HE2 H 1.615 -6.886 2.827 1.00 . A A . 36 PHE HE2 1 1
4 2745 1 1 36 PHE HZ H 1.781 -4.901 4.277 1.00 . A A . 36 PHE HZ 1 1
4 2746 1 1 36 PHE N N 2.122 -4.477 -1.850 1.00 . A A . 36 PHE N 1 1
4 2747 1 1 36 PHE O O 0.428 -1.370 -1.423 1.00 . A A . 36 PHE O 1 1
4 2748 1 1 37 CYS C C 3.086 0.096 -1.093 1.00 . A A . 37 CYS C 1 1
4 2749 1 1 37 CYS CA C 2.724 -0.859 0.039 1.00 . A A . 37 CYS CA 1 1
4 2750 1 1 37 CYS CB C 3.914 -1.019 0.988 1.00 . A A . 37 CYS CB 1 1
4 2751 1 1 37 CYS H H 2.895 -2.934 -0.338 1.00 . A A . 37 CYS H 1 1
4 2752 1 1 37 CYS HA H 1.889 -0.450 0.586 1.00 . A A . 37 CYS HA 1 1
4 2753 1 1 37 CYS HB2 H 3.684 -1.784 1.715 1.00 . A A . 37 CYS HB2 1 1
4 2754 1 1 37 CYS HB3 H 4.781 -1.320 0.418 1.00 . A A . 37 CYS HB3 1 1
4 2755 1 1 37 CYS N N 2.321 -2.155 -0.492 1.00 . A A . 37 CYS N 1 1
4 2756 1 1 37 CYS O O 2.892 1.307 -0.983 1.00 . A A . 37 CYS O 1 1
4 2757 1 1 37 CYS SG S 4.348 0.497 1.901 1.00 . A A . 37 CYS SG 1 1
4 2758 1 1 38 LEU C C 2.784 1.081 -3.907 1.00 . A A . 38 LEU C 1 1
4 2759 1 1 38 LEU CA C 3.992 0.346 -3.337 1.00 . A A . 38 LEU CA 1 1
4 2760 1 1 38 LEU CB C 4.622 -0.538 -4.416 1.00 . A A . 38 LEU CB 1 1
4 2761 1 1 38 LEU CD1 C 6.372 -0.809 -6.190 1.00 . A A . 38 LEU CD1 1 1
4 2762 1 1 38 LEU CD2 C 4.749 1.089 -6.318 1.00 . A A . 38 LEU CD2 1 1
4 2763 1 1 38 LEU CG C 5.551 0.189 -5.390 1.00 . A A . 38 LEU CG 1 1
4 2764 1 1 38 LEU H H 3.737 -1.429 -2.213 1.00 . A A . 38 LEU H 1 1
4 2765 1 1 38 LEU HA H 4.720 1.073 -3.009 1.00 . A A . 38 LEU HA 1 1
4 2766 1 1 38 LEU HB2 H 5.187 -1.319 -3.928 1.00 . A A . 38 LEU HB2 1 1
4 2767 1 1 38 LEU HB3 H 3.828 -0.996 -4.986 1.00 . A A . 38 LEU HB3 1 1
4 2768 1 1 38 LEU HD11 H 6.736 -0.337 -7.091 1.00 . A A . 38 LEU HD11 1 1
4 2769 1 1 38 LEU HD12 H 5.754 -1.656 -6.452 1.00 . A A . 38 LEU HD12 1 1
4 2770 1 1 38 LEU HD13 H 7.209 -1.146 -5.597 1.00 . A A . 38 LEU HD13 1 1
4 2771 1 1 38 LEU HD21 H 3.764 0.671 -6.462 1.00 . A A . 38 LEU HD21 1 1
4 2772 1 1 38 LEU HD22 H 5.252 1.163 -7.272 1.00 . A A . 38 LEU HD22 1 1
4 2773 1 1 38 LEU HD23 H 4.662 2.072 -5.881 1.00 . A A . 38 LEU HD23 1 1
4 2774 1 1 38 LEU HG H 6.234 0.810 -4.829 1.00 . A A . 38 LEU HG 1 1
4 2775 1 1 38 LEU N N 3.608 -0.457 -2.184 1.00 . A A . 38 LEU N 1 1
4 2776 1 1 38 LEU O O 2.905 2.193 -4.420 1.00 . A A . 38 LEU O 1 1
4 2777 1 1 39 GLY C C -0.082 2.196 -3.431 1.00 . A A . 39 GLY C 1 1
4 2778 1 1 39 GLY CA C 0.401 1.061 -4.312 1.00 . A A . 39 GLY CA 1 1
4 2779 1 1 39 GLY H H 1.581 -0.432 -3.385 1.00 . A A . 39 GLY H 1 1
4 2780 1 1 39 GLY HA2 H 0.587 1.443 -5.305 1.00 . A A . 39 GLY HA2 1 1
4 2781 1 1 39 GLY HA3 H -0.371 0.308 -4.365 1.00 . A A . 39 GLY HA3 1 1
4 2782 1 1 39 GLY N N 1.617 0.453 -3.807 1.00 . A A . 39 GLY N 1 1
4 2783 1 1 39 GLY O O -0.629 3.183 -3.922 1.00 . A A . 39 GLY O 1 1
4 2784 1 1 40 CYS C C 0.684 4.252 -1.180 1.00 . A A . 40 CYS C 1 1
4 2785 1 1 40 CYS CA C -0.291 3.079 -1.172 1.00 . A A . 40 CYS CA 1 1
4 2786 1 1 40 CYS CB C -0.385 2.488 0.235 1.00 . A A . 40 CYS CB 1 1
4 2787 1 1 40 CYS H H 0.567 1.248 -1.794 1.00 . A A . 40 CYS H 1 1
4 2788 1 1 40 CYS HA H -1.265 3.435 -1.470 1.00 . A A . 40 CYS HA 1 1
4 2789 1 1 40 CYS HB2 H -1.052 1.639 0.217 1.00 . A A . 40 CYS HB2 1 1
4 2790 1 1 40 CYS HB3 H 0.596 2.161 0.547 1.00 . A A . 40 CYS HB3 1 1
4 2791 1 1 40 CYS N N 0.124 2.056 -2.125 1.00 . A A . 40 CYS N 1 1
4 2792 1 1 40 CYS O O 0.306 5.385 -1.476 1.00 . A A . 40 CYS O 1 1
4 2793 1 1 40 CYS SG S -1.008 3.652 1.491 1.00 . A A . 40 CYS SG 1 1
4 2794 1 1 41 ALA C C 2.566 6.178 0.040 1.00 . A A . 41 ALA C 1 1
4 2795 1 1 41 ALA CA C 2.977 4.998 -0.834 1.00 . A A . 41 ALA CA 1 1
4 2796 1 1 41 ALA CB C 3.285 5.465 -2.248 1.00 . A A . 41 ALA CB 1 1
4 2797 1 1 41 ALA H H 2.184 3.045 -0.637 1.00 . A A . 41 ALA H 1 1
4 2798 1 1 41 ALA HA H 3.875 4.557 -0.425 1.00 . A A . 41 ALA HA 1 1
4 2799 1 1 41 ALA HB1 H 3.477 4.607 -2.877 1.00 . A A . 41 ALA HB1 1 1
4 2800 1 1 41 ALA HB2 H 4.155 6.104 -2.236 1.00 . A A . 41 ALA HB2 1 1
4 2801 1 1 41 ALA HB3 H 2.440 6.014 -2.638 1.00 . A A . 41 ALA HB3 1 1
4 2802 1 1 41 ALA N N 1.944 3.969 -0.860 1.00 . A A . 41 ALA N 1 1
4 2803 1 1 41 ALA O O 2.739 7.336 -0.340 1.00 . A A . 41 ALA O 1 1
4 2804 1 1 42 ALA C C 2.455 6.931 3.393 1.00 . A A . 42 ALA C 1 1
4 2805 1 1 42 ALA CA C 1.583 6.913 2.142 1.00 . A A . 42 ALA CA 1 1
4 2806 1 1 42 ALA CB C 0.123 6.704 2.516 1.00 . A A . 42 ALA CB 1 1
4 2807 1 1 42 ALA H H 1.907 4.935 1.461 1.00 . A A . 42 ALA H 1 1
4 2808 1 1 42 ALA HA H 1.669 7.867 1.641 1.00 . A A . 42 ALA HA 1 1
4 2809 1 1 42 ALA HB1 H -0.415 6.316 1.663 1.00 . A A . 42 ALA HB1 1 1
4 2810 1 1 42 ALA HB2 H -0.310 7.646 2.817 1.00 . A A . 42 ALA HB2 1 1
4 2811 1 1 42 ALA HB3 H 0.058 6.001 3.333 1.00 . A A . 42 ALA HB3 1 1
4 2812 1 1 42 ALA N N 2.019 5.877 1.213 1.00 . A A . 42 ALA N 1 1
4 2813 1 1 42 ALA O O 1.986 7.254 4.484 1.00 . A A . 42 ALA O 1 1
4 2814 1 1 43 ALA C C 6.041 7.066 3.915 1.00 . A A . 43 ALA C 1 1
4 2815 1 1 43 ALA CA C 4.665 6.558 4.342 1.00 . A A . 43 ALA CA 1 1
4 2816 1 1 43 ALA CB C 4.773 5.151 4.909 1.00 . A A . 43 ALA CB 1 1
4 2817 1 1 43 ALA H H 4.041 6.336 2.332 1.00 . A A . 43 ALA H 1 1
4 2818 1 1 43 ALA HA H 4.278 7.205 5.117 1.00 . A A . 43 ALA HA 1 1
4 2819 1 1 43 ALA HB1 H 3.867 4.605 4.692 1.00 . A A . 43 ALA HB1 1 1
4 2820 1 1 43 ALA HB2 H 4.914 5.204 5.978 1.00 . A A . 43 ALA HB2 1 1
4 2821 1 1 43 ALA HB3 H 5.615 4.645 4.460 1.00 . A A . 43 ALA HB3 1 1
4 2822 1 1 43 ALA N N 3.727 6.582 3.226 1.00 . A A . 43 ALA N 1 1
4 2823 1 1 43 ALA O O 6.904 6.282 3.519 1.00 . A A . 43 ALA O 1 1
4 2824 1 1 44 PRO C C 8.729 8.336 4.310 1.00 . A A . 44 PRO C 1 1
4 2825 1 1 44 PRO CA C 7.544 8.997 3.611 1.00 . A A . 44 PRO CA 1 1
4 2826 1 1 44 PRO CB C 7.398 10.451 4.066 1.00 . A A . 44 PRO CB 1 1
4 2827 1 1 44 PRO CD C 5.289 9.394 4.453 1.00 . A A . 44 PRO CD 1 1
4 2828 1 1 44 PRO CG C 5.929 10.701 4.073 1.00 . A A . 44 PRO CG 1 1
4 2829 1 1 44 PRO HA H 7.695 8.964 2.541 1.00 . A A . 44 PRO HA 1 1
4 2830 1 1 44 PRO HB2 H 7.824 10.568 5.051 1.00 . A A . 44 PRO HB2 1 1
4 2831 1 1 44 PRO HB3 H 7.904 11.102 3.370 1.00 . A A . 44 PRO HB3 1 1
4 2832 1 1 44 PRO HD2 H 5.154 9.338 5.523 1.00 . A A . 44 PRO HD2 1 1
4 2833 1 1 44 PRO HD3 H 4.344 9.276 3.945 1.00 . A A . 44 PRO HD3 1 1
4 2834 1 1 44 PRO HG2 H 5.690 11.462 4.802 1.00 . A A . 44 PRO HG2 1 1
4 2835 1 1 44 PRO HG3 H 5.604 11.006 3.090 1.00 . A A . 44 PRO HG3 1 1
4 2836 1 1 44 PRO N N 6.264 8.389 3.991 1.00 . A A . 44 PRO N 1 1
4 2837 1 1 44 PRO O O 8.583 7.761 5.388 1.00 . A A . 44 PRO O 1 1
4 2838 1 1 45 PRO C C 11.384 8.250 5.707 1.00 . A A . 45 PRO C 1 1
4 2839 1 1 45 PRO CA C 11.139 7.810 4.267 1.00 . A A . 45 PRO CA 1 1
4 2840 1 1 45 PRO CB C 12.252 8.328 3.354 1.00 . A A . 45 PRO CB 1 1
4 2841 1 1 45 PRO CD C 10.187 9.072 2.409 1.00 . A A . 45 PRO CD 1 1
4 2842 1 1 45 PRO CG C 11.577 8.619 2.060 1.00 . A A . 45 PRO CG 1 1
4 2843 1 1 45 PRO HA H 11.106 6.731 4.224 1.00 . A A . 45 PRO HA 1 1
4 2844 1 1 45 PRO HB2 H 12.688 9.218 3.784 1.00 . A A . 45 PRO HB2 1 1
4 2845 1 1 45 PRO HB3 H 13.011 7.568 3.241 1.00 . A A . 45 PRO HB3 1 1
4 2846 1 1 45 PRO HD2 H 10.155 10.147 2.516 1.00 . A A . 45 PRO HD2 1 1
4 2847 1 1 45 PRO HD3 H 9.483 8.746 1.658 1.00 . A A . 45 PRO HD3 1 1
4 2848 1 1 45 PRO HG2 H 12.107 9.404 1.539 1.00 . A A . 45 PRO HG2 1 1
4 2849 1 1 45 PRO HG3 H 11.539 7.726 1.455 1.00 . A A . 45 PRO HG3 1 1
4 2850 1 1 45 PRO N N 9.925 8.407 3.699 1.00 . A A . 45 PRO N 1 1
4 2851 1 1 45 PRO O O 11.294 9.436 6.028 1.00 . A A . 45 PRO O 1 1
4 2852 1 1 46 ALA C C 13.315 8.252 8.152 1.00 . A A . 46 ALA C 1 1
4 2853 1 1 46 ALA CA C 11.957 7.576 7.974 1.00 . A A . 46 ALA CA 1 1
4 2854 1 1 46 ALA CB C 11.885 6.297 8.797 1.00 . A A . 46 ALA CB 1 1
4 2855 1 1 46 ALA H H 11.754 6.362 6.252 1.00 . A A . 46 ALA H 1 1
4 2856 1 1 46 ALA HA H 11.185 8.246 8.325 1.00 . A A . 46 ALA HA 1 1
4 2857 1 1 46 ALA HB1 H 12.818 6.150 9.319 1.00 . A A . 46 ALA HB1 1 1
4 2858 1 1 46 ALA HB2 H 11.703 5.458 8.141 1.00 . A A . 46 ALA HB2 1 1
4 2859 1 1 46 ALA HB3 H 11.080 6.375 9.513 1.00 . A A . 46 ALA HB3 1 1
4 2860 1 1 46 ALA N N 11.697 7.288 6.569 1.00 . A A . 46 ALA N 1 1
4 2861 1 1 46 ALA O O 13.397 9.382 8.630 1.00 . A A . 46 ALA O 1 1
4 2862 1 1 47 PRO C C 16.041 9.207 6.872 1.00 . A A . 47 PRO C 1 1
4 2863 1 1 47 PRO CA C 15.763 8.103 7.887 1.00 . A A . 47 PRO CA 1 1
4 2864 1 1 47 PRO CB C 16.652 6.890 7.614 1.00 . A A . 47 PRO CB 1 1
4 2865 1 1 47 PRO CD C 14.399 6.206 7.188 1.00 . A A . 47 PRO CD 1 1
4 2866 1 1 47 PRO CG C 15.824 6.001 6.752 1.00 . A A . 47 PRO CG 1 1
4 2867 1 1 47 PRO HA H 15.953 8.476 8.884 1.00 . A A . 47 PRO HA 1 1
4 2868 1 1 47 PRO HB2 H 17.553 7.206 7.109 1.00 . A A . 47 PRO HB2 1 1
4 2869 1 1 47 PRO HB3 H 16.905 6.408 8.547 1.00 . A A . 47 PRO HB3 1 1
4 2870 1 1 47 PRO HD2 H 13.734 6.153 6.338 1.00 . A A . 47 PRO HD2 1 1
4 2871 1 1 47 PRO HD3 H 14.123 5.472 7.930 1.00 . A A . 47 PRO HD3 1 1
4 2872 1 1 47 PRO HG2 H 15.944 6.282 5.715 1.00 . A A . 47 PRO HG2 1 1
4 2873 1 1 47 PRO HG3 H 16.116 4.972 6.898 1.00 . A A . 47 PRO HG3 1 1
4 2874 1 1 47 PRO N N 14.405 7.563 7.767 1.00 . A A . 47 PRO N 1 1
4 2875 1 1 47 PRO O O 15.227 9.466 5.985 1.00 . A A . 47 PRO O 1 1
4 2876 1 1 48 PHE C C 18.645 10.456 5.117 1.00 . A A . 48 PHE C 1 1
4 2877 1 1 48 PHE CA C 17.580 10.929 6.103 1.00 . A A . 48 PHE CA 1 1
4 2878 1 1 48 PHE CB C 18.101 12.128 6.896 1.00 . A A . 48 PHE CB 1 1
4 2879 1 1 48 PHE CD1 C 16.594 13.952 6.059 1.00 . A A . 48 PHE CD1 1 1
4 2880 1 1 48 PHE CD2 C 18.944 14.176 5.716 1.00 . A A . 48 PHE CD2 1 1
4 2881 1 1 48 PHE CE1 C 16.383 15.162 5.428 1.00 . A A . 48 PHE CE1 1 1
4 2882 1 1 48 PHE CE2 C 18.739 15.388 5.084 1.00 . A A . 48 PHE CE2 1 1
4 2883 1 1 48 PHE CG C 17.875 13.445 6.209 1.00 . A A . 48 PHE CG 1 1
4 2884 1 1 48 PHE CZ C 17.457 15.882 4.939 1.00 . A A . 48 PHE CZ 1 1
4 2885 1 1 48 PHE H H 17.801 9.599 7.736 1.00 . A A . 48 PHE H 1 1
4 2886 1 1 48 PHE HA H 16.702 11.227 5.550 1.00 . A A . 48 PHE HA 1 1
4 2887 1 1 48 PHE HB2 H 17.602 12.162 7.852 1.00 . A A . 48 PHE HB2 1 1
4 2888 1 1 48 PHE HB3 H 19.164 12.011 7.054 1.00 . A A . 48 PHE HB3 1 1
4 2889 1 1 48 PHE HD1 H 15.755 13.390 6.440 1.00 . A A . 48 PHE HD1 1 1
4 2890 1 1 48 PHE HD2 H 19.947 13.791 5.827 1.00 . A A . 48 PHE HD2 1 1
4 2891 1 1 48 PHE HE1 H 15.380 15.546 5.317 1.00 . A A . 48 PHE HE1 1 1
4 2892 1 1 48 PHE HE2 H 19.580 15.948 4.703 1.00 . A A . 48 PHE HE2 1 1
4 2893 1 1 48 PHE HZ H 17.295 16.829 4.446 1.00 . A A . 48 PHE HZ 1 1
4 2894 1 1 48 PHE N N 17.194 9.852 7.008 1.00 . A A . 48 PHE N 1 1
4 2895 1 1 48 PHE O O 19.135 9.331 5.210 1.00 . A A . 48 PHE O 1 1
4 2896 1 1 49 ARG C C 21.398 10.971 3.795 1.00 . A A . 49 ARG C 1 1
4 2897 1 1 49 ARG CA C 20.006 10.996 3.173 1.00 . A A . 49 ARG CA 1 1
4 2898 1 1 49 ARG CB C 19.966 12.007 2.027 1.00 . A A . 49 ARG CB 1 1
4 2899 1 1 49 ARG CD C 19.129 10.472 0.225 1.00 . A A . 49 ARG CD 1 1
4 2900 1 1 49 ARG CG C 18.863 11.740 1.017 1.00 . A A . 49 ARG CG 1 1
4 2901 1 1 49 ARG CZ C 20.459 11.209 -1.715 1.00 . A A . 49 ARG CZ 1 1
4 2902 1 1 49 ARG H H 18.572 12.206 4.152 1.00 . A A . 49 ARG H 1 1
4 2903 1 1 49 ARG HA H 19.781 10.014 2.784 1.00 . A A . 49 ARG HA 1 1
4 2904 1 1 49 ARG HB2 H 19.817 12.995 2.439 1.00 . A A . 49 ARG HB2 1 1
4 2905 1 1 49 ARG HB3 H 20.913 11.983 1.508 1.00 . A A . 49 ARG HB3 1 1
4 2906 1 1 49 ARG HD2 H 19.210 9.643 0.912 1.00 . A A . 49 ARG HD2 1 1
4 2907 1 1 49 ARG HD3 H 18.300 10.301 -0.447 1.00 . A A . 49 ARG HD3 1 1
4 2908 1 1 49 ARG HE H 21.156 10.113 -0.199 1.00 . A A . 49 ARG HE 1 1
4 2909 1 1 49 ARG HG2 H 17.925 11.635 1.542 1.00 . A A . 49 ARG HG2 1 1
4 2910 1 1 49 ARG HG3 H 18.803 12.575 0.334 1.00 . A A . 49 ARG HG3 1 1
4 2911 1 1 49 ARG HH11 H 18.528 11.810 -1.745 1.00 . A A . 49 ARG HH11 1 1
4 2912 1 1 49 ARG HH12 H 19.483 12.313 -3.099 1.00 . A A . 49 ARG HH12 1 1
4 2913 1 1 49 ARG HH21 H 22.414 10.772 -1.980 1.00 . A A . 49 ARG HH21 1 1
4 2914 1 1 49 ARG HH22 H 21.689 11.723 -3.234 1.00 . A A . 49 ARG HH22 1 1
4 2915 1 1 49 ARG N N 18.998 11.323 4.175 1.00 . A A . 49 ARG N 1 1
4 2916 1 1 49 ARG NE N 20.361 10.561 -0.556 1.00 . A A . 49 ARG NE 1 1
4 2917 1 1 49 ARG NH1 N 19.403 11.828 -2.228 1.00 . A A . 49 ARG NH1 1 1
4 2918 1 1 49 ARG NH2 N 21.615 11.237 -2.362 1.00 . A A . 49 ARG NH2 1 1
4 2919 1 1 49 ARG O O 21.659 11.658 4.783 1.00 . A A . 49 ARG O 1 1
4 2920 1 1 50 LEU C C 24.612 10.891 2.854 1.00 . A A . 50 LEU C 1 1
4 2921 1 1 50 LEU CA C 23.655 10.069 3.709 1.00 . A A . 50 LEU CA 1 1
4 2922 1 1 50 LEU CB C 24.100 8.606 3.729 1.00 . A A . 50 LEU CB 1 1
4 2923 1 1 50 LEU CD1 C 25.065 8.195 6.005 1.00 . A A . 50 LEU CD1 1 1
4 2924 1 1 50 LEU CD2 C 26.068 7.077 4.006 1.00 . A A . 50 LEU CD2 1 1
4 2925 1 1 50 LEU CG C 25.378 8.330 4.524 1.00 . A A . 50 LEU CG 1 1
4 2926 1 1 50 LEU H H 22.023 9.656 2.425 1.00 . A A . 50 LEU H 1 1
4 2927 1 1 50 LEU HA H 23.671 10.454 4.718 1.00 . A A . 50 LEU HA 1 1
4 2928 1 1 50 LEU HB2 H 23.301 8.014 4.152 1.00 . A A . 50 LEU HB2 1 1
4 2929 1 1 50 LEU HB3 H 24.262 8.287 2.710 1.00 . A A . 50 LEU HB3 1 1
4 2930 1 1 50 LEU HD11 H 25.734 7.473 6.451 1.00 . A A . 50 LEU HD11 1 1
4 2931 1 1 50 LEU HD12 H 24.044 7.865 6.129 1.00 . A A . 50 LEU HD12 1 1
4 2932 1 1 50 LEU HD13 H 25.194 9.153 6.490 1.00 . A A . 50 LEU HD13 1 1
4 2933 1 1 50 LEU HD21 H 26.592 7.308 3.090 1.00 . A A . 50 LEU HD21 1 1
4 2934 1 1 50 LEU HD22 H 25.329 6.312 3.816 1.00 . A A . 50 LEU HD22 1 1
4 2935 1 1 50 LEU HD23 H 26.772 6.723 4.744 1.00 . A A . 50 LEU HD23 1 1
4 2936 1 1 50 LEU HG H 26.056 9.162 4.401 1.00 . A A . 50 LEU HG 1 1
4 2937 1 1 50 LEU N N 22.290 10.179 3.210 1.00 . A A . 50 LEU N 1 1
4 2938 1 1 50 LEU O O 24.587 10.813 1.627 1.00 . A A . 50 LEU O 1 1
4 2939 1 1 51 LEU C C 27.483 13.041 3.773 1.00 . A A . 51 LEU C 1 1
4 2940 1 1 51 LEU CA C 26.419 12.521 2.812 1.00 . A A . 51 LEU CA 1 1
4 2941 1 1 51 LEU CB C 25.708 13.695 2.137 1.00 . A A . 51 LEU CB 1 1
4 2942 1 1 51 LEU CD1 C 24.995 16.057 2.584 1.00 . A A . 51 LEU CD1 1 1
4 2943 1 1 51 LEU CD2 C 23.506 14.158 3.243 1.00 . A A . 51 LEU CD2 1 1
4 2944 1 1 51 LEU CG C 24.947 14.622 3.086 1.00 . A A . 51 LEU CG 1 1
4 2945 1 1 51 LEU H H 25.424 11.702 4.492 1.00 . A A . 51 LEU H 1 1
4 2946 1 1 51 LEU HA H 26.897 11.917 2.056 1.00 . A A . 51 LEU HA 1 1
4 2947 1 1 51 LEU HB2 H 26.446 14.279 1.608 1.00 . A A . 51 LEU HB2 1 1
4 2948 1 1 51 LEU HB3 H 25.006 13.298 1.418 1.00 . A A . 51 LEU HB3 1 1
4 2949 1 1 51 LEU HD11 H 25.074 16.729 3.426 1.00 . A A . 51 LEU HD11 1 1
4 2950 1 1 51 LEU HD12 H 24.094 16.276 2.031 1.00 . A A . 51 LEU HD12 1 1
4 2951 1 1 51 LEU HD13 H 25.853 16.184 1.941 1.00 . A A . 51 LEU HD13 1 1
4 2952 1 1 51 LEU HD21 H 23.099 14.554 4.161 1.00 . A A . 51 LEU HD21 1 1
4 2953 1 1 51 LEU HD22 H 23.477 13.078 3.273 1.00 . A A . 51 LEU HD22 1 1
4 2954 1 1 51 LEU HD23 H 22.921 14.511 2.406 1.00 . A A . 51 LEU HD23 1 1
4 2955 1 1 51 LEU HG H 25.416 14.593 4.059 1.00 . A A . 51 LEU HG 1 1
4 2956 1 1 51 LEU N N 25.453 11.682 3.512 1.00 . A A . 51 LEU N 1 1
4 2957 1 1 51 LEU O O 27.329 12.954 4.991 1.00 . A A . 51 LEU O 1 1
4 2958 1 1 52 TRP C C 29.238 15.428 4.694 1.00 . A A . 52 TRP C 1 1
4 2959 1 1 52 TRP CA C 29.651 14.116 4.027 1.00 . A A . 52 TRP CA 1 1
4 2960 1 1 52 TRP CB C 30.898 14.330 3.167 1.00 . A A . 52 TRP CB 1 1
4 2961 1 1 52 TRP CD1 C 33.168 13.770 4.217 1.00 . A A . 52 TRP CD1 1 1
4 2962 1 1 52 TRP CD2 C 32.151 12.029 3.244 1.00 . A A . 52 TRP CD2 1 1
4 2963 1 1 52 TRP CE2 C 33.378 11.591 3.778 1.00 . A A . 52 TRP CE2 1 1
4 2964 1 1 52 TRP CE3 C 31.336 11.106 2.584 1.00 . A A . 52 TRP CE3 1 1
4 2965 1 1 52 TRP CG C 32.035 13.427 3.537 1.00 . A A . 52 TRP CG 1 1
4 2966 1 1 52 TRP CH2 C 32.990 9.388 3.020 1.00 . A A . 52 TRP CH2 1 1
4 2967 1 1 52 TRP CZ2 C 33.807 10.270 3.672 1.00 . A A . 52 TRP CZ2 1 1
4 2968 1 1 52 TRP CZ3 C 31.764 9.795 2.478 1.00 . A A . 52 TRP CZ3 1 1
4 2969 1 1 52 TRP H H 28.627 13.624 2.240 1.00 . A A . 52 TRP H 1 1
4 2970 1 1 52 TRP HA H 29.875 13.392 4.796 1.00 . A A . 52 TRP HA 1 1
4 2971 1 1 52 TRP HB2 H 30.650 14.146 2.132 1.00 . A A . 52 TRP HB2 1 1
4 2972 1 1 52 TRP HB3 H 31.234 15.352 3.275 1.00 . A A . 52 TRP HB3 1 1
4 2973 1 1 52 TRP HD1 H 33.382 14.766 4.579 1.00 . A A . 52 TRP HD1 1 1
4 2974 1 1 52 TRP HE1 H 34.848 12.664 4.822 1.00 . A A . 52 TRP HE1 1 1
4 2975 1 1 52 TRP HE3 H 30.388 11.401 2.159 1.00 . A A . 52 TRP HE3 1 1
4 2976 1 1 52 TRP HH2 H 33.284 8.355 2.914 1.00 . A A . 52 TRP HH2 1 1
4 2977 1 1 52 TRP HZ2 H 34.749 9.941 4.085 1.00 . A A . 52 TRP HZ2 1 1
4 2978 1 1 52 TRP HZ3 H 31.147 9.068 1.971 1.00 . A A . 52 TRP HZ3 1 1
4 2979 1 1 52 TRP N N 28.563 13.582 3.217 1.00 . A A . 52 TRP N 1 1
4 2980 1 1 52 TRP NE1 N 33.980 12.673 4.368 1.00 . A A . 52 TRP NE1 1 1
4 2981 1 1 52 TRP O O 29.353 15.575 5.911 1.00 . A A . 52 TRP O 1 1
4 2982 1 1 53 PRO C C 27.350 17.561 5.598 1.00 . A A . 53 PRO C 1 1
4 2983 1 1 53 PRO CA C 28.318 17.701 4.427 1.00 . A A . 53 PRO CA 1 1
4 2984 1 1 53 PRO CB C 27.620 18.351 3.231 1.00 . A A . 53 PRO CB 1 1
4 2985 1 1 53 PRO CD C 28.575 16.307 2.441 1.00 . A A . 53 PRO CD 1 1
4 2986 1 1 53 PRO CG C 28.247 17.718 2.038 1.00 . A A . 53 PRO CG 1 1
4 2987 1 1 53 PRO HA H 29.162 18.304 4.728 1.00 . A A . 53 PRO HA 1 1
4 2988 1 1 53 PRO HB2 H 26.559 18.150 3.277 1.00 . A A . 53 PRO HB2 1 1
4 2989 1 1 53 PRO HB3 H 27.790 19.417 3.247 1.00 . A A . 53 PRO HB3 1 1
4 2990 1 1 53 PRO HD2 H 27.760 15.643 2.192 1.00 . A A . 53 PRO HD2 1 1
4 2991 1 1 53 PRO HD3 H 29.488 15.982 1.965 1.00 . A A . 53 PRO HD3 1 1
4 2992 1 1 53 PRO HG2 H 27.550 17.719 1.214 1.00 . A A . 53 PRO HG2 1 1
4 2993 1 1 53 PRO HG3 H 29.147 18.250 1.770 1.00 . A A . 53 PRO HG3 1 1
4 2994 1 1 53 PRO N N 28.748 16.399 3.904 1.00 . A A . 53 PRO N 1 1
4 2995 1 1 53 PRO O O 26.655 16.526 5.670 1.00 . A A . 53 PRO O 1 1
4 2996 1 1 53 PRO OXT O 27.298 18.488 6.434 1.00 . A A . 53 PRO OXT 1 1
5 2997 1 1 1 GLU C C -15.095 -6.065 14.920 1.00 . A A . 1 GLU C 1 1
5 2998 1 1 1 GLU CA C -15.576 -4.635 15.141 1.00 . A A . 1 GLU CA 1 1
5 2999 1 1 1 GLU CB C -15.962 -4.427 16.607 1.00 . A A . 1 GLU CB 1 1
5 3000 1 1 1 GLU CD C -16.866 -2.727 18.241 1.00 . A A . 1 GLU CD 1 1
5 3001 1 1 1 GLU CG C -15.987 -2.968 17.029 1.00 . A A . 1 GLU CG 1 1
5 3002 1 1 1 GLU H1 H -16.422 -4.199 13.316 1.00 . A A . 1 GLU H1 1 1
5 3003 1 1 1 GLU H2 H -17.192 -3.456 14.659 1.00 . A A . 1 GLU H2 1 1
5 3004 1 1 1 GLU H3 H -17.413 -5.132 14.358 1.00 . A A . 1 GLU H3 1 1
5 3005 1 1 1 GLU HA H -14.781 -3.952 14.882 1.00 . A A . 1 GLU HA 1 1
5 3006 1 1 1 GLU HB2 H -16.945 -4.844 16.770 1.00 . A A . 1 GLU HB2 1 1
5 3007 1 1 1 GLU HB3 H -15.252 -4.949 17.232 1.00 . A A . 1 GLU HB3 1 1
5 3008 1 1 1 GLU HG2 H -14.980 -2.658 17.267 1.00 . A A . 1 GLU HG2 1 1
5 3009 1 1 1 GLU HG3 H -16.361 -2.375 16.207 1.00 . A A . 1 GLU HG3 1 1
5 3010 1 1 1 GLU N N -16.758 -4.327 14.292 1.00 . A A . 1 GLU N 1 1
5 3011 1 1 1 GLU O O -14.692 -6.747 15.862 1.00 . A A . 1 GLU O 1 1
5 3012 1 1 1 GLU OE1 O -16.734 -3.479 19.229 1.00 . A A . 1 GLU OE1 1 1
5 3013 1 1 1 GLU OE2 O -17.687 -1.786 18.200 1.00 . A A . 1 GLU OE2 1 1
5 3014 1 1 2 GLN C C -13.883 -7.858 12.042 1.00 . A A . 2 GLN C 1 1
5 3015 1 1 2 GLN CA C -14.710 -7.863 13.324 1.00 . A A . 2 GLN CA 1 1
5 3016 1 1 2 GLN CB C -15.922 -8.782 13.161 1.00 . A A . 2 GLN CB 1 1
5 3017 1 1 2 GLN CD C -17.058 -10.500 14.623 1.00 . A A . 2 GLN CD 1 1
5 3018 1 1 2 GLN CG C -16.665 -9.045 14.460 1.00 . A A . 2 GLN CG 1 1
5 3019 1 1 2 GLN H H -15.472 -5.922 12.961 1.00 . A A . 2 GLN H 1 1
5 3020 1 1 2 GLN HA H -14.096 -8.232 14.133 1.00 . A A . 2 GLN HA 1 1
5 3021 1 1 2 GLN HB2 H -16.611 -8.329 12.463 1.00 . A A . 2 GLN HB2 1 1
5 3022 1 1 2 GLN HB3 H -15.589 -9.729 12.763 1.00 . A A . 2 GLN HB3 1 1
5 3023 1 1 2 GLN HE21 H -15.203 -11.075 14.191 1.00 . A A . 2 GLN HE21 1 1
5 3024 1 1 2 GLN HE22 H -16.325 -12.346 14.525 1.00 . A A . 2 GLN HE22 1 1
5 3025 1 1 2 GLN HG2 H -16.029 -8.766 15.286 1.00 . A A . 2 GLN HG2 1 1
5 3026 1 1 2 GLN HG3 H -17.560 -8.442 14.476 1.00 . A A . 2 GLN HG3 1 1
5 3027 1 1 2 GLN N N -15.142 -6.513 13.669 1.00 . A A . 2 GLN N 1 1
5 3028 1 1 2 GLN NE2 N -16.099 -11.398 14.426 1.00 . A A . 2 GLN NE2 1 1
5 3029 1 1 2 GLN O O -13.660 -6.809 11.440 1.00 . A A . 2 GLN O 1 1
5 3030 1 1 2 GLN OE1 O -18.210 -10.815 14.922 1.00 . A A . 2 GLN OE1 1 1
5 3031 1 1 3 ALA C C -12.775 -10.561 9.812 1.00 . A A . 3 ALA C 1 1
5 3032 1 1 3 ALA CA C -12.629 -9.170 10.422 1.00 . A A . 3 ALA CA 1 1
5 3033 1 1 3 ALA CB C -11.168 -8.873 10.722 1.00 . A A . 3 ALA CB 1 1
5 3034 1 1 3 ALA H H -13.641 -9.841 12.154 1.00 . A A . 3 ALA H 1 1
5 3035 1 1 3 ALA HA H -12.980 -8.437 9.708 1.00 . A A . 3 ALA HA 1 1
5 3036 1 1 3 ALA HB1 H -10.632 -9.802 10.854 1.00 . A A . 3 ALA HB1 1 1
5 3037 1 1 3 ALA HB2 H -11.098 -8.286 11.626 1.00 . A A . 3 ALA HB2 1 1
5 3038 1 1 3 ALA HB3 H -10.735 -8.322 9.900 1.00 . A A . 3 ALA HB3 1 1
5 3039 1 1 3 ALA N N -13.431 -9.039 11.631 1.00 . A A . 3 ALA N 1 1
5 3040 1 1 3 ALA O O -11.978 -11.457 10.092 1.00 . A A . 3 ALA O 1 1
5 3041 1 1 4 PRO C C -12.813 -12.581 7.592 1.00 . A A . 4 PRO C 1 1
5 3042 1 1 4 PRO CA C -14.046 -12.053 8.316 1.00 . A A . 4 PRO CA 1 1
5 3043 1 1 4 PRO CB C -15.161 -11.743 7.314 1.00 . A A . 4 PRO CB 1 1
5 3044 1 1 4 PRO CD C -14.797 -9.747 8.577 1.00 . A A . 4 PRO CD 1 1
5 3045 1 1 4 PRO CG C -15.857 -10.552 7.878 1.00 . A A . 4 PRO CG 1 1
5 3046 1 1 4 PRO HA H -14.391 -12.793 9.024 1.00 . A A . 4 PRO HA 1 1
5 3047 1 1 4 PRO HB2 H -14.731 -11.528 6.347 1.00 . A A . 4 PRO HB2 1 1
5 3048 1 1 4 PRO HB3 H -15.828 -12.589 7.239 1.00 . A A . 4 PRO HB3 1 1
5 3049 1 1 4 PRO HD2 H -14.367 -9.023 7.901 1.00 . A A . 4 PRO HD2 1 1
5 3050 1 1 4 PRO HD3 H -15.207 -9.256 9.447 1.00 . A A . 4 PRO HD3 1 1
5 3051 1 1 4 PRO HG2 H -16.302 -9.975 7.080 1.00 . A A . 4 PRO HG2 1 1
5 3052 1 1 4 PRO HG3 H -16.614 -10.867 8.581 1.00 . A A . 4 PRO HG3 1 1
5 3053 1 1 4 PRO N N -13.800 -10.762 8.966 1.00 . A A . 4 PRO N 1 1
5 3054 1 1 4 PRO O O -12.314 -13.663 7.902 1.00 . A A . 4 PRO O 1 1
5 3055 1 1 5 GLY C C -11.102 -11.593 4.493 1.00 . A A . 5 GLY C 1 1
5 3056 1 1 5 GLY CA C -11.152 -12.218 5.873 1.00 . A A . 5 GLY CA 1 1
5 3057 1 1 5 GLY H H -12.763 -10.958 6.421 1.00 . A A . 5 GLY H 1 1
5 3058 1 1 5 GLY HA2 H -10.267 -11.927 6.420 1.00 . A A . 5 GLY HA2 1 1
5 3059 1 1 5 GLY HA3 H -11.161 -13.293 5.769 1.00 . A A . 5 GLY HA3 1 1
5 3060 1 1 5 GLY N N -12.325 -11.811 6.625 1.00 . A A . 5 GLY N 1 1
5 3061 1 1 5 GLY O O -10.061 -11.093 4.068 1.00 . A A . 5 GLY O 1 1
5 3062 1 1 6 THR C C -11.383 -11.786 1.490 1.00 . A A . 6 THR C 1 1
5 3063 1 1 6 THR CA C -12.314 -11.052 2.450 1.00 . A A . 6 THR CA 1 1
5 3064 1 1 6 THR CB C -11.962 -9.564 2.482 1.00 . A A . 6 THR CB 1 1
5 3065 1 1 6 THR CG2 C -12.647 -8.762 1.397 1.00 . A A . 6 THR CG2 1 1
5 3066 1 1 6 THR H H -13.028 -12.033 4.185 1.00 . A A . 6 THR H 1 1
5 3067 1 1 6 THR HA H -13.330 -11.165 2.104 1.00 . A A . 6 THR HA 1 1
5 3068 1 1 6 THR HB H -10.895 -9.454 2.351 1.00 . A A . 6 THR HB 1 1
5 3069 1 1 6 THR HG1 H -13.191 -9.297 3.984 1.00 . A A . 6 THR HG1 1 1
5 3070 1 1 6 THR HG21 H -13.426 -8.155 1.835 1.00 . A A . 6 THR HG21 1 1
5 3071 1 1 6 THR HG22 H -13.080 -9.435 0.672 1.00 . A A . 6 THR HG22 1 1
5 3072 1 1 6 THR HG23 H -11.924 -8.124 0.911 1.00 . A A . 6 THR HG23 1 1
5 3073 1 1 6 THR N N -12.231 -11.621 3.791 1.00 . A A . 6 THR N 1 1
5 3074 1 1 6 THR O O -10.168 -11.815 1.688 1.00 . A A . 6 THR O 1 1
5 3075 1 1 6 THR OG1 O -12.317 -8.992 3.729 1.00 . A A . 6 THR OG1 1 1
5 3076 1 1 7 ALA C C -11.033 -12.330 -1.839 1.00 . A A . 7 ALA C 1 1
5 3077 1 1 7 ALA CA C -11.180 -13.117 -0.537 1.00 . A A . 7 ALA CA 1 1
5 3078 1 1 7 ALA CB C -11.809 -14.472 -0.809 1.00 . A A . 7 ALA CB 1 1
5 3079 1 1 7 ALA H H -12.933 -12.324 0.348 1.00 . A A . 7 ALA H 1 1
5 3080 1 1 7 ALA HA H -10.197 -13.283 -0.122 1.00 . A A . 7 ALA HA 1 1
5 3081 1 1 7 ALA HB1 H -12.564 -14.675 -0.065 1.00 . A A . 7 ALA HB1 1 1
5 3082 1 1 7 ALA HB2 H -11.048 -15.236 -0.769 1.00 . A A . 7 ALA HB2 1 1
5 3083 1 1 7 ALA HB3 H -12.262 -14.467 -1.790 1.00 . A A . 7 ALA HB3 1 1
5 3084 1 1 7 ALA N N -11.961 -12.379 0.450 1.00 . A A . 7 ALA N 1 1
5 3085 1 1 7 ALA O O -9.917 -12.100 -2.305 1.00 . A A . 7 ALA O 1 1
5 3086 1 1 8 PRO C C -11.791 -9.683 -3.501 1.00 . A A . 8 PRO C 1 1
5 3087 1 1 8 PRO CA C -12.136 -11.156 -3.708 1.00 . A A . 8 PRO CA 1 1
5 3088 1 1 8 PRO CB C -13.570 -11.300 -4.250 1.00 . A A . 8 PRO CB 1 1
5 3089 1 1 8 PRO CD C -13.529 -12.132 -1.997 1.00 . A A . 8 PRO CD 1 1
5 3090 1 1 8 PRO CG C -14.288 -12.198 -3.290 1.00 . A A . 8 PRO CG 1 1
5 3091 1 1 8 PRO HA H -11.439 -11.586 -4.412 1.00 . A A . 8 PRO HA 1 1
5 3092 1 1 8 PRO HB2 H -14.037 -10.327 -4.297 1.00 . A A . 8 PRO HB2 1 1
5 3093 1 1 8 PRO HB3 H -13.537 -11.733 -5.239 1.00 . A A . 8 PRO HB3 1 1
5 3094 1 1 8 PRO HD2 H -13.878 -11.307 -1.394 1.00 . A A . 8 PRO HD2 1 1
5 3095 1 1 8 PRO HD3 H -13.616 -13.062 -1.458 1.00 . A A . 8 PRO HD3 1 1
5 3096 1 1 8 PRO HG2 H -15.299 -11.848 -3.147 1.00 . A A . 8 PRO HG2 1 1
5 3097 1 1 8 PRO HG3 H -14.293 -13.210 -3.670 1.00 . A A . 8 PRO HG3 1 1
5 3098 1 1 8 PRO N N -12.156 -11.909 -2.454 1.00 . A A . 8 PRO N 1 1
5 3099 1 1 8 PRO O O -12.418 -8.801 -4.089 1.00 . A A . 8 PRO O 1 1
5 3100 1 1 9 CYS C C -11.517 -7.205 -1.886 1.00 . A A . 9 CYS C 1 1
5 3101 1 1 9 CYS CA C -10.356 -8.060 -2.390 1.00 . A A . 9 CYS CA 1 1
5 3102 1 1 9 CYS CB C -9.755 -7.430 -3.649 1.00 . A A . 9 CYS CB 1 1
5 3103 1 1 9 CYS H H -10.324 -10.171 -2.237 1.00 . A A . 9 CYS H 1 1
5 3104 1 1 9 CYS HA H -9.597 -8.103 -1.623 1.00 . A A . 9 CYS HA 1 1
5 3105 1 1 9 CYS HB2 H -9.295 -8.204 -4.243 1.00 . A A . 9 CYS HB2 1 1
5 3106 1 1 9 CYS HB3 H -10.545 -6.965 -4.221 1.00 . A A . 9 CYS HB3 1 1
5 3107 1 1 9 CYS N N -10.789 -9.426 -2.670 1.00 . A A . 9 CYS N 1 1
5 3108 1 1 9 CYS O O -12.675 -7.620 -1.932 1.00 . A A . 9 CYS O 1 1
5 3109 1 1 9 CYS SG S -8.489 -6.162 -3.317 1.00 . A A . 9 CYS SG 1 1
5 3110 1 1 10 SER C C -11.880 -3.652 -1.281 1.00 . A A . 10 SER C 1 1
5 3111 1 1 10 SER CA C -12.209 -5.091 -0.894 1.00 . A A . 10 SER CA 1 1
5 3112 1 1 10 SER CB C -12.317 -5.210 0.627 1.00 . A A . 10 SER CB 1 1
5 3113 1 1 10 SER H H -10.256 -5.733 -1.395 1.00 . A A . 10 SER H 1 1
5 3114 1 1 10 SER HA H -13.155 -5.363 -1.337 1.00 . A A . 10 SER HA 1 1
5 3115 1 1 10 SER HB2 H -12.524 -6.236 0.891 1.00 . A A . 10 SER HB2 1 1
5 3116 1 1 10 SER HB3 H -11.385 -4.903 1.078 1.00 . A A . 10 SER HB3 1 1
5 3117 1 1 10 SER HG H -14.202 -4.838 1.014 1.00 . A A . 10 SER HG 1 1
5 3118 1 1 10 SER N N -11.197 -6.007 -1.405 1.00 . A A . 10 SER N 1 1
5 3119 1 1 10 SER O O -10.988 -3.407 -2.094 1.00 . A A . 10 SER O 1 1
5 3120 1 1 10 SER OG O -13.359 -4.392 1.131 1.00 . A A . 10 SER OG 1 1
5 3121 1 1 11 ARG C C -11.075 -0.810 -0.373 1.00 . A A . 11 ARG C 1 1
5 3122 1 1 11 ARG CA C -12.387 -1.291 -0.983 1.00 . A A . 11 ARG CA 1 1
5 3123 1 1 11 ARG CB C -13.550 -0.454 -0.449 1.00 . A A . 11 ARG CB 1 1
5 3124 1 1 11 ARG CD C -15.241 1.150 -1.396 1.00 . A A . 11 ARG CD 1 1
5 3125 1 1 11 ARG CG C -14.672 -0.259 -1.456 1.00 . A A . 11 ARG CG 1 1
5 3126 1 1 11 ARG CZ C -16.618 1.263 0.645 1.00 . A A . 11 ARG CZ 1 1
5 3127 1 1 11 ARG H H -13.302 -2.962 -0.058 1.00 . A A . 11 ARG H 1 1
5 3128 1 1 11 ARG HA H -12.334 -1.176 -2.056 1.00 . A A . 11 ARG HA 1 1
5 3129 1 1 11 ARG HB2 H -13.959 -0.943 0.423 1.00 . A A . 11 ARG HB2 1 1
5 3130 1 1 11 ARG HB3 H -13.177 0.518 -0.164 1.00 . A A . 11 ARG HB3 1 1
5 3131 1 1 11 ARG HD2 H -14.531 1.791 -0.894 1.00 . A A . 11 ARG HD2 1 1
5 3132 1 1 11 ARG HD3 H -15.393 1.505 -2.405 1.00 . A A . 11 ARG HD3 1 1
5 3133 1 1 11 ARG HE H -17.334 1.178 -1.215 1.00 . A A . 11 ARG HE 1 1
5 3134 1 1 11 ARG HG2 H -14.287 -0.438 -2.449 1.00 . A A . 11 ARG HG2 1 1
5 3135 1 1 11 ARG HG3 H -15.462 -0.965 -1.242 1.00 . A A . 11 ARG HG3 1 1
5 3136 1 1 11 ARG HH11 H -14.624 1.267 0.985 1.00 . A A . 11 ARG HH11 1 1
5 3137 1 1 11 ARG HH12 H -15.617 1.343 2.401 1.00 . A A . 11 ARG HH12 1 1
5 3138 1 1 11 ARG HH21 H -18.639 1.277 0.647 1.00 . A A . 11 ARG HH21 1 1
5 3139 1 1 11 ARG HH22 H -17.895 1.346 2.209 1.00 . A A . 11 ARG HH22 1 1
5 3140 1 1 11 ARG N N -12.605 -2.705 -0.697 1.00 . A A . 11 ARG N 1 1
5 3141 1 1 11 ARG NE N -16.513 1.197 -0.680 1.00 . A A . 11 ARG NE 1 1
5 3142 1 1 11 ARG NH1 N -15.530 1.293 1.406 1.00 . A A . 11 ARG NH1 1 1
5 3143 1 1 11 ARG NH2 N -17.816 1.299 1.214 1.00 . A A . 11 ARG NH2 1 1
5 3144 1 1 11 ARG O O -10.622 -1.337 0.643 1.00 . A A . 11 ARG O 1 1
5 3145 1 1 12 GLY C C -8.101 -0.295 -0.517 1.00 . A A . 12 GLY C 1 1
5 3146 1 1 12 GLY CA C -9.217 0.731 -0.501 1.00 . A A . 12 GLY CA 1 1
5 3147 1 1 12 GLY H H -10.879 0.576 -1.804 1.00 . A A . 12 GLY H 1 1
5 3148 1 1 12 GLY HA2 H -8.928 1.570 -1.117 1.00 . A A . 12 GLY HA2 1 1
5 3149 1 1 12 GLY HA3 H -9.361 1.074 0.512 1.00 . A A . 12 GLY HA3 1 1
5 3150 1 1 12 GLY N N -10.471 0.195 -0.998 1.00 . A A . 12 GLY N 1 1
5 3151 1 1 12 GLY O O -7.931 -1.023 -1.495 1.00 . A A . 12 GLY O 1 1
5 3152 1 1 13 SER C C -5.347 -1.273 -0.557 1.00 . A A . 13 SER C 1 1
5 3153 1 1 13 SER CA C -6.233 -1.300 0.688 1.00 . A A . 13 SER CA 1 1
5 3154 1 1 13 SER CB C -6.774 -2.711 0.922 1.00 . A A . 13 SER CB 1 1
5 3155 1 1 13 SER H H -7.527 0.249 1.319 1.00 . A A . 13 SER H 1 1
5 3156 1 1 13 SER HA H -5.638 -1.009 1.540 1.00 . A A . 13 SER HA 1 1
5 3157 1 1 13 SER HB2 H -6.033 -3.297 1.443 1.00 . A A . 13 SER HB2 1 1
5 3158 1 1 13 SER HB3 H -7.671 -2.651 1.520 1.00 . A A . 13 SER HB3 1 1
5 3159 1 1 13 SER HG H -7.578 -4.157 -0.128 1.00 . A A . 13 SER HG 1 1
5 3160 1 1 13 SER N N -7.339 -0.355 0.572 1.00 . A A . 13 SER N 1 1
5 3161 1 1 13 SER O O -5.421 -0.343 -1.361 1.00 . A A . 13 SER O 1 1
5 3162 1 1 13 SER OG O -7.084 -3.353 -0.303 1.00 . A A . 13 SER OG 1 1
5 3163 1 1 14 SER C C -3.258 -3.838 -2.159 1.00 . A A . 14 SER C 1 1
5 3164 1 1 14 SER CA C -3.618 -2.386 -1.855 1.00 . A A . 14 SER CA 1 1
5 3165 1 1 14 SER CB C -2.347 -1.572 -1.604 1.00 . A A . 14 SER CB 1 1
5 3166 1 1 14 SER H H -4.499 -3.006 -0.042 1.00 . A A . 14 SER H 1 1
5 3167 1 1 14 SER HA H -4.137 -1.974 -2.703 1.00 . A A . 14 SER HA 1 1
5 3168 1 1 14 SER HB2 H -2.008 -1.739 -0.593 1.00 . A A . 14 SER HB2 1 1
5 3169 1 1 14 SER HB3 H -1.580 -1.882 -2.297 1.00 . A A . 14 SER HB3 1 1
5 3170 1 1 14 SER HG H -2.833 -0.015 -2.692 1.00 . A A . 14 SER HG 1 1
5 3171 1 1 14 SER N N -4.513 -2.296 -0.711 1.00 . A A . 14 SER N 1 1
5 3172 1 1 14 SER O O -2.898 -4.600 -1.262 1.00 . A A . 14 SER O 1 1
5 3173 1 1 14 SER OG O -2.586 -0.186 -1.779 1.00 . A A . 14 SER OG 1 1
5 3174 1 1 15 TRP C C -1.598 -5.925 -3.509 1.00 . A A . 15 TRP C 1 1
5 3175 1 1 15 TRP CA C -3.041 -5.568 -3.862 1.00 . A A . 15 TRP CA 1 1
5 3176 1 1 15 TRP CB C -3.276 -5.707 -5.372 1.00 . A A . 15 TRP CB 1 1
5 3177 1 1 15 TRP CD1 C -1.497 -6.896 -6.784 1.00 . A A . 15 TRP CD1 1 1
5 3178 1 1 15 TRP CD2 C -3.008 -8.272 -5.870 1.00 . A A . 15 TRP CD2 1 1
5 3179 1 1 15 TRP CE2 C -2.095 -9.040 -6.614 1.00 . A A . 15 TRP CE2 1 1
5 3180 1 1 15 TRP CE3 C -4.050 -8.925 -5.204 1.00 . A A . 15 TRP CE3 1 1
5 3181 1 1 15 TRP CG C -2.608 -6.901 -5.990 1.00 . A A . 15 TRP CG 1 1
5 3182 1 1 15 TRP CH2 C -3.221 -11.037 -6.050 1.00 . A A . 15 TRP CH2 1 1
5 3183 1 1 15 TRP CZ2 C -2.192 -10.425 -6.711 1.00 . A A . 15 TRP CZ2 1 1
5 3184 1 1 15 TRP CZ3 C -4.145 -10.300 -5.302 1.00 . A A . 15 TRP CZ3 1 1
5 3185 1 1 15 TRP H H -3.648 -3.554 -4.099 1.00 . A A . 15 TRP H 1 1
5 3186 1 1 15 TRP HA H -3.703 -6.241 -3.340 1.00 . A A . 15 TRP HA 1 1
5 3187 1 1 15 TRP HB2 H -4.337 -5.791 -5.556 1.00 . A A . 15 TRP HB2 1 1
5 3188 1 1 15 TRP HB3 H -2.902 -4.823 -5.869 1.00 . A A . 15 TRP HB3 1 1
5 3189 1 1 15 TRP HD1 H -0.955 -6.005 -7.066 1.00 . A A . 15 TRP HD1 1 1
5 3190 1 1 15 TRP HE1 H -0.427 -8.433 -7.734 1.00 . A A . 15 TRP HE1 1 1
5 3191 1 1 15 TRP HE3 H -4.770 -8.376 -4.621 1.00 . A A . 15 TRP HE3 1 1
5 3192 1 1 15 TRP HH2 H -3.335 -12.110 -6.100 1.00 . A A . 15 TRP HH2 1 1
5 3193 1 1 15 TRP HZ2 H -1.487 -11.008 -7.282 1.00 . A A . 15 TRP HZ2 1 1
5 3194 1 1 15 TRP HZ3 H -4.944 -10.821 -4.794 1.00 . A A . 15 TRP HZ3 1 1
5 3195 1 1 15 TRP N N -3.356 -4.209 -3.432 1.00 . A A . 15 TRP N 1 1
5 3196 1 1 15 TRP NE1 N -1.182 -8.178 -7.163 1.00 . A A . 15 TRP NE1 1 1
5 3197 1 1 15 TRP O O -0.769 -5.046 -3.279 1.00 . A A . 15 TRP O 1 1
5 3198 1 1 16 SER C C 0.405 -8.883 -4.030 1.00 . A A . 16 SER C 1 1
5 3199 1 1 16 SER CA C 0.027 -7.698 -3.148 1.00 . A A . 16 SER CA 1 1
5 3200 1 1 16 SER CB C 0.112 -8.092 -1.673 1.00 . A A . 16 SER CB 1 1
5 3201 1 1 16 SER H H -2.003 -7.872 -3.663 1.00 . A A . 16 SER H 1 1
5 3202 1 1 16 SER HA H 0.710 -6.892 -3.337 1.00 . A A . 16 SER HA 1 1
5 3203 1 1 16 SER HB2 H 0.024 -9.164 -1.583 1.00 . A A . 16 SER HB2 1 1
5 3204 1 1 16 SER HB3 H 1.065 -7.774 -1.273 1.00 . A A . 16 SER HB3 1 1
5 3205 1 1 16 SER HG H -1.050 -7.968 -0.101 1.00 . A A . 16 SER HG 1 1
5 3206 1 1 16 SER N N -1.307 -7.222 -3.469 1.00 . A A . 16 SER N 1 1
5 3207 1 1 16 SER O O -0.371 -9.826 -4.183 1.00 . A A . 16 SER O 1 1
5 3208 1 1 16 SER OG O -0.924 -7.484 -0.920 1.00 . A A . 16 SER OG 1 1
5 3209 1 1 17 ALA C C 2.973 -10.869 -4.716 1.00 . A A . 17 ALA C 1 1
5 3210 1 1 17 ALA CA C 2.079 -9.895 -5.477 1.00 . A A . 17 ALA CA 1 1
5 3211 1 1 17 ALA CB C 2.824 -9.311 -6.668 1.00 . A A . 17 ALA CB 1 1
5 3212 1 1 17 ALA H H 2.171 -8.048 -4.449 1.00 . A A . 17 ALA H 1 1
5 3213 1 1 17 ALA HA H 1.218 -10.431 -5.849 1.00 . A A . 17 ALA HA 1 1
5 3214 1 1 17 ALA HB1 H 2.114 -8.882 -7.360 1.00 . A A . 17 ALA HB1 1 1
5 3215 1 1 17 ALA HB2 H 3.381 -10.092 -7.162 1.00 . A A . 17 ALA HB2 1 1
5 3216 1 1 17 ALA HB3 H 3.503 -8.544 -6.326 1.00 . A A . 17 ALA HB3 1 1
5 3217 1 1 17 ALA N N 1.599 -8.826 -4.608 1.00 . A A . 17 ALA N 1 1
5 3218 1 1 17 ALA O O 3.177 -12.003 -5.149 1.00 . A A . 17 ALA O 1 1
5 3219 1 1 18 ASP C C 3.731 -12.610 -2.478 1.00 . A A . 18 ASP C 1 1
5 3220 1 1 18 ASP CA C 4.380 -11.258 -2.764 1.00 . A A . 18 ASP CA 1 1
5 3221 1 1 18 ASP CB C 4.710 -10.551 -1.448 1.00 . A A . 18 ASP CB 1 1
5 3222 1 1 18 ASP CG C 6.106 -10.874 -0.952 1.00 . A A . 18 ASP CG 1 1
5 3223 1 1 18 ASP H H 3.310 -9.509 -3.287 1.00 . A A . 18 ASP H 1 1
5 3224 1 1 18 ASP HA H 5.294 -11.420 -3.314 1.00 . A A . 18 ASP HA 1 1
5 3225 1 1 18 ASP HB2 H 4.638 -9.484 -1.592 1.00 . A A . 18 ASP HB2 1 1
5 3226 1 1 18 ASP HB3 H 3.999 -10.858 -0.694 1.00 . A A . 18 ASP HB3 1 1
5 3227 1 1 18 ASP N N 3.506 -10.422 -3.582 1.00 . A A . 18 ASP N 1 1
5 3228 1 1 18 ASP O O 4.417 -13.622 -2.334 1.00 . A A . 18 ASP O 1 1
5 3229 1 1 18 ASP OD1 O 7.013 -11.036 -1.795 1.00 . A A . 18 ASP OD1 1 1
5 3230 1 1 18 ASP OD2 O 6.292 -10.967 0.279 1.00 . A A . 18 ASP OD2 1 1
5 3231 1 1 19 LEU C C 0.265 -13.790 -2.742 1.00 . A A . 19 LEU C 1 1
5 3232 1 1 19 LEU CA C 1.663 -13.847 -2.134 1.00 . A A . 19 LEU CA 1 1
5 3233 1 1 19 LEU CB C 1.564 -14.093 -0.627 1.00 . A A . 19 LEU CB 1 1
5 3234 1 1 19 LEU CD1 C 0.099 -12.962 1.072 1.00 . A A . 19 LEU CD1 1 1
5 3235 1 1 19 LEU CD2 C 2.570 -12.583 1.109 1.00 . A A . 19 LEU CD2 1 1
5 3236 1 1 19 LEU CG C 1.357 -12.837 0.226 1.00 . A A . 19 LEU CG 1 1
5 3237 1 1 19 LEU H H 1.911 -11.779 -2.525 1.00 . A A . 19 LEU H 1 1
5 3238 1 1 19 LEU HA H 2.204 -14.662 -2.588 1.00 . A A . 19 LEU HA 1 1
5 3239 1 1 19 LEU HB2 H 0.738 -14.766 -0.448 1.00 . A A . 19 LEU HB2 1 1
5 3240 1 1 19 LEU HB3 H 2.475 -14.576 -0.303 1.00 . A A . 19 LEU HB3 1 1
5 3241 1 1 19 LEU HD11 H -0.048 -12.054 1.636 1.00 . A A . 19 LEU HD11 1 1
5 3242 1 1 19 LEU HD12 H 0.204 -13.795 1.751 1.00 . A A . 19 LEU HD12 1 1
5 3243 1 1 19 LEU HD13 H -0.753 -13.129 0.428 1.00 . A A . 19 LEU HD13 1 1
5 3244 1 1 19 LEU HD21 H 3.431 -12.379 0.489 1.00 . A A . 19 LEU HD21 1 1
5 3245 1 1 19 LEU HD22 H 2.762 -13.454 1.717 1.00 . A A . 19 LEU HD22 1 1
5 3246 1 1 19 LEU HD23 H 2.378 -11.734 1.748 1.00 . A A . 19 LEU HD23 1 1
5 3247 1 1 19 LEU HG H 1.234 -11.984 -0.427 1.00 . A A . 19 LEU HG 1 1
5 3248 1 1 19 LEU N N 2.404 -12.618 -2.399 1.00 . A A . 19 LEU N 1 1
5 3249 1 1 19 LEU O O -0.640 -14.502 -2.304 1.00 . A A . 19 LEU O 1 1
5 3250 1 1 20 ASP C C -2.339 -12.706 -3.421 1.00 . A A . 20 ASP C 1 1
5 3251 1 1 20 ASP CA C -1.195 -12.791 -4.428 1.00 . A A . 20 ASP CA 1 1
5 3252 1 1 20 ASP CB C -1.428 -13.956 -5.393 1.00 . A A . 20 ASP CB 1 1
5 3253 1 1 20 ASP CG C -1.365 -13.524 -6.845 1.00 . A A . 20 ASP CG 1 1
5 3254 1 1 20 ASP H H 0.854 -12.405 -4.059 1.00 . A A . 20 ASP H 1 1
5 3255 1 1 20 ASP HA H -1.166 -11.870 -4.991 1.00 . A A . 20 ASP HA 1 1
5 3256 1 1 20 ASP HB2 H -0.670 -14.708 -5.228 1.00 . A A . 20 ASP HB2 1 1
5 3257 1 1 20 ASP HB3 H -2.402 -14.385 -5.205 1.00 . A A . 20 ASP HB3 1 1
5 3258 1 1 20 ASP N N 0.093 -12.942 -3.754 1.00 . A A . 20 ASP N 1 1
5 3259 1 1 20 ASP O O -3.032 -13.692 -3.167 1.00 . A A . 20 ASP O 1 1
5 3260 1 1 20 ASP OD1 O -0.277 -13.106 -7.293 1.00 . A A . 20 ASP OD1 1 1
5 3261 1 1 20 ASP OD2 O -2.404 -13.604 -7.534 1.00 . A A . 20 ASP OD2 1 1
5 3262 1 1 21 LYS C C -3.627 -9.846 -1.432 1.00 . A A . 21 LYS C 1 1
5 3263 1 1 21 LYS CA C -3.590 -11.304 -1.875 1.00 . A A . 21 LYS CA 1 1
5 3264 1 1 21 LYS CB C -3.390 -12.216 -0.663 1.00 . A A . 21 LYS CB 1 1
5 3265 1 1 21 LYS CD C -3.584 -14.698 -0.295 1.00 . A A . 21 LYS CD 1 1
5 3266 1 1 21 LYS CE C -4.544 -15.857 -0.076 1.00 . A A . 21 LYS CE 1 1
5 3267 1 1 21 LYS CG C -4.325 -13.416 -0.644 1.00 . A A . 21 LYS CG 1 1
5 3268 1 1 21 LYS H H -1.945 -10.775 -3.099 1.00 . A A . 21 LYS H 1 1
5 3269 1 1 21 LYS HA H -4.531 -11.548 -2.347 1.00 . A A . 21 LYS HA 1 1
5 3270 1 1 21 LYS HB2 H -2.373 -12.580 -0.665 1.00 . A A . 21 LYS HB2 1 1
5 3271 1 1 21 LYS HB3 H -3.557 -11.644 0.237 1.00 . A A . 21 LYS HB3 1 1
5 3272 1 1 21 LYS HD2 H -2.915 -14.948 -1.105 1.00 . A A . 21 LYS HD2 1 1
5 3273 1 1 21 LYS HD3 H -3.014 -14.539 0.608 1.00 . A A . 21 LYS HD3 1 1
5 3274 1 1 21 LYS HE2 H -4.648 -16.025 0.985 1.00 . A A . 21 LYS HE2 1 1
5 3275 1 1 21 LYS HE3 H -5.506 -15.595 -0.494 1.00 . A A . 21 LYS HE3 1 1
5 3276 1 1 21 LYS HG2 H -5.096 -13.247 0.092 1.00 . A A . 21 LYS HG2 1 1
5 3277 1 1 21 LYS HG3 H -4.774 -13.526 -1.621 1.00 . A A . 21 LYS HG3 1 1
5 3278 1 1 21 LYS HZ1 H -4.300 -17.930 -0.129 1.00 . A A . 21 LYS HZ1 1 1
5 3279 1 1 21 LYS HZ2 H -3.029 -17.072 -0.843 1.00 . A A . 21 LYS HZ2 1 1
5 3280 1 1 21 LYS HZ3 H -4.507 -17.225 -1.653 1.00 . A A . 21 LYS HZ3 1 1
5 3281 1 1 21 LYS N N -2.531 -11.521 -2.853 1.00 . A A . 21 LYS N 1 1
5 3282 1 1 21 LYS NZ N -4.062 -17.108 -0.720 1.00 . A A . 21 LYS NZ 1 1
5 3283 1 1 21 LYS O O -2.622 -9.298 -0.980 1.00 . A A . 21 LYS O 1 1
5 3284 1 1 22 CYS C C -4.652 -7.628 0.297 1.00 . A A . 22 CYS C 1 1
5 3285 1 1 22 CYS CA C -4.961 -7.827 -1.181 1.00 . A A . 22 CYS CA 1 1
5 3286 1 1 22 CYS CB C -6.385 -7.358 -1.486 1.00 . A A . 22 CYS CB 1 1
5 3287 1 1 22 CYS H H -5.558 -9.712 -1.934 1.00 . A A . 22 CYS H 1 1
5 3288 1 1 22 CYS HA H -4.267 -7.238 -1.762 1.00 . A A . 22 CYS HA 1 1
5 3289 1 1 22 CYS HB2 H -7.086 -8.059 -1.061 1.00 . A A . 22 CYS HB2 1 1
5 3290 1 1 22 CYS HB3 H -6.540 -6.386 -1.038 1.00 . A A . 22 CYS HB3 1 1
5 3291 1 1 22 CYS N N -4.793 -9.223 -1.566 1.00 . A A . 22 CYS N 1 1
5 3292 1 1 22 CYS O O -4.745 -8.562 1.093 1.00 . A A . 22 CYS O 1 1
5 3293 1 1 22 CYS SG S -6.754 -7.214 -3.264 1.00 . A A . 22 CYS SG 1 1
5 3294 1 1 23 MET C C -4.033 -4.572 2.269 1.00 . A A . 23 MET C 1 1
5 3295 1 1 23 MET CA C -3.966 -6.077 2.040 1.00 . A A . 23 MET CA 1 1
5 3296 1 1 23 MET CB C -2.574 -6.605 2.402 1.00 . A A . 23 MET CB 1 1
5 3297 1 1 23 MET CE C -0.470 -9.269 4.309 1.00 . A A . 23 MET CE 1 1
5 3298 1 1 23 MET CG C -2.603 -7.914 3.174 1.00 . A A . 23 MET CG 1 1
5 3299 1 1 23 MET H H -4.234 -5.702 -0.019 1.00 . A A . 23 MET H 1 1
5 3300 1 1 23 MET HA H -4.698 -6.557 2.666 1.00 . A A . 23 MET HA 1 1
5 3301 1 1 23 MET HB2 H -2.013 -6.761 1.492 1.00 . A A . 23 MET HB2 1 1
5 3302 1 1 23 MET HB3 H -2.068 -5.866 3.006 1.00 . A A . 23 MET HB3 1 1
5 3303 1 1 23 MET HE1 H -0.003 -10.244 4.331 1.00 . A A . 23 MET HE1 1 1
5 3304 1 1 23 MET HE2 H -1.213 -9.208 5.090 1.00 . A A . 23 MET HE2 1 1
5 3305 1 1 23 MET HE3 H 0.280 -8.507 4.466 1.00 . A A . 23 MET HE3 1 1
5 3306 1 1 23 MET HG2 H -2.528 -7.695 4.229 1.00 . A A . 23 MET HG2 1 1
5 3307 1 1 23 MET HG3 H -3.540 -8.412 2.977 1.00 . A A . 23 MET HG3 1 1
5 3308 1 1 23 MET N N -4.287 -6.404 0.659 1.00 . A A . 23 MET N 1 1
5 3309 1 1 23 MET O O -3.602 -3.785 1.427 1.00 . A A . 23 MET O 1 1
5 3310 1 1 23 MET SD S -1.253 -9.018 2.718 1.00 . A A . 23 MET SD 1 1
5 3311 1 1 24 ASP C C -3.337 -2.094 3.809 1.00 . A A . 24 ASP C 1 1
5 3312 1 1 24 ASP CA C -4.704 -2.767 3.756 1.00 . A A . 24 ASP CA 1 1
5 3313 1 1 24 ASP CB C -5.417 -2.608 5.100 1.00 . A A . 24 ASP CB 1 1
5 3314 1 1 24 ASP CG C -6.845 -3.116 5.062 1.00 . A A . 24 ASP CG 1 1
5 3315 1 1 24 ASP H H -4.905 -4.854 4.046 1.00 . A A . 24 ASP H 1 1
5 3316 1 1 24 ASP HA H -5.295 -2.293 2.987 1.00 . A A . 24 ASP HA 1 1
5 3317 1 1 24 ASP HB2 H -4.878 -3.161 5.855 1.00 . A A . 24 ASP HB2 1 1
5 3318 1 1 24 ASP HB3 H -5.434 -1.562 5.370 1.00 . A A . 24 ASP HB3 1 1
5 3319 1 1 24 ASP N N -4.578 -4.178 3.415 1.00 . A A . 24 ASP N 1 1
5 3320 1 1 24 ASP O O -2.306 -2.764 3.886 1.00 . A A . 24 ASP O 1 1
5 3321 1 1 24 ASP OD1 O -7.064 -4.233 4.547 1.00 . A A . 24 ASP OD1 1 1
5 3322 1 1 24 ASP OD2 O -7.745 -2.399 5.548 1.00 . A A . 24 ASP OD2 1 1
5 3323 1 1 25 CYS C C -1.596 0.151 5.241 1.00 . A A . 25 CYS C 1 1
5 3324 1 1 25 CYS CA C -2.097 0.002 3.808 1.00 . A A . 25 CYS CA 1 1
5 3325 1 1 25 CYS CB C -2.309 1.383 3.184 1.00 . A A . 25 CYS CB 1 1
5 3326 1 1 25 CYS H H -4.190 -0.289 3.704 1.00 . A A . 25 CYS H 1 1
5 3327 1 1 25 CYS HA H -1.356 -0.532 3.233 1.00 . A A . 25 CYS HA 1 1
5 3328 1 1 25 CYS HB2 H -2.814 1.268 2.238 1.00 . A A . 25 CYS HB2 1 1
5 3329 1 1 25 CYS HB3 H -2.924 1.977 3.844 1.00 . A A . 25 CYS HB3 1 1
5 3330 1 1 25 CYS N N -3.336 -0.766 3.765 1.00 . A A . 25 CYS N 1 1
5 3331 1 1 25 CYS O O -0.393 0.250 5.482 1.00 . A A . 25 CYS O 1 1
5 3332 1 1 25 CYS SG S -0.769 2.307 2.881 1.00 . A A . 25 CYS SG 1 1
5 3333 1 1 26 ALA C C -1.515 -0.963 8.125 1.00 . A A . 26 ALA C 1 1
5 3334 1 1 26 ALA CA C -2.181 0.303 7.599 1.00 . A A . 26 ALA CA 1 1
5 3335 1 1 26 ALA CB C -3.420 0.630 8.417 1.00 . A A . 26 ALA CB 1 1
5 3336 1 1 26 ALA H H -3.469 0.084 5.934 1.00 . A A . 26 ALA H 1 1
5 3337 1 1 26 ALA HA H -1.488 1.128 7.693 1.00 . A A . 26 ALA HA 1 1
5 3338 1 1 26 ALA HB1 H -3.864 1.543 8.048 1.00 . A A . 26 ALA HB1 1 1
5 3339 1 1 26 ALA HB2 H -3.144 0.757 9.453 1.00 . A A . 26 ALA HB2 1 1
5 3340 1 1 26 ALA HB3 H -4.132 -0.177 8.331 1.00 . A A . 26 ALA HB3 1 1
5 3341 1 1 26 ALA N N -2.528 0.166 6.189 1.00 . A A . 26 ALA N 1 1
5 3342 1 1 26 ALA O O -2.191 -1.911 8.525 1.00 . A A . 26 ALA O 1 1
5 3343 1 1 27 SER C C 2.064 -1.805 8.643 1.00 . A A . 27 SER C 1 1
5 3344 1 1 27 SER CA C 0.572 -2.117 8.605 1.00 . A A . 27 SER CA 1 1
5 3345 1 1 27 SER CB C 0.316 -3.334 7.714 1.00 . A A . 27 SER CB 1 1
5 3346 1 1 27 SER H H 0.295 -0.183 7.796 1.00 . A A . 27 SER H 1 1
5 3347 1 1 27 SER HA H 0.238 -2.339 9.606 1.00 . A A . 27 SER HA 1 1
5 3348 1 1 27 SER HB2 H -0.720 -3.624 7.792 1.00 . A A . 27 SER HB2 1 1
5 3349 1 1 27 SER HB3 H 0.542 -3.080 6.688 1.00 . A A . 27 SER HB3 1 1
5 3350 1 1 27 SER HG H 1.092 -4.534 9.054 1.00 . A A . 27 SER HG 1 1
5 3351 1 1 27 SER N N -0.187 -0.970 8.125 1.00 . A A . 27 SER N 1 1
5 3352 1 1 27 SER O O 2.748 -2.112 9.618 1.00 . A A . 27 SER O 1 1
5 3353 1 1 27 SER OG O 1.127 -4.430 8.101 1.00 . A A . 27 SER OG 1 1
5 3354 1 1 28 CYS C C 4.207 0.598 7.934 1.00 . A A . 28 CYS C 1 1
5 3355 1 1 28 CYS CA C 3.969 -0.840 7.481 1.00 . A A . 28 CYS CA 1 1
5 3356 1 1 28 CYS CB C 4.472 -1.027 6.048 1.00 . A A . 28 CYS CB 1 1
5 3357 1 1 28 CYS H H 1.972 -0.977 6.830 1.00 . A A . 28 CYS H 1 1
5 3358 1 1 28 CYS HA H 4.510 -1.503 8.129 1.00 . A A . 28 CYS HA 1 1
5 3359 1 1 28 CYS HB2 H 5.488 -0.671 5.982 1.00 . A A . 28 CYS HB2 1 1
5 3360 1 1 28 CYS HB3 H 4.447 -2.078 5.800 1.00 . A A . 28 CYS HB3 1 1
5 3361 1 1 28 CYS N N 2.562 -1.193 7.574 1.00 . A A . 28 CYS N 1 1
5 3362 1 1 28 CYS O O 4.974 1.335 7.314 1.00 . A A . 28 CYS O 1 1
5 3363 1 1 28 CYS SG S 3.493 -0.138 4.795 1.00 . A A . 28 CYS SG 1 1
5 3364 1 1 29 ARG C C 5.063 2.536 10.185 1.00 . A A . 29 ARG C 1 1
5 3365 1 1 29 ARG CA C 3.689 2.340 9.552 1.00 . A A . 29 ARG CA 1 1
5 3366 1 1 29 ARG CB C 2.595 2.621 10.583 1.00 . A A . 29 ARG CB 1 1
5 3367 1 1 29 ARG CD C 1.043 4.341 11.559 1.00 . A A . 29 ARG CD 1 1
5 3368 1 1 29 ARG CG C 2.351 4.102 10.823 1.00 . A A . 29 ARG CG 1 1
5 3369 1 1 29 ARG CZ C 0.228 5.827 13.348 1.00 . A A . 29 ARG CZ 1 1
5 3370 1 1 29 ARG H H 2.950 0.358 9.470 1.00 . A A . 29 ARG H 1 1
5 3371 1 1 29 ARG HA H 3.582 3.033 8.730 1.00 . A A . 29 ARG HA 1 1
5 3372 1 1 29 ARG HB2 H 1.671 2.178 10.241 1.00 . A A . 29 ARG HB2 1 1
5 3373 1 1 29 ARG HB3 H 2.876 2.168 11.522 1.00 . A A . 29 ARG HB3 1 1
5 3374 1 1 29 ARG HD2 H 0.247 4.423 10.833 1.00 . A A . 29 ARG HD2 1 1
5 3375 1 1 29 ARG HD3 H 0.851 3.500 12.208 1.00 . A A . 29 ARG HD3 1 1
5 3376 1 1 29 ARG HE H 1.778 6.218 12.154 1.00 . A A . 29 ARG HE 1 1
5 3377 1 1 29 ARG HG2 H 3.163 4.499 11.415 1.00 . A A . 29 ARG HG2 1 1
5 3378 1 1 29 ARG HG3 H 2.317 4.611 9.870 1.00 . A A . 29 ARG HG3 1 1
5 3379 1 1 29 ARG HH11 H -0.815 4.105 13.149 1.00 . A A . 29 ARG HH11 1 1
5 3380 1 1 29 ARG HH12 H -1.367 5.166 14.400 1.00 . A A . 29 ARG HH12 1 1
5 3381 1 1 29 ARG HH21 H 1.053 7.615 13.800 1.00 . A A . 29 ARG HH21 1 1
5 3382 1 1 29 ARG HH22 H -0.308 7.160 14.770 1.00 . A A . 29 ARG HH22 1 1
5 3383 1 1 29 ARG N N 3.546 0.990 9.018 1.00 . A A . 29 ARG N 1 1
5 3384 1 1 29 ARG NE N 1.081 5.561 12.362 1.00 . A A . 29 ARG NE 1 1
5 3385 1 1 29 ARG NH1 N -0.731 4.961 13.657 1.00 . A A . 29 ARG NH1 1 1
5 3386 1 1 29 ARG NH2 N 0.333 6.960 14.029 1.00 . A A . 29 ARG NH2 1 1
5 3387 1 1 29 ARG O O 5.541 3.664 10.316 1.00 . A A . 29 ARG O 1 1
5 3388 1 1 30 ALA C C 8.115 1.199 10.189 1.00 . A A . 30 ALA C 1 1
5 3389 1 1 30 ALA CA C 7.013 1.492 11.201 1.00 . A A . 30 ALA CA 1 1
5 3390 1 1 30 ALA CB C 7.090 0.515 12.365 1.00 . A A . 30 ALA CB 1 1
5 3391 1 1 30 ALA H H 5.265 0.564 10.453 1.00 . A A . 30 ALA H 1 1
5 3392 1 1 30 ALA HA H 7.154 2.490 11.591 1.00 . A A . 30 ALA HA 1 1
5 3393 1 1 30 ALA HB1 H 6.103 0.371 12.780 1.00 . A A . 30 ALA HB1 1 1
5 3394 1 1 30 ALA HB2 H 7.745 0.911 13.125 1.00 . A A . 30 ALA HB2 1 1
5 3395 1 1 30 ALA HB3 H 7.475 -0.432 12.015 1.00 . A A . 30 ALA HB3 1 1
5 3396 1 1 30 ALA N N 5.695 1.435 10.581 1.00 . A A . 30 ALA N 1 1
5 3397 1 1 30 ALA O O 9.071 1.963 10.059 1.00 . A A . 30 ALA O 1 1
5 3398 1 1 31 ARG C C 8.292 -0.856 7.219 1.00 . A A . 31 ARG C 1 1
5 3399 1 1 31 ARG CA C 8.967 -0.306 8.476 1.00 . A A . 31 ARG CA 1 1
5 3400 1 1 31 ARG CB C 9.916 -1.356 9.057 1.00 . A A . 31 ARG CB 1 1
5 3401 1 1 31 ARG CD C 10.203 -1.026 11.531 1.00 . A A . 31 ARG CD 1 1
5 3402 1 1 31 ARG CG C 10.818 -0.820 10.156 1.00 . A A . 31 ARG CG 1 1
5 3403 1 1 31 ARG CZ C 11.948 -2.191 12.823 1.00 . A A . 31 ARG CZ 1 1
5 3404 1 1 31 ARG H H 7.196 -0.486 9.623 1.00 . A A . 31 ARG H 1 1
5 3405 1 1 31 ARG HA H 9.535 0.573 8.214 1.00 . A A . 31 ARG HA 1 1
5 3406 1 1 31 ARG HB2 H 9.332 -2.167 9.464 1.00 . A A . 31 ARG HB2 1 1
5 3407 1 1 31 ARG HB3 H 10.541 -1.737 8.262 1.00 . A A . 31 ARG HB3 1 1
5 3408 1 1 31 ARG HD2 H 9.544 -0.198 11.744 1.00 . A A . 31 ARG HD2 1 1
5 3409 1 1 31 ARG HD3 H 9.634 -1.944 11.523 1.00 . A A . 31 ARG HD3 1 1
5 3410 1 1 31 ARG HE H 11.362 -0.308 13.130 1.00 . A A . 31 ARG HE 1 1
5 3411 1 1 31 ARG HG2 H 11.765 -1.337 10.116 1.00 . A A . 31 ARG HG2 1 1
5 3412 1 1 31 ARG HG3 H 10.976 0.237 9.996 1.00 . A A . 31 ARG HG3 1 1
5 3413 1 1 31 ARG HH11 H 11.104 -3.305 11.361 1.00 . A A . 31 ARG HH11 1 1
5 3414 1 1 31 ARG HH12 H 12.333 -4.102 12.286 1.00 . A A . 31 ARG HH12 1 1
5 3415 1 1 31 ARG HH21 H 12.981 -1.353 14.345 1.00 . A A . 31 ARG HH21 1 1
5 3416 1 1 31 ARG HH22 H 13.401 -2.993 13.977 1.00 . A A . 31 ARG HH22 1 1
5 3417 1 1 31 ARG N N 7.978 0.086 9.474 1.00 . A A . 31 ARG N 1 1
5 3418 1 1 31 ARG NE N 11.218 -1.105 12.578 1.00 . A A . 31 ARG NE 1 1
5 3419 1 1 31 ARG NH1 N 11.781 -3.289 12.097 1.00 . A A . 31 ARG NH1 1 1
5 3420 1 1 31 ARG NH2 N 12.850 -2.177 13.795 1.00 . A A . 31 ARG NH2 1 1
5 3421 1 1 31 ARG O O 7.406 -1.707 7.305 1.00 . A A . 31 ARG O 1 1
5 3422 1 1 32 PRO C C 8.694 -2.182 4.321 1.00 . A A . 32 PRO C 1 1
5 3423 1 1 32 PRO CA C 8.136 -0.832 4.758 1.00 . A A . 32 PRO CA 1 1
5 3424 1 1 32 PRO CB C 8.564 0.263 3.784 1.00 . A A . 32 PRO CB 1 1
5 3425 1 1 32 PRO CD C 9.759 0.636 5.830 1.00 . A A . 32 PRO CD 1 1
5 3426 1 1 32 PRO CG C 9.855 0.765 4.330 1.00 . A A . 32 PRO CG 1 1
5 3427 1 1 32 PRO HA H 7.059 -0.884 4.798 1.00 . A A . 32 PRO HA 1 1
5 3428 1 1 32 PRO HB2 H 8.686 -0.156 2.795 1.00 . A A . 32 PRO HB2 1 1
5 3429 1 1 32 PRO HB3 H 7.816 1.042 3.761 1.00 . A A . 32 PRO HB3 1 1
5 3430 1 1 32 PRO HD2 H 10.700 0.298 6.240 1.00 . A A . 32 PRO HD2 1 1
5 3431 1 1 32 PRO HD3 H 9.472 1.578 6.270 1.00 . A A . 32 PRO HD3 1 1
5 3432 1 1 32 PRO HG2 H 10.670 0.163 3.956 1.00 . A A . 32 PRO HG2 1 1
5 3433 1 1 32 PRO HG3 H 9.994 1.799 4.053 1.00 . A A . 32 PRO HG3 1 1
5 3434 1 1 32 PRO N N 8.705 -0.380 6.030 1.00 . A A . 32 PRO N 1 1
5 3435 1 1 32 PRO O O 9.874 -2.301 3.992 1.00 . A A . 32 PRO O 1 1
5 3436 1 1 33 HIS C C 7.046 -5.344 3.421 1.00 . A A . 33 HIS C 1 1
5 3437 1 1 33 HIS CA C 8.242 -4.539 3.922 1.00 . A A . 33 HIS CA 1 1
5 3438 1 1 33 HIS CB C 8.910 -5.264 5.093 1.00 . A A . 33 HIS CB 1 1
5 3439 1 1 33 HIS CD2 C 8.505 -5.423 7.651 1.00 . A A . 33 HIS CD2 1 1
5 3440 1 1 33 HIS CE1 C 6.397 -4.826 7.681 1.00 . A A . 33 HIS CE1 1 1
5 3441 1 1 33 HIS CG C 8.134 -5.180 6.372 1.00 . A A . 33 HIS CG 1 1
5 3442 1 1 33 HIS H H 6.908 -3.038 4.592 1.00 . A A . 33 HIS H 1 1
5 3443 1 1 33 HIS HA H 8.957 -4.443 3.118 1.00 . A A . 33 HIS HA 1 1
5 3444 1 1 33 HIS HB2 H 9.024 -6.308 4.843 1.00 . A A . 33 HIS HB2 1 1
5 3445 1 1 33 HIS HB3 H 9.885 -4.831 5.266 1.00 . A A . 33 HIS HB3 1 1
5 3446 1 1 33 HIS HD1 H 6.247 -4.569 5.657 1.00 . A A . 33 HIS HD1 1 1
5 3447 1 1 33 HIS HD2 H 9.485 -5.738 7.985 1.00 . A A . 33 HIS HD2 1 1
5 3448 1 1 33 HIS HE1 H 5.403 -4.581 8.025 1.00 . A A . 33 HIS HE1 1 1
5 3449 1 1 33 HIS HE2 H 7.351 -5.388 9.403 1.00 . A A . 33 HIS HE2 1 1
5 3450 1 1 33 HIS N N 7.836 -3.197 4.320 1.00 . A A . 33 HIS N 1 1
5 3451 1 1 33 HIS ND1 N 6.806 -4.809 6.425 1.00 . A A . 33 HIS ND1 1 1
5 3452 1 1 33 HIS NE2 N 7.409 -5.196 8.444 1.00 . A A . 33 HIS NE2 1 1
5 3453 1 1 33 HIS O O 6.718 -6.396 3.969 1.00 . A A . 33 HIS O 1 1
5 3454 1 1 34 SER C C 4.936 -4.963 0.407 1.00 . A A . 34 SER C 1 1
5 3455 1 1 34 SER CA C 5.246 -5.512 1.796 1.00 . A A . 34 SER CA 1 1
5 3456 1 1 34 SER CB C 4.026 -5.356 2.703 1.00 . A A . 34 SER CB 1 1
5 3457 1 1 34 SER H H 6.710 -4.003 1.979 1.00 . A A . 34 SER H 1 1
5 3458 1 1 34 SER HA H 5.487 -6.558 1.709 1.00 . A A . 34 SER HA 1 1
5 3459 1 1 34 SER HB2 H 4.121 -4.446 3.278 1.00 . A A . 34 SER HB2 1 1
5 3460 1 1 34 SER HB3 H 3.133 -5.307 2.097 1.00 . A A . 34 SER HB3 1 1
5 3461 1 1 34 SER HG H 4.077 -7.269 3.125 1.00 . A A . 34 SER HG 1 1
5 3462 1 1 34 SER N N 6.401 -4.841 2.373 1.00 . A A . 34 SER N 1 1
5 3463 1 1 34 SER O O 5.064 -3.764 0.158 1.00 . A A . 34 SER O 1 1
5 3464 1 1 34 SER OG O 3.911 -6.449 3.598 1.00 . A A . 34 SER OG 1 1
5 3465 1 1 35 ASP C C 3.058 -4.456 -1.883 1.00 . A A . 35 ASP C 1 1
5 3466 1 1 35 ASP CA C 4.204 -5.464 -1.859 1.00 . A A . 35 ASP CA 1 1
5 3467 1 1 35 ASP CB C 3.832 -6.696 -2.686 1.00 . A A . 35 ASP CB 1 1
5 3468 1 1 35 ASP CG C 5.019 -7.270 -3.434 1.00 . A A . 35 ASP CG 1 1
5 3469 1 1 35 ASP H H 4.453 -6.792 -0.232 1.00 . A A . 35 ASP H 1 1
5 3470 1 1 35 ASP HA H 5.080 -5.004 -2.291 1.00 . A A . 35 ASP HA 1 1
5 3471 1 1 35 ASP HB2 H 3.443 -7.459 -2.028 1.00 . A A . 35 ASP HB2 1 1
5 3472 1 1 35 ASP HB3 H 3.073 -6.424 -3.405 1.00 . A A . 35 ASP HB3 1 1
5 3473 1 1 35 ASP N N 4.531 -5.852 -0.493 1.00 . A A . 35 ASP N 1 1
5 3474 1 1 35 ASP O O 3.104 -3.469 -2.617 1.00 . A A . 35 ASP O 1 1
5 3475 1 1 35 ASP OD1 O 5.925 -7.823 -2.776 1.00 . A A . 35 ASP OD1 1 1
5 3476 1 1 35 ASP OD2 O 5.043 -7.166 -4.678 1.00 . A A . 35 ASP OD2 1 1
5 3477 1 1 36 PHE C C 1.274 -2.440 -0.525 1.00 . A A . 36 PHE C 1 1
5 3478 1 1 36 PHE CA C 0.874 -3.826 -1.017 1.00 . A A . 36 PHE CA 1 1
5 3479 1 1 36 PHE CB C -0.205 -4.416 -0.106 1.00 . A A . 36 PHE CB 1 1
5 3480 1 1 36 PHE CD1 C 0.480 -3.899 2.253 1.00 . A A . 36 PHE CD1 1 1
5 3481 1 1 36 PHE CD2 C 0.602 -6.161 1.508 1.00 . A A . 36 PHE CD2 1 1
5 3482 1 1 36 PHE CE1 C 0.943 -4.281 3.497 1.00 . A A . 36 PHE CE1 1 1
5 3483 1 1 36 PHE CE2 C 1.066 -6.549 2.750 1.00 . A A . 36 PHE CE2 1 1
5 3484 1 1 36 PHE CG C 0.304 -4.833 1.245 1.00 . A A . 36 PHE CG 1 1
5 3485 1 1 36 PHE CZ C 1.237 -5.607 3.746 1.00 . A A . 36 PHE CZ 1 1
5 3486 1 1 36 PHE H H 2.049 -5.517 -0.520 1.00 . A A . 36 PHE H 1 1
5 3487 1 1 36 PHE HA H 0.475 -3.734 -2.016 1.00 . A A . 36 PHE HA 1 1
5 3488 1 1 36 PHE HB2 H -0.980 -3.679 0.046 1.00 . A A . 36 PHE HB2 1 1
5 3489 1 1 36 PHE HB3 H -0.633 -5.285 -0.584 1.00 . A A . 36 PHE HB3 1 1
5 3490 1 1 36 PHE HD1 H 0.250 -2.862 2.060 1.00 . A A . 36 PHE HD1 1 1
5 3491 1 1 36 PHE HD2 H 0.468 -6.898 0.730 1.00 . A A . 36 PHE HD2 1 1
5 3492 1 1 36 PHE HE1 H 1.077 -3.543 4.275 1.00 . A A . 36 PHE HE1 1 1
5 3493 1 1 36 PHE HE2 H 1.295 -7.587 2.942 1.00 . A A . 36 PHE HE2 1 1
5 3494 1 1 36 PHE HZ H 1.600 -5.909 4.718 1.00 . A A . 36 PHE HZ 1 1
5 3495 1 1 36 PHE N N 2.030 -4.713 -1.081 1.00 . A A . 36 PHE N 1 1
5 3496 1 1 36 PHE O O 0.642 -1.442 -0.870 1.00 . A A . 36 PHE O 1 1
5 3497 1 1 37 CYS C C 3.571 -0.334 -0.255 1.00 . A A . 37 CYS C 1 1
5 3498 1 1 37 CYS CA C 2.813 -1.114 0.813 1.00 . A A . 37 CYS CA 1 1
5 3499 1 1 37 CYS CB C 3.713 -1.355 2.025 1.00 . A A . 37 CYS CB 1 1
5 3500 1 1 37 CYS H H 2.796 -3.210 0.519 1.00 . A A . 37 CYS H 1 1
5 3501 1 1 37 CYS HA H 1.955 -0.536 1.122 1.00 . A A . 37 CYS HA 1 1
5 3502 1 1 37 CYS HB2 H 4.317 -2.233 1.848 1.00 . A A . 37 CYS HB2 1 1
5 3503 1 1 37 CYS HB3 H 4.361 -0.501 2.159 1.00 . A A . 37 CYS HB3 1 1
5 3504 1 1 37 CYS N N 2.330 -2.382 0.280 1.00 . A A . 37 CYS N 1 1
5 3505 1 1 37 CYS O O 3.540 0.897 -0.279 1.00 . A A . 37 CYS O 1 1
5 3506 1 1 37 CYS SG S 2.806 -1.615 3.584 1.00 . A A . 37 CYS SG 1 1
5 3507 1 1 38 LEU C C 4.080 0.300 -3.175 1.00 . A A . 38 LEU C 1 1
5 3508 1 1 38 LEU CA C 5.008 -0.435 -2.215 1.00 . A A . 38 LEU CA 1 1
5 3509 1 1 38 LEU CB C 5.816 -1.489 -2.974 1.00 . A A . 38 LEU CB 1 1
5 3510 1 1 38 LEU CD1 C 8.216 -1.699 -3.678 1.00 . A A . 38 LEU CD1 1 1
5 3511 1 1 38 LEU CD2 C 6.489 -0.985 -5.339 1.00 . A A . 38 LEU CD2 1 1
5 3512 1 1 38 LEU CG C 6.919 -0.933 -3.879 1.00 . A A . 38 LEU CG 1 1
5 3513 1 1 38 LEU H H 4.229 -2.036 -1.071 1.00 . A A . 38 LEU H 1 1
5 3514 1 1 38 LEU HA H 5.687 0.277 -1.772 1.00 . A A . 38 LEU HA 1 1
5 3515 1 1 38 LEU HB2 H 6.270 -2.151 -2.251 1.00 . A A . 38 LEU HB2 1 1
5 3516 1 1 38 LEU HB3 H 5.135 -2.064 -3.584 1.00 . A A . 38 LEU HB3 1 1
5 3517 1 1 38 LEU HD11 H 8.823 -1.193 -2.941 1.00 . A A . 38 LEU HD11 1 1
5 3518 1 1 38 LEU HD12 H 8.755 -1.750 -4.612 1.00 . A A . 38 LEU HD12 1 1
5 3519 1 1 38 LEU HD13 H 7.994 -2.699 -3.335 1.00 . A A . 38 LEU HD13 1 1
5 3520 1 1 38 LEU HD21 H 6.910 -1.863 -5.806 1.00 . A A . 38 LEU HD21 1 1
5 3521 1 1 38 LEU HD22 H 6.840 -0.101 -5.850 1.00 . A A . 38 LEU HD22 1 1
5 3522 1 1 38 LEU HD23 H 5.412 -1.030 -5.395 1.00 . A A . 38 LEU HD23 1 1
5 3523 1 1 38 LEU HG H 7.099 0.101 -3.621 1.00 . A A . 38 LEU HG 1 1
5 3524 1 1 38 LEU N N 4.247 -1.058 -1.140 1.00 . A A . 38 LEU N 1 1
5 3525 1 1 38 LEU O O 4.456 1.312 -3.767 1.00 . A A . 38 LEU O 1 1
5 3526 1 1 39 GLY C C 1.132 1.530 -3.525 1.00 . A A . 39 GLY C 1 1
5 3527 1 1 39 GLY CA C 1.894 0.408 -4.203 1.00 . A A . 39 GLY CA 1 1
5 3528 1 1 39 GLY H H 2.619 -1.020 -2.819 1.00 . A A . 39 GLY H 1 1
5 3529 1 1 39 GLY HA2 H 2.411 0.807 -5.063 1.00 . A A . 39 GLY HA2 1 1
5 3530 1 1 39 GLY HA3 H 1.191 -0.342 -4.534 1.00 . A A . 39 GLY HA3 1 1
5 3531 1 1 39 GLY N N 2.862 -0.213 -3.320 1.00 . A A . 39 GLY N 1 1
5 3532 1 1 39 GLY O O 0.810 2.538 -4.153 1.00 . A A . 39 GLY O 1 1
5 3533 1 1 40 CYS C C 0.903 3.671 -1.422 1.00 . A A . 40 CYS C 1 1
5 3534 1 1 40 CYS CA C 0.121 2.361 -1.474 1.00 . A A . 40 CYS CA 1 1
5 3535 1 1 40 CYS CB C -0.149 1.857 -0.054 1.00 . A A . 40 CYS CB 1 1
5 3536 1 1 40 CYS H H 1.133 0.529 -1.792 1.00 . A A . 40 CYS H 1 1
5 3537 1 1 40 CYS HA H -0.822 2.538 -1.969 1.00 . A A . 40 CYS HA 1 1
5 3538 1 1 40 CYS HB2 H -0.757 0.966 -0.106 1.00 . A A . 40 CYS HB2 1 1
5 3539 1 1 40 CYS HB3 H 0.791 1.618 0.420 1.00 . A A . 40 CYS HB3 1 1
5 3540 1 1 40 CYS N N 0.847 1.354 -2.239 1.00 . A A . 40 CYS N 1 1
5 3541 1 1 40 CYS O O 0.323 4.747 -1.283 1.00 . A A . 40 CYS O 1 1
5 3542 1 1 40 CYS SG S -1.018 3.055 1.010 1.00 . A A . 40 CYS SG 1 1
5 3543 1 1 41 ALA C C 2.720 5.728 -2.611 1.00 . A A . 41 ALA C 1 1
5 3544 1 1 41 ALA CA C 3.087 4.744 -1.503 1.00 . A A . 41 ALA CA 1 1
5 3545 1 1 41 ALA CB C 4.545 4.328 -1.625 1.00 . A A . 41 ALA CB 1 1
5 3546 1 1 41 ALA H H 2.630 2.684 -1.646 1.00 . A A . 41 ALA H 1 1
5 3547 1 1 41 ALA HA H 2.954 5.228 -0.547 1.00 . A A . 41 ALA HA 1 1
5 3548 1 1 41 ALA HB1 H 5.142 4.905 -0.935 1.00 . A A . 41 ALA HB1 1 1
5 3549 1 1 41 ALA HB2 H 4.888 4.506 -2.633 1.00 . A A . 41 ALA HB2 1 1
5 3550 1 1 41 ALA HB3 H 4.640 3.278 -1.393 1.00 . A A . 41 ALA HB3 1 1
5 3551 1 1 41 ALA N N 2.224 3.570 -1.537 1.00 . A A . 41 ALA N 1 1
5 3552 1 1 41 ALA O O 2.329 6.864 -2.341 1.00 . A A . 41 ALA O 1 1
5 3553 1 1 42 ALA C C 1.816 5.327 -6.088 1.00 . A A . 42 ALA C 1 1
5 3554 1 1 42 ALA CA C 2.531 6.126 -5.004 1.00 . A A . 42 ALA CA 1 1
5 3555 1 1 42 ALA CB C 3.798 6.758 -5.561 1.00 . A A . 42 ALA CB 1 1
5 3556 1 1 42 ALA H H 3.167 4.369 -4.008 1.00 . A A . 42 ALA H 1 1
5 3557 1 1 42 ALA HA H 1.880 6.919 -4.666 1.00 . A A . 42 ALA HA 1 1
5 3558 1 1 42 ALA HB1 H 4.645 6.126 -5.337 1.00 . A A . 42 ALA HB1 1 1
5 3559 1 1 42 ALA HB2 H 3.944 7.728 -5.110 1.00 . A A . 42 ALA HB2 1 1
5 3560 1 1 42 ALA HB3 H 3.704 6.870 -6.631 1.00 . A A . 42 ALA HB3 1 1
5 3561 1 1 42 ALA N N 2.850 5.284 -3.857 1.00 . A A . 42 ALA N 1 1
5 3562 1 1 42 ALA O O 1.503 4.152 -5.903 1.00 . A A . 42 ALA O 1 1
5 3563 1 1 43 ALA C C 1.783 5.266 -9.567 1.00 . A A . 43 ALA C 1 1
5 3564 1 1 43 ALA CA C 0.881 5.326 -8.336 1.00 . A A . 43 ALA CA 1 1
5 3565 1 1 43 ALA CB C -0.411 6.059 -8.664 1.00 . A A . 43 ALA CB 1 1
5 3566 1 1 43 ALA H H 1.834 6.911 -7.308 1.00 . A A . 43 ALA H 1 1
5 3567 1 1 43 ALA HA H 0.628 4.321 -8.035 1.00 . A A . 43 ALA HA 1 1
5 3568 1 1 43 ALA HB1 H -0.180 6.996 -9.149 1.00 . A A . 43 ALA HB1 1 1
5 3569 1 1 43 ALA HB2 H -0.956 6.252 -7.751 1.00 . A A . 43 ALA HB2 1 1
5 3570 1 1 43 ALA HB3 H -1.014 5.451 -9.321 1.00 . A A . 43 ALA HB3 1 1
5 3571 1 1 43 ALA N N 1.560 5.974 -7.221 1.00 . A A . 43 ALA N 1 1
5 3572 1 1 43 ALA O O 1.823 6.210 -10.358 1.00 . A A . 43 ALA O 1 1
5 3573 1 1 44 PRO C C 2.856 4.521 -12.190 1.00 . A A . 44 PRO C 1 1
5 3574 1 1 44 PRO CA C 3.435 3.980 -10.880 1.00 . A A . 44 PRO CA 1 1
5 3575 1 1 44 PRO CB C 3.638 2.457 -10.962 1.00 . A A . 44 PRO CB 1 1
5 3576 1 1 44 PRO CD C 2.558 2.989 -8.862 1.00 . A A . 44 PRO CD 1 1
5 3577 1 1 44 PRO CG C 2.902 1.863 -9.797 1.00 . A A . 44 PRO CG 1 1
5 3578 1 1 44 PRO HA H 4.386 4.458 -10.694 1.00 . A A . 44 PRO HA 1 1
5 3579 1 1 44 PRO HB2 H 3.244 2.093 -11.899 1.00 . A A . 44 PRO HB2 1 1
5 3580 1 1 44 PRO HB3 H 4.694 2.237 -10.909 1.00 . A A . 44 PRO HB3 1 1
5 3581 1 1 44 PRO HD2 H 1.594 2.820 -8.408 1.00 . A A . 44 PRO HD2 1 1
5 3582 1 1 44 PRO HD3 H 3.320 3.098 -8.105 1.00 . A A . 44 PRO HD3 1 1
5 3583 1 1 44 PRO HG2 H 1.999 1.381 -10.143 1.00 . A A . 44 PRO HG2 1 1
5 3584 1 1 44 PRO HG3 H 3.535 1.144 -9.297 1.00 . A A . 44 PRO HG3 1 1
5 3585 1 1 44 PRO N N 2.528 4.156 -9.747 1.00 . A A . 44 PRO N 1 1
5 3586 1 1 44 PRO O O 3.496 5.321 -12.871 1.00 . A A . 44 PRO O 1 1
5 3587 1 1 45 PRO C C 1.118 6.055 -14.005 1.00 . A A . 45 PRO C 1 1
5 3588 1 1 45 PRO CA C 0.980 4.551 -13.791 1.00 . A A . 45 PRO CA 1 1
5 3589 1 1 45 PRO CB C -0.483 4.179 -13.562 1.00 . A A . 45 PRO CB 1 1
5 3590 1 1 45 PRO CD C 0.792 3.142 -11.810 1.00 . A A . 45 PRO CD 1 1
5 3591 1 1 45 PRO CG C -0.436 2.985 -12.673 1.00 . A A . 45 PRO CG 1 1
5 3592 1 1 45 PRO HA H 1.356 4.028 -14.658 1.00 . A A . 45 PRO HA 1 1
5 3593 1 1 45 PRO HB2 H -0.998 5.004 -13.091 1.00 . A A . 45 PRO HB2 1 1
5 3594 1 1 45 PRO HB3 H -0.952 3.947 -14.507 1.00 . A A . 45 PRO HB3 1 1
5 3595 1 1 45 PRO HD2 H 0.524 3.542 -10.844 1.00 . A A . 45 PRO HD2 1 1
5 3596 1 1 45 PRO HD3 H 1.292 2.193 -11.700 1.00 . A A . 45 PRO HD3 1 1
5 3597 1 1 45 PRO HG2 H -1.322 2.951 -12.057 1.00 . A A . 45 PRO HG2 1 1
5 3598 1 1 45 PRO HG3 H -0.359 2.087 -13.270 1.00 . A A . 45 PRO HG3 1 1
5 3599 1 1 45 PRO N N 1.633 4.096 -12.560 1.00 . A A . 45 PRO N 1 1
5 3600 1 1 45 PRO O O 0.659 6.854 -13.188 1.00 . A A . 45 PRO O 1 1
5 3601 1 1 46 ALA C C 0.647 8.503 -15.862 1.00 . A A . 46 ALA C 1 1
5 3602 1 1 46 ALA CA C 1.955 7.845 -15.428 1.00 . A A . 46 ALA CA 1 1
5 3603 1 1 46 ALA CB C 3.012 7.993 -16.513 1.00 . A A . 46 ALA CB 1 1
5 3604 1 1 46 ALA H H 2.099 5.753 -15.720 1.00 . A A . 46 ALA H 1 1
5 3605 1 1 46 ALA HA H 2.316 8.339 -14.537 1.00 . A A . 46 ALA HA 1 1
5 3606 1 1 46 ALA HB1 H 2.579 8.481 -17.375 1.00 . A A . 46 ALA HB1 1 1
5 3607 1 1 46 ALA HB2 H 3.377 7.018 -16.797 1.00 . A A . 46 ALA HB2 1 1
5 3608 1 1 46 ALA HB3 H 3.832 8.589 -16.138 1.00 . A A . 46 ALA HB3 1 1
5 3609 1 1 46 ALA N N 1.755 6.436 -15.108 1.00 . A A . 46 ALA N 1 1
5 3610 1 1 46 ALA O O 0.178 9.447 -15.227 1.00 . A A . 46 ALA O 1 1
5 3611 1 1 47 PRO C C -2.406 8.245 -16.574 1.00 . A A . 47 PRO C 1 1
5 3612 1 1 47 PRO CA C -1.218 8.563 -17.476 1.00 . A A . 47 PRO CA 1 1
5 3613 1 1 47 PRO CB C -1.376 7.875 -18.833 1.00 . A A . 47 PRO CB 1 1
5 3614 1 1 47 PRO CD C 0.531 6.890 -17.779 1.00 . A A . 47 PRO CD 1 1
5 3615 1 1 47 PRO CG C -0.621 6.599 -18.701 1.00 . A A . 47 PRO CG 1 1
5 3616 1 1 47 PRO HA H -1.152 9.633 -17.617 1.00 . A A . 47 PRO HA 1 1
5 3617 1 1 47 PRO HB2 H -2.424 7.697 -19.029 1.00 . A A . 47 PRO HB2 1 1
5 3618 1 1 47 PRO HB3 H -0.961 8.501 -19.608 1.00 . A A . 47 PRO HB3 1 1
5 3619 1 1 47 PRO HD2 H 0.748 6.028 -17.165 1.00 . A A . 47 PRO HD2 1 1
5 3620 1 1 47 PRO HD3 H 1.404 7.180 -18.345 1.00 . A A . 47 PRO HD3 1 1
5 3621 1 1 47 PRO HG2 H -1.258 5.837 -18.276 1.00 . A A . 47 PRO HG2 1 1
5 3622 1 1 47 PRO HG3 H -0.256 6.286 -19.669 1.00 . A A . 47 PRO HG3 1 1
5 3623 1 1 47 PRO N N 0.040 8.013 -16.959 1.00 . A A . 47 PRO N 1 1
5 3624 1 1 47 PRO O O -2.507 7.147 -16.026 1.00 . A A . 47 PRO O 1 1
5 3625 1 1 48 PHE C C -5.681 8.585 -16.427 1.00 . A A . 48 PHE C 1 1
5 3626 1 1 48 PHE CA C -4.488 9.040 -15.591 1.00 . A A . 48 PHE CA 1 1
5 3627 1 1 48 PHE CB C -4.825 10.347 -14.871 1.00 . A A . 48 PHE CB 1 1
5 3628 1 1 48 PHE CD1 C -5.439 9.581 -12.562 1.00 . A A . 48 PHE CD1 1 1
5 3629 1 1 48 PHE CD2 C -7.120 10.627 -13.892 1.00 . A A . 48 PHE CD2 1 1
5 3630 1 1 48 PHE CE1 C -6.347 9.427 -11.530 1.00 . A A . 48 PHE CE1 1 1
5 3631 1 1 48 PHE CE2 C -8.031 10.476 -12.864 1.00 . A A . 48 PHE CE2 1 1
5 3632 1 1 48 PHE CG C -5.815 10.181 -13.753 1.00 . A A . 48 PHE CG 1 1
5 3633 1 1 48 PHE CZ C -7.644 9.876 -11.682 1.00 . A A . 48 PHE CZ 1 1
5 3634 1 1 48 PHE H H -3.168 10.066 -16.889 1.00 . A A . 48 PHE H 1 1
5 3635 1 1 48 PHE HA H -4.269 8.280 -14.856 1.00 . A A . 48 PHE HA 1 1
5 3636 1 1 48 PHE HB2 H -3.920 10.764 -14.455 1.00 . A A . 48 PHE HB2 1 1
5 3637 1 1 48 PHE HB3 H -5.242 11.045 -15.584 1.00 . A A . 48 PHE HB3 1 1
5 3638 1 1 48 PHE HD1 H -4.425 9.230 -12.441 1.00 . A A . 48 PHE HD1 1 1
5 3639 1 1 48 PHE HD2 H -7.424 11.097 -14.816 1.00 . A A . 48 PHE HD2 1 1
5 3640 1 1 48 PHE HE1 H -6.042 8.957 -10.607 1.00 . A A . 48 PHE HE1 1 1
5 3641 1 1 48 PHE HE2 H -9.045 10.829 -12.985 1.00 . A A . 48 PHE HE2 1 1
5 3642 1 1 48 PHE HZ H -8.356 9.758 -10.877 1.00 . A A . 48 PHE HZ 1 1
5 3643 1 1 48 PHE N N -3.305 9.214 -16.426 1.00 . A A . 48 PHE N 1 1
5 3644 1 1 48 PHE O O -6.542 7.845 -15.949 1.00 . A A . 48 PHE O 1 1
5 3645 1 1 49 ARG C C -6.394 7.562 -19.541 1.00 . A A . 49 ARG C 1 1
5 3646 1 1 49 ARG CA C -6.813 8.675 -18.581 1.00 . A A . 49 ARG CA 1 1
5 3647 1 1 49 ARG CB C -7.269 9.901 -19.375 1.00 . A A . 49 ARG CB 1 1
5 3648 1 1 49 ARG CD C -9.045 9.915 -21.157 1.00 . A A . 49 ARG CD 1 1
5 3649 1 1 49 ARG CG C -8.762 9.918 -19.662 1.00 . A A . 49 ARG CG 1 1
5 3650 1 1 49 ARG CZ C -9.860 8.342 -22.869 1.00 . A A . 49 ARG CZ 1 1
5 3651 1 1 49 ARG H H -5.011 9.622 -18.001 1.00 . A A . 49 ARG H 1 1
5 3652 1 1 49 ARG HA H -7.638 8.321 -17.980 1.00 . A A . 49 ARG HA 1 1
5 3653 1 1 49 ARG HB2 H -7.022 10.790 -18.815 1.00 . A A . 49 ARG HB2 1 1
5 3654 1 1 49 ARG HB3 H -6.741 9.921 -20.318 1.00 . A A . 49 ARG HB3 1 1
5 3655 1 1 49 ARG HD2 H -9.861 10.593 -21.357 1.00 . A A . 49 ARG HD2 1 1
5 3656 1 1 49 ARG HD3 H -8.162 10.251 -21.678 1.00 . A A . 49 ARG HD3 1 1
5 3657 1 1 49 ARG HE H -9.306 7.833 -21.021 1.00 . A A . 49 ARG HE 1 1
5 3658 1 1 49 ARG HG2 H -9.215 9.044 -19.219 1.00 . A A . 49 ARG HG2 1 1
5 3659 1 1 49 ARG HG3 H -9.192 10.808 -19.226 1.00 . A A . 49 ARG HG3 1 1
5 3660 1 1 49 ARG HH11 H -9.781 10.271 -23.473 1.00 . A A . 49 ARG HH11 1 1
5 3661 1 1 49 ARG HH12 H -10.350 9.145 -24.659 1.00 . A A . 49 ARG HH12 1 1
5 3662 1 1 49 ARG HH21 H -10.056 6.352 -22.579 1.00 . A A . 49 ARG HH21 1 1
5 3663 1 1 49 ARG HH22 H -10.506 6.920 -24.153 1.00 . A A . 49 ARG HH22 1 1
5 3664 1 1 49 ARG N N -5.726 9.034 -17.677 1.00 . A A . 49 ARG N 1 1
5 3665 1 1 49 ARG NE N -9.407 8.585 -21.642 1.00 . A A . 49 ARG NE 1 1
5 3666 1 1 49 ARG NH1 N -10.010 9.334 -23.738 1.00 . A A . 49 ARG NH1 1 1
5 3667 1 1 49 ARG NH2 N -10.166 7.103 -23.230 1.00 . A A . 49 ARG NH2 1 1
5 3668 1 1 49 ARG O O -7.236 6.943 -20.191 1.00 . A A . 49 ARG O 1 1
5 3669 1 1 50 LEU C C -4.805 6.636 -21.975 1.00 . A A . 50 LEU C 1 1
5 3670 1 1 50 LEU CA C -4.567 6.273 -20.512 1.00 . A A . 50 LEU CA 1 1
5 3671 1 1 50 LEU CB C -5.217 4.921 -20.192 1.00 . A A . 50 LEU CB 1 1
5 3672 1 1 50 LEU CD1 C -5.065 3.051 -18.530 1.00 . A A . 50 LEU CD1 1 1
5 3673 1 1 50 LEU CD2 C -3.625 3.025 -20.575 1.00 . A A . 50 LEU CD2 1 1
5 3674 1 1 50 LEU CG C -4.292 3.902 -19.526 1.00 . A A . 50 LEU CG 1 1
5 3675 1 1 50 LEU H H -4.462 7.835 -19.089 1.00 . A A . 50 LEU H 1 1
5 3676 1 1 50 LEU HA H -3.504 6.199 -20.343 1.00 . A A . 50 LEU HA 1 1
5 3677 1 1 50 LEU HB2 H -6.058 5.097 -19.536 1.00 . A A . 50 LEU HB2 1 1
5 3678 1 1 50 LEU HB3 H -5.584 4.492 -21.113 1.00 . A A . 50 LEU HB3 1 1
5 3679 1 1 50 LEU HD11 H -4.658 2.050 -18.519 1.00 . A A . 50 LEU HD11 1 1
5 3680 1 1 50 LEU HD12 H -6.105 3.012 -18.821 1.00 . A A . 50 LEU HD12 1 1
5 3681 1 1 50 LEU HD13 H -4.982 3.484 -17.545 1.00 . A A . 50 LEU HD13 1 1
5 3682 1 1 50 LEU HD21 H -2.935 3.619 -21.155 1.00 . A A . 50 LEU HD21 1 1
5 3683 1 1 50 LEU HD22 H -4.378 2.607 -21.227 1.00 . A A . 50 LEU HD22 1 1
5 3684 1 1 50 LEU HD23 H -3.089 2.225 -20.087 1.00 . A A . 50 LEU HD23 1 1
5 3685 1 1 50 LEU HG H -3.517 4.426 -18.985 1.00 . A A . 50 LEU HG 1 1
5 3686 1 1 50 LEU N N -5.089 7.310 -19.629 1.00 . A A . 50 LEU N 1 1
5 3687 1 1 50 LEU O O -5.774 6.187 -22.587 1.00 . A A . 50 LEU O 1 1
5 3688 1 1 51 LEU C C -3.050 7.102 -24.803 1.00 . A A . 51 LEU C 1 1
5 3689 1 1 51 LEU CA C -4.024 7.874 -23.919 1.00 . A A . 51 LEU CA 1 1
5 3690 1 1 51 LEU CB C -3.756 9.376 -24.040 1.00 . A A . 51 LEU CB 1 1
5 3691 1 1 51 LEU CD1 C -3.857 11.552 -22.799 1.00 . A A . 51 LEU CD1 1 1
5 3692 1 1 51 LEU CD2 C -5.947 10.555 -23.743 1.00 . A A . 51 LEU CD2 1 1
5 3693 1 1 51 LEU CG C -4.594 10.260 -23.115 1.00 . A A . 51 LEU CG 1 1
5 3694 1 1 51 LEU H H -3.162 7.774 -21.989 1.00 . A A . 51 LEU H 1 1
5 3695 1 1 51 LEU HA H -5.031 7.670 -24.249 1.00 . A A . 51 LEU HA 1 1
5 3696 1 1 51 LEU HB2 H -2.712 9.552 -23.825 1.00 . A A . 51 LEU HB2 1 1
5 3697 1 1 51 LEU HB3 H -3.951 9.674 -25.059 1.00 . A A . 51 LEU HB3 1 1
5 3698 1 1 51 LEU HD11 H -4.053 11.839 -21.778 1.00 . A A . 51 LEU HD11 1 1
5 3699 1 1 51 LEU HD12 H -4.197 12.332 -23.465 1.00 . A A . 51 LEU HD12 1 1
5 3700 1 1 51 LEU HD13 H -2.796 11.403 -22.933 1.00 . A A . 51 LEU HD13 1 1
5 3701 1 1 51 LEU HD21 H -5.861 10.513 -24.819 1.00 . A A . 51 LEU HD21 1 1
5 3702 1 1 51 LEU HD22 H -6.275 11.540 -23.446 1.00 . A A . 51 LEU HD22 1 1
5 3703 1 1 51 LEU HD23 H -6.666 9.821 -23.410 1.00 . A A . 51 LEU HD23 1 1
5 3704 1 1 51 LEU HG H -4.763 9.738 -22.184 1.00 . A A . 51 LEU HG 1 1
5 3705 1 1 51 LEU N N -3.913 7.450 -22.529 1.00 . A A . 51 LEU N 1 1
5 3706 1 1 51 LEU O O -2.080 6.521 -24.315 1.00 . A A . 51 LEU O 1 1
5 3707 1 1 52 TRP C C -1.643 7.388 -27.885 1.00 . A A . 52 TRP C 1 1
5 3708 1 1 52 TRP CA C -2.461 6.400 -27.057 1.00 . A A . 52 TRP CA 1 1
5 3709 1 1 52 TRP CB C -3.305 5.519 -27.979 1.00 . A A . 52 TRP CB 1 1
5 3710 1 1 52 TRP CD1 C -2.450 3.886 -29.760 1.00 . A A . 52 TRP CD1 1 1
5 3711 1 1 52 TRP CD2 C -1.876 3.345 -27.665 1.00 . A A . 52 TRP CD2 1 1
5 3712 1 1 52 TRP CE2 C -1.349 2.375 -28.539 1.00 . A A . 52 TRP CE2 1 1
5 3713 1 1 52 TRP CE3 C -1.642 3.213 -26.293 1.00 . A A . 52 TRP CE3 1 1
5 3714 1 1 52 TRP CG C -2.577 4.303 -28.466 1.00 . A A . 52 TRP CG 1 1
5 3715 1 1 52 TRP CH2 C -0.389 1.188 -26.738 1.00 . A A . 52 TRP CH2 1 1
5 3716 1 1 52 TRP CZ2 C -0.602 1.291 -28.085 1.00 . A A . 52 TRP CZ2 1 1
5 3717 1 1 52 TRP CZ3 C -0.902 2.136 -25.843 1.00 . A A . 52 TRP CZ3 1 1
5 3718 1 1 52 TRP H H -4.103 7.582 -26.435 1.00 . A A . 52 TRP H 1 1
5 3719 1 1 52 TRP HA H -1.785 5.772 -26.496 1.00 . A A . 52 TRP HA 1 1
5 3720 1 1 52 TRP HB2 H -4.185 5.190 -27.447 1.00 . A A . 52 TRP HB2 1 1
5 3721 1 1 52 TRP HB3 H -3.605 6.096 -28.841 1.00 . A A . 52 TRP HB3 1 1
5 3722 1 1 52 TRP HD1 H -2.873 4.402 -30.609 1.00 . A A . 52 TRP HD1 1 1
5 3723 1 1 52 TRP HE1 H -1.483 2.235 -30.628 1.00 . A A . 52 TRP HE1 1 1
5 3724 1 1 52 TRP HE3 H -2.029 3.935 -25.588 1.00 . A A . 52 TRP HE3 1 1
5 3725 1 1 52 TRP HH2 H 0.184 0.362 -26.341 1.00 . A A . 52 TRP HH2 1 1
5 3726 1 1 52 TRP HZ2 H -0.199 0.551 -28.761 1.00 . A A . 52 TRP HZ2 1 1
5 3727 1 1 52 TRP HZ3 H -0.711 2.018 -24.787 1.00 . A A . 52 TRP HZ3 1 1
5 3728 1 1 52 TRP N N -3.315 7.100 -26.105 1.00 . A A . 52 TRP N 1 1
5 3729 1 1 52 TRP NE1 N -1.712 2.728 -29.812 1.00 . A A . 52 TRP NE1 1 1
5 3730 1 1 52 TRP O O -2.099 7.862 -28.927 1.00 . A A . 52 TRP O 1 1
5 3731 1 1 53 PRO C C 0.977 8.083 -29.454 1.00 . A A . 53 PRO C 1 1
5 3732 1 1 53 PRO CA C 0.457 8.655 -28.139 1.00 . A A . 53 PRO CA 1 1
5 3733 1 1 53 PRO CB C 1.610 8.874 -27.158 1.00 . A A . 53 PRO CB 1 1
5 3734 1 1 53 PRO CD C 0.203 7.199 -26.199 1.00 . A A . 53 PRO CD 1 1
5 3735 1 1 53 PRO CG C 1.633 7.645 -26.319 1.00 . A A . 53 PRO CG 1 1
5 3736 1 1 53 PRO HA H -0.041 9.594 -28.330 1.00 . A A . 53 PRO HA 1 1
5 3737 1 1 53 PRO HB2 H 2.534 8.997 -27.706 1.00 . A A . 53 PRO HB2 1 1
5 3738 1 1 53 PRO HB3 H 1.418 9.754 -26.564 1.00 . A A . 53 PRO HB3 1 1
5 3739 1 1 53 PRO HD2 H 0.144 6.121 -26.160 1.00 . A A . 53 PRO HD2 1 1
5 3740 1 1 53 PRO HD3 H -0.257 7.636 -25.324 1.00 . A A . 53 PRO HD3 1 1
5 3741 1 1 53 PRO HG2 H 2.225 6.880 -26.802 1.00 . A A . 53 PRO HG2 1 1
5 3742 1 1 53 PRO HG3 H 2.038 7.872 -25.344 1.00 . A A . 53 PRO HG3 1 1
5 3743 1 1 53 PRO N N -0.420 7.716 -27.432 1.00 . A A . 53 PRO N 1 1
5 3744 1 1 53 PRO O O 0.377 8.384 -30.508 1.00 . A A . 53 PRO O 1 1
5 3745 1 1 53 PRO OXT O 1.981 7.340 -29.419 1.00 . A A . 53 PRO OXT 1 1
6 3746 1 1 1 GLU C C -21.207 -11.916 -8.607 1.00 . A A . 1 GLU C 1 1
6 3747 1 1 1 GLU CA C -21.235 -13.092 -9.578 1.00 . A A . 1 GLU CA 1 1
6 3748 1 1 1 GLU CB C -19.899 -13.836 -9.543 1.00 . A A . 1 GLU CB 1 1
6 3749 1 1 1 GLU CD C -20.890 -15.848 -10.705 1.00 . A A . 1 GLU CD 1 1
6 3750 1 1 1 GLU CG C -19.741 -14.859 -10.656 1.00 . A A . 1 GLU CG 1 1
6 3751 1 1 1 GLU H1 H -21.742 -13.466 -11.537 1.00 . A A . 1 GLU H1 1 1
6 3752 1 1 1 GLU H2 H -20.609 -12.195 -11.321 1.00 . A A . 1 GLU H2 1 1
6 3753 1 1 1 GLU H3 H -22.264 -11.946 -10.941 1.00 . A A . 1 GLU H3 1 1
6 3754 1 1 1 GLU HA H -22.026 -13.767 -9.291 1.00 . A A . 1 GLU HA 1 1
6 3755 1 1 1 GLU HB2 H -19.096 -13.117 -9.629 1.00 . A A . 1 GLU HB2 1 1
6 3756 1 1 1 GLU HB3 H -19.810 -14.348 -8.597 1.00 . A A . 1 GLU HB3 1 1
6 3757 1 1 1 GLU HG2 H -19.695 -14.340 -11.601 1.00 . A A . 1 GLU HG2 1 1
6 3758 1 1 1 GLU HG3 H -18.823 -15.405 -10.499 1.00 . A A . 1 GLU HG3 1 1
6 3759 1 1 1 GLU N N -21.485 -12.633 -10.969 1.00 . A A . 1 GLU N 1 1
6 3760 1 1 1 GLU O O -20.163 -11.302 -8.390 1.00 . A A . 1 GLU O 1 1
6 3761 1 1 1 GLU OE1 O -21.593 -15.992 -9.683 1.00 . A A . 1 GLU OE1 1 1
6 3762 1 1 1 GLU OE2 O -21.086 -16.478 -11.766 1.00 . A A . 1 GLU OE2 1 1
6 3763 1 1 2 GLN C C -22.713 -11.026 -5.662 1.00 . A A . 2 GLN C 1 1
6 3764 1 1 2 GLN CA C -22.471 -10.507 -7.076 1.00 . A A . 2 GLN CA 1 1
6 3765 1 1 2 GLN CB C -23.603 -9.562 -7.486 1.00 . A A . 2 GLN CB 1 1
6 3766 1 1 2 GLN CD C -22.874 -7.347 -8.457 1.00 . A A . 2 GLN CD 1 1
6 3767 1 1 2 GLN CG C -23.303 -8.098 -7.211 1.00 . A A . 2 GLN CG 1 1
6 3768 1 1 2 GLN H H -23.160 -12.136 -8.238 1.00 . A A . 2 GLN H 1 1
6 3769 1 1 2 GLN HA H -21.538 -9.963 -7.091 1.00 . A A . 2 GLN HA 1 1
6 3770 1 1 2 GLN HB2 H -23.785 -9.678 -8.544 1.00 . A A . 2 GLN HB2 1 1
6 3771 1 1 2 GLN HB3 H -24.496 -9.834 -6.944 1.00 . A A . 2 GLN HB3 1 1
6 3772 1 1 2 GLN HE21 H -22.182 -5.850 -7.346 1.00 . A A . 2 GLN HE21 1 1
6 3773 1 1 2 GLN HE22 H -22.009 -5.659 -9.054 1.00 . A A . 2 GLN HE22 1 1
6 3774 1 1 2 GLN HG2 H -24.193 -7.630 -6.816 1.00 . A A . 2 GLN HG2 1 1
6 3775 1 1 2 GLN HG3 H -22.511 -8.037 -6.479 1.00 . A A . 2 GLN HG3 1 1
6 3776 1 1 2 GLN N N -22.362 -11.609 -8.025 1.00 . A A . 2 GLN N 1 1
6 3777 1 1 2 GLN NE2 N -22.297 -6.166 -8.266 1.00 . A A . 2 GLN NE2 1 1
6 3778 1 1 2 GLN O O -22.295 -10.408 -4.683 1.00 . A A . 2 GLN O 1 1
6 3779 1 1 2 GLN OE1 O -23.057 -7.823 -9.576 1.00 . A A . 2 GLN OE1 1 1
6 3780 1 1 3 ALA C C -22.408 -13.076 -3.498 1.00 . A A . 3 ALA C 1 1
6 3781 1 1 3 ALA CA C -23.690 -12.766 -4.269 1.00 . A A . 3 ALA CA 1 1
6 3782 1 1 3 ALA CB C -24.518 -14.029 -4.453 1.00 . A A . 3 ALA CB 1 1
6 3783 1 1 3 ALA H H -23.699 -12.610 -6.379 1.00 . A A . 3 ALA H 1 1
6 3784 1 1 3 ALA HA H -24.277 -12.059 -3.701 1.00 . A A . 3 ALA HA 1 1
6 3785 1 1 3 ALA HB1 H -25.556 -13.812 -4.246 1.00 . A A . 3 ALA HB1 1 1
6 3786 1 1 3 ALA HB2 H -24.168 -14.793 -3.773 1.00 . A A . 3 ALA HB2 1 1
6 3787 1 1 3 ALA HB3 H -24.419 -14.380 -5.469 1.00 . A A . 3 ALA HB3 1 1
6 3788 1 1 3 ALA N N -23.391 -12.164 -5.562 1.00 . A A . 3 ALA N 1 1
6 3789 1 1 3 ALA O O -22.253 -12.666 -2.347 1.00 . A A . 3 ALA O 1 1
6 3790 1 1 4 PRO C C -19.476 -12.954 -2.904 1.00 . A A . 4 PRO C 1 1
6 3791 1 1 4 PRO CA C -20.196 -14.165 -3.488 1.00 . A A . 4 PRO CA 1 1
6 3792 1 1 4 PRO CB C -19.382 -14.769 -4.635 1.00 . A A . 4 PRO CB 1 1
6 3793 1 1 4 PRO CD C -21.569 -14.334 -5.497 1.00 . A A . 4 PRO CD 1 1
6 3794 1 1 4 PRO CG C -20.400 -15.276 -5.596 1.00 . A A . 4 PRO CG 1 1
6 3795 1 1 4 PRO HA H -20.337 -14.906 -2.714 1.00 . A A . 4 PRO HA 1 1
6 3796 1 1 4 PRO HB2 H -18.762 -14.004 -5.080 1.00 . A A . 4 PRO HB2 1 1
6 3797 1 1 4 PRO HB3 H -18.762 -15.568 -4.259 1.00 . A A . 4 PRO HB3 1 1
6 3798 1 1 4 PRO HD2 H -21.476 -13.541 -6.225 1.00 . A A . 4 PRO HD2 1 1
6 3799 1 1 4 PRO HD3 H -22.496 -14.869 -5.637 1.00 . A A . 4 PRO HD3 1 1
6 3800 1 1 4 PRO HG2 H -19.996 -15.268 -6.597 1.00 . A A . 4 PRO HG2 1 1
6 3801 1 1 4 PRO HG3 H -20.700 -16.276 -5.319 1.00 . A A . 4 PRO HG3 1 1
6 3802 1 1 4 PRO N N -21.467 -13.805 -4.124 1.00 . A A . 4 PRO N 1 1
6 3803 1 1 4 PRO O O -19.059 -12.056 -3.635 1.00 . A A . 4 PRO O 1 1
6 3804 1 1 5 GLY C C -17.329 -12.234 -0.330 1.00 . A A . 5 GLY C 1 1
6 3805 1 1 5 GLY CA C -18.665 -11.832 -0.923 1.00 . A A . 5 GLY CA 1 1
6 3806 1 1 5 GLY H H -19.688 -13.681 -1.051 1.00 . A A . 5 GLY H 1 1
6 3807 1 1 5 GLY HA2 H -18.505 -11.040 -1.641 1.00 . A A . 5 GLY HA2 1 1
6 3808 1 1 5 GLY HA3 H -19.300 -11.461 -0.131 1.00 . A A . 5 GLY HA3 1 1
6 3809 1 1 5 GLY N N -19.334 -12.937 -1.583 1.00 . A A . 5 GLY N 1 1
6 3810 1 1 5 GLY O O -17.259 -13.135 0.504 1.00 . A A . 5 GLY O 1 1
6 3811 1 1 6 THR C C -14.114 -10.568 -0.100 1.00 . A A . 6 THR C 1 1
6 3812 1 1 6 THR CA C -14.925 -11.858 -0.271 1.00 . A A . 6 THR CA 1 1
6 3813 1 1 6 THR CB C -14.223 -12.835 -1.220 1.00 . A A . 6 THR CB 1 1
6 3814 1 1 6 THR CG2 C -14.880 -14.196 -1.269 1.00 . A A . 6 THR CG2 1 1
6 3815 1 1 6 THR H H -16.384 -10.856 -1.431 1.00 . A A . 6 THR H 1 1
6 3816 1 1 6 THR HA H -15.030 -12.328 0.696 1.00 . A A . 6 THR HA 1 1
6 3817 1 1 6 THR HB H -13.202 -12.973 -0.889 1.00 . A A . 6 THR HB 1 1
6 3818 1 1 6 THR HG1 H -13.288 -12.224 -2.830 1.00 . A A . 6 THR HG1 1 1
6 3819 1 1 6 THR HG21 H -15.732 -14.160 -1.932 1.00 . A A . 6 THR HG21 1 1
6 3820 1 1 6 THR HG22 H -15.207 -14.474 -0.278 1.00 . A A . 6 THR HG22 1 1
6 3821 1 1 6 THR HG23 H -14.172 -14.925 -1.632 1.00 . A A . 6 THR HG23 1 1
6 3822 1 1 6 THR N N -16.265 -11.564 -0.764 1.00 . A A . 6 THR N 1 1
6 3823 1 1 6 THR O O -14.503 -9.689 0.668 1.00 . A A . 6 THR O 1 1
6 3824 1 1 6 THR OG1 O -14.198 -12.322 -2.540 1.00 . A A . 6 THR OG1 1 1
6 3825 1 1 7 ALA C C -12.318 -8.368 -1.940 1.00 . A A . 7 ALA C 1 1
6 3826 1 1 7 ALA CA C -12.153 -9.262 -0.712 1.00 . A A . 7 ALA CA 1 1
6 3827 1 1 7 ALA CB C -10.694 -9.658 -0.539 1.00 . A A . 7 ALA CB 1 1
6 3828 1 1 7 ALA H H -12.717 -11.172 -1.406 1.00 . A A . 7 ALA H 1 1
6 3829 1 1 7 ALA HA H -12.458 -8.714 0.164 1.00 . A A . 7 ALA HA 1 1
6 3830 1 1 7 ALA HB1 H -10.530 -9.990 0.476 1.00 . A A . 7 ALA HB1 1 1
6 3831 1 1 7 ALA HB2 H -10.063 -8.807 -0.746 1.00 . A A . 7 ALA HB2 1 1
6 3832 1 1 7 ALA HB3 H -10.455 -10.460 -1.223 1.00 . A A . 7 ALA HB3 1 1
6 3833 1 1 7 ALA N N -12.990 -10.449 -0.810 1.00 . A A . 7 ALA N 1 1
6 3834 1 1 7 ALA O O -11.644 -8.562 -2.952 1.00 . A A . 7 ALA O 1 1
6 3835 1 1 8 PRO C C -12.312 -5.470 -3.175 1.00 . A A . 8 PRO C 1 1
6 3836 1 1 8 PRO CA C -13.463 -6.449 -2.978 1.00 . A A . 8 PRO CA 1 1
6 3837 1 1 8 PRO CB C -14.732 -5.709 -2.549 1.00 . A A . 8 PRO CB 1 1
6 3838 1 1 8 PRO CD C -14.065 -7.068 -0.697 1.00 . A A . 8 PRO CD 1 1
6 3839 1 1 8 PRO CG C -14.710 -5.758 -1.061 1.00 . A A . 8 PRO CG 1 1
6 3840 1 1 8 PRO HA H -13.646 -6.979 -3.900 1.00 . A A . 8 PRO HA 1 1
6 3841 1 1 8 PRO HB2 H -14.699 -4.693 -2.913 1.00 . A A . 8 PRO HB2 1 1
6 3842 1 1 8 PRO HB3 H -15.599 -6.214 -2.947 1.00 . A A . 8 PRO HB3 1 1
6 3843 1 1 8 PRO HD2 H -13.463 -6.957 0.193 1.00 . A A . 8 PRO HD2 1 1
6 3844 1 1 8 PRO HD3 H -14.815 -7.832 -0.555 1.00 . A A . 8 PRO HD3 1 1
6 3845 1 1 8 PRO HG2 H -14.128 -4.934 -0.675 1.00 . A A . 8 PRO HG2 1 1
6 3846 1 1 8 PRO HG3 H -15.718 -5.719 -0.678 1.00 . A A . 8 PRO HG3 1 1
6 3847 1 1 8 PRO N N -13.219 -7.373 -1.867 1.00 . A A . 8 PRO N 1 1
6 3848 1 1 8 PRO O O -12.464 -4.265 -2.974 1.00 . A A . 8 PRO O 1 1
6 3849 1 1 9 CYS C C -10.286 -3.990 -4.701 1.00 . A A . 9 CYS C 1 1
6 3850 1 1 9 CYS CA C -9.971 -5.175 -3.794 1.00 . A A . 9 CYS CA 1 1
6 3851 1 1 9 CYS CB C -8.852 -6.018 -4.409 1.00 . A A . 9 CYS CB 1 1
6 3852 1 1 9 CYS H H -11.099 -6.966 -3.709 1.00 . A A . 9 CYS H 1 1
6 3853 1 1 9 CYS HA H -9.641 -4.802 -2.836 1.00 . A A . 9 CYS HA 1 1
6 3854 1 1 9 CYS HB2 H -9.222 -6.497 -5.303 1.00 . A A . 9 CYS HB2 1 1
6 3855 1 1 9 CYS HB3 H -8.026 -5.371 -4.669 1.00 . A A . 9 CYS HB3 1 1
6 3856 1 1 9 CYS N N -11.157 -5.998 -3.569 1.00 . A A . 9 CYS N 1 1
6 3857 1 1 9 CYS O O -11.409 -3.848 -5.186 1.00 . A A . 9 CYS O 1 1
6 3858 1 1 9 CYS SG S -8.211 -7.322 -3.308 1.00 . A A . 9 CYS SG 1 1
6 3859 1 1 10 SER C C -10.512 -1.028 -5.189 1.00 . A A . 10 SER C 1 1
6 3860 1 1 10 SER CA C -9.462 -1.966 -5.773 1.00 . A A . 10 SER CA 1 1
6 3861 1 1 10 SER CB C -9.865 -2.386 -7.188 1.00 . A A . 10 SER CB 1 1
6 3862 1 1 10 SER H H -8.418 -3.306 -4.510 1.00 . A A . 10 SER H 1 1
6 3863 1 1 10 SER HA H -8.517 -1.448 -5.815 1.00 . A A . 10 SER HA 1 1
6 3864 1 1 10 SER HB2 H -9.552 -3.404 -7.363 1.00 . A A . 10 SER HB2 1 1
6 3865 1 1 10 SER HB3 H -10.938 -2.317 -7.290 1.00 . A A . 10 SER HB3 1 1
6 3866 1 1 10 SER HG H -9.356 -0.632 -7.898 1.00 . A A . 10 SER HG 1 1
6 3867 1 1 10 SER N N -9.290 -3.141 -4.926 1.00 . A A . 10 SER N 1 1
6 3868 1 1 10 SER O O -11.212 -0.329 -5.923 1.00 . A A . 10 SER O 1 1
6 3869 1 1 10 SER OG O -9.259 -1.551 -8.159 1.00 . A A . 10 SER OG 1 1
6 3870 1 1 11 ARG C C -10.955 0.500 -1.957 1.00 . A A . 11 ARG C 1 1
6 3871 1 1 11 ARG CA C -11.582 -0.162 -3.181 1.00 . A A . 11 ARG CA 1 1
6 3872 1 1 11 ARG CB C -12.809 -0.976 -2.764 1.00 . A A . 11 ARG CB 1 1
6 3873 1 1 11 ARG CD C -15.234 -1.183 -3.396 1.00 . A A . 11 ARG CD 1 1
6 3874 1 1 11 ARG CG C -14.124 -0.239 -2.960 1.00 . A A . 11 ARG CG 1 1
6 3875 1 1 11 ARG CZ C -16.652 -1.271 -1.382 1.00 . A A . 11 ARG CZ 1 1
6 3876 1 1 11 ARG H H -10.032 -1.595 -3.333 1.00 . A A . 11 ARG H 1 1
6 3877 1 1 11 ARG HA H -11.890 0.608 -3.872 1.00 . A A . 11 ARG HA 1 1
6 3878 1 1 11 ARG HB2 H -12.839 -1.884 -3.348 1.00 . A A . 11 ARG HB2 1 1
6 3879 1 1 11 ARG HB3 H -12.718 -1.234 -1.718 1.00 . A A . 11 ARG HB3 1 1
6 3880 1 1 11 ARG HD2 H -15.420 -1.038 -4.450 1.00 . A A . 11 ARG HD2 1 1
6 3881 1 1 11 ARG HD3 H -14.913 -2.200 -3.225 1.00 . A A . 11 ARG HD3 1 1
6 3882 1 1 11 ARG HE H -17.214 -0.524 -3.144 1.00 . A A . 11 ARG HE 1 1
6 3883 1 1 11 ARG HG2 H -14.408 0.227 -2.029 1.00 . A A . 11 ARG HG2 1 1
6 3884 1 1 11 ARG HG3 H -13.990 0.519 -3.718 1.00 . A A . 11 ARG HG3 1 1
6 3885 1 1 11 ARG HH11 H -14.794 -2.035 -1.134 1.00 . A A . 11 ARG HH11 1 1
6 3886 1 1 11 ARG HH12 H -15.811 -2.087 0.267 1.00 . A A . 11 ARG HH12 1 1
6 3887 1 1 11 ARG HH21 H -18.552 -0.590 -1.303 1.00 . A A . 11 ARG HH21 1 1
6 3888 1 1 11 ARG HH22 H -17.944 -1.268 0.171 1.00 . A A . 11 ARG HH22 1 1
6 3889 1 1 11 ARG N N -10.617 -1.015 -3.865 1.00 . A A . 11 ARG N 1 1
6 3890 1 1 11 ARG NE N -16.474 -0.946 -2.661 1.00 . A A . 11 ARG NE 1 1
6 3891 1 1 11 ARG NH1 N -15.671 -1.844 -0.694 1.00 . A A . 11 ARG NH1 1 1
6 3892 1 1 11 ARG NH2 N -17.811 -1.023 -0.790 1.00 . A A . 11 ARG NH2 1 1
6 3893 1 1 11 ARG O O -11.645 0.813 -0.987 1.00 . A A . 11 ARG O 1 1
6 3894 1 1 12 GLY C C -7.742 0.533 -0.443 1.00 . A A . 12 GLY C 1 1
6 3895 1 1 12 GLY CA C -8.947 1.333 -0.899 1.00 . A A . 12 GLY CA 1 1
6 3896 1 1 12 GLY H H -9.143 0.439 -2.807 1.00 . A A . 12 GLY H 1 1
6 3897 1 1 12 GLY HA2 H -8.618 2.316 -1.201 1.00 . A A . 12 GLY HA2 1 1
6 3898 1 1 12 GLY HA3 H -9.632 1.433 -0.069 1.00 . A A . 12 GLY HA3 1 1
6 3899 1 1 12 GLY N N -9.643 0.709 -2.009 1.00 . A A . 12 GLY N 1 1
6 3900 1 1 12 GLY O O -6.727 1.102 -0.043 1.00 . A A . 12 GLY O 1 1
6 3901 1 1 13 SER C C -5.861 -2.012 -1.269 1.00 . A A . 13 SER C 1 1
6 3902 1 1 13 SER CA C -6.764 -1.667 -0.088 1.00 . A A . 13 SER CA 1 1
6 3903 1 1 13 SER CB C -7.320 -2.949 0.535 1.00 . A A . 13 SER CB 1 1
6 3904 1 1 13 SER H H -8.688 -1.186 -0.828 1.00 . A A . 13 SER H 1 1
6 3905 1 1 13 SER HA H -6.180 -1.143 0.653 1.00 . A A . 13 SER HA 1 1
6 3906 1 1 13 SER HB2 H -6.516 -3.653 0.682 1.00 . A A . 13 SER HB2 1 1
6 3907 1 1 13 SER HB3 H -7.773 -2.715 1.487 1.00 . A A . 13 SER HB3 1 1
6 3908 1 1 13 SER HG H -7.871 -4.133 -0.926 1.00 . A A . 13 SER HG 1 1
6 3909 1 1 13 SER N N -7.853 -0.791 -0.502 1.00 . A A . 13 SER N 1 1
6 3910 1 1 13 SER O O -6.331 -2.186 -2.393 1.00 . A A . 13 SER O 1 1
6 3911 1 1 13 SER OG O -8.298 -3.540 -0.303 1.00 . A A . 13 SER OG 1 1
6 3912 1 1 14 SER C C -3.561 -3.916 -2.330 1.00 . A A . 14 SER C 1 1
6 3913 1 1 14 SER CA C -3.589 -2.418 -2.038 1.00 . A A . 14 SER CA 1 1
6 3914 1 1 14 SER CB C -2.200 -1.942 -1.613 1.00 . A A . 14 SER CB 1 1
6 3915 1 1 14 SER H H -4.249 -1.949 -0.094 1.00 . A A . 14 SER H 1 1
6 3916 1 1 14 SER HA H -3.881 -1.894 -2.931 1.00 . A A . 14 SER HA 1 1
6 3917 1 1 14 SER HB2 H -1.449 -2.508 -2.142 1.00 . A A . 14 SER HB2 1 1
6 3918 1 1 14 SER HB3 H -2.095 -0.894 -1.851 1.00 . A A . 14 SER HB3 1 1
6 3919 1 1 14 SER HG H -2.344 -2.971 0.048 1.00 . A A . 14 SER HG 1 1
6 3920 1 1 14 SER N N -4.562 -2.102 -1.005 1.00 . A A . 14 SER N 1 1
6 3921 1 1 14 SER O O -4.333 -4.686 -1.760 1.00 . A A . 14 SER O 1 1
6 3922 1 1 14 SER OG O -2.004 -2.114 -0.220 1.00 . A A . 14 SER OG 1 1
6 3923 1 1 15 TRP C C -1.100 -6.208 -3.322 1.00 . A A . 15 TRP C 1 1
6 3924 1 1 15 TRP CA C -2.523 -5.722 -3.596 1.00 . A A . 15 TRP CA 1 1
6 3925 1 1 15 TRP CB C -2.883 -5.906 -5.077 1.00 . A A . 15 TRP CB 1 1
6 3926 1 1 15 TRP CD1 C -1.315 -7.286 -6.565 1.00 . A A . 15 TRP CD1 1 1
6 3927 1 1 15 TRP CD2 C -2.841 -8.503 -5.467 1.00 . A A . 15 TRP CD2 1 1
6 3928 1 1 15 TRP CE2 C -2.049 -9.370 -6.244 1.00 . A A . 15 TRP CE2 1 1
6 3929 1 1 15 TRP CE3 C -3.869 -9.047 -4.691 1.00 . A A . 15 TRP CE3 1 1
6 3930 1 1 15 TRP CG C -2.354 -7.173 -5.687 1.00 . A A . 15 TRP CG 1 1
6 3931 1 1 15 TRP CH2 C -3.264 -11.250 -5.495 1.00 . A A . 15 TRP CH2 1 1
6 3932 1 1 15 TRP CZ2 C -2.252 -10.746 -6.265 1.00 . A A . 15 TRP CZ2 1 1
6 3933 1 1 15 TRP CZ3 C -4.069 -10.414 -4.712 1.00 . A A . 15 TRP CZ3 1 1
6 3934 1 1 15 TRP H H -2.074 -3.654 -3.640 1.00 . A A . 15 TRP H 1 1
6 3935 1 1 15 TRP HA H -3.209 -6.295 -2.991 1.00 . A A . 15 TRP HA 1 1
6 3936 1 1 15 TRP HB2 H -3.957 -5.917 -5.177 1.00 . A A . 15 TRP HB2 1 1
6 3937 1 1 15 TRP HB3 H -2.484 -5.075 -5.641 1.00 . A A . 15 TRP HB3 1 1
6 3938 1 1 15 TRP HD1 H -0.736 -6.452 -6.931 1.00 . A A . 15 TRP HD1 1 1
6 3939 1 1 15 TRP HE1 H -0.439 -8.939 -7.518 1.00 . A A . 15 TRP HE1 1 1
6 3940 1 1 15 TRP HE3 H -4.499 -8.419 -4.080 1.00 . A A . 15 TRP HE3 1 1
6 3941 1 1 15 TRP HH2 H -3.457 -12.312 -5.482 1.00 . A A . 15 TRP HH2 1 1
6 3942 1 1 15 TRP HZ2 H -1.639 -11.404 -6.860 1.00 . A A . 15 TRP HZ2 1 1
6 3943 1 1 15 TRP HZ3 H -4.859 -10.851 -4.119 1.00 . A A . 15 TRP HZ3 1 1
6 3944 1 1 15 TRP N N -2.661 -4.319 -3.223 1.00 . A A . 15 TRP N 1 1
6 3945 1 1 15 TRP NE1 N -1.125 -8.603 -6.903 1.00 . A A . 15 TRP NE1 1 1
6 3946 1 1 15 TRP O O -0.176 -5.406 -3.195 1.00 . A A . 15 TRP O 1 1
6 3947 1 1 16 SER C C 0.619 -9.316 -3.866 1.00 . A A . 16 SER C 1 1
6 3948 1 1 16 SER CA C 0.373 -8.107 -2.972 1.00 . A A . 16 SER CA 1 1
6 3949 1 1 16 SER CB C 0.494 -8.509 -1.502 1.00 . A A . 16 SER CB 1 1
6 3950 1 1 16 SER H H -1.697 -8.112 -3.340 1.00 . A A . 16 SER H 1 1
6 3951 1 1 16 SER HA H 1.110 -7.357 -3.191 1.00 . A A . 16 SER HA 1 1
6 3952 1 1 16 SER HB2 H 0.087 -9.501 -1.367 1.00 . A A . 16 SER HB2 1 1
6 3953 1 1 16 SER HB3 H 1.536 -8.508 -1.214 1.00 . A A . 16 SER HB3 1 1
6 3954 1 1 16 SER HG H -0.647 -8.100 0.036 1.00 . A A . 16 SER HG 1 1
6 3955 1 1 16 SER N N -0.931 -7.523 -3.231 1.00 . A A . 16 SER N 1 1
6 3956 1 1 16 SER O O -0.069 -10.332 -3.758 1.00 . A A . 16 SER O 1 1
6 3957 1 1 16 SER OG O -0.212 -7.610 -0.665 1.00 . A A . 16 SER OG 1 1
6 3958 1 1 17 ALA C C 2.934 -11.256 -5.016 1.00 . A A . 17 ALA C 1 1
6 3959 1 1 17 ALA CA C 1.947 -10.285 -5.659 1.00 . A A . 17 ALA CA 1 1
6 3960 1 1 17 ALA CB C 2.519 -9.726 -6.952 1.00 . A A . 17 ALA CB 1 1
6 3961 1 1 17 ALA H H 2.120 -8.368 -4.784 1.00 . A A . 17 ALA H 1 1
6 3962 1 1 17 ALA HA H 1.036 -10.818 -5.896 1.00 . A A . 17 ALA HA 1 1
6 3963 1 1 17 ALA HB1 H 3.253 -10.414 -7.348 1.00 . A A . 17 ALA HB1 1 1
6 3964 1 1 17 ALA HB2 H 2.989 -8.774 -6.757 1.00 . A A . 17 ALA HB2 1 1
6 3965 1 1 17 ALA HB3 H 1.724 -9.596 -7.671 1.00 . A A . 17 ALA HB3 1 1
6 3966 1 1 17 ALA N N 1.606 -9.201 -4.747 1.00 . A A . 17 ALA N 1 1
6 3967 1 1 17 ALA O O 3.024 -12.417 -5.415 1.00 . A A . 17 ALA O 1 1
6 3968 1 1 18 ASP C C 4.000 -12.863 -2.763 1.00 . A A . 18 ASP C 1 1
6 3969 1 1 18 ASP CA C 4.650 -11.601 -3.322 1.00 . A A . 18 ASP CA 1 1
6 3970 1 1 18 ASP CB C 5.308 -10.807 -2.191 1.00 . A A . 18 ASP CB 1 1
6 3971 1 1 18 ASP CG C 6.531 -10.043 -2.656 1.00 . A A . 18 ASP CG 1 1
6 3972 1 1 18 ASP H H 3.555 -9.840 -3.744 1.00 . A A . 18 ASP H 1 1
6 3973 1 1 18 ASP HA H 5.408 -11.888 -4.036 1.00 . A A . 18 ASP HA 1 1
6 3974 1 1 18 ASP HB2 H 4.595 -10.100 -1.795 1.00 . A A . 18 ASP HB2 1 1
6 3975 1 1 18 ASP HB3 H 5.606 -11.488 -1.408 1.00 . A A . 18 ASP HB3 1 1
6 3976 1 1 18 ASP N N 3.671 -10.774 -4.019 1.00 . A A . 18 ASP N 1 1
6 3977 1 1 18 ASP O O 4.640 -13.908 -2.656 1.00 . A A . 18 ASP O 1 1
6 3978 1 1 18 ASP OD1 O 7.457 -10.680 -3.203 1.00 . A A . 18 ASP OD1 1 1
6 3979 1 1 18 ASP OD2 O 6.565 -8.808 -2.474 1.00 . A A . 18 ASP OD2 1 1
6 3980 1 1 19 LEU C C 0.517 -13.856 -2.279 1.00 . A A . 19 LEU C 1 1
6 3981 1 1 19 LEU CA C 1.985 -13.896 -1.865 1.00 . A A . 19 LEU CA 1 1
6 3982 1 1 19 LEU CB C 2.095 -13.920 -0.338 1.00 . A A . 19 LEU CB 1 1
6 3983 1 1 19 LEU CD1 C 0.709 -11.949 0.355 1.00 . A A . 19 LEU CD1 1 1
6 3984 1 1 19 LEU CD2 C 2.665 -12.648 1.746 1.00 . A A . 19 LEU CD2 1 1
6 3985 1 1 19 LEU CG C 2.108 -12.545 0.335 1.00 . A A . 19 LEU CG 1 1
6 3986 1 1 19 LEU H H 2.263 -11.900 -2.520 1.00 . A A . 19 LEU H 1 1
6 3987 1 1 19 LEU HA H 2.430 -14.794 -2.261 1.00 . A A . 19 LEU HA 1 1
6 3988 1 1 19 LEU HB2 H 1.258 -14.480 0.053 1.00 . A A . 19 LEU HB2 1 1
6 3989 1 1 19 LEU HB3 H 3.006 -14.434 -0.071 1.00 . A A . 19 LEU HB3 1 1
6 3990 1 1 19 LEU HD11 H -0.021 -12.744 0.384 1.00 . A A . 19 LEU HD11 1 1
6 3991 1 1 19 LEU HD12 H 0.559 -11.354 -0.534 1.00 . A A . 19 LEU HD12 1 1
6 3992 1 1 19 LEU HD13 H 0.597 -11.324 1.229 1.00 . A A . 19 LEU HD13 1 1
6 3993 1 1 19 LEU HD21 H 2.482 -13.639 2.136 1.00 . A A . 19 LEU HD21 1 1
6 3994 1 1 19 LEU HD22 H 2.182 -11.918 2.378 1.00 . A A . 19 LEU HD22 1 1
6 3995 1 1 19 LEU HD23 H 3.729 -12.460 1.728 1.00 . A A . 19 LEU HD23 1 1
6 3996 1 1 19 LEU HG H 2.746 -11.881 -0.231 1.00 . A A . 19 LEU HG 1 1
6 3997 1 1 19 LEU N N 2.721 -12.760 -2.410 1.00 . A A . 19 LEU N 1 1
6 3998 1 1 19 LEU O O -0.332 -14.486 -1.650 1.00 . A A . 19 LEU O 1 1
6 3999 1 1 20 ASP C C -2.140 -12.763 -2.732 1.00 . A A . 20 ASP C 1 1
6 4000 1 1 20 ASP CA C -1.138 -12.997 -3.859 1.00 . A A . 20 ASP CA 1 1
6 4001 1 1 20 ASP CB C -1.522 -14.252 -4.643 1.00 . A A . 20 ASP CB 1 1
6 4002 1 1 20 ASP CG C -0.587 -14.515 -5.807 1.00 . A A . 20 ASP CG 1 1
6 4003 1 1 20 ASP H H 0.949 -12.645 -3.809 1.00 . A A . 20 ASP H 1 1
6 4004 1 1 20 ASP HA H -1.166 -12.148 -4.525 1.00 . A A . 20 ASP HA 1 1
6 4005 1 1 20 ASP HB2 H -1.491 -15.105 -3.982 1.00 . A A . 20 ASP HB2 1 1
6 4006 1 1 20 ASP HB3 H -2.524 -14.136 -5.028 1.00 . A A . 20 ASP HB3 1 1
6 4007 1 1 20 ASP N N 0.227 -13.117 -3.348 1.00 . A A . 20 ASP N 1 1
6 4008 1 1 20 ASP O O -2.793 -13.696 -2.264 1.00 . A A . 20 ASP O 1 1
6 4009 1 1 20 ASP OD1 O -0.292 -13.562 -6.560 1.00 . A A . 20 ASP OD1 1 1
6 4010 1 1 20 ASP OD2 O -0.149 -15.674 -5.968 1.00 . A A . 20 ASP OD2 1 1
6 4011 1 1 21 LYS C C -3.268 -9.641 -1.068 1.00 . A A . 21 LYS C 1 1
6 4012 1 1 21 LYS CA C -3.184 -11.156 -1.235 1.00 . A A . 21 LYS CA 1 1
6 4013 1 1 21 LYS CB C -2.755 -11.808 0.082 1.00 . A A . 21 LYS CB 1 1
6 4014 1 1 21 LYS CD C -3.317 -13.769 1.554 1.00 . A A . 21 LYS CD 1 1
6 4015 1 1 21 LYS CE C -3.485 -13.561 3.051 1.00 . A A . 21 LYS CE 1 1
6 4016 1 1 21 LYS CG C -3.867 -12.593 0.760 1.00 . A A . 21 LYS CG 1 1
6 4017 1 1 21 LYS H H -1.713 -10.811 -2.716 1.00 . A A . 21 LYS H 1 1
6 4018 1 1 21 LYS HA H -4.159 -11.528 -1.508 1.00 . A A . 21 LYS HA 1 1
6 4019 1 1 21 LYS HB2 H -1.936 -12.483 -0.115 1.00 . A A . 21 LYS HB2 1 1
6 4020 1 1 21 LYS HB3 H -2.421 -11.038 0.761 1.00 . A A . 21 LYS HB3 1 1
6 4021 1 1 21 LYS HD2 H -3.846 -14.664 1.265 1.00 . A A . 21 LYS HD2 1 1
6 4022 1 1 21 LYS HD3 H -2.266 -13.883 1.331 1.00 . A A . 21 LYS HD3 1 1
6 4023 1 1 21 LYS HE2 H -4.521 -13.335 3.256 1.00 . A A . 21 LYS HE2 1 1
6 4024 1 1 21 LYS HE3 H -3.208 -14.472 3.562 1.00 . A A . 21 LYS HE3 1 1
6 4025 1 1 21 LYS HG2 H -4.400 -11.936 1.431 1.00 . A A . 21 LYS HG2 1 1
6 4026 1 1 21 LYS HG3 H -4.543 -12.964 0.005 1.00 . A A . 21 LYS HG3 1 1
6 4027 1 1 21 LYS HZ1 H -2.809 -11.585 2.996 1.00 . A A . 21 LYS HZ1 1 1
6 4028 1 1 21 LYS HZ2 H -1.632 -12.697 3.482 1.00 . A A . 21 LYS HZ2 1 1
6 4029 1 1 21 LYS HZ3 H -2.863 -12.247 4.551 1.00 . A A . 21 LYS HZ3 1 1
6 4030 1 1 21 LYS N N -2.259 -11.512 -2.303 1.00 . A A . 21 LYS N 1 1
6 4031 1 1 21 LYS NZ N -2.638 -12.444 3.555 1.00 . A A . 21 LYS NZ 1 1
6 4032 1 1 21 LYS O O -2.252 -8.949 -1.074 1.00 . A A . 21 LYS O 1 1
6 4033 1 1 22 CYS C C -4.364 -7.268 0.670 1.00 . A A . 22 CYS C 1 1
6 4034 1 1 22 CYS CA C -4.707 -7.704 -0.751 1.00 . A A . 22 CYS CA 1 1
6 4035 1 1 22 CYS CB C -6.160 -7.349 -1.072 1.00 . A A . 22 CYS CB 1 1
6 4036 1 1 22 CYS H H -5.259 -9.740 -0.922 1.00 . A A . 22 CYS H 1 1
6 4037 1 1 22 CYS HA H -4.058 -7.186 -1.440 1.00 . A A . 22 CYS HA 1 1
6 4038 1 1 22 CYS HB2 H -6.762 -8.244 -1.021 1.00 . A A . 22 CYS HB2 1 1
6 4039 1 1 22 CYS HB3 H -6.520 -6.636 -0.343 1.00 . A A . 22 CYS HB3 1 1
6 4040 1 1 22 CYS N N -4.488 -9.136 -0.919 1.00 . A A . 22 CYS N 1 1
6 4041 1 1 22 CYS O O -4.258 -8.095 1.575 1.00 . A A . 22 CYS O 1 1
6 4042 1 1 22 CYS SG S -6.398 -6.617 -2.725 1.00 . A A . 22 CYS SG 1 1
6 4043 1 1 23 MET C C -4.107 -3.914 2.211 1.00 . A A . 23 MET C 1 1
6 4044 1 1 23 MET CA C -3.867 -5.420 2.169 1.00 . A A . 23 MET CA 1 1
6 4045 1 1 23 MET CB C -2.412 -5.731 2.526 1.00 . A A . 23 MET CB 1 1
6 4046 1 1 23 MET CE C -0.402 -7.317 5.729 1.00 . A A . 23 MET CE 1 1
6 4047 1 1 23 MET CG C -2.236 -6.272 3.933 1.00 . A A . 23 MET CG 1 1
6 4048 1 1 23 MET H H -4.294 -5.353 0.102 1.00 . A A . 23 MET H 1 1
6 4049 1 1 23 MET HA H -4.514 -5.893 2.888 1.00 . A A . 23 MET HA 1 1
6 4050 1 1 23 MET HB2 H -2.032 -6.464 1.830 1.00 . A A . 23 MET HB2 1 1
6 4051 1 1 23 MET HB3 H -1.829 -4.826 2.435 1.00 . A A . 23 MET HB3 1 1
6 4052 1 1 23 MET HE1 H -1.261 -7.237 6.379 1.00 . A A . 23 MET HE1 1 1
6 4053 1 1 23 MET HE2 H 0.190 -6.417 5.803 1.00 . A A . 23 MET HE2 1 1
6 4054 1 1 23 MET HE3 H 0.195 -8.167 6.025 1.00 . A A . 23 MET HE3 1 1
6 4055 1 1 23 MET HG2 H -1.974 -5.456 4.589 1.00 . A A . 23 MET HG2 1 1
6 4056 1 1 23 MET HG3 H -3.172 -6.704 4.257 1.00 . A A . 23 MET HG3 1 1
6 4057 1 1 23 MET N N -4.195 -5.963 0.859 1.00 . A A . 23 MET N 1 1
6 4058 1 1 23 MET O O -3.630 -3.174 1.349 1.00 . A A . 23 MET O 1 1
6 4059 1 1 23 MET SD S -0.952 -7.533 4.038 1.00 . A A . 23 MET SD 1 1
6 4060 1 1 24 ASP C C -3.869 -1.235 3.527 1.00 . A A . 24 ASP C 1 1
6 4061 1 1 24 ASP CA C -5.149 -2.049 3.377 1.00 . A A . 24 ASP CA 1 1
6 4062 1 1 24 ASP CB C -6.052 -1.830 4.593 1.00 . A A . 24 ASP CB 1 1
6 4063 1 1 24 ASP CG C -7.524 -1.874 4.236 1.00 . A A . 24 ASP CG 1 1
6 4064 1 1 24 ASP H H -5.197 -4.106 3.876 1.00 . A A . 24 ASP H 1 1
6 4065 1 1 24 ASP HA H -5.670 -1.721 2.490 1.00 . A A . 24 ASP HA 1 1
6 4066 1 1 24 ASP HB2 H -5.854 -2.601 5.324 1.00 . A A . 24 ASP HB2 1 1
6 4067 1 1 24 ASP HB3 H -5.833 -0.865 5.026 1.00 . A A . 24 ASP HB3 1 1
6 4068 1 1 24 ASP N N -4.847 -3.467 3.220 1.00 . A A . 24 ASP N 1 1
6 4069 1 1 24 ASP O O -2.822 -1.767 3.896 1.00 . A A . 24 ASP O 1 1
6 4070 1 1 24 ASP OD1 O -7.957 -1.056 3.398 1.00 . A A . 24 ASP OD1 1 1
6 4071 1 1 24 ASP OD2 O -8.245 -2.726 4.796 1.00 . A A . 24 ASP OD2 1 1
6 4072 1 1 25 CYS C C -2.214 0.921 4.744 1.00 . A A . 25 CYS C 1 1
6 4073 1 1 25 CYS CA C -2.808 0.949 3.337 1.00 . A A . 25 CYS CA 1 1
6 4074 1 1 25 CYS CB C -3.210 2.379 2.966 1.00 . A A . 25 CYS CB 1 1
6 4075 1 1 25 CYS H H -4.822 0.423 2.947 1.00 . A A . 25 CYS H 1 1
6 4076 1 1 25 CYS HA H -2.062 0.602 2.638 1.00 . A A . 25 CYS HA 1 1
6 4077 1 1 25 CYS HB2 H -4.261 2.396 2.723 1.00 . A A . 25 CYS HB2 1 1
6 4078 1 1 25 CYS HB3 H -3.031 3.029 3.810 1.00 . A A . 25 CYS HB3 1 1
6 4079 1 1 25 CYS N N -3.960 0.058 3.236 1.00 . A A . 25 CYS N 1 1
6 4080 1 1 25 CYS O O -1.030 1.202 4.933 1.00 . A A . 25 CYS O 1 1
6 4081 1 1 25 CYS SG S -2.301 3.058 1.540 1.00 . A A . 25 CYS SG 1 1
6 4082 1 1 26 ALA C C -2.004 -0.848 7.440 1.00 . A A . 26 ALA C 1 1
6 4083 1 1 26 ALA CA C -2.595 0.518 7.114 1.00 . A A . 26 ALA CA 1 1
6 4084 1 1 26 ALA CB C -3.747 0.834 8.055 1.00 . A A . 26 ALA CB 1 1
6 4085 1 1 26 ALA H H -3.973 0.368 5.517 1.00 . A A . 26 ALA H 1 1
6 4086 1 1 26 ALA HA H -1.832 1.271 7.252 1.00 . A A . 26 ALA HA 1 1
6 4087 1 1 26 ALA HB1 H -3.429 0.681 9.075 1.00 . A A . 26 ALA HB1 1 1
6 4088 1 1 26 ALA HB2 H -4.580 0.183 7.834 1.00 . A A . 26 ALA HB2 1 1
6 4089 1 1 26 ALA HB3 H -4.048 1.862 7.921 1.00 . A A . 26 ALA HB3 1 1
6 4090 1 1 26 ALA N N -3.042 0.581 5.728 1.00 . A A . 26 ALA N 1 1
6 4091 1 1 26 ALA O O -2.733 -1.808 7.691 1.00 . A A . 26 ALA O 1 1
6 4092 1 1 27 SER C C 1.522 -1.947 7.805 1.00 . A A . 27 SER C 1 1
6 4093 1 1 27 SER CA C 0.016 -2.173 7.734 1.00 . A A . 27 SER CA 1 1
6 4094 1 1 27 SER CB C -0.305 -3.226 6.673 1.00 . A A . 27 SER CB 1 1
6 4095 1 1 27 SER H H -0.156 -0.125 7.231 1.00 . A A . 27 SER H 1 1
6 4096 1 1 27 SER HA H -0.330 -2.523 8.694 1.00 . A A . 27 SER HA 1 1
6 4097 1 1 27 SER HB2 H -1.234 -2.971 6.183 1.00 . A A . 27 SER HB2 1 1
6 4098 1 1 27 SER HB3 H 0.490 -3.253 5.943 1.00 . A A . 27 SER HB3 1 1
6 4099 1 1 27 SER HG H -1.051 -5.037 6.736 1.00 . A A . 27 SER HG 1 1
6 4100 1 1 27 SER N N -0.679 -0.927 7.437 1.00 . A A . 27 SER N 1 1
6 4101 1 1 27 SER O O 2.181 -2.377 8.752 1.00 . A A . 27 SER O 1 1
6 4102 1 1 27 SER OG O -0.437 -4.512 7.254 1.00 . A A . 27 SER OG 1 1
6 4103 1 1 28 CYS C C 3.803 0.334 7.438 1.00 . A A . 28 CYS C 1 1
6 4104 1 1 28 CYS CA C 3.484 -0.985 6.740 1.00 . A A . 28 CYS CA 1 1
6 4105 1 1 28 CYS CB C 3.959 -0.938 5.286 1.00 . A A . 28 CYS CB 1 1
6 4106 1 1 28 CYS H H 1.485 -0.955 6.075 1.00 . A A . 28 CYS H 1 1
6 4107 1 1 28 CYS HA H 3.994 -1.781 7.249 1.00 . A A . 28 CYS HA 1 1
6 4108 1 1 28 CYS HB2 H 5.026 -0.785 5.269 1.00 . A A . 28 CYS HB2 1 1
6 4109 1 1 28 CYS HB3 H 3.727 -1.879 4.809 1.00 . A A . 28 CYS HB3 1 1
6 4110 1 1 28 CYS N N 2.060 -1.269 6.797 1.00 . A A . 28 CYS N 1 1
6 4111 1 1 28 CYS O O 4.421 1.225 6.856 1.00 . A A . 28 CYS O 1 1
6 4112 1 1 28 CYS SG S 3.194 0.388 4.297 1.00 . A A . 28 CYS SG 1 1
6 4113 1 1 29 ARG C C 4.927 1.575 10.235 1.00 . A A . 29 ARG C 1 1
6 4114 1 1 29 ARG CA C 3.611 1.662 9.468 1.00 . A A . 29 ARG CA 1 1
6 4115 1 1 29 ARG CB C 2.454 1.901 10.441 1.00 . A A . 29 ARG CB 1 1
6 4116 1 1 29 ARG CD C 0.889 3.761 11.078 1.00 . A A . 29 ARG CD 1 1
6 4117 1 1 29 ARG CG C 1.436 2.913 9.941 1.00 . A A . 29 ARG CG 1 1
6 4118 1 1 29 ARG CZ C -0.937 5.383 11.403 1.00 . A A . 29 ARG CZ 1 1
6 4119 1 1 29 ARG H H 2.885 -0.292 9.100 1.00 . A A . 29 ARG H 1 1
6 4120 1 1 29 ARG HA H 3.665 2.492 8.780 1.00 . A A . 29 ARG HA 1 1
6 4121 1 1 29 ARG HB2 H 1.943 0.964 10.612 1.00 . A A . 29 ARG HB2 1 1
6 4122 1 1 29 ARG HB3 H 2.853 2.259 11.379 1.00 . A A . 29 ARG HB3 1 1
6 4123 1 1 29 ARG HD2 H 0.773 3.137 11.951 1.00 . A A . 29 ARG HD2 1 1
6 4124 1 1 29 ARG HD3 H 1.595 4.551 11.292 1.00 . A A . 29 ARG HD3 1 1
6 4125 1 1 29 ARG HE H -0.899 3.971 9.992 1.00 . A A . 29 ARG HE 1 1
6 4126 1 1 29 ARG HG2 H 1.911 3.560 9.219 1.00 . A A . 29 ARG HG2 1 1
6 4127 1 1 29 ARG HG3 H 0.619 2.385 9.472 1.00 . A A . 29 ARG HG3 1 1
6 4128 1 1 29 ARG HH11 H 0.596 5.572 12.709 1.00 . A A . 29 ARG HH11 1 1
6 4129 1 1 29 ARG HH12 H -0.700 6.701 12.918 1.00 . A A . 29 ARG HH12 1 1
6 4130 1 1 29 ARG HH21 H -2.606 5.456 10.266 1.00 . A A . 29 ARG HH21 1 1
6 4131 1 1 29 ARG HH22 H -2.518 6.635 11.531 1.00 . A A . 29 ARG HH22 1 1
6 4132 1 1 29 ARG N N 3.374 0.452 8.691 1.00 . A A . 29 ARG N 1 1
6 4133 1 1 29 ARG NE N -0.403 4.356 10.745 1.00 . A A . 29 ARG NE 1 1
6 4134 1 1 29 ARG NH1 N -0.294 5.930 12.428 1.00 . A A . 29 ARG NH1 1 1
6 4135 1 1 29 ARG NH2 N -2.117 5.864 11.036 1.00 . A A . 29 ARG NH2 1 1
6 4136 1 1 29 ARG O O 5.559 2.592 10.520 1.00 . A A . 29 ARG O 1 1
6 4137 1 1 30 ALA C C 7.559 -0.704 10.511 1.00 . A A . 30 ALA C 1 1
6 4138 1 1 30 ALA CA C 6.574 0.142 11.311 1.00 . A A . 30 ALA CA 1 1
6 4139 1 1 30 ALA CB C 6.281 -0.516 12.651 1.00 . A A . 30 ALA CB 1 1
6 4140 1 1 30 ALA H H 4.787 -0.419 10.323 1.00 . A A . 30 ALA H 1 1
6 4141 1 1 30 ALA HA H 7.018 1.108 11.502 1.00 . A A . 30 ALA HA 1 1
6 4142 1 1 30 ALA HB1 H 7.171 -1.011 13.011 1.00 . A A . 30 ALA HB1 1 1
6 4143 1 1 30 ALA HB2 H 5.490 -1.242 12.531 1.00 . A A . 30 ALA HB2 1 1
6 4144 1 1 30 ALA HB3 H 5.974 0.236 13.363 1.00 . A A . 30 ALA HB3 1 1
6 4145 1 1 30 ALA N N 5.334 0.354 10.573 1.00 . A A . 30 ALA N 1 1
6 4146 1 1 30 ALA O O 8.756 -0.418 10.484 1.00 . A A . 30 ALA O 1 1
6 4147 1 1 31 ARG C C 7.644 -2.436 7.573 1.00 . A A . 31 ARG C 1 1
6 4148 1 1 31 ARG CA C 7.892 -2.635 9.067 1.00 . A A . 31 ARG CA 1 1
6 4149 1 1 31 ARG CB C 7.633 -4.093 9.449 1.00 . A A . 31 ARG CB 1 1
6 4150 1 1 31 ARG CD C 7.972 -4.260 11.933 1.00 . A A . 31 ARG CD 1 1
6 4151 1 1 31 ARG CG C 8.535 -4.599 10.563 1.00 . A A . 31 ARG CG 1 1
6 4152 1 1 31 ARG CZ C 6.064 -4.977 13.319 1.00 . A A . 31 ARG CZ 1 1
6 4153 1 1 31 ARG H H 6.089 -1.927 9.924 1.00 . A A . 31 ARG H 1 1
6 4154 1 1 31 ARG HA H 8.922 -2.394 9.283 1.00 . A A . 31 ARG HA 1 1
6 4155 1 1 31 ARG HB2 H 6.607 -4.191 9.773 1.00 . A A . 31 ARG HB2 1 1
6 4156 1 1 31 ARG HB3 H 7.788 -4.714 8.580 1.00 . A A . 31 ARG HB3 1 1
6 4157 1 1 31 ARG HD2 H 8.778 -4.263 12.652 1.00 . A A . 31 ARG HD2 1 1
6 4158 1 1 31 ARG HD3 H 7.531 -3.275 11.893 1.00 . A A . 31 ARG HD3 1 1
6 4159 1 1 31 ARG HE H 6.932 -6.086 11.906 1.00 . A A . 31 ARG HE 1 1
6 4160 1 1 31 ARG HG2 H 8.628 -5.671 10.478 1.00 . A A . 31 ARG HG2 1 1
6 4161 1 1 31 ARG HG3 H 9.508 -4.142 10.460 1.00 . A A . 31 ARG HG3 1 1
6 4162 1 1 31 ARG HH11 H 6.733 -3.109 13.716 1.00 . A A . 31 ARG HH11 1 1
6 4163 1 1 31 ARG HH12 H 5.392 -3.638 14.677 1.00 . A A . 31 ARG HH12 1 1
6 4164 1 1 31 ARG HH21 H 5.169 -6.782 13.167 1.00 . A A . 31 ARG HH21 1 1
6 4165 1 1 31 ARG HH22 H 4.505 -5.723 14.366 1.00 . A A . 31 ARG HH22 1 1
6 4166 1 1 31 ARG N N 7.051 -1.747 9.863 1.00 . A A . 31 ARG N 1 1
6 4167 1 1 31 ARG NE N 6.954 -5.217 12.359 1.00 . A A . 31 ARG NE 1 1
6 4168 1 1 31 ARG NH1 N 6.063 -3.812 13.956 1.00 . A A . 31 ARG NH1 1 1
6 4169 1 1 31 ARG NH2 N 5.172 -5.903 13.644 1.00 . A A . 31 ARG NH2 1 1
6 4170 1 1 31 ARG O O 6.831 -3.137 6.972 1.00 . A A . 31 ARG O 1 1
6 4171 1 1 32 PRO C C 8.877 -2.248 4.654 1.00 . A A . 32 PRO C 1 1
6 4172 1 1 32 PRO CA C 8.205 -1.190 5.522 1.00 . A A . 32 PRO CA 1 1
6 4173 1 1 32 PRO CB C 8.907 0.158 5.362 1.00 . A A . 32 PRO CB 1 1
6 4174 1 1 32 PRO CD C 9.345 -0.593 7.594 1.00 . A A . 32 PRO CD 1 1
6 4175 1 1 32 PRO CG C 9.936 0.174 6.440 1.00 . A A . 32 PRO CG 1 1
6 4176 1 1 32 PRO HA H 7.168 -1.097 5.237 1.00 . A A . 32 PRO HA 1 1
6 4177 1 1 32 PRO HB2 H 9.359 0.218 4.382 1.00 . A A . 32 PRO HB2 1 1
6 4178 1 1 32 PRO HB3 H 8.193 0.957 5.487 1.00 . A A . 32 PRO HB3 1 1
6 4179 1 1 32 PRO HD2 H 10.108 -1.173 8.091 1.00 . A A . 32 PRO HD2 1 1
6 4180 1 1 32 PRO HD3 H 8.869 0.081 8.291 1.00 . A A . 32 PRO HD3 1 1
6 4181 1 1 32 PRO HG2 H 10.838 -0.308 6.093 1.00 . A A . 32 PRO HG2 1 1
6 4182 1 1 32 PRO HG3 H 10.142 1.192 6.735 1.00 . A A . 32 PRO HG3 1 1
6 4183 1 1 32 PRO N N 8.349 -1.475 6.952 1.00 . A A . 32 PRO N 1 1
6 4184 1 1 32 PRO O O 10.040 -2.109 4.276 1.00 . A A . 32 PRO O 1 1
6 4185 1 1 33 HIS C C 7.524 -5.222 2.934 1.00 . A A . 33 HIS C 1 1
6 4186 1 1 33 HIS CA C 8.661 -4.391 3.521 1.00 . A A . 33 HIS CA 1 1
6 4187 1 1 33 HIS CB C 9.591 -5.282 4.347 1.00 . A A . 33 HIS CB 1 1
6 4188 1 1 33 HIS CD2 C 10.814 -7.182 3.072 1.00 . A A . 33 HIS CD2 1 1
6 4189 1 1 33 HIS CE1 C 12.581 -6.054 2.434 1.00 . A A . 33 HIS CE1 1 1
6 4190 1 1 33 HIS CG C 10.680 -5.918 3.541 1.00 . A A . 33 HIS CG 1 1
6 4191 1 1 33 HIS H H 7.217 -3.361 4.676 1.00 . A A . 33 HIS H 1 1
6 4192 1 1 33 HIS HA H 9.224 -3.950 2.713 1.00 . A A . 33 HIS HA 1 1
6 4193 1 1 33 HIS HB2 H 10.055 -4.689 5.120 1.00 . A A . 33 HIS HB2 1 1
6 4194 1 1 33 HIS HB3 H 9.010 -6.071 4.803 1.00 . A A . 33 HIS HB3 1 1
6 4195 1 1 33 HIS HD1 H 12.003 -4.295 3.306 1.00 . A A . 33 HIS HD1 1 1
6 4196 1 1 33 HIS HD2 H 10.113 -7.995 3.211 1.00 . A A . 33 HIS HD2 1 1
6 4197 1 1 33 HIS HE1 H 13.528 -5.796 1.985 1.00 . A A . 33 HIS HE1 1 1
6 4198 1 1 33 HIS HE2 H 12.322 -8.004 1.865 1.00 . A A . 33 HIS HE2 1 1
6 4199 1 1 33 HIS N N 8.138 -3.307 4.344 1.00 . A A . 33 HIS N 1 1
6 4200 1 1 33 HIS ND1 N 11.803 -5.238 3.124 1.00 . A A . 33 HIS ND1 1 1
6 4201 1 1 33 HIS NE2 N 12.003 -7.240 2.389 1.00 . A A . 33 HIS NE2 1 1
6 4202 1 1 33 HIS O O 7.392 -6.411 3.228 1.00 . A A . 33 HIS O 1 1
6 4203 1 1 34 SER C C 5.282 -4.648 0.107 1.00 . A A . 34 SER C 1 1
6 4204 1 1 34 SER CA C 5.587 -5.261 1.468 1.00 . A A . 34 SER CA 1 1
6 4205 1 1 34 SER CB C 4.347 -5.196 2.364 1.00 . A A . 34 SER CB 1 1
6 4206 1 1 34 SER H H 6.864 -3.647 1.904 1.00 . A A . 34 SER H 1 1
6 4207 1 1 34 SER HA H 5.865 -6.290 1.330 1.00 . A A . 34 SER HA 1 1
6 4208 1 1 34 SER HB2 H 3.490 -4.915 1.769 1.00 . A A . 34 SER HB2 1 1
6 4209 1 1 34 SER HB3 H 4.175 -6.167 2.806 1.00 . A A . 34 SER HB3 1 1
6 4210 1 1 34 SER HG H 3.959 -4.482 4.146 1.00 . A A . 34 SER HG 1 1
6 4211 1 1 34 SER N N 6.708 -4.588 2.100 1.00 . A A . 34 SER N 1 1
6 4212 1 1 34 SER O O 5.245 -3.426 -0.042 1.00 . A A . 34 SER O 1 1
6 4213 1 1 34 SER OG O 4.514 -4.245 3.400 1.00 . A A . 34 SER OG 1 1
6 4214 1 1 35 ASP C C 3.536 -4.145 -2.251 1.00 . A A . 35 ASP C 1 1
6 4215 1 1 35 ASP CA C 4.762 -5.053 -2.237 1.00 . A A . 35 ASP CA 1 1
6 4216 1 1 35 ASP CB C 4.533 -6.252 -3.158 1.00 . A A . 35 ASP CB 1 1
6 4217 1 1 35 ASP CG C 4.342 -5.843 -4.605 1.00 . A A . 35 ASP CG 1 1
6 4218 1 1 35 ASP H H 5.109 -6.466 -0.700 1.00 . A A . 35 ASP H 1 1
6 4219 1 1 35 ASP HA H 5.613 -4.494 -2.596 1.00 . A A . 35 ASP HA 1 1
6 4220 1 1 35 ASP HB2 H 5.386 -6.911 -3.100 1.00 . A A . 35 ASP HB2 1 1
6 4221 1 1 35 ASP HB3 H 3.650 -6.784 -2.833 1.00 . A A . 35 ASP HB3 1 1
6 4222 1 1 35 ASP N N 5.064 -5.504 -0.884 1.00 . A A . 35 ASP N 1 1
6 4223 1 1 35 ASP O O 3.503 -3.141 -2.963 1.00 . A A . 35 ASP O 1 1
6 4224 1 1 35 ASP OD1 O 5.306 -5.330 -5.209 1.00 . A A . 35 ASP OD1 1 1
6 4225 1 1 35 ASP OD2 O 3.227 -6.036 -5.134 1.00 . A A . 35 ASP OD2 1 1
6 4226 1 1 36 PHE C C 1.585 -2.312 -0.870 1.00 . A A . 36 PHE C 1 1
6 4227 1 1 36 PHE CA C 1.301 -3.718 -1.388 1.00 . A A . 36 PHE CA 1 1
6 4228 1 1 36 PHE CB C 0.274 -4.413 -0.491 1.00 . A A . 36 PHE CB 1 1
6 4229 1 1 36 PHE CD1 C 0.713 -3.395 1.762 1.00 . A A . 36 PHE CD1 1 1
6 4230 1 1 36 PHE CD2 C 1.066 -5.738 1.489 1.00 . A A . 36 PHE CD2 1 1
6 4231 1 1 36 PHE CE1 C 1.096 -3.489 3.087 1.00 . A A . 36 PHE CE1 1 1
6 4232 1 1 36 PHE CE2 C 1.449 -5.837 2.813 1.00 . A A . 36 PHE CE2 1 1
6 4233 1 1 36 PHE CG C 0.694 -4.517 0.949 1.00 . A A . 36 PHE CG 1 1
6 4234 1 1 36 PHE CZ C 1.464 -4.711 3.613 1.00 . A A . 36 PHE CZ 1 1
6 4235 1 1 36 PHE H H 2.611 -5.315 -0.917 1.00 . A A . 36 PHE H 1 1
6 4236 1 1 36 PHE HA H 0.899 -3.644 -2.387 1.00 . A A . 36 PHE HA 1 1
6 4237 1 1 36 PHE HB2 H -0.653 -3.861 -0.525 1.00 . A A . 36 PHE HB2 1 1
6 4238 1 1 36 PHE HB3 H 0.103 -5.414 -0.861 1.00 . A A . 36 PHE HB3 1 1
6 4239 1 1 36 PHE HD1 H 0.426 -2.438 1.352 1.00 . A A . 36 PHE HD1 1 1
6 4240 1 1 36 PHE HD2 H 1.056 -6.619 0.865 1.00 . A A . 36 PHE HD2 1 1
6 4241 1 1 36 PHE HE1 H 1.107 -2.607 3.711 1.00 . A A . 36 PHE HE1 1 1
6 4242 1 1 36 PHE HE2 H 1.736 -6.795 3.223 1.00 . A A . 36 PHE HE2 1 1
6 4243 1 1 36 PHE HZ H 1.763 -4.787 4.648 1.00 . A A . 36 PHE HZ 1 1
6 4244 1 1 36 PHE N N 2.528 -4.504 -1.462 1.00 . A A . 36 PHE N 1 1
6 4245 1 1 36 PHE O O 0.907 -1.355 -1.244 1.00 . A A . 36 PHE O 1 1
6 4246 1 1 37 CYS C C 3.633 -0.025 -0.500 1.00 . A A . 37 CYS C 1 1
6 4247 1 1 37 CYS CA C 2.964 -0.902 0.553 1.00 . A A . 37 CYS CA 1 1
6 4248 1 1 37 CYS CB C 3.902 -1.094 1.746 1.00 . A A . 37 CYS CB 1 1
6 4249 1 1 37 CYS H H 3.096 -2.993 0.248 1.00 . A A . 37 CYS H 1 1
6 4250 1 1 37 CYS HA H 2.061 -0.415 0.890 1.00 . A A . 37 CYS HA 1 1
6 4251 1 1 37 CYS HB2 H 3.434 -1.753 2.462 1.00 . A A . 37 CYS HB2 1 1
6 4252 1 1 37 CYS HB3 H 4.823 -1.542 1.402 1.00 . A A . 37 CYS HB3 1 1
6 4253 1 1 37 CYS N N 2.591 -2.194 -0.011 1.00 . A A . 37 CYS N 1 1
6 4254 1 1 37 CYS O O 3.527 1.201 -0.458 1.00 . A A . 37 CYS O 1 1
6 4255 1 1 37 CYS SG S 4.327 0.451 2.613 1.00 . A A . 37 CYS SG 1 1
6 4256 1 1 38 LEU C C 3.999 0.719 -3.451 1.00 . A A . 38 LEU C 1 1
6 4257 1 1 38 LEU CA C 5.003 0.061 -2.509 1.00 . A A . 38 LEU CA 1 1
6 4258 1 1 38 LEU CB C 5.910 -0.890 -3.295 1.00 . A A . 38 LEU CB 1 1
6 4259 1 1 38 LEU CD1 C 8.095 0.277 -2.911 1.00 . A A . 38 LEU CD1 1 1
6 4260 1 1 38 LEU CD2 C 7.301 -1.453 -1.288 1.00 . A A . 38 LEU CD2 1 1
6 4261 1 1 38 LEU CG C 7.331 -1.028 -2.749 1.00 . A A . 38 LEU CG 1 1
6 4262 1 1 38 LEU H H 4.364 -1.639 -1.424 1.00 . A A . 38 LEU H 1 1
6 4263 1 1 38 LEU HA H 5.609 0.829 -2.054 1.00 . A A . 38 LEU HA 1 1
6 4264 1 1 38 LEU HB2 H 5.452 -1.868 -3.302 1.00 . A A . 38 LEU HB2 1 1
6 4265 1 1 38 LEU HB3 H 5.973 -0.534 -4.313 1.00 . A A . 38 LEU HB3 1 1
6 4266 1 1 38 LEU HD11 H 8.788 0.393 -2.090 1.00 . A A . 38 LEU HD11 1 1
6 4267 1 1 38 LEU HD12 H 7.400 1.103 -2.914 1.00 . A A . 38 LEU HD12 1 1
6 4268 1 1 38 LEU HD13 H 8.640 0.261 -3.843 1.00 . A A . 38 LEU HD13 1 1
6 4269 1 1 38 LEU HD21 H 7.042 -2.499 -1.222 1.00 . A A . 38 LEU HD21 1 1
6 4270 1 1 38 LEU HD22 H 6.567 -0.865 -0.757 1.00 . A A . 38 LEU HD22 1 1
6 4271 1 1 38 LEU HD23 H 8.274 -1.295 -0.847 1.00 . A A . 38 LEU HD23 1 1
6 4272 1 1 38 LEU HG H 7.852 -1.791 -3.309 1.00 . A A . 38 LEU HG 1 1
6 4273 1 1 38 LEU N N 4.318 -0.661 -1.444 1.00 . A A . 38 LEU N 1 1
6 4274 1 1 38 LEU O O 4.282 1.758 -4.048 1.00 . A A . 38 LEU O 1 1
6 4275 1 1 39 GLY C C 0.838 1.563 -3.714 1.00 . A A . 39 GLY C 1 1
6 4276 1 1 39 GLY CA C 1.799 0.648 -4.449 1.00 . A A . 39 GLY CA 1 1
6 4277 1 1 39 GLY H H 2.656 -0.718 -3.079 1.00 . A A . 39 GLY H 1 1
6 4278 1 1 39 GLY HA2 H 2.272 1.206 -5.244 1.00 . A A . 39 GLY HA2 1 1
6 4279 1 1 39 GLY HA3 H 1.240 -0.169 -4.880 1.00 . A A . 39 GLY HA3 1 1
6 4280 1 1 39 GLY N N 2.825 0.107 -3.579 1.00 . A A . 39 GLY N 1 1
6 4281 1 1 39 GLY O O 0.285 2.492 -4.300 1.00 . A A . 39 GLY O 1 1
6 4282 1 1 40 CYS C C 0.384 3.437 -1.244 1.00 . A A . 40 CYS C 1 1
6 4283 1 1 40 CYS CA C -0.260 2.103 -1.610 1.00 . A A . 40 CYS CA 1 1
6 4284 1 1 40 CYS CB C -0.647 1.344 -0.339 1.00 . A A . 40 CYS CB 1 1
6 4285 1 1 40 CYS H H 1.111 0.541 -2.017 1.00 . A A . 40 CYS H 1 1
6 4286 1 1 40 CYS HA H -1.150 2.294 -2.190 1.00 . A A . 40 CYS HA 1 1
6 4287 1 1 40 CYS HB2 H -0.486 0.288 -0.497 1.00 . A A . 40 CYS HB2 1 1
6 4288 1 1 40 CYS HB3 H -0.022 1.680 0.476 1.00 . A A . 40 CYS HB3 1 1
6 4289 1 1 40 CYS N N 0.641 1.297 -2.426 1.00 . A A . 40 CYS N 1 1
6 4290 1 1 40 CYS O O -0.305 4.441 -1.068 1.00 . A A . 40 CYS O 1 1
6 4291 1 1 40 CYS SG S -2.384 1.570 0.161 1.00 . A A . 40 CYS SG 1 1
6 4292 1 1 41 ALA C C 2.181 5.760 -1.802 1.00 . A A . 41 ALA C 1 1
6 4293 1 1 41 ALA CA C 2.445 4.650 -0.790 1.00 . A A . 41 ALA CA 1 1
6 4294 1 1 41 ALA CB C 3.935 4.354 -0.703 1.00 . A A . 41 ALA CB 1 1
6 4295 1 1 41 ALA H H 2.203 2.608 -1.287 1.00 . A A . 41 ALA H 1 1
6 4296 1 1 41 ALA HA H 2.111 4.978 0.184 1.00 . A A . 41 ALA HA 1 1
6 4297 1 1 41 ALA HB1 H 4.411 5.088 -0.069 1.00 . A A . 41 ALA HB1 1 1
6 4298 1 1 41 ALA HB2 H 4.368 4.398 -1.691 1.00 . A A . 41 ALA HB2 1 1
6 4299 1 1 41 ALA HB3 H 4.083 3.369 -0.289 1.00 . A A . 41 ALA HB3 1 1
6 4300 1 1 41 ALA N N 1.709 3.440 -1.134 1.00 . A A . 41 ALA N 1 1
6 4301 1 1 41 ALA O O 2.048 6.928 -1.437 1.00 . A A . 41 ALA O 1 1
6 4302 1 1 42 ALA C C 2.937 7.424 -4.175 1.00 . A A . 42 ALA C 1 1
6 4303 1 1 42 ALA CA C 1.856 6.349 -4.140 1.00 . A A . 42 ALA CA 1 1
6 4304 1 1 42 ALA CB C 0.484 6.983 -3.967 1.00 . A A . 42 ALA CB 1 1
6 4305 1 1 42 ALA H H 2.218 4.440 -3.303 1.00 . A A . 42 ALA H 1 1
6 4306 1 1 42 ALA HA H 1.863 5.816 -5.080 1.00 . A A . 42 ALA HA 1 1
6 4307 1 1 42 ALA HB1 H 0.590 7.945 -3.486 1.00 . A A . 42 ALA HB1 1 1
6 4308 1 1 42 ALA HB2 H -0.134 6.342 -3.357 1.00 . A A . 42 ALA HB2 1 1
6 4309 1 1 42 ALA HB3 H 0.023 7.114 -4.935 1.00 . A A . 42 ALA HB3 1 1
6 4310 1 1 42 ALA N N 2.105 5.386 -3.075 1.00 . A A . 42 ALA N 1 1
6 4311 1 1 42 ALA O O 2.948 8.333 -3.344 1.00 . A A . 42 ALA O 1 1
6 4312 1 1 43 ALA C C 5.212 8.571 -6.754 1.00 . A A . 43 ALA C 1 1
6 4313 1 1 43 ALA CA C 4.928 8.279 -5.283 1.00 . A A . 43 ALA CA 1 1
6 4314 1 1 43 ALA CB C 6.182 7.767 -4.591 1.00 . A A . 43 ALA CB 1 1
6 4315 1 1 43 ALA H H 3.780 6.569 -5.773 1.00 . A A . 43 ALA H 1 1
6 4316 1 1 43 ALA HA H 4.624 9.194 -4.795 1.00 . A A . 43 ALA HA 1 1
6 4317 1 1 43 ALA HB1 H 5.902 7.131 -3.764 1.00 . A A . 43 ALA HB1 1 1
6 4318 1 1 43 ALA HB2 H 6.757 8.603 -4.224 1.00 . A A . 43 ALA HB2 1 1
6 4319 1 1 43 ALA HB3 H 6.776 7.202 -5.294 1.00 . A A . 43 ALA HB3 1 1
6 4320 1 1 43 ALA N N 3.843 7.315 -5.141 1.00 . A A . 43 ALA N 1 1
6 4321 1 1 43 ALA O O 5.124 7.680 -7.600 1.00 . A A . 43 ALA O 1 1
6 4322 1 1 44 PRO C C 7.211 9.721 -8.940 1.00 . A A . 44 PRO C 1 1
6 4323 1 1 44 PRO CA C 5.852 10.232 -8.461 1.00 . A A . 44 PRO CA 1 1
6 4324 1 1 44 PRO CB C 5.855 11.759 -8.385 1.00 . A A . 44 PRO CB 1 1
6 4325 1 1 44 PRO CD C 5.685 10.956 -6.138 1.00 . A A . 44 PRO CD 1 1
6 4326 1 1 44 PRO CG C 6.256 12.063 -6.983 1.00 . A A . 44 PRO CG 1 1
6 4327 1 1 44 PRO HA H 5.081 9.905 -9.140 1.00 . A A . 44 PRO HA 1 1
6 4328 1 1 44 PRO HB2 H 6.566 12.155 -9.095 1.00 . A A . 44 PRO HB2 1 1
6 4329 1 1 44 PRO HB3 H 4.868 12.135 -8.603 1.00 . A A . 44 PRO HB3 1 1
6 4330 1 1 44 PRO HD2 H 6.362 10.709 -5.333 1.00 . A A . 44 PRO HD2 1 1
6 4331 1 1 44 PRO HD3 H 4.720 11.240 -5.746 1.00 . A A . 44 PRO HD3 1 1
6 4332 1 1 44 PRO HG2 H 7.333 12.078 -6.904 1.00 . A A . 44 PRO HG2 1 1
6 4333 1 1 44 PRO HG3 H 5.844 13.014 -6.682 1.00 . A A . 44 PRO HG3 1 1
6 4334 1 1 44 PRO N N 5.557 9.829 -7.082 1.00 . A A . 44 PRO N 1 1
6 4335 1 1 44 PRO O O 8.229 9.943 -8.284 1.00 . A A . 44 PRO O 1 1
6 4336 1 1 45 PRO C C 9.533 9.586 -10.921 1.00 . A A . 45 PRO C 1 1
6 4337 1 1 45 PRO CA C 8.498 8.495 -10.653 1.00 . A A . 45 PRO CA 1 1
6 4338 1 1 45 PRO CB C 8.062 7.844 -11.971 1.00 . A A . 45 PRO CB 1 1
6 4339 1 1 45 PRO CD C 6.090 8.716 -10.948 1.00 . A A . 45 PRO CD 1 1
6 4340 1 1 45 PRO CG C 6.600 7.604 -11.819 1.00 . A A . 45 PRO CG 1 1
6 4341 1 1 45 PRO HA H 8.930 7.746 -10.005 1.00 . A A . 45 PRO HA 1 1
6 4342 1 1 45 PRO HB2 H 8.269 8.515 -12.792 1.00 . A A . 45 PRO HB2 1 1
6 4343 1 1 45 PRO HB3 H 8.599 6.918 -12.112 1.00 . A A . 45 PRO HB3 1 1
6 4344 1 1 45 PRO HD2 H 5.809 9.568 -11.548 1.00 . A A . 45 PRO HD2 1 1
6 4345 1 1 45 PRO HD3 H 5.255 8.377 -10.353 1.00 . A A . 45 PRO HD3 1 1
6 4346 1 1 45 PRO HG2 H 6.120 7.634 -12.785 1.00 . A A . 45 PRO HG2 1 1
6 4347 1 1 45 PRO HG3 H 6.431 6.649 -11.344 1.00 . A A . 45 PRO HG3 1 1
6 4348 1 1 45 PRO N N 7.250 9.030 -10.095 1.00 . A A . 45 PRO N 1 1
6 4349 1 1 45 PRO O O 10.719 9.297 -11.088 1.00 . A A . 45 PRO O 1 1
6 4350 1 1 46 ALA C C 10.294 12.096 -12.701 1.00 . A A . 46 ALA C 1 1
6 4351 1 1 46 ALA CA C 9.960 11.976 -11.214 1.00 . A A . 46 ALA CA 1 1
6 4352 1 1 46 ALA CB C 11.237 11.860 -10.391 1.00 . A A . 46 ALA CB 1 1
6 4353 1 1 46 ALA H H 8.122 11.002 -10.827 1.00 . A A . 46 ALA H 1 1
6 4354 1 1 46 ALA HA H 9.441 12.869 -10.900 1.00 . A A . 46 ALA HA 1 1
6 4355 1 1 46 ALA HB1 H 11.551 12.844 -10.075 1.00 . A A . 46 ALA HB1 1 1
6 4356 1 1 46 ALA HB2 H 12.014 11.410 -10.992 1.00 . A A . 46 ALA HB2 1 1
6 4357 1 1 46 ALA HB3 H 11.051 11.246 -9.523 1.00 . A A . 46 ALA HB3 1 1
6 4358 1 1 46 ALA N N 9.078 10.838 -10.964 1.00 . A A . 46 ALA N 1 1
6 4359 1 1 46 ALA O O 11.054 11.290 -13.239 1.00 . A A . 46 ALA O 1 1
6 4360 1 1 47 PRO C C 11.450 13.498 -15.142 1.00 . A A . 47 PRO C 1 1
6 4361 1 1 47 PRO CA C 9.968 13.324 -14.821 1.00 . A A . 47 PRO CA 1 1
6 4362 1 1 47 PRO CB C 9.200 14.615 -15.125 1.00 . A A . 47 PRO CB 1 1
6 4363 1 1 47 PRO CD C 8.804 14.110 -12.828 1.00 . A A . 47 PRO CD 1 1
6 4364 1 1 47 PRO CG C 8.175 14.714 -14.050 1.00 . A A . 47 PRO CG 1 1
6 4365 1 1 47 PRO HA H 9.568 12.516 -15.416 1.00 . A A . 47 PRO HA 1 1
6 4366 1 1 47 PRO HB2 H 9.880 15.454 -15.101 1.00 . A A . 47 PRO HB2 1 1
6 4367 1 1 47 PRO HB3 H 8.742 14.543 -16.100 1.00 . A A . 47 PRO HB3 1 1
6 4368 1 1 47 PRO HD2 H 9.342 14.861 -12.269 1.00 . A A . 47 PRO HD2 1 1
6 4369 1 1 47 PRO HD3 H 8.054 13.641 -12.209 1.00 . A A . 47 PRO HD3 1 1
6 4370 1 1 47 PRO HG2 H 7.928 15.751 -13.872 1.00 . A A . 47 PRO HG2 1 1
6 4371 1 1 47 PRO HG3 H 7.292 14.159 -14.330 1.00 . A A . 47 PRO HG3 1 1
6 4372 1 1 47 PRO N N 9.727 13.105 -13.388 1.00 . A A . 47 PRO N 1 1
6 4373 1 1 47 PRO O O 12.316 13.057 -14.388 1.00 . A A . 47 PRO O 1 1
6 4374 1 1 48 PHE C C 13.762 13.088 -17.169 1.00 . A A . 48 PHE C 1 1
6 4375 1 1 48 PHE CA C 13.109 14.383 -16.699 1.00 . A A . 48 PHE CA 1 1
6 4376 1 1 48 PHE CB C 13.929 15.008 -15.564 1.00 . A A . 48 PHE CB 1 1
6 4377 1 1 48 PHE CD1 C 15.072 16.704 -17.018 1.00 . A A . 48 PHE CD1 1 1
6 4378 1 1 48 PHE CD2 C 14.112 17.437 -14.962 1.00 . A A . 48 PHE CD2 1 1
6 4379 1 1 48 PHE CE1 C 15.489 17.994 -17.288 1.00 . A A . 48 PHE CE1 1 1
6 4380 1 1 48 PHE CE2 C 14.526 18.730 -15.226 1.00 . A A . 48 PHE CE2 1 1
6 4381 1 1 48 PHE CG C 14.381 16.411 -15.854 1.00 . A A . 48 PHE CG 1 1
6 4382 1 1 48 PHE CZ C 15.215 19.008 -16.389 1.00 . A A . 48 PHE CZ 1 1
6 4383 1 1 48 PHE H H 10.997 14.473 -16.829 1.00 . A A . 48 PHE H 1 1
6 4384 1 1 48 PHE HA H 13.079 15.074 -17.529 1.00 . A A . 48 PHE HA 1 1
6 4385 1 1 48 PHE HB2 H 13.330 15.032 -14.667 1.00 . A A . 48 PHE HB2 1 1
6 4386 1 1 48 PHE HB3 H 14.808 14.405 -15.388 1.00 . A A . 48 PHE HB3 1 1
6 4387 1 1 48 PHE HD1 H 15.287 15.912 -17.721 1.00 . A A . 48 PHE HD1 1 1
6 4388 1 1 48 PHE HD2 H 13.575 17.220 -14.051 1.00 . A A . 48 PHE HD2 1 1
6 4389 1 1 48 PHE HE1 H 16.028 18.209 -18.199 1.00 . A A . 48 PHE HE1 1 1
6 4390 1 1 48 PHE HE2 H 14.311 19.520 -14.522 1.00 . A A . 48 PHE HE2 1 1
6 4391 1 1 48 PHE HZ H 15.539 20.017 -16.598 1.00 . A A . 48 PHE HZ 1 1
6 4392 1 1 48 PHE N N 11.733 14.147 -16.270 1.00 . A A . 48 PHE N 1 1
6 4393 1 1 48 PHE O O 13.097 12.062 -17.315 1.00 . A A . 48 PHE O 1 1
6 4394 1 1 49 ARG C C 15.661 10.808 -16.890 1.00 . A A . 49 ARG C 1 1
6 4395 1 1 49 ARG CA C 15.814 11.973 -17.863 1.00 . A A . 49 ARG CA 1 1
6 4396 1 1 49 ARG CB C 17.295 12.321 -18.030 1.00 . A A . 49 ARG CB 1 1
6 4397 1 1 49 ARG CD C 18.248 14.292 -16.794 1.00 . A A . 49 ARG CD 1 1
6 4398 1 1 49 ARG CG C 17.955 12.801 -16.747 1.00 . A A . 49 ARG CG 1 1
6 4399 1 1 49 ARG CZ C 20.132 14.489 -15.218 1.00 . A A . 49 ARG CZ 1 1
6 4400 1 1 49 ARG H H 15.544 13.989 -17.273 1.00 . A A . 49 ARG H 1 1
6 4401 1 1 49 ARG HA H 15.414 11.680 -18.821 1.00 . A A . 49 ARG HA 1 1
6 4402 1 1 49 ARG HB2 H 17.822 11.442 -18.374 1.00 . A A . 49 ARG HB2 1 1
6 4403 1 1 49 ARG HB3 H 17.389 13.099 -18.772 1.00 . A A . 49 ARG HB3 1 1
6 4404 1 1 49 ARG HD2 H 18.910 14.491 -17.624 1.00 . A A . 49 ARG HD2 1 1
6 4405 1 1 49 ARG HD3 H 17.320 14.824 -16.940 1.00 . A A . 49 ARG HD3 1 1
6 4406 1 1 49 ARG HE H 18.335 15.318 -14.961 1.00 . A A . 49 ARG HE 1 1
6 4407 1 1 49 ARG HG2 H 17.295 12.600 -15.917 1.00 . A A . 49 ARG HG2 1 1
6 4408 1 1 49 ARG HG3 H 18.884 12.265 -16.610 1.00 . A A . 49 ARG HG3 1 1
6 4409 1 1 49 ARG HH11 H 20.529 13.386 -16.867 1.00 . A A . 49 ARG HH11 1 1
6 4410 1 1 49 ARG HH12 H 21.838 13.539 -15.743 1.00 . A A . 49 ARG HH12 1 1
6 4411 1 1 49 ARG HH21 H 20.055 15.521 -13.482 1.00 . A A . 49 ARG HH21 1 1
6 4412 1 1 49 ARG HH22 H 21.570 14.751 -13.822 1.00 . A A . 49 ARG HH22 1 1
6 4413 1 1 49 ARG N N 15.070 13.141 -17.406 1.00 . A A . 49 ARG N 1 1
6 4414 1 1 49 ARG NE N 18.877 14.766 -15.563 1.00 . A A . 49 ARG NE 1 1
6 4415 1 1 49 ARG NH1 N 20.895 13.743 -16.008 1.00 . A A . 49 ARG NH1 1 1
6 4416 1 1 49 ARG NH2 N 20.626 14.959 -14.081 1.00 . A A . 49 ARG NH2 1 1
6 4417 1 1 49 ARG O O 15.207 10.985 -15.760 1.00 . A A . 49 ARG O 1 1
6 4418 1 1 50 LEU C C 16.656 7.243 -17.178 1.00 . A A . 50 LEU C 1 1
6 4419 1 1 50 LEU CA C 15.951 8.420 -16.511 1.00 . A A . 50 LEU CA 1 1
6 4420 1 1 50 LEU CB C 14.485 8.069 -16.249 1.00 . A A . 50 LEU CB 1 1
6 4421 1 1 50 LEU CD1 C 14.091 7.131 -13.957 1.00 . A A . 50 LEU CD1 1 1
6 4422 1 1 50 LEU CD2 C 13.050 6.034 -15.948 1.00 . A A . 50 LEU CD2 1 1
6 4423 1 1 50 LEU CG C 14.261 6.795 -15.430 1.00 . A A . 50 LEU CG 1 1
6 4424 1 1 50 LEU H H 16.399 9.541 -18.250 1.00 . A A . 50 LEU H 1 1
6 4425 1 1 50 LEU HA H 16.436 8.629 -15.570 1.00 . A A . 50 LEU HA 1 1
6 4426 1 1 50 LEU HB2 H 14.027 8.895 -15.724 1.00 . A A . 50 LEU HB2 1 1
6 4427 1 1 50 LEU HB3 H 13.989 7.950 -17.200 1.00 . A A . 50 LEU HB3 1 1
6 4428 1 1 50 LEU HD11 H 13.432 6.410 -13.496 1.00 . A A . 50 LEU HD11 1 1
6 4429 1 1 50 LEU HD12 H 13.667 8.120 -13.859 1.00 . A A . 50 LEU HD12 1 1
6 4430 1 1 50 LEU HD13 H 15.054 7.103 -13.468 1.00 . A A . 50 LEU HD13 1 1
6 4431 1 1 50 LEU HD21 H 12.928 5.122 -15.382 1.00 . A A . 50 LEU HD21 1 1
6 4432 1 1 50 LEU HD22 H 13.195 5.793 -16.991 1.00 . A A . 50 LEU HD22 1 1
6 4433 1 1 50 LEU HD23 H 12.167 6.645 -15.839 1.00 . A A . 50 LEU HD23 1 1
6 4434 1 1 50 LEU HG H 15.127 6.156 -15.528 1.00 . A A . 50 LEU HG 1 1
6 4435 1 1 50 LEU N N 16.044 9.617 -17.339 1.00 . A A . 50 LEU N 1 1
6 4436 1 1 50 LEU O O 16.274 6.816 -18.268 1.00 . A A . 50 LEU O 1 1
6 4437 1 1 51 LEU C C 18.450 4.433 -16.061 1.00 . A A . 51 LEU C 1 1
6 4438 1 1 51 LEU CA C 18.443 5.596 -17.047 1.00 . A A . 51 LEU CA 1 1
6 4439 1 1 51 LEU CB C 19.878 6.022 -17.363 1.00 . A A . 51 LEU CB 1 1
6 4440 1 1 51 LEU CD1 C 21.354 7.988 -17.856 1.00 . A A . 51 LEU CD1 1 1
6 4441 1 1 51 LEU CD2 C 19.828 7.098 -19.626 1.00 . A A . 51 LEU CD2 1 1
6 4442 1 1 51 LEU CG C 20.008 7.337 -18.135 1.00 . A A . 51 LEU CG 1 1
6 4443 1 1 51 LEU H H 17.942 7.108 -15.654 1.00 . A A . 51 LEU H 1 1
6 4444 1 1 51 LEU HA H 17.963 5.275 -17.961 1.00 . A A . 51 LEU HA 1 1
6 4445 1 1 51 LEU HB2 H 20.414 6.121 -16.430 1.00 . A A . 51 LEU HB2 1 1
6 4446 1 1 51 LEU HB3 H 20.344 5.242 -17.946 1.00 . A A . 51 LEU HB3 1 1
6 4447 1 1 51 LEU HD11 H 21.312 8.513 -16.913 1.00 . A A . 51 LEU HD11 1 1
6 4448 1 1 51 LEU HD12 H 21.586 8.687 -18.646 1.00 . A A . 51 LEU HD12 1 1
6 4449 1 1 51 LEU HD13 H 22.120 7.227 -17.811 1.00 . A A . 51 LEU HD13 1 1
6 4450 1 1 51 LEU HD21 H 20.154 7.971 -20.172 1.00 . A A . 51 LEU HD21 1 1
6 4451 1 1 51 LEU HD22 H 18.786 6.908 -19.837 1.00 . A A . 51 LEU HD22 1 1
6 4452 1 1 51 LEU HD23 H 20.417 6.244 -19.928 1.00 . A A . 51 LEU HD23 1 1
6 4453 1 1 51 LEU HG H 19.234 8.016 -17.809 1.00 . A A . 51 LEU HG 1 1
6 4454 1 1 51 LEU N N 17.685 6.724 -16.518 1.00 . A A . 51 LEU N 1 1
6 4455 1 1 51 LEU O O 18.421 4.635 -14.847 1.00 . A A . 51 LEU O 1 1
6 4456 1 1 52 TRP C C 19.533 1.013 -16.260 1.00 . A A . 52 TRP C 1 1
6 4457 1 1 52 TRP CA C 18.498 2.018 -15.757 1.00 . A A . 52 TRP CA 1 1
6 4458 1 1 52 TRP CB C 17.111 1.374 -15.736 1.00 . A A . 52 TRP CB 1 1
6 4459 1 1 52 TRP CD1 C 14.943 2.533 -15.014 1.00 . A A . 52 TRP CD1 1 1
6 4460 1 1 52 TRP CD2 C 16.399 2.189 -13.349 1.00 . A A . 52 TRP CD2 1 1
6 4461 1 1 52 TRP CE2 C 15.261 2.828 -12.824 1.00 . A A . 52 TRP CE2 1 1
6 4462 1 1 52 TRP CE3 C 17.452 1.872 -12.486 1.00 . A A . 52 TRP CE3 1 1
6 4463 1 1 52 TRP CG C 16.177 2.009 -14.752 1.00 . A A . 52 TRP CG 1 1
6 4464 1 1 52 TRP CH2 C 16.189 2.831 -10.653 1.00 . A A . 52 TRP CH2 1 1
6 4465 1 1 52 TRP CZ2 C 15.144 3.154 -11.475 1.00 . A A . 52 TRP CZ2 1 1
6 4466 1 1 52 TRP CZ3 C 17.335 2.196 -11.146 1.00 . A A . 52 TRP CZ3 1 1
6 4467 1 1 52 TRP H H 18.509 3.118 -17.567 1.00 . A A . 52 TRP H 1 1
6 4468 1 1 52 TRP HA H 18.763 2.316 -14.754 1.00 . A A . 52 TRP HA 1 1
6 4469 1 1 52 TRP HB2 H 16.668 1.455 -16.717 1.00 . A A . 52 TRP HB2 1 1
6 4470 1 1 52 TRP HB3 H 17.211 0.330 -15.476 1.00 . A A . 52 TRP HB3 1 1
6 4471 1 1 52 TRP HD1 H 14.484 2.550 -15.992 1.00 . A A . 52 TRP HD1 1 1
6 4472 1 1 52 TRP HE1 H 13.505 3.453 -13.790 1.00 . A A . 52 TRP HE1 1 1
6 4473 1 1 52 TRP HE3 H 18.343 1.381 -12.848 1.00 . A A . 52 TRP HE3 1 1
6 4474 1 1 52 TRP HH2 H 16.142 3.067 -9.600 1.00 . A A . 52 TRP HH2 1 1
6 4475 1 1 52 TRP HZ2 H 14.267 3.644 -11.078 1.00 . A A . 52 TRP HZ2 1 1
6 4476 1 1 52 TRP HZ3 H 18.138 1.958 -10.464 1.00 . A A . 52 TRP HZ3 1 1
6 4477 1 1 52 TRP N N 18.488 3.215 -16.591 1.00 . A A . 52 TRP N 1 1
6 4478 1 1 52 TRP NE1 N 14.386 3.027 -13.860 1.00 . A A . 52 TRP NE1 1 1
6 4479 1 1 52 TRP O O 19.182 -0.025 -16.822 1.00 . A A . 52 TRP O 1 1
6 4480 1 1 53 PRO C C 21.989 -0.853 -15.671 1.00 . A A . 53 PRO C 1 1
6 4481 1 1 53 PRO CA C 21.917 0.427 -16.497 1.00 . A A . 53 PRO CA 1 1
6 4482 1 1 53 PRO CB C 23.172 1.275 -16.282 1.00 . A A . 53 PRO CB 1 1
6 4483 1 1 53 PRO CD C 21.337 2.527 -15.399 1.00 . A A . 53 PRO CD 1 1
6 4484 1 1 53 PRO CG C 22.799 2.235 -15.207 1.00 . A A . 53 PRO CG 1 1
6 4485 1 1 53 PRO HA H 21.825 0.172 -17.543 1.00 . A A . 53 PRO HA 1 1
6 4486 1 1 53 PRO HB2 H 23.991 0.639 -15.979 1.00 . A A . 53 PRO HB2 1 1
6 4487 1 1 53 PRO HB3 H 23.425 1.787 -17.198 1.00 . A A . 53 PRO HB3 1 1
6 4488 1 1 53 PRO HD2 H 20.853 2.675 -14.445 1.00 . A A . 53 PRO HD2 1 1
6 4489 1 1 53 PRO HD3 H 21.204 3.392 -16.032 1.00 . A A . 53 PRO HD3 1 1
6 4490 1 1 53 PRO HG2 H 22.968 1.787 -14.239 1.00 . A A . 53 PRO HG2 1 1
6 4491 1 1 53 PRO HG3 H 23.378 3.142 -15.308 1.00 . A A . 53 PRO HG3 1 1
6 4492 1 1 53 PRO N N 20.830 1.310 -16.062 1.00 . A A . 53 PRO N 1 1
6 4493 1 1 53 PRO O O 22.323 -0.763 -14.470 1.00 . A A . 53 PRO O 1 1
6 4494 1 1 53 PRO OXT O 21.711 -1.935 -16.230 1.00 . A A . 53 PRO OXT 1 1
7 4495 1 1 1 GLU C C -16.913 -11.120 0.222 1.00 . A A . 1 GLU C 1 1
7 4496 1 1 1 GLU CA C -16.017 -11.786 1.263 1.00 . A A . 1 GLU CA 1 1
7 4497 1 1 1 GLU CB C -15.733 -10.822 2.417 1.00 . A A . 1 GLU CB 1 1
7 4498 1 1 1 GLU CD C -16.032 -10.356 4.881 1.00 . A A . 1 GLU CD 1 1
7 4499 1 1 1 GLU CG C -16.531 -11.125 3.674 1.00 . A A . 1 GLU CG 1 1
7 4500 1 1 1 GLU H1 H -14.336 -11.396 0.144 1.00 . A A . 1 GLU H1 1 1
7 4501 1 1 1 GLU H2 H -14.911 -13.009 0.032 1.00 . A A . 1 GLU H2 1 1
7 4502 1 1 1 GLU H3 H -14.090 -12.483 1.445 1.00 . A A . 1 GLU H3 1 1
7 4503 1 1 1 GLU HA H -16.517 -12.663 1.648 1.00 . A A . 1 GLU HA 1 1
7 4504 1 1 1 GLU HB2 H -14.682 -10.872 2.662 1.00 . A A . 1 GLU HB2 1 1
7 4505 1 1 1 GLU HB3 H -15.971 -9.817 2.098 1.00 . A A . 1 GLU HB3 1 1
7 4506 1 1 1 GLU HG2 H -17.564 -10.863 3.501 1.00 . A A . 1 GLU HG2 1 1
7 4507 1 1 1 GLU HG3 H -16.459 -12.183 3.883 1.00 . A A . 1 GLU HG3 1 1
7 4508 1 1 1 GLU N N -14.722 -12.206 0.667 1.00 . A A . 1 GLU N 1 1
7 4509 1 1 1 GLU O O -18.052 -11.536 0.012 1.00 . A A . 1 GLU O 1 1
7 4510 1 1 1 GLU OE1 O -15.792 -9.137 4.751 1.00 . A A . 1 GLU OE1 1 1
7 4511 1 1 1 GLU OE2 O -15.882 -10.972 5.957 1.00 . A A . 1 GLU OE2 1 1
7 4512 1 1 2 GLN C C -16.547 -9.595 -2.829 1.00 . A A . 2 GLN C 1 1
7 4513 1 1 2 GLN CA C -17.141 -9.359 -1.444 1.00 . A A . 2 GLN CA 1 1
7 4514 1 1 2 GLN CB C -17.154 -7.862 -1.129 1.00 . A A . 2 GLN CB 1 1
7 4515 1 1 2 GLN CD C -18.462 -5.700 -1.148 1.00 . A A . 2 GLN CD 1 1
7 4516 1 1 2 GLN CG C -18.439 -7.163 -1.545 1.00 . A A . 2 GLN CG 1 1
7 4517 1 1 2 GLN H H -15.476 -9.799 -0.214 1.00 . A A . 2 GLN H 1 1
7 4518 1 1 2 GLN HA H -18.155 -9.729 -1.434 1.00 . A A . 2 GLN HA 1 1
7 4519 1 1 2 GLN HB2 H -17.027 -7.729 -0.065 1.00 . A A . 2 GLN HB2 1 1
7 4520 1 1 2 GLN HB3 H -16.331 -7.389 -1.643 1.00 . A A . 2 GLN HB3 1 1
7 4521 1 1 2 GLN HE21 H -18.699 -6.195 0.763 1.00 . A A . 2 GLN HE21 1 1
7 4522 1 1 2 GLN HE22 H -18.629 -4.501 0.429 1.00 . A A . 2 GLN HE22 1 1
7 4523 1 1 2 GLN HG2 H -18.540 -7.231 -2.618 1.00 . A A . 2 GLN HG2 1 1
7 4524 1 1 2 GLN HG3 H -19.273 -7.662 -1.074 1.00 . A A . 2 GLN HG3 1 1
7 4525 1 1 2 GLN N N -16.389 -10.084 -0.425 1.00 . A A . 2 GLN N 1 1
7 4526 1 1 2 GLN NE2 N -18.612 -5.440 0.145 1.00 . A A . 2 GLN NE2 1 1
7 4527 1 1 2 GLN O O -15.847 -8.738 -3.370 1.00 . A A . 2 GLN O 1 1
7 4528 1 1 2 GLN OE1 O -18.345 -4.814 -1.995 1.00 . A A . 2 GLN OE1 1 1
7 4529 1 1 3 ALA C C -14.796 -11.094 -4.747 1.00 . A A . 3 ALA C 1 1
7 4530 1 1 3 ALA CA C -16.323 -11.110 -4.721 1.00 . A A . 3 ALA CA 1 1
7 4531 1 1 3 ALA CB C -16.882 -10.156 -5.767 1.00 . A A . 3 ALA CB 1 1
7 4532 1 1 3 ALA H H -17.393 -11.404 -2.918 1.00 . A A . 3 ALA H 1 1
7 4533 1 1 3 ALA HA H -16.667 -12.106 -4.957 1.00 . A A . 3 ALA HA 1 1
7 4534 1 1 3 ALA HB1 H -16.970 -9.166 -5.342 1.00 . A A . 3 ALA HB1 1 1
7 4535 1 1 3 ALA HB2 H -17.856 -10.498 -6.083 1.00 . A A . 3 ALA HB2 1 1
7 4536 1 1 3 ALA HB3 H -16.217 -10.124 -6.618 1.00 . A A . 3 ALA HB3 1 1
7 4537 1 1 3 ALA N N -16.830 -10.761 -3.399 1.00 . A A . 3 ALA N 1 1
7 4538 1 1 3 ALA O O -14.186 -10.254 -5.406 1.00 . A A . 3 ALA O 1 1
7 4539 1 1 4 PRO C C -12.066 -12.191 -5.359 1.00 . A A . 4 PRO C 1 1
7 4540 1 1 4 PRO CA C -12.694 -12.121 -3.972 1.00 . A A . 4 PRO CA 1 1
7 4541 1 1 4 PRO CB C -12.442 -13.423 -3.207 1.00 . A A . 4 PRO CB 1 1
7 4542 1 1 4 PRO CD C -14.806 -13.075 -3.211 1.00 . A A . 4 PRO CD 1 1
7 4543 1 1 4 PRO CG C -13.673 -13.630 -2.394 1.00 . A A . 4 PRO CG 1 1
7 4544 1 1 4 PRO HA H -12.267 -11.292 -3.427 1.00 . A A . 4 PRO HA 1 1
7 4545 1 1 4 PRO HB2 H -12.290 -14.231 -3.908 1.00 . A A . 4 PRO HB2 1 1
7 4546 1 1 4 PRO HB3 H -11.570 -13.313 -2.580 1.00 . A A . 4 PRO HB3 1 1
7 4547 1 1 4 PRO HD2 H -15.233 -13.843 -3.838 1.00 . A A . 4 PRO HD2 1 1
7 4548 1 1 4 PRO HD3 H -15.560 -12.646 -2.568 1.00 . A A . 4 PRO HD3 1 1
7 4549 1 1 4 PRO HG2 H -13.821 -14.686 -2.215 1.00 . A A . 4 PRO HG2 1 1
7 4550 1 1 4 PRO HG3 H -13.589 -13.098 -1.458 1.00 . A A . 4 PRO HG3 1 1
7 4551 1 1 4 PRO N N -14.157 -12.032 -4.027 1.00 . A A . 4 PRO N 1 1
7 4552 1 1 4 PRO O O -12.432 -13.036 -6.176 1.00 . A A . 4 PRO O 1 1
7 4553 1 1 5 GLY C C -10.761 -10.019 -7.704 1.00 . A A . 5 GLY C 1 1
7 4554 1 1 5 GLY CA C -10.454 -11.274 -6.911 1.00 . A A . 5 GLY CA 1 1
7 4555 1 1 5 GLY H H -10.867 -10.647 -4.931 1.00 . A A . 5 GLY H 1 1
7 4556 1 1 5 GLY HA2 H -9.386 -11.335 -6.754 1.00 . A A . 5 GLY HA2 1 1
7 4557 1 1 5 GLY HA3 H -10.771 -12.134 -7.481 1.00 . A A . 5 GLY HA3 1 1
7 4558 1 1 5 GLY N N -11.118 -11.297 -5.621 1.00 . A A . 5 GLY N 1 1
7 4559 1 1 5 GLY O O -10.694 -10.022 -8.933 1.00 . A A . 5 GLY O 1 1
7 4560 1 1 6 THR C C -10.394 -6.606 -7.283 1.00 . A A . 6 THR C 1 1
7 4561 1 1 6 THR CA C -11.418 -7.675 -7.649 1.00 . A A . 6 THR CA 1 1
7 4562 1 1 6 THR CB C -12.820 -7.211 -7.251 1.00 . A A . 6 THR CB 1 1
7 4563 1 1 6 THR CG2 C -13.529 -6.443 -8.347 1.00 . A A . 6 THR CG2 1 1
7 4564 1 1 6 THR H H -11.135 -9.001 -6.023 1.00 . A A . 6 THR H 1 1
7 4565 1 1 6 THR HA H -11.390 -7.832 -8.718 1.00 . A A . 6 THR HA 1 1
7 4566 1 1 6 THR HB H -12.742 -6.562 -6.390 1.00 . A A . 6 THR HB 1 1
7 4567 1 1 6 THR HG1 H -14.426 -8.003 -6.460 1.00 . A A . 6 THR HG1 1 1
7 4568 1 1 6 THR HG21 H -14.374 -5.919 -7.928 1.00 . A A . 6 THR HG21 1 1
7 4569 1 1 6 THR HG22 H -13.872 -7.132 -9.105 1.00 . A A . 6 THR HG22 1 1
7 4570 1 1 6 THR HG23 H -12.846 -5.732 -8.788 1.00 . A A . 6 THR HG23 1 1
7 4571 1 1 6 THR N N -11.100 -8.943 -7.001 1.00 . A A . 6 THR N 1 1
7 4572 1 1 6 THR O O -9.768 -6.668 -6.225 1.00 . A A . 6 THR O 1 1
7 4573 1 1 6 THR OG1 O -13.635 -8.316 -6.904 1.00 . A A . 6 THR OG1 1 1
7 4574 1 1 7 ALA C C -9.620 -3.777 -6.658 1.00 . A A . 7 ALA C 1 1
7 4575 1 1 7 ALA CA C -9.279 -4.545 -7.931 1.00 . A A . 7 ALA CA 1 1
7 4576 1 1 7 ALA CB C -9.243 -3.602 -9.123 1.00 . A A . 7 ALA CB 1 1
7 4577 1 1 7 ALA H H -10.755 -5.629 -8.991 1.00 . A A . 7 ALA H 1 1
7 4578 1 1 7 ALA HA H -8.297 -4.983 -7.822 1.00 . A A . 7 ALA HA 1 1
7 4579 1 1 7 ALA HB1 H -10.095 -3.794 -9.759 1.00 . A A . 7 ALA HB1 1 1
7 4580 1 1 7 ALA HB2 H -8.332 -3.760 -9.680 1.00 . A A . 7 ALA HB2 1 1
7 4581 1 1 7 ALA HB3 H -9.279 -2.580 -8.773 1.00 . A A . 7 ALA HB3 1 1
7 4582 1 1 7 ALA N N -10.227 -5.626 -8.165 1.00 . A A . 7 ALA N 1 1
7 4583 1 1 7 ALA O O -8.763 -3.586 -5.795 1.00 . A A . 7 ALA O 1 1
7 4584 1 1 8 PRO C C -11.453 -3.463 -4.103 1.00 . A A . 8 PRO C 1 1
7 4585 1 1 8 PRO CA C -11.326 -2.576 -5.339 1.00 . A A . 8 PRO CA 1 1
7 4586 1 1 8 PRO CB C -12.705 -2.027 -5.748 1.00 . A A . 8 PRO CB 1 1
7 4587 1 1 8 PRO CD C -11.968 -3.498 -7.486 1.00 . A A . 8 PRO CD 1 1
7 4588 1 1 8 PRO CG C -12.838 -2.308 -7.210 1.00 . A A . 8 PRO CG 1 1
7 4589 1 1 8 PRO HA H -10.660 -1.754 -5.121 1.00 . A A . 8 PRO HA 1 1
7 4590 1 1 8 PRO HB2 H -13.476 -2.528 -5.182 1.00 . A A . 8 PRO HB2 1 1
7 4591 1 1 8 PRO HB3 H -12.742 -0.966 -5.549 1.00 . A A . 8 PRO HB3 1 1
7 4592 1 1 8 PRO HD2 H -12.509 -4.415 -7.303 1.00 . A A . 8 PRO HD2 1 1
7 4593 1 1 8 PRO HD3 H -11.596 -3.470 -8.499 1.00 . A A . 8 PRO HD3 1 1
7 4594 1 1 8 PRO HG2 H -13.867 -2.533 -7.448 1.00 . A A . 8 PRO HG2 1 1
7 4595 1 1 8 PRO HG3 H -12.499 -1.455 -7.781 1.00 . A A . 8 PRO HG3 1 1
7 4596 1 1 8 PRO N N -10.879 -3.325 -6.518 1.00 . A A . 8 PRO N 1 1
7 4597 1 1 8 PRO O O -12.486 -3.465 -3.433 1.00 . A A . 8 PRO O 1 1
7 4598 1 1 9 CYS C C -10.397 -4.309 -1.352 1.00 . A A . 9 CYS C 1 1
7 4599 1 1 9 CYS CA C -10.399 -5.106 -2.652 1.00 . A A . 9 CYS CA 1 1
7 4600 1 1 9 CYS CB C -9.188 -6.038 -2.695 1.00 . A A . 9 CYS CB 1 1
7 4601 1 1 9 CYS H H -9.605 -4.175 -4.373 1.00 . A A . 9 CYS H 1 1
7 4602 1 1 9 CYS HA H -11.298 -5.699 -2.695 1.00 . A A . 9 CYS HA 1 1
7 4603 1 1 9 CYS HB2 H -9.179 -6.562 -3.639 1.00 . A A . 9 CYS HB2 1 1
7 4604 1 1 9 CYS HB3 H -8.287 -5.449 -2.608 1.00 . A A . 9 CYS HB3 1 1
7 4605 1 1 9 CYS N N -10.399 -4.217 -3.806 1.00 . A A . 9 CYS N 1 1
7 4606 1 1 9 CYS O O -9.408 -3.657 -1.014 1.00 . A A . 9 CYS O 1 1
7 4607 1 1 9 CYS SG S -9.165 -7.287 -1.369 1.00 . A A . 9 CYS SG 1 1
7 4608 1 1 10 SER C C -11.458 -2.147 0.427 1.00 . A A . 10 SER C 1 1
7 4609 1 1 10 SER CA C -11.633 -3.648 0.636 1.00 . A A . 10 SER CA 1 1
7 4610 1 1 10 SER CB C -10.600 -4.159 1.641 1.00 . A A . 10 SER CB 1 1
7 4611 1 1 10 SER H H -12.263 -4.901 -0.949 1.00 . A A . 10 SER H 1 1
7 4612 1 1 10 SER HA H -12.623 -3.832 1.026 1.00 . A A . 10 SER HA 1 1
7 4613 1 1 10 SER HB2 H -9.661 -4.329 1.134 1.00 . A A . 10 SER HB2 1 1
7 4614 1 1 10 SER HB3 H -10.461 -3.423 2.418 1.00 . A A . 10 SER HB3 1 1
7 4615 1 1 10 SER HG H -11.372 -5.958 1.555 1.00 . A A . 10 SER HG 1 1
7 4616 1 1 10 SER N N -11.508 -4.366 -0.627 1.00 . A A . 10 SER N 1 1
7 4617 1 1 10 SER O O -11.283 -1.683 -0.699 1.00 . A A . 10 SER O 1 1
7 4618 1 1 10 SER OG O -11.023 -5.375 2.234 1.00 . A A . 10 SER OG 1 1
7 4619 1 1 11 ARG C C -9.953 0.474 1.898 1.00 . A A . 11 ARG C 1 1
7 4620 1 1 11 ARG CA C -11.351 0.056 1.455 1.00 . A A . 11 ARG CA 1 1
7 4621 1 1 11 ARG CB C -12.402 0.743 2.331 1.00 . A A . 11 ARG CB 1 1
7 4622 1 1 11 ARG CD C -14.354 -0.812 2.631 1.00 . A A . 11 ARG CD 1 1
7 4623 1 1 11 ARG CG C -13.832 0.429 1.924 1.00 . A A . 11 ARG CG 1 1
7 4624 1 1 11 ARG CZ C -15.599 -2.861 2.059 1.00 . A A . 11 ARG CZ 1 1
7 4625 1 1 11 ARG H H -11.647 -1.819 2.390 1.00 . A A . 11 ARG H 1 1
7 4626 1 1 11 ARG HA H -11.498 0.359 0.429 1.00 . A A . 11 ARG HA 1 1
7 4627 1 1 11 ARG HB2 H -12.263 0.425 3.354 1.00 . A A . 11 ARG HB2 1 1
7 4628 1 1 11 ARG HB3 H -12.260 1.811 2.273 1.00 . A A . 11 ARG HB3 1 1
7 4629 1 1 11 ARG HD2 H -13.513 -1.400 2.968 1.00 . A A . 11 ARG HD2 1 1
7 4630 1 1 11 ARG HD3 H -14.942 -0.505 3.483 1.00 . A A . 11 ARG HD3 1 1
7 4631 1 1 11 ARG HE H -15.443 -1.252 0.889 1.00 . A A . 11 ARG HE 1 1
7 4632 1 1 11 ARG HG2 H -14.462 1.267 2.181 1.00 . A A . 11 ARG HG2 1 1
7 4633 1 1 11 ARG HG3 H -13.865 0.265 0.857 1.00 . A A . 11 ARG HG3 1 1
7 4634 1 1 11 ARG HH11 H -14.697 -2.907 3.870 1.00 . A A . 11 ARG HH11 1 1
7 4635 1 1 11 ARG HH12 H -15.581 -4.334 3.444 1.00 . A A . 11 ARG HH12 1 1
7 4636 1 1 11 ARG HH21 H -16.606 -3.127 0.327 1.00 . A A . 11 ARG HH21 1 1
7 4637 1 1 11 ARG HH22 H -16.664 -4.460 1.432 1.00 . A A . 11 ARG HH22 1 1
7 4638 1 1 11 ARG N N -11.505 -1.392 1.520 1.00 . A A . 11 ARG N 1 1
7 4639 1 1 11 ARG NE N -15.184 -1.634 1.753 1.00 . A A . 11 ARG NE 1 1
7 4640 1 1 11 ARG NH1 N -15.265 -3.412 3.219 1.00 . A A . 11 ARG NH1 1 1
7 4641 1 1 11 ARG NH2 N -16.351 -3.538 1.203 1.00 . A A . 11 ARG NH2 1 1
7 4642 1 1 11 ARG O O -9.477 0.064 2.956 1.00 . A A . 11 ARG O 1 1
7 4643 1 1 12 GLY C C -6.967 0.613 1.507 1.00 . A A . 12 GLY C 1 1
7 4644 1 1 12 GLY CA C -7.962 1.753 1.405 1.00 . A A . 12 GLY CA 1 1
7 4645 1 1 12 GLY H H -9.728 1.588 0.249 1.00 . A A . 12 GLY H 1 1
7 4646 1 1 12 GLY HA2 H -7.632 2.437 0.638 1.00 . A A . 12 GLY HA2 1 1
7 4647 1 1 12 GLY HA3 H -7.992 2.275 2.349 1.00 . A A . 12 GLY HA3 1 1
7 4648 1 1 12 GLY N N -9.299 1.293 1.080 1.00 . A A . 12 GLY N 1 1
7 4649 1 1 12 GLY O O -6.332 0.426 2.544 1.00 . A A . 12 GLY O 1 1
7 4650 1 1 13 SER C C -5.119 -1.303 -0.903 1.00 . A A . 13 SER C 1 1
7 4651 1 1 13 SER CA C -5.908 -1.279 0.401 1.00 . A A . 13 SER CA 1 1
7 4652 1 1 13 SER CB C -6.671 -2.593 0.572 1.00 . A A . 13 SER CB 1 1
7 4653 1 1 13 SER H H -7.367 0.048 -0.369 1.00 . A A . 13 SER H 1 1
7 4654 1 1 13 SER HA H -5.219 -1.162 1.222 1.00 . A A . 13 SER HA 1 1
7 4655 1 1 13 SER HB2 H -7.199 -2.821 -0.342 1.00 . A A . 13 SER HB2 1 1
7 4656 1 1 13 SER HB3 H -5.972 -3.386 0.791 1.00 . A A . 13 SER HB3 1 1
7 4657 1 1 13 SER HG H -8.415 -2.091 1.310 1.00 . A A . 13 SER HG 1 1
7 4658 1 1 13 SER N N -6.832 -0.151 0.428 1.00 . A A . 13 SER N 1 1
7 4659 1 1 13 SER O O -5.187 -0.365 -1.699 1.00 . A A . 13 SER O 1 1
7 4660 1 1 13 SER OG O -7.610 -2.505 1.630 1.00 . A A . 13 SER OG 1 1
7 4661 1 1 14 SER C C -3.174 -3.982 -2.553 1.00 . A A . 14 SER C 1 1
7 4662 1 1 14 SER CA C -3.571 -2.525 -2.325 1.00 . A A . 14 SER CA 1 1
7 4663 1 1 14 SER CB C -2.321 -1.647 -2.241 1.00 . A A . 14 SER CB 1 1
7 4664 1 1 14 SER H H -4.358 -3.093 -0.449 1.00 . A A . 14 SER H 1 1
7 4665 1 1 14 SER HA H -4.174 -2.199 -3.154 1.00 . A A . 14 SER HA 1 1
7 4666 1 1 14 SER HB2 H -2.080 -1.463 -1.205 1.00 . A A . 14 SER HB2 1 1
7 4667 1 1 14 SER HB3 H -1.494 -2.154 -2.718 1.00 . A A . 14 SER HB3 1 1
7 4668 1 1 14 SER HG H -2.024 0.279 -2.438 1.00 . A A . 14 SER HG 1 1
7 4669 1 1 14 SER N N -4.370 -2.380 -1.118 1.00 . A A . 14 SER N 1 1
7 4670 1 1 14 SER O O -2.819 -4.695 -1.613 1.00 . A A . 14 SER O 1 1
7 4671 1 1 14 SER OG O -2.527 -0.404 -2.888 1.00 . A A . 14 SER OG 1 1
7 4672 1 1 15 TRP C C -1.464 -6.116 -3.717 1.00 . A A . 15 TRP C 1 1
7 4673 1 1 15 TRP CA C -2.885 -5.786 -4.171 1.00 . A A . 15 TRP CA 1 1
7 4674 1 1 15 TRP CB C -3.024 -5.973 -5.688 1.00 . A A . 15 TRP CB 1 1
7 4675 1 1 15 TRP CD1 C -1.154 -7.157 -6.979 1.00 . A A . 15 TRP CD1 1 1
7 4676 1 1 15 TRP CD2 C -2.656 -8.545 -6.068 1.00 . A A . 15 TRP CD2 1 1
7 4677 1 1 15 TRP CE2 C -1.690 -9.311 -6.744 1.00 . A A . 15 TRP CE2 1 1
7 4678 1 1 15 TRP CE3 C -3.702 -9.206 -5.417 1.00 . A A . 15 TRP CE3 1 1
7 4679 1 1 15 TRP CG C -2.294 -7.168 -6.229 1.00 . A A . 15 TRP CG 1 1
7 4680 1 1 15 TRP CH2 C -2.773 -11.320 -6.142 1.00 . A A . 15 TRP CH2 1 1
7 4681 1 1 15 TRP CZ2 C -1.739 -10.701 -6.788 1.00 . A A . 15 TRP CZ2 1 1
7 4682 1 1 15 TRP CZ3 C -3.750 -10.585 -5.461 1.00 . A A . 15 TRP CZ3 1 1
7 4683 1 1 15 TRP H H -3.529 -3.797 -4.511 1.00 . A A . 15 TRP H 1 1
7 4684 1 1 15 TRP HA H -3.574 -6.448 -3.670 1.00 . A A . 15 TRP HA 1 1
7 4685 1 1 15 TRP HB2 H -4.070 -6.088 -5.932 1.00 . A A . 15 TRP HB2 1 1
7 4686 1 1 15 TRP HB3 H -2.640 -5.095 -6.186 1.00 . A A . 15 TRP HB3 1 1
7 4687 1 1 15 TRP HD1 H -0.628 -6.261 -7.274 1.00 . A A . 15 TRP HD1 1 1
7 4688 1 1 15 TRP HE1 H 0.001 -8.695 -7.821 1.00 . A A . 15 TRP HE1 1 1
7 4689 1 1 15 TRP HE3 H -4.462 -8.657 -4.886 1.00 . A A . 15 TRP HE3 1 1
7 4690 1 1 15 TRP HH2 H -2.850 -12.398 -6.152 1.00 . A A . 15 TRP HH2 1 1
7 4691 1 1 15 TRP HZ2 H -0.993 -11.282 -7.307 1.00 . A A . 15 TRP HZ2 1 1
7 4692 1 1 15 TRP HZ3 H -4.551 -11.113 -4.964 1.00 . A A . 15 TRP HZ3 1 1
7 4693 1 1 15 TRP N N -3.238 -4.416 -3.809 1.00 . A A . 15 TRP N 1 1
7 4694 1 1 15 TRP NE1 N -0.783 -8.442 -7.293 1.00 . A A . 15 TRP NE1 1 1
7 4695 1 1 15 TRP O O -0.656 -5.220 -3.479 1.00 . A A . 15 TRP O 1 1
7 4696 1 1 16 SER C C 0.616 -9.047 -3.995 1.00 . A A . 16 SER C 1 1
7 4697 1 1 16 SER CA C 0.151 -7.848 -3.176 1.00 . A A . 16 SER CA 1 1
7 4698 1 1 16 SER CB C 0.144 -8.201 -1.687 1.00 . A A . 16 SER CB 1 1
7 4699 1 1 16 SER H H -1.843 -8.075 -3.804 1.00 . A A . 16 SER H 1 1
7 4700 1 1 16 SER HA H 0.830 -7.033 -3.338 1.00 . A A . 16 SER HA 1 1
7 4701 1 1 16 SER HB2 H 0.090 -9.274 -1.573 1.00 . A A . 16 SER HB2 1 1
7 4702 1 1 16 SER HB3 H 1.051 -7.836 -1.228 1.00 . A A . 16 SER HB3 1 1
7 4703 1 1 16 SER HG H -0.919 -7.809 -0.089 1.00 . A A . 16 SER HG 1 1
7 4704 1 1 16 SER N N -1.166 -7.406 -3.600 1.00 . A A . 16 SER N 1 1
7 4705 1 1 16 SER O O -0.107 -10.033 -4.139 1.00 . A A . 16 SER O 1 1
7 4706 1 1 16 SER OG O -0.967 -7.618 -1.028 1.00 . A A . 16 SER OG 1 1
7 4707 1 1 17 ALA C C 3.265 -10.956 -4.496 1.00 . A A . 17 ALA C 1 1
7 4708 1 1 17 ALA CA C 2.392 -10.030 -5.338 1.00 . A A . 17 ALA CA 1 1
7 4709 1 1 17 ALA CB C 3.195 -9.455 -6.495 1.00 . A A . 17 ALA CB 1 1
7 4710 1 1 17 ALA H H 2.356 -8.142 -4.382 1.00 . A A . 17 ALA H 1 1
7 4711 1 1 17 ALA HA H 1.573 -10.601 -5.750 1.00 . A A . 17 ALA HA 1 1
7 4712 1 1 17 ALA HB1 H 2.651 -8.634 -6.939 1.00 . A A . 17 ALA HB1 1 1
7 4713 1 1 17 ALA HB2 H 3.357 -10.222 -7.238 1.00 . A A . 17 ALA HB2 1 1
7 4714 1 1 17 ALA HB3 H 4.148 -9.100 -6.131 1.00 . A A . 17 ALA HB3 1 1
7 4715 1 1 17 ALA N N 1.828 -8.954 -4.531 1.00 . A A . 17 ALA N 1 1
7 4716 1 1 17 ALA O O 3.499 -12.107 -4.864 1.00 . A A . 17 ALA O 1 1
7 4717 1 1 18 ASP C C 3.938 -12.569 -2.128 1.00 . A A . 18 ASP C 1 1
7 4718 1 1 18 ASP CA C 4.595 -11.235 -2.471 1.00 . A A . 18 ASP CA 1 1
7 4719 1 1 18 ASP CB C 4.886 -10.453 -1.189 1.00 . A A . 18 ASP CB 1 1
7 4720 1 1 18 ASP CG C 6.156 -9.632 -1.289 1.00 . A A . 18 ASP CG 1 1
7 4721 1 1 18 ASP H H 3.527 -9.525 -3.120 1.00 . A A . 18 ASP H 1 1
7 4722 1 1 18 ASP HA H 5.525 -11.427 -2.984 1.00 . A A . 18 ASP HA 1 1
7 4723 1 1 18 ASP HB2 H 4.062 -9.785 -0.988 1.00 . A A . 18 ASP HB2 1 1
7 4724 1 1 18 ASP HB3 H 4.989 -11.147 -0.368 1.00 . A A . 18 ASP HB3 1 1
7 4725 1 1 18 ASP N N 3.746 -10.449 -3.363 1.00 . A A . 18 ASP N 1 1
7 4726 1 1 18 ASP O O 4.620 -13.571 -1.914 1.00 . A A . 18 ASP O 1 1
7 4727 1 1 18 ASP OD1 O 7.092 -10.070 -1.989 1.00 . A A . 18 ASP OD1 1 1
7 4728 1 1 18 ASP OD2 O 6.214 -8.550 -0.666 1.00 . A A . 18 ASP OD2 1 1
7 4729 1 1 19 LEU C C 0.516 -13.804 -2.488 1.00 . A A . 19 LEU C 1 1
7 4730 1 1 19 LEU CA C 1.861 -13.785 -1.766 1.00 . A A . 19 LEU CA 1 1
7 4731 1 1 19 LEU CB C 1.646 -13.904 -0.255 1.00 . A A . 19 LEU CB 1 1
7 4732 1 1 19 LEU CD1 C -0.148 -12.274 0.392 1.00 . A A . 19 LEU CD1 1 1
7 4733 1 1 19 LEU CD2 C 1.804 -12.652 1.910 1.00 . A A . 19 LEU CD2 1 1
7 4734 1 1 19 LEU CG C 1.339 -12.587 0.463 1.00 . A A . 19 LEU CG 1 1
7 4735 1 1 19 LEU H H 2.122 -11.744 -2.262 1.00 . A A . 19 LEU H 1 1
7 4736 1 1 19 LEU HA H 2.445 -14.628 -2.103 1.00 . A A . 19 LEU HA 1 1
7 4737 1 1 19 LEU HB2 H 0.824 -14.583 -0.082 1.00 . A A . 19 LEU HB2 1 1
7 4738 1 1 19 LEU HB3 H 2.537 -14.326 0.182 1.00 . A A . 19 LEU HB3 1 1
7 4739 1 1 19 LEU HD11 H -0.371 -11.440 1.042 1.00 . A A . 19 LEU HD11 1 1
7 4740 1 1 19 LEU HD12 H -0.713 -13.139 0.710 1.00 . A A . 19 LEU HD12 1 1
7 4741 1 1 19 LEU HD13 H -0.415 -12.022 -0.623 1.00 . A A . 19 LEU HD13 1 1
7 4742 1 1 19 LEU HD21 H 1.782 -13.677 2.249 1.00 . A A . 19 LEU HD21 1 1
7 4743 1 1 19 LEU HD22 H 1.148 -12.055 2.526 1.00 . A A . 19 LEU HD22 1 1
7 4744 1 1 19 LEU HD23 H 2.812 -12.271 1.981 1.00 . A A . 19 LEU HD23 1 1
7 4745 1 1 19 LEU HG H 1.872 -11.784 -0.026 1.00 . A A . 19 LEU HG 1 1
7 4746 1 1 19 LEU N N 2.609 -12.574 -2.080 1.00 . A A . 19 LEU N 1 1
7 4747 1 1 19 LEU O O -0.411 -14.499 -2.072 1.00 . A A . 19 LEU O 1 1
7 4748 1 1 20 ASP C C -2.045 -12.884 -3.484 1.00 . A A . 20 ASP C 1 1
7 4749 1 1 20 ASP CA C -0.806 -12.960 -4.370 1.00 . A A . 20 ASP CA 1 1
7 4750 1 1 20 ASP CB C -0.908 -14.164 -5.309 1.00 . A A . 20 ASP CB 1 1
7 4751 1 1 20 ASP CG C -0.858 -15.485 -4.567 1.00 . A A . 20 ASP CG 1 1
7 4752 1 1 20 ASP H H 1.198 -12.513 -3.854 1.00 . A A . 20 ASP H 1 1
7 4753 1 1 20 ASP HA H -0.754 -12.060 -4.963 1.00 . A A . 20 ASP HA 1 1
7 4754 1 1 20 ASP HB2 H -1.841 -14.112 -5.850 1.00 . A A . 20 ASP HB2 1 1
7 4755 1 1 20 ASP HB3 H -0.088 -14.135 -6.011 1.00 . A A . 20 ASP HB3 1 1
7 4756 1 1 20 ASP N N 0.421 -13.038 -3.576 1.00 . A A . 20 ASP N 1 1
7 4757 1 1 20 ASP O O -2.730 -13.884 -3.269 1.00 . A A . 20 ASP O 1 1
7 4758 1 1 20 ASP OD1 O 0.259 -15.970 -4.291 1.00 . A A . 20 ASP OD1 1 1
7 4759 1 1 20 ASP OD2 O -1.937 -16.036 -4.262 1.00 . A A . 20 ASP OD2 1 1
7 4760 1 1 21 LYS C C -3.600 -10.017 -1.704 1.00 . A A . 21 LYS C 1 1
7 4761 1 1 21 LYS CA C -3.488 -11.480 -2.115 1.00 . A A . 21 LYS CA 1 1
7 4762 1 1 21 LYS CB C -3.393 -12.367 -0.871 1.00 . A A . 21 LYS CB 1 1
7 4763 1 1 21 LYS CD C -5.069 -13.866 0.258 1.00 . A A . 21 LYS CD 1 1
7 4764 1 1 21 LYS CE C -5.939 -15.106 0.117 1.00 . A A . 21 LYS CE 1 1
7 4765 1 1 21 LYS CG C -4.206 -13.648 -0.976 1.00 . A A . 21 LYS CG 1 1
7 4766 1 1 21 LYS H H -1.745 -10.932 -3.186 1.00 . A A . 21 LYS H 1 1
7 4767 1 1 21 LYS HA H -4.370 -11.754 -2.675 1.00 . A A . 21 LYS HA 1 1
7 4768 1 1 21 LYS HB2 H -2.360 -12.635 -0.711 1.00 . A A . 21 LYS HB2 1 1
7 4769 1 1 21 LYS HB3 H -3.748 -11.809 -0.017 1.00 . A A . 21 LYS HB3 1 1
7 4770 1 1 21 LYS HD2 H -4.428 -13.986 1.118 1.00 . A A . 21 LYS HD2 1 1
7 4771 1 1 21 LYS HD3 H -5.705 -13.004 0.396 1.00 . A A . 21 LYS HD3 1 1
7 4772 1 1 21 LYS HE2 H -6.932 -14.874 0.475 1.00 . A A . 21 LYS HE2 1 1
7 4773 1 1 21 LYS HE3 H -5.989 -15.379 -0.927 1.00 . A A . 21 LYS HE3 1 1
7 4774 1 1 21 LYS HG2 H -4.846 -13.587 -1.843 1.00 . A A . 21 LYS HG2 1 1
7 4775 1 1 21 LYS HG3 H -3.530 -14.484 -1.083 1.00 . A A . 21 LYS HG3 1 1
7 4776 1 1 21 LYS HZ1 H -4.846 -15.910 1.705 1.00 . A A . 21 LYS HZ1 1 1
7 4777 1 1 21 LYS HZ2 H -4.786 -16.839 0.292 1.00 . A A . 21 LYS HZ2 1 1
7 4778 1 1 21 LYS HZ3 H -6.180 -16.845 1.249 1.00 . A A . 21 LYS HZ3 1 1
7 4779 1 1 21 LYS N N -2.329 -11.691 -2.976 1.00 . A A . 21 LYS N 1 1
7 4780 1 1 21 LYS NZ N -5.401 -16.255 0.895 1.00 . A A . 21 LYS NZ 1 1
7 4781 1 1 21 LYS O O -2.669 -9.449 -1.131 1.00 . A A . 21 LYS O 1 1
7 4782 1 1 22 CYS C C -5.008 -7.822 -0.146 1.00 . A A . 22 CYS C 1 1
7 4783 1 1 22 CYS CA C -4.973 -8.011 -1.659 1.00 . A A . 22 CYS CA 1 1
7 4784 1 1 22 CYS CB C -6.282 -7.516 -2.280 1.00 . A A . 22 CYS CB 1 1
7 4785 1 1 22 CYS H H -5.449 -9.913 -2.457 1.00 . A A . 22 CYS H 1 1
7 4786 1 1 22 CYS HA H -4.154 -7.434 -2.061 1.00 . A A . 22 CYS HA 1 1
7 4787 1 1 22 CYS HB2 H -6.508 -6.536 -1.892 1.00 . A A . 22 CYS HB2 1 1
7 4788 1 1 22 CYS HB3 H -6.160 -7.454 -3.352 1.00 . A A . 22 CYS HB3 1 1
7 4789 1 1 22 CYS N N -4.743 -9.409 -2.000 1.00 . A A . 22 CYS N 1 1
7 4790 1 1 22 CYS O O -5.627 -8.606 0.574 1.00 . A A . 22 CYS O 1 1
7 4791 1 1 22 CYS SG S -7.718 -8.587 -1.946 1.00 . A A . 22 CYS SG 1 1
7 4792 1 1 23 MET C C -4.193 -4.979 1.989 1.00 . A A . 23 MET C 1 1
7 4793 1 1 23 MET CA C -4.293 -6.482 1.749 1.00 . A A . 23 MET CA 1 1
7 4794 1 1 23 MET CB C -3.110 -7.199 2.404 1.00 . A A . 23 MET CB 1 1
7 4795 1 1 23 MET CE C -1.684 -8.772 5.709 1.00 . A A . 23 MET CE 1 1
7 4796 1 1 23 MET CG C -3.378 -7.629 3.837 1.00 . A A . 23 MET CG 1 1
7 4797 1 1 23 MET H H -3.871 -6.190 -0.291 1.00 . A A . 23 MET H 1 1
7 4798 1 1 23 MET HA H -5.208 -6.841 2.185 1.00 . A A . 23 MET HA 1 1
7 4799 1 1 23 MET HB2 H -2.872 -8.078 1.825 1.00 . A A . 23 MET HB2 1 1
7 4800 1 1 23 MET HB3 H -2.258 -6.536 2.404 1.00 . A A . 23 MET HB3 1 1
7 4801 1 1 23 MET HE1 H -2.346 -8.758 6.562 1.00 . A A . 23 MET HE1 1 1
7 4802 1 1 23 MET HE2 H -1.244 -7.795 5.578 1.00 . A A . 23 MET HE2 1 1
7 4803 1 1 23 MET HE3 H -0.903 -9.500 5.872 1.00 . A A . 23 MET HE3 1 1
7 4804 1 1 23 MET HG2 H -2.988 -6.876 4.504 1.00 . A A . 23 MET HG2 1 1
7 4805 1 1 23 MET HG3 H -4.446 -7.715 3.978 1.00 . A A . 23 MET HG3 1 1
7 4806 1 1 23 MET N N -4.341 -6.776 0.329 1.00 . A A . 23 MET N 1 1
7 4807 1 1 23 MET O O -3.579 -4.255 1.205 1.00 . A A . 23 MET O 1 1
7 4808 1 1 23 MET SD S -2.613 -9.211 4.241 1.00 . A A . 23 MET SD 1 1
7 4809 1 1 24 ASP C C -3.357 -2.602 3.614 1.00 . A A . 24 ASP C 1 1
7 4810 1 1 24 ASP CA C -4.785 -3.100 3.417 1.00 . A A . 24 ASP CA 1 1
7 4811 1 1 24 ASP CB C -5.605 -2.849 4.684 1.00 . A A . 24 ASP CB 1 1
7 4812 1 1 24 ASP CG C -5.214 -3.777 5.817 1.00 . A A . 24 ASP CG 1 1
7 4813 1 1 24 ASP H H -5.278 -5.144 3.661 1.00 . A A . 24 ASP H 1 1
7 4814 1 1 24 ASP HA H -5.232 -2.557 2.597 1.00 . A A . 24 ASP HA 1 1
7 4815 1 1 24 ASP HB2 H -5.451 -1.830 5.009 1.00 . A A . 24 ASP HB2 1 1
7 4816 1 1 24 ASP HB3 H -6.651 -2.999 4.464 1.00 . A A . 24 ASP HB3 1 1
7 4817 1 1 24 ASP N N -4.803 -4.516 3.076 1.00 . A A . 24 ASP N 1 1
7 4818 1 1 24 ASP O O -2.418 -3.394 3.706 1.00 . A A . 24 ASP O 1 1
7 4819 1 1 24 ASP OD1 O -5.184 -5.005 5.594 1.00 . A A . 24 ASP OD1 1 1
7 4820 1 1 24 ASP OD2 O -4.940 -3.275 6.928 1.00 . A A . 24 ASP OD2 1 1
7 4821 1 1 25 CYS C C -1.687 -0.204 5.301 1.00 . A A . 25 CYS C 1 1
7 4822 1 1 25 CYS CA C -1.886 -0.676 3.860 1.00 . A A . 25 CYS CA 1 1
7 4823 1 1 25 CYS CB C -1.711 0.503 2.902 1.00 . A A . 25 CYS CB 1 1
7 4824 1 1 25 CYS H H -3.986 -0.704 3.594 1.00 . A A . 25 CYS H 1 1
7 4825 1 1 25 CYS HA H -1.142 -1.423 3.634 1.00 . A A . 25 CYS HA 1 1
7 4826 1 1 25 CYS HB2 H -2.519 1.203 3.054 1.00 . A A . 25 CYS HB2 1 1
7 4827 1 1 25 CYS HB3 H -0.773 0.994 3.116 1.00 . A A . 25 CYS HB3 1 1
7 4828 1 1 25 CYS N N -3.200 -1.283 3.675 1.00 . A A . 25 CYS N 1 1
7 4829 1 1 25 CYS O O -0.638 0.341 5.642 1.00 . A A . 25 CYS O 1 1
7 4830 1 1 25 CYS SG S -1.707 0.037 1.140 1.00 . A A . 25 CYS SG 1 1
7 4831 1 1 26 ALA C C -1.379 -0.583 8.219 1.00 . A A . 26 ALA C 1 1
7 4832 1 1 26 ALA CA C -2.620 -0.007 7.543 1.00 . A A . 26 ALA CA 1 1
7 4833 1 1 26 ALA CB C -3.877 -0.437 8.287 1.00 . A A . 26 ALA CB 1 1
7 4834 1 1 26 ALA H H -3.509 -0.852 5.820 1.00 . A A . 26 ALA H 1 1
7 4835 1 1 26 ALA HA H -2.565 1.071 7.572 1.00 . A A . 26 ALA HA 1 1
7 4836 1 1 26 ALA HB1 H -3.652 -0.549 9.337 1.00 . A A . 26 ALA HB1 1 1
7 4837 1 1 26 ALA HB2 H -4.224 -1.380 7.891 1.00 . A A . 26 ALA HB2 1 1
7 4838 1 1 26 ALA HB3 H -4.644 0.312 8.159 1.00 . A A . 26 ALA HB3 1 1
7 4839 1 1 26 ALA N N -2.696 -0.415 6.144 1.00 . A A . 26 ALA N 1 1
7 4840 1 1 26 ALA O O -0.780 0.053 9.086 1.00 . A A . 26 ALA O 1 1
7 4841 1 1 27 SER C C 1.436 -1.644 8.111 1.00 . A A . 27 SER C 1 1
7 4842 1 1 27 SER CA C 0.171 -2.452 8.382 1.00 . A A . 27 SER CA 1 1
7 4843 1 1 27 SER CB C 0.317 -3.861 7.803 1.00 . A A . 27 SER CB 1 1
7 4844 1 1 27 SER H H -1.516 -2.248 7.121 1.00 . A A . 27 SER H 1 1
7 4845 1 1 27 SER HA H 0.026 -2.525 9.449 1.00 . A A . 27 SER HA 1 1
7 4846 1 1 27 SER HB2 H -0.660 -4.251 7.560 1.00 . A A . 27 SER HB2 1 1
7 4847 1 1 27 SER HB3 H 0.922 -3.820 6.909 1.00 . A A . 27 SER HB3 1 1
7 4848 1 1 27 SER HG H 1.128 -5.572 8.306 1.00 . A A . 27 SER HG 1 1
7 4849 1 1 27 SER N N -0.999 -1.791 7.816 1.00 . A A . 27 SER N 1 1
7 4850 1 1 27 SER O O 2.279 -1.478 8.991 1.00 . A A . 27 SER O 1 1
7 4851 1 1 27 SER OG O 0.936 -4.733 8.732 1.00 . A A . 27 SER OG 1 1
7 4852 1 1 28 CYS C C 2.519 1.118 6.837 1.00 . A A . 28 CYS C 1 1
7 4853 1 1 28 CYS CA C 2.717 -0.356 6.494 1.00 . A A . 28 CYS CA 1 1
7 4854 1 1 28 CYS CB C 2.986 -0.516 4.996 1.00 . A A . 28 CYS CB 1 1
7 4855 1 1 28 CYS H H 0.860 -1.310 6.231 1.00 . A A . 28 CYS H 1 1
7 4856 1 1 28 CYS HA H 3.565 -0.728 7.043 1.00 . A A . 28 CYS HA 1 1
7 4857 1 1 28 CYS HB2 H 2.059 -0.758 4.497 1.00 . A A . 28 CYS HB2 1 1
7 4858 1 1 28 CYS HB3 H 3.368 0.414 4.603 1.00 . A A . 28 CYS HB3 1 1
7 4859 1 1 28 CYS N N 1.561 -1.144 6.886 1.00 . A A . 28 CYS N 1 1
7 4860 1 1 28 CYS O O 2.662 1.992 5.982 1.00 . A A . 28 CYS O 1 1
7 4861 1 1 28 CYS SG S 4.188 -1.825 4.592 1.00 . A A . 28 CYS SG 1 1
7 4862 1 1 29 ARG C C 3.302 3.518 8.640 1.00 . A A . 29 ARG C 1 1
7 4863 1 1 29 ARG CA C 1.981 2.756 8.553 1.00 . A A . 29 ARG CA 1 1
7 4864 1 1 29 ARG CB C 1.287 2.758 9.917 1.00 . A A . 29 ARG CB 1 1
7 4865 1 1 29 ARG CD C 2.871 3.268 11.801 1.00 . A A . 29 ARG CD 1 1
7 4866 1 1 29 ARG CG C 2.138 2.178 11.036 1.00 . A A . 29 ARG CG 1 1
7 4867 1 1 29 ARG CZ C 4.594 3.406 13.557 1.00 . A A . 29 ARG CZ 1 1
7 4868 1 1 29 ARG H H 2.095 0.650 8.734 1.00 . A A . 29 ARG H 1 1
7 4869 1 1 29 ARG HA H 1.342 3.248 7.835 1.00 . A A . 29 ARG HA 1 1
7 4870 1 1 29 ARG HB2 H 1.034 3.775 10.178 1.00 . A A . 29 ARG HB2 1 1
7 4871 1 1 29 ARG HB3 H 0.379 2.178 9.847 1.00 . A A . 29 ARG HB3 1 1
7 4872 1 1 29 ARG HD2 H 3.250 3.992 11.096 1.00 . A A . 29 ARG HD2 1 1
7 4873 1 1 29 ARG HD3 H 2.173 3.750 12.469 1.00 . A A . 29 ARG HD3 1 1
7 4874 1 1 29 ARG HE H 4.296 1.832 12.367 1.00 . A A . 29 ARG HE 1 1
7 4875 1 1 29 ARG HG2 H 1.498 1.640 11.719 1.00 . A A . 29 ARG HG2 1 1
7 4876 1 1 29 ARG HG3 H 2.862 1.500 10.609 1.00 . A A . 29 ARG HG3 1 1
7 4877 1 1 29 ARG HH11 H 3.444 5.061 13.379 1.00 . A A . 29 ARG HH11 1 1
7 4878 1 1 29 ARG HH12 H 4.663 5.132 14.607 1.00 . A A . 29 ARG HH12 1 1
7 4879 1 1 29 ARG HH21 H 5.899 1.924 13.983 1.00 . A A . 29 ARG HH21 1 1
7 4880 1 1 29 ARG HH22 H 6.057 3.352 14.949 1.00 . A A . 29 ARG HH22 1 1
7 4881 1 1 29 ARG N N 2.192 1.388 8.097 1.00 . A A . 29 ARG N 1 1
7 4882 1 1 29 ARG NE N 3.985 2.736 12.581 1.00 . A A . 29 ARG NE 1 1
7 4883 1 1 29 ARG NH1 N 4.202 4.634 13.873 1.00 . A A . 29 ARG NH1 1 1
7 4884 1 1 29 ARG NH2 N 5.599 2.848 14.217 1.00 . A A . 29 ARG NH2 1 1
7 4885 1 1 29 ARG O O 3.316 4.733 8.836 1.00 . A A . 29 ARG O 1 1
7 4886 1 1 30 ALA C C 6.833 2.378 8.297 1.00 . A A . 30 ALA C 1 1
7 4887 1 1 30 ALA CA C 5.737 3.408 8.555 1.00 . A A . 30 ALA CA 1 1
7 4888 1 1 30 ALA CB C 5.947 4.074 9.907 1.00 . A A . 30 ALA CB 1 1
7 4889 1 1 30 ALA H H 4.341 1.835 8.339 1.00 . A A . 30 ALA H 1 1
7 4890 1 1 30 ALA HA H 5.788 4.171 7.793 1.00 . A A . 30 ALA HA 1 1
7 4891 1 1 30 ALA HB1 H 6.906 4.573 9.917 1.00 . A A . 30 ALA HB1 1 1
7 4892 1 1 30 ALA HB2 H 5.924 3.325 10.685 1.00 . A A . 30 ALA HB2 1 1
7 4893 1 1 30 ALA HB3 H 5.163 4.796 10.079 1.00 . A A . 30 ALA HB3 1 1
7 4894 1 1 30 ALA N N 4.413 2.797 8.493 1.00 . A A . 30 ALA N 1 1
7 4895 1 1 30 ALA O O 7.890 2.706 7.760 1.00 . A A . 30 ALA O 1 1
7 4896 1 1 31 ARG C C 7.239 -0.756 7.248 1.00 . A A . 31 ARG C 1 1
7 4897 1 1 31 ARG CA C 7.552 0.060 8.504 1.00 . A A . 31 ARG CA 1 1
7 4898 1 1 31 ARG CB C 7.564 -0.854 9.730 1.00 . A A . 31 ARG CB 1 1
7 4899 1 1 31 ARG CD C 5.651 -1.045 11.355 1.00 . A A . 31 ARG CD 1 1
7 4900 1 1 31 ARG CG C 6.218 -1.502 10.021 1.00 . A A . 31 ARG CG 1 1
7 4901 1 1 31 ARG CZ C 3.791 -1.986 12.682 1.00 . A A . 31 ARG CZ 1 1
7 4902 1 1 31 ARG H H 5.721 0.928 9.117 1.00 . A A . 31 ARG H 1 1
7 4903 1 1 31 ARG HA H 8.524 0.513 8.396 1.00 . A A . 31 ARG HA 1 1
7 4904 1 1 31 ARG HB2 H 8.290 -1.639 9.573 1.00 . A A . 31 ARG HB2 1 1
7 4905 1 1 31 ARG HB3 H 7.856 -0.275 10.594 1.00 . A A . 31 ARG HB3 1 1
7 4906 1 1 31 ARG HD2 H 6.460 -0.691 11.976 1.00 . A A . 31 ARG HD2 1 1
7 4907 1 1 31 ARG HD3 H 4.956 -0.238 11.175 1.00 . A A . 31 ARG HD3 1 1
7 4908 1 1 31 ARG HE H 5.382 -3.010 12.048 1.00 . A A . 31 ARG HE 1 1
7 4909 1 1 31 ARG HG2 H 5.525 -1.235 9.239 1.00 . A A . 31 ARG HG2 1 1
7 4910 1 1 31 ARG HG3 H 6.344 -2.575 10.043 1.00 . A A . 31 ARG HG3 1 1
7 4911 1 1 31 ARG HH11 H 3.587 -0.015 12.273 1.00 . A A . 31 ARG HH11 1 1
7 4912 1 1 31 ARG HH12 H 2.302 -0.718 13.192 1.00 . A A . 31 ARG HH12 1 1
7 4913 1 1 31 ARG HH21 H 3.692 -3.920 13.261 1.00 . A A . 31 ARG HH21 1 1
7 4914 1 1 31 ARG HH22 H 2.361 -2.929 13.755 1.00 . A A . 31 ARG HH22 1 1
7 4915 1 1 31 ARG N N 6.579 1.131 8.689 1.00 . A A . 31 ARG N 1 1
7 4916 1 1 31 ARG NE N 4.957 -2.127 12.051 1.00 . A A . 31 ARG NE 1 1
7 4917 1 1 31 ARG NH1 N 3.178 -0.809 12.718 1.00 . A A . 31 ARG NH1 1 1
7 4918 1 1 31 ARG NH2 N 3.236 -3.031 13.281 1.00 . A A . 31 ARG NH2 1 1
7 4919 1 1 31 ARG O O 6.233 -1.462 7.192 1.00 . A A . 31 ARG O 1 1
7 4920 1 1 32 PRO C C 8.159 -2.910 5.137 1.00 . A A . 32 PRO C 1 1
7 4921 1 1 32 PRO CA C 7.904 -1.416 4.968 1.00 . A A . 32 PRO CA 1 1
7 4922 1 1 32 PRO CB C 8.937 -0.800 4.024 1.00 . A A . 32 PRO CB 1 1
7 4923 1 1 32 PRO CD C 9.334 0.139 6.188 1.00 . A A . 32 PRO CD 1 1
7 4924 1 1 32 PRO CG C 10.016 -0.301 4.921 1.00 . A A . 32 PRO CG 1 1
7 4925 1 1 32 PRO HA H 6.911 -1.264 4.570 1.00 . A A . 32 PRO HA 1 1
7 4926 1 1 32 PRO HB2 H 9.304 -1.555 3.344 1.00 . A A . 32 PRO HB2 1 1
7 4927 1 1 32 PRO HB3 H 8.485 0.007 3.467 1.00 . A A . 32 PRO HB3 1 1
7 4928 1 1 32 PRO HD2 H 9.956 -0.073 7.045 1.00 . A A . 32 PRO HD2 1 1
7 4929 1 1 32 PRO HD3 H 9.098 1.192 6.142 1.00 . A A . 32 PRO HD3 1 1
7 4930 1 1 32 PRO HG2 H 10.716 -1.097 5.130 1.00 . A A . 32 PRO HG2 1 1
7 4931 1 1 32 PRO HG3 H 10.522 0.533 4.459 1.00 . A A . 32 PRO HG3 1 1
7 4932 1 1 32 PRO N N 8.102 -0.675 6.217 1.00 . A A . 32 PRO N 1 1
7 4933 1 1 32 PRO O O 9.208 -3.318 5.638 1.00 . A A . 32 PRO O 1 1
7 4934 1 1 33 HIS C C 6.156 -5.869 4.120 1.00 . A A . 33 HIS C 1 1
7 4935 1 1 33 HIS CA C 7.317 -5.171 4.824 1.00 . A A . 33 HIS CA 1 1
7 4936 1 1 33 HIS CB C 7.366 -5.593 6.294 1.00 . A A . 33 HIS CB 1 1
7 4937 1 1 33 HIS CD2 C 4.881 -5.001 6.757 1.00 . A A . 33 HIS CD2 1 1
7 4938 1 1 33 HIS CE1 C 5.090 -4.357 8.842 1.00 . A A . 33 HIS CE1 1 1
7 4939 1 1 33 HIS CG C 6.189 -5.124 7.092 1.00 . A A . 33 HIS CG 1 1
7 4940 1 1 33 HIS H H 6.382 -3.338 4.327 1.00 . A A . 33 HIS H 1 1
7 4941 1 1 33 HIS HA H 8.239 -5.463 4.344 1.00 . A A . 33 HIS HA 1 1
7 4942 1 1 33 HIS HB2 H 7.396 -6.671 6.351 1.00 . A A . 33 HIS HB2 1 1
7 4943 1 1 33 HIS HB3 H 8.260 -5.189 6.747 1.00 . A A . 33 HIS HB3 1 1
7 4944 1 1 33 HIS HD1 H 7.108 -4.682 8.937 1.00 . A A . 33 HIS HD1 1 1
7 4945 1 1 33 HIS HD2 H 4.440 -5.236 5.799 1.00 . A A . 33 HIS HD2 1 1
7 4946 1 1 33 HIS HE1 H 4.862 -3.992 9.833 1.00 . A A . 33 HIS HE1 1 1
7 4947 1 1 33 HIS HE2 H 3.251 -4.410 7.941 1.00 . A A . 33 HIS HE2 1 1
7 4948 1 1 33 HIS N N 7.195 -3.722 4.717 1.00 . A A . 33 HIS N 1 1
7 4949 1 1 33 HIS ND1 N 6.285 -4.711 8.405 1.00 . A A . 33 HIS ND1 1 1
7 4950 1 1 33 HIS NE2 N 4.221 -4.523 7.862 1.00 . A A . 33 HIS NE2 1 1
7 4951 1 1 33 HIS O O 5.563 -6.806 4.655 1.00 . A A . 33 HIS O 1 1
7 4952 1 1 34 SER C C 4.681 -5.366 0.748 1.00 . A A . 34 SER C 1 1
7 4953 1 1 34 SER CA C 4.747 -5.984 2.141 1.00 . A A . 34 SER CA 1 1
7 4954 1 1 34 SER CB C 3.414 -5.789 2.867 1.00 . A A . 34 SER CB 1 1
7 4955 1 1 34 SER H H 6.343 -4.658 2.540 1.00 . A A . 34 SER H 1 1
7 4956 1 1 34 SER HA H 4.940 -7.042 2.042 1.00 . A A . 34 SER HA 1 1
7 4957 1 1 34 SER HB2 H 3.564 -5.147 3.722 1.00 . A A . 34 SER HB2 1 1
7 4958 1 1 34 SER HB3 H 2.701 -5.334 2.195 1.00 . A A . 34 SER HB3 1 1
7 4959 1 1 34 SER HG H 3.434 -7.363 4.032 1.00 . A A . 34 SER HG 1 1
7 4960 1 1 34 SER N N 5.836 -5.405 2.916 1.00 . A A . 34 SER N 1 1
7 4961 1 1 34 SER O O 4.979 -4.185 0.568 1.00 . A A . 34 SER O 1 1
7 4962 1 1 34 SER OG O 2.892 -7.027 3.315 1.00 . A A . 34 SER OG 1 1
7 4963 1 1 35 ASP C C 3.080 -4.675 -1.762 1.00 . A A . 35 ASP C 1 1
7 4964 1 1 35 ASP CA C 4.189 -5.710 -1.609 1.00 . A A . 35 ASP CA 1 1
7 4965 1 1 35 ASP CB C 3.931 -6.891 -2.547 1.00 . A A . 35 ASP CB 1 1
7 4966 1 1 35 ASP CG C 4.253 -6.565 -3.991 1.00 . A A . 35 ASP CG 1 1
7 4967 1 1 35 ASP H H 4.072 -7.103 -0.024 1.00 . A A . 35 ASP H 1 1
7 4968 1 1 35 ASP HA H 5.130 -5.254 -1.873 1.00 . A A . 35 ASP HA 1 1
7 4969 1 1 35 ASP HB2 H 4.543 -7.727 -2.241 1.00 . A A . 35 ASP HB2 1 1
7 4970 1 1 35 ASP HB3 H 2.889 -7.172 -2.483 1.00 . A A . 35 ASP HB3 1 1
7 4971 1 1 35 ASP N N 4.292 -6.173 -0.231 1.00 . A A . 35 ASP N 1 1
7 4972 1 1 35 ASP O O 3.225 -3.703 -2.503 1.00 . A A . 35 ASP O 1 1
7 4973 1 1 35 ASP OD1 O 5.449 -6.391 -4.308 1.00 . A A . 35 ASP OD1 1 1
7 4974 1 1 35 ASP OD2 O 3.311 -6.482 -4.807 1.00 . A A . 35 ASP OD2 1 1
7 4975 1 1 36 PHE C C 1.251 -2.560 -0.713 1.00 . A A . 36 PHE C 1 1
7 4976 1 1 36 PHE CA C 0.840 -3.969 -1.131 1.00 . A A . 36 PHE CA 1 1
7 4977 1 1 36 PHE CB C -0.315 -4.467 -0.258 1.00 . A A . 36 PHE CB 1 1
7 4978 1 1 36 PHE CD1 C 0.144 -3.350 1.942 1.00 . A A . 36 PHE CD1 1 1
7 4979 1 1 36 PHE CD2 C 0.160 -5.733 1.855 1.00 . A A . 36 PHE CD2 1 1
7 4980 1 1 36 PHE CE1 C 0.434 -3.393 3.293 1.00 . A A . 36 PHE CE1 1 1
7 4981 1 1 36 PHE CE2 C 0.449 -5.783 3.205 1.00 . A A . 36 PHE CE2 1 1
7 4982 1 1 36 PHE CG C 0.005 -4.517 1.209 1.00 . A A . 36 PHE CG 1 1
7 4983 1 1 36 PHE CZ C 0.586 -4.613 3.925 1.00 . A A . 36 PHE CZ 1 1
7 4984 1 1 36 PHE H H 1.908 -5.681 -0.490 1.00 . A A . 36 PHE H 1 1
7 4985 1 1 36 PHE HA H 0.510 -3.936 -2.157 1.00 . A A . 36 PHE HA 1 1
7 4986 1 1 36 PHE HB2 H -1.163 -3.811 -0.388 1.00 . A A . 36 PHE HB2 1 1
7 4987 1 1 36 PHE HB3 H -0.588 -5.463 -0.574 1.00 . A A . 36 PHE HB3 1 1
7 4988 1 1 36 PHE HD1 H 0.025 -2.396 1.449 1.00 . A A . 36 PHE HD1 1 1
7 4989 1 1 36 PHE HD2 H 0.054 -6.649 1.293 1.00 . A A . 36 PHE HD2 1 1
7 4990 1 1 36 PHE HE1 H 0.540 -2.477 3.853 1.00 . A A . 36 PHE HE1 1 1
7 4991 1 1 36 PHE HE2 H 0.566 -6.737 3.698 1.00 . A A . 36 PHE HE2 1 1
7 4992 1 1 36 PHE HZ H 0.811 -4.649 4.981 1.00 . A A . 36 PHE HZ 1 1
7 4993 1 1 36 PHE N N 1.970 -4.888 -1.062 1.00 . A A . 36 PHE N 1 1
7 4994 1 1 36 PHE O O 0.621 -1.578 -1.108 1.00 . A A . 36 PHE O 1 1
7 4995 1 1 37 CYS C C 3.360 -0.369 -0.634 1.00 . A A . 37 CYS C 1 1
7 4996 1 1 37 CYS CA C 2.803 -1.167 0.537 1.00 . A A . 37 CYS CA 1 1
7 4997 1 1 37 CYS CB C 3.879 -1.348 1.610 1.00 . A A . 37 CYS CB 1 1
7 4998 1 1 37 CYS H H 2.780 -3.277 0.361 1.00 . A A . 37 CYS H 1 1
7 4999 1 1 37 CYS HA H 1.969 -0.626 0.959 1.00 . A A . 37 CYS HA 1 1
7 5000 1 1 37 CYS HB2 H 4.805 -1.636 1.135 1.00 . A A . 37 CYS HB2 1 1
7 5001 1 1 37 CYS HB3 H 4.023 -0.409 2.126 1.00 . A A . 37 CYS HB3 1 1
7 5002 1 1 37 CYS N N 2.313 -2.462 0.081 1.00 . A A . 37 CYS N 1 1
7 5003 1 1 37 CYS O O 3.213 0.852 -0.693 1.00 . A A . 37 CYS O 1 1
7 5004 1 1 37 CYS SG S 3.481 -2.613 2.860 1.00 . A A . 37 CYS SG 1 1
7 5005 1 1 38 LEU C C 3.469 0.272 -3.552 1.00 . A A . 38 LEU C 1 1
7 5006 1 1 38 LEU CA C 4.563 -0.424 -2.748 1.00 . A A . 38 LEU CA 1 1
7 5007 1 1 38 LEU CB C 5.281 -1.454 -3.623 1.00 . A A . 38 LEU CB 1 1
7 5008 1 1 38 LEU CD1 C 7.568 -0.435 -3.488 1.00 . A A . 38 LEU CD1 1 1
7 5009 1 1 38 LEU CD2 C 6.875 -2.170 -1.826 1.00 . A A . 38 LEU CD2 1 1
7 5010 1 1 38 LEU CG C 6.749 -1.697 -3.266 1.00 . A A . 38 LEU CG 1 1
7 5011 1 1 38 LEU H H 4.073 -2.040 -1.472 1.00 . A A . 38 LEU H 1 1
7 5012 1 1 38 LEU HA H 5.275 0.314 -2.412 1.00 . A A . 38 LEU HA 1 1
7 5013 1 1 38 LEU HB2 H 4.752 -2.393 -3.544 1.00 . A A . 38 LEU HB2 1 1
7 5014 1 1 38 LEU HB3 H 5.234 -1.119 -4.649 1.00 . A A . 38 LEU HB3 1 1
7 5015 1 1 38 LEU HD11 H 7.279 0.313 -2.766 1.00 . A A . 38 LEU HD11 1 1
7 5016 1 1 38 LEU HD12 H 7.391 -0.061 -4.485 1.00 . A A . 38 LEU HD12 1 1
7 5017 1 1 38 LEU HD13 H 8.618 -0.663 -3.370 1.00 . A A . 38 LEU HD13 1 1
7 5018 1 1 38 LEU HD21 H 7.898 -2.451 -1.627 1.00 . A A . 38 LEU HD21 1 1
7 5019 1 1 38 LEU HD22 H 6.230 -3.022 -1.669 1.00 . A A . 38 LEU HD22 1 1
7 5020 1 1 38 LEU HD23 H 6.586 -1.371 -1.158 1.00 . A A . 38 LEU HD23 1 1
7 5021 1 1 38 LEU HG H 7.145 -2.470 -3.909 1.00 . A A . 38 LEU HG 1 1
7 5022 1 1 38 LEU N N 3.994 -1.068 -1.571 1.00 . A A . 38 LEU N 1 1
7 5023 1 1 38 LEU O O 3.714 1.286 -4.207 1.00 . A A . 38 LEU O 1 1
7 5024 1 1 39 GLY C C 0.643 1.580 -3.560 1.00 . A A . 39 GLY C 1 1
7 5025 1 1 39 GLY CA C 1.141 0.304 -4.209 1.00 . A A . 39 GLY CA 1 1
7 5026 1 1 39 GLY H H 2.124 -1.081 -2.947 1.00 . A A . 39 GLY H 1 1
7 5027 1 1 39 GLY HA2 H 1.450 0.524 -5.220 1.00 . A A . 39 GLY HA2 1 1
7 5028 1 1 39 GLY HA3 H 0.332 -0.411 -4.237 1.00 . A A . 39 GLY HA3 1 1
7 5029 1 1 39 GLY N N 2.258 -0.277 -3.490 1.00 . A A . 39 GLY N 1 1
7 5030 1 1 39 GLY O O 0.304 2.543 -4.248 1.00 . A A . 39 GLY O 1 1
7 5031 1 1 40 CYS C C 1.222 3.848 -1.501 1.00 . A A . 40 CYS C 1 1
7 5032 1 1 40 CYS CA C 0.151 2.763 -1.493 1.00 . A A . 40 CYS CA 1 1
7 5033 1 1 40 CYS CB C -0.197 2.383 -0.052 1.00 . A A . 40 CYS CB 1 1
7 5034 1 1 40 CYS H H 0.892 0.793 -1.734 1.00 . A A . 40 CYS H 1 1
7 5035 1 1 40 CYS HA H -0.734 3.142 -1.981 1.00 . A A . 40 CYS HA 1 1
7 5036 1 1 40 CYS HB2 H 0.459 1.588 0.270 1.00 . A A . 40 CYS HB2 1 1
7 5037 1 1 40 CYS HB3 H -0.052 3.243 0.584 1.00 . A A . 40 CYS HB3 1 1
7 5038 1 1 40 CYS N N 0.604 1.590 -2.231 1.00 . A A . 40 CYS N 1 1
7 5039 1 1 40 CYS O O 0.939 5.014 -1.778 1.00 . A A . 40 CYS O 1 1
7 5040 1 1 40 CYS SG S -1.912 1.809 0.172 1.00 . A A . 40 CYS SG 1 1
7 5041 1 1 41 ALA C C 4.146 4.591 -2.566 1.00 . A A . 41 ALA C 1 1
7 5042 1 1 41 ALA CA C 3.570 4.381 -1.169 1.00 . A A . 41 ALA CA 1 1
7 5043 1 1 41 ALA CB C 4.647 3.873 -0.221 1.00 . A A . 41 ALA CB 1 1
7 5044 1 1 41 ALA H H 2.613 2.514 -0.987 1.00 . A A . 41 ALA H 1 1
7 5045 1 1 41 ALA HA H 3.206 5.320 -0.792 1.00 . A A . 41 ALA HA 1 1
7 5046 1 1 41 ALA HB1 H 5.621 4.098 -0.628 1.00 . A A . 41 ALA HB1 1 1
7 5047 1 1 41 ALA HB2 H 4.545 2.804 -0.100 1.00 . A A . 41 ALA HB2 1 1
7 5048 1 1 41 ALA HB3 H 4.538 4.356 0.738 1.00 . A A . 41 ALA HB3 1 1
7 5049 1 1 41 ALA N N 2.453 3.453 -1.197 1.00 . A A . 41 ALA N 1 1
7 5050 1 1 41 ALA O O 5.212 4.071 -2.894 1.00 . A A . 41 ALA O 1 1
7 5051 1 1 42 ALA C C 5.073 6.570 -4.761 1.00 . A A . 42 ALA C 1 1
7 5052 1 1 42 ALA CA C 3.870 5.633 -4.749 1.00 . A A . 42 ALA CA 1 1
7 5053 1 1 42 ALA CB C 2.728 6.227 -5.558 1.00 . A A . 42 ALA CB 1 1
7 5054 1 1 42 ALA H H 2.589 5.740 -3.067 1.00 . A A . 42 ALA H 1 1
7 5055 1 1 42 ALA HA H 4.153 4.695 -5.204 1.00 . A A . 42 ALA HA 1 1
7 5056 1 1 42 ALA HB1 H 2.753 5.830 -6.562 1.00 . A A . 42 ALA HB1 1 1
7 5057 1 1 42 ALA HB2 H 2.833 7.302 -5.594 1.00 . A A . 42 ALA HB2 1 1
7 5058 1 1 42 ALA HB3 H 1.787 5.973 -5.094 1.00 . A A . 42 ALA HB3 1 1
7 5059 1 1 42 ALA N N 3.431 5.355 -3.386 1.00 . A A . 42 ALA N 1 1
7 5060 1 1 42 ALA O O 5.035 7.654 -4.178 1.00 . A A . 42 ALA O 1 1
7 5061 1 1 43 ALA C C 7.922 7.250 -4.137 1.00 . A A . 43 ALA C 1 1
7 5062 1 1 43 ALA CA C 7.355 6.947 -5.523 1.00 . A A . 43 ALA CA 1 1
7 5063 1 1 43 ALA CB C 7.076 8.240 -6.275 1.00 . A A . 43 ALA CB 1 1
7 5064 1 1 43 ALA H H 6.108 5.273 -5.876 1.00 . A A . 43 ALA H 1 1
7 5065 1 1 43 ALA HA H 8.084 6.382 -6.086 1.00 . A A . 43 ALA HA 1 1
7 5066 1 1 43 ALA HB1 H 7.705 9.027 -5.882 1.00 . A A . 43 ALA HB1 1 1
7 5067 1 1 43 ALA HB2 H 6.039 8.512 -6.151 1.00 . A A . 43 ALA HB2 1 1
7 5068 1 1 43 ALA HB3 H 7.290 8.099 -7.324 1.00 . A A . 43 ALA HB3 1 1
7 5069 1 1 43 ALA N N 6.140 6.146 -5.431 1.00 . A A . 43 ALA N 1 1
7 5070 1 1 43 ALA O O 7.499 8.201 -3.481 1.00 . A A . 43 ALA O 1 1
7 5071 1 1 44 PRO C C 9.955 8.077 -2.126 1.00 . A A . 44 PRO C 1 1
7 5072 1 1 44 PRO CA C 9.516 6.633 -2.358 1.00 . A A . 44 PRO CA 1 1
7 5073 1 1 44 PRO CB C 10.732 5.707 -2.410 1.00 . A A . 44 PRO CB 1 1
7 5074 1 1 44 PRO CD C 9.460 5.282 -4.390 1.00 . A A . 44 PRO CD 1 1
7 5075 1 1 44 PRO CG C 10.345 4.630 -3.362 1.00 . A A . 44 PRO CG 1 1
7 5076 1 1 44 PRO HA H 8.857 6.321 -1.561 1.00 . A A . 44 PRO HA 1 1
7 5077 1 1 44 PRO HB2 H 11.592 6.257 -2.760 1.00 . A A . 44 PRO HB2 1 1
7 5078 1 1 44 PRO HB3 H 10.928 5.309 -1.425 1.00 . A A . 44 PRO HB3 1 1
7 5079 1 1 44 PRO HD2 H 10.043 5.604 -5.241 1.00 . A A . 44 PRO HD2 1 1
7 5080 1 1 44 PRO HD3 H 8.680 4.604 -4.700 1.00 . A A . 44 PRO HD3 1 1
7 5081 1 1 44 PRO HG2 H 11.227 4.222 -3.832 1.00 . A A . 44 PRO HG2 1 1
7 5082 1 1 44 PRO HG3 H 9.804 3.856 -2.840 1.00 . A A . 44 PRO HG3 1 1
7 5083 1 1 44 PRO N N 8.893 6.442 -3.673 1.00 . A A . 44 PRO N 1 1
7 5084 1 1 44 PRO O O 10.956 8.526 -2.684 1.00 . A A . 44 PRO O 1 1
7 5085 1 1 45 PRO C C 10.973 10.404 -0.532 1.00 . A A . 45 PRO C 1 1
7 5086 1 1 45 PRO CA C 9.530 10.228 -0.996 1.00 . A A . 45 PRO CA 1 1
7 5087 1 1 45 PRO CB C 8.559 10.584 0.132 1.00 . A A . 45 PRO CB 1 1
7 5088 1 1 45 PRO CD C 7.997 8.377 -0.586 1.00 . A A . 45 PRO CD 1 1
7 5089 1 1 45 PRO CG C 7.412 9.652 -0.046 1.00 . A A . 45 PRO CG 1 1
7 5090 1 1 45 PRO HA H 9.348 10.866 -1.848 1.00 . A A . 45 PRO HA 1 1
7 5091 1 1 45 PRO HB2 H 9.043 10.439 1.086 1.00 . A A . 45 PRO HB2 1 1
7 5092 1 1 45 PRO HB3 H 8.250 11.614 0.032 1.00 . A A . 45 PRO HB3 1 1
7 5093 1 1 45 PRO HD2 H 8.250 7.706 0.221 1.00 . A A . 45 PRO HD2 1 1
7 5094 1 1 45 PRO HD3 H 7.305 7.904 -1.268 1.00 . A A . 45 PRO HD3 1 1
7 5095 1 1 45 PRO HG2 H 6.934 9.472 0.905 1.00 . A A . 45 PRO HG2 1 1
7 5096 1 1 45 PRO HG3 H 6.707 10.068 -0.750 1.00 . A A . 45 PRO HG3 1 1
7 5097 1 1 45 PRO N N 9.208 8.828 -1.296 1.00 . A A . 45 PRO N 1 1
7 5098 1 1 45 PRO O O 11.665 11.327 -0.963 1.00 . A A . 45 PRO O 1 1
7 5099 1 1 46 ALA C C 13.415 8.189 0.910 1.00 . A A . 46 ALA C 1 1
7 5100 1 1 46 ALA CA C 12.780 9.575 0.872 1.00 . A A . 46 ALA CA 1 1
7 5101 1 1 46 ALA CB C 12.783 10.197 2.261 1.00 . A A . 46 ALA CB 1 1
7 5102 1 1 46 ALA H H 10.820 8.803 0.657 1.00 . A A . 46 ALA H 1 1
7 5103 1 1 46 ALA HA H 13.360 10.209 0.218 1.00 . A A . 46 ALA HA 1 1
7 5104 1 1 46 ALA HB1 H 12.776 9.415 3.005 1.00 . A A . 46 ALA HB1 1 1
7 5105 1 1 46 ALA HB2 H 11.906 10.815 2.380 1.00 . A A . 46 ALA HB2 1 1
7 5106 1 1 46 ALA HB3 H 13.670 10.802 2.382 1.00 . A A . 46 ALA HB3 1 1
7 5107 1 1 46 ALA N N 11.419 9.516 0.350 1.00 . A A . 46 ALA N 1 1
7 5108 1 1 46 ALA O O 12.716 7.175 0.915 1.00 . A A . 46 ALA O 1 1
7 5109 1 1 47 PRO C C 15.346 6.145 2.318 1.00 . A A . 47 PRO C 1 1
7 5110 1 1 47 PRO CA C 15.487 6.853 0.975 1.00 . A A . 47 PRO CA 1 1
7 5111 1 1 47 PRO CB C 16.940 7.269 0.740 1.00 . A A . 47 PRO CB 1 1
7 5112 1 1 47 PRO CD C 15.669 9.285 0.934 1.00 . A A . 47 PRO CD 1 1
7 5113 1 1 47 PRO CG C 17.013 8.675 1.225 1.00 . A A . 47 PRO CG 1 1
7 5114 1 1 47 PRO HA H 15.167 6.189 0.184 1.00 . A A . 47 PRO HA 1 1
7 5115 1 1 47 PRO HB2 H 17.598 6.622 1.302 1.00 . A A . 47 PRO HB2 1 1
7 5116 1 1 47 PRO HB3 H 17.172 7.202 -0.312 1.00 . A A . 47 PRO HB3 1 1
7 5117 1 1 47 PRO HD2 H 15.399 9.989 1.707 1.00 . A A . 47 PRO HD2 1 1
7 5118 1 1 47 PRO HD3 H 15.675 9.767 -0.033 1.00 . A A . 47 PRO HD3 1 1
7 5119 1 1 47 PRO HG2 H 17.209 8.688 2.287 1.00 . A A . 47 PRO HG2 1 1
7 5120 1 1 47 PRO HG3 H 17.788 9.208 0.693 1.00 . A A . 47 PRO HG3 1 1
7 5121 1 1 47 PRO N N 14.758 8.124 0.937 1.00 . A A . 47 PRO N 1 1
7 5122 1 1 47 PRO O O 14.515 6.521 3.145 1.00 . A A . 47 PRO O 1 1
7 5123 1 1 48 PHE C C 16.769 5.148 4.910 1.00 . A A . 48 PHE C 1 1
7 5124 1 1 48 PHE CA C 16.131 4.358 3.773 1.00 . A A . 48 PHE CA 1 1
7 5125 1 1 48 PHE CB C 16.853 3.021 3.596 1.00 . A A . 48 PHE CB 1 1
7 5126 1 1 48 PHE CD1 C 15.511 1.616 5.185 1.00 . A A . 48 PHE CD1 1 1
7 5127 1 1 48 PHE CD2 C 17.868 1.769 5.520 1.00 . A A . 48 PHE CD2 1 1
7 5128 1 1 48 PHE CE1 C 15.406 0.783 6.283 1.00 . A A . 48 PHE CE1 1 1
7 5129 1 1 48 PHE CE2 C 17.768 0.937 6.619 1.00 . A A . 48 PHE CE2 1 1
7 5130 1 1 48 PHE CG C 16.742 2.117 4.790 1.00 . A A . 48 PHE CG 1 1
7 5131 1 1 48 PHE CZ C 16.537 0.444 7.001 1.00 . A A . 48 PHE CZ 1 1
7 5132 1 1 48 PHE H H 16.804 4.866 1.831 1.00 . A A . 48 PHE H 1 1
7 5133 1 1 48 PHE HA H 15.097 4.168 4.018 1.00 . A A . 48 PHE HA 1 1
7 5134 1 1 48 PHE HB2 H 16.433 2.502 2.747 1.00 . A A . 48 PHE HB2 1 1
7 5135 1 1 48 PHE HB3 H 17.901 3.207 3.415 1.00 . A A . 48 PHE HB3 1 1
7 5136 1 1 48 PHE HD1 H 14.627 1.881 4.624 1.00 . A A . 48 PHE HD1 1 1
7 5137 1 1 48 PHE HD2 H 18.832 2.154 5.221 1.00 . A A . 48 PHE HD2 1 1
7 5138 1 1 48 PHE HE1 H 14.441 0.399 6.580 1.00 . A A . 48 PHE HE1 1 1
7 5139 1 1 48 PHE HE2 H 18.653 0.673 7.178 1.00 . A A . 48 PHE HE2 1 1
7 5140 1 1 48 PHE HZ H 16.457 -0.207 7.860 1.00 . A A . 48 PHE HZ 1 1
7 5141 1 1 48 PHE N N 16.163 5.119 2.529 1.00 . A A . 48 PHE N 1 1
7 5142 1 1 48 PHE O O 17.496 6.114 4.677 1.00 . A A . 48 PHE O 1 1
7 5143 1 1 49 ARG C C 18.566 5.384 7.289 1.00 . A A . 49 ARG C 1 1
7 5144 1 1 49 ARG CA C 17.040 5.400 7.316 1.00 . A A . 49 ARG CA 1 1
7 5145 1 1 49 ARG CB C 16.535 4.728 8.594 1.00 . A A . 49 ARG CB 1 1
7 5146 1 1 49 ARG CD C 14.133 3.995 8.484 1.00 . A A . 49 ARG CD 1 1
7 5147 1 1 49 ARG CG C 15.097 5.080 8.939 1.00 . A A . 49 ARG CG 1 1
7 5148 1 1 49 ARG CZ C 11.888 4.975 8.760 1.00 . A A . 49 ARG CZ 1 1
7 5149 1 1 49 ARG H H 15.906 3.955 6.263 1.00 . A A . 49 ARG H 1 1
7 5150 1 1 49 ARG HA H 16.703 6.426 7.301 1.00 . A A . 49 ARG HA 1 1
7 5151 1 1 49 ARG HB2 H 16.602 3.657 8.475 1.00 . A A . 49 ARG HB2 1 1
7 5152 1 1 49 ARG HB3 H 17.164 5.030 9.418 1.00 . A A . 49 ARG HB3 1 1
7 5153 1 1 49 ARG HD2 H 14.602 3.422 7.698 1.00 . A A . 49 ARG HD2 1 1
7 5154 1 1 49 ARG HD3 H 13.918 3.349 9.322 1.00 . A A . 49 ARG HD3 1 1
7 5155 1 1 49 ARG HE H 12.771 4.613 7.008 1.00 . A A . 49 ARG HE 1 1
7 5156 1 1 49 ARG HG2 H 15.011 5.196 10.009 1.00 . A A . 49 ARG HG2 1 1
7 5157 1 1 49 ARG HG3 H 14.837 6.008 8.452 1.00 . A A . 49 ARG HG3 1 1
7 5158 1 1 49 ARG HH11 H 12.832 4.541 10.497 1.00 . A A . 49 ARG HH11 1 1
7 5159 1 1 49 ARG HH12 H 11.252 5.229 10.663 1.00 . A A . 49 ARG HH12 1 1
7 5160 1 1 49 ARG HH21 H 10.691 5.517 7.225 1.00 . A A . 49 ARG HH21 1 1
7 5161 1 1 49 ARG HH22 H 10.036 5.782 8.806 1.00 . A A . 49 ARG HH22 1 1
7 5162 1 1 49 ARG N N 16.493 4.732 6.142 1.00 . A A . 49 ARG N 1 1
7 5163 1 1 49 ARG NE N 12.880 4.553 7.979 1.00 . A A . 49 ARG NE 1 1
7 5164 1 1 49 ARG NH1 N 12.000 4.910 10.082 1.00 . A A . 49 ARG NH1 1 1
7 5165 1 1 49 ARG NH2 N 10.781 5.465 8.220 1.00 . A A . 49 ARG NH2 1 1
7 5166 1 1 49 ARG O O 19.190 4.366 7.584 1.00 . A A . 49 ARG O 1 1
7 5167 1 1 50 LEU C C 21.211 6.751 8.266 1.00 . A A . 50 LEU C 1 1
7 5168 1 1 50 LEU CA C 20.610 6.635 6.868 1.00 . A A . 50 LEU CA 1 1
7 5169 1 1 50 LEU CB C 21.010 7.849 6.028 1.00 . A A . 50 LEU CB 1 1
7 5170 1 1 50 LEU CD1 C 19.179 8.741 4.565 1.00 . A A . 50 LEU CD1 1 1
7 5171 1 1 50 LEU CD2 C 21.466 8.378 3.618 1.00 . A A . 50 LEU CD2 1 1
7 5172 1 1 50 LEU CG C 20.428 7.875 4.612 1.00 . A A . 50 LEU CG 1 1
7 5173 1 1 50 LEU H H 18.606 7.298 6.710 1.00 . A A . 50 LEU H 1 1
7 5174 1 1 50 LEU HA H 20.993 5.741 6.399 1.00 . A A . 50 LEU HA 1 1
7 5175 1 1 50 LEU HB2 H 20.686 8.741 6.545 1.00 . A A . 50 LEU HB2 1 1
7 5176 1 1 50 LEU HB3 H 22.086 7.869 5.952 1.00 . A A . 50 LEU HB3 1 1
7 5177 1 1 50 LEU HD11 H 18.337 8.177 4.936 1.00 . A A . 50 LEU HD11 1 1
7 5178 1 1 50 LEU HD12 H 18.988 9.043 3.545 1.00 . A A . 50 LEU HD12 1 1
7 5179 1 1 50 LEU HD13 H 19.324 9.617 5.178 1.00 . A A . 50 LEU HD13 1 1
7 5180 1 1 50 LEU HD21 H 22.006 7.539 3.206 1.00 . A A . 50 LEU HD21 1 1
7 5181 1 1 50 LEU HD22 H 22.157 9.039 4.122 1.00 . A A . 50 LEU HD22 1 1
7 5182 1 1 50 LEU HD23 H 20.971 8.914 2.821 1.00 . A A . 50 LEU HD23 1 1
7 5183 1 1 50 LEU HG H 20.149 6.871 4.326 1.00 . A A . 50 LEU HG 1 1
7 5184 1 1 50 LEU N N 19.158 6.520 6.934 1.00 . A A . 50 LEU N 1 1
7 5185 1 1 50 LEU O O 21.378 7.852 8.791 1.00 . A A . 50 LEU O 1 1
7 5186 1 1 51 LEU C C 23.367 4.710 10.228 1.00 . A A . 51 LEU C 1 1
7 5187 1 1 51 LEU CA C 22.115 5.580 10.199 1.00 . A A . 51 LEU CA 1 1
7 5188 1 1 51 LEU CB C 21.093 5.063 11.213 1.00 . A A . 51 LEU CB 1 1
7 5189 1 1 51 LEU CD1 C 18.614 5.110 11.601 1.00 . A A . 51 LEU CD1 1 1
7 5190 1 1 51 LEU CD2 C 20.066 6.893 12.584 1.00 . A A . 51 LEU CD2 1 1
7 5191 1 1 51 LEU CG C 19.864 5.954 11.404 1.00 . A A . 51 LEU CG 1 1
7 5192 1 1 51 LEU H H 21.376 4.762 8.392 1.00 . A A . 51 LEU H 1 1
7 5193 1 1 51 LEU HA H 22.389 6.591 10.461 1.00 . A A . 51 LEU HA 1 1
7 5194 1 1 51 LEU HB2 H 20.759 4.087 10.890 1.00 . A A . 51 LEU HB2 1 1
7 5195 1 1 51 LEU HB3 H 21.584 4.959 12.168 1.00 . A A . 51 LEU HB3 1 1
7 5196 1 1 51 LEU HD11 H 17.738 5.711 11.405 1.00 . A A . 51 LEU HD11 1 1
7 5197 1 1 51 LEU HD12 H 18.582 4.747 12.618 1.00 . A A . 51 LEU HD12 1 1
7 5198 1 1 51 LEU HD13 H 18.634 4.272 10.920 1.00 . A A . 51 LEU HD13 1 1
7 5199 1 1 51 LEU HD21 H 20.656 6.399 13.340 1.00 . A A . 51 LEU HD21 1 1
7 5200 1 1 51 LEU HD22 H 19.105 7.164 12.997 1.00 . A A . 51 LEU HD22 1 1
7 5201 1 1 51 LEU HD23 H 20.579 7.784 12.252 1.00 . A A . 51 LEU HD23 1 1
7 5202 1 1 51 LEU HG H 19.722 6.556 10.517 1.00 . A A . 51 LEU HG 1 1
7 5203 1 1 51 LEU N N 21.533 5.607 8.863 1.00 . A A . 51 LEU N 1 1
7 5204 1 1 51 LEU O O 23.800 4.193 9.197 1.00 . A A . 51 LEU O 1 1
7 5205 1 1 52 TRP C C 24.876 2.267 11.322 1.00 . A A . 52 TRP C 1 1
7 5206 1 1 52 TRP CA C 25.157 3.750 11.570 1.00 . A A . 52 TRP CA 1 1
7 5207 1 1 52 TRP CB C 25.753 3.948 12.967 1.00 . A A . 52 TRP CB 1 1
7 5208 1 1 52 TRP CD1 C 25.877 6.351 13.847 1.00 . A A . 52 TRP CD1 1 1
7 5209 1 1 52 TRP CD2 C 27.654 5.721 12.641 1.00 . A A . 52 TRP CD2 1 1
7 5210 1 1 52 TRP CE2 C 27.846 7.050 13.062 1.00 . A A . 52 TRP CE2 1 1
7 5211 1 1 52 TRP CE3 C 28.646 5.111 11.868 1.00 . A A . 52 TRP CE3 1 1
7 5212 1 1 52 TRP CG C 26.388 5.291 13.155 1.00 . A A . 52 TRP CG 1 1
7 5213 1 1 52 TRP CH2 C 29.940 7.156 11.977 1.00 . A A . 52 TRP CH2 1 1
7 5214 1 1 52 TRP CZ2 C 28.987 7.779 12.735 1.00 . A A . 52 TRP CZ2 1 1
7 5215 1 1 52 TRP CZ3 C 29.778 5.835 11.543 1.00 . A A . 52 TRP CZ3 1 1
7 5216 1 1 52 TRP H H 23.562 4.994 12.197 1.00 . A A . 52 TRP H 1 1
7 5217 1 1 52 TRP HA H 25.873 4.089 10.837 1.00 . A A . 52 TRP HA 1 1
7 5218 1 1 52 TRP HB2 H 24.972 3.845 13.704 1.00 . A A . 52 TRP HB2 1 1
7 5219 1 1 52 TRP HB3 H 26.507 3.194 13.139 1.00 . A A . 52 TRP HB3 1 1
7 5220 1 1 52 TRP HD1 H 24.924 6.341 14.355 1.00 . A A . 52 TRP HD1 1 1
7 5221 1 1 52 TRP HE1 H 26.604 8.286 14.217 1.00 . A A . 52 TRP HE1 1 1
7 5222 1 1 52 TRP HE3 H 28.539 4.092 11.524 1.00 . A A . 52 TRP HE3 1 1
7 5223 1 1 52 TRP HH2 H 30.841 7.684 11.699 1.00 . A A . 52 TRP HH2 1 1
7 5224 1 1 52 TRP HZ2 H 29.127 8.799 13.061 1.00 . A A . 52 TRP HZ2 1 1
7 5225 1 1 52 TRP HZ3 H 30.554 5.379 10.946 1.00 . A A . 52 TRP HZ3 1 1
7 5226 1 1 52 TRP N N 23.950 4.554 11.412 1.00 . A A . 52 TRP N 1 1
7 5227 1 1 52 TRP NE1 N 26.746 7.413 13.796 1.00 . A A . 52 TRP NE1 1 1
7 5228 1 1 52 TRP O O 25.619 1.605 10.598 1.00 . A A . 52 TRP O 1 1
7 5229 1 1 53 PRO C C 23.368 -0.097 10.273 1.00 . A A . 53 PRO C 1 1
7 5230 1 1 53 PRO CA C 23.442 0.304 11.743 1.00 . A A . 53 PRO CA 1 1
7 5231 1 1 53 PRO CB C 22.062 0.200 12.395 1.00 . A A . 53 PRO CB 1 1
7 5232 1 1 53 PRO CD C 22.847 2.420 12.799 1.00 . A A . 53 PRO CD 1 1
7 5233 1 1 53 PRO CG C 22.030 1.305 13.392 1.00 . A A . 53 PRO CG 1 1
7 5234 1 1 53 PRO HA H 24.136 -0.345 12.257 1.00 . A A . 53 PRO HA 1 1
7 5235 1 1 53 PRO HB2 H 21.295 0.322 11.643 1.00 . A A . 53 PRO HB2 1 1
7 5236 1 1 53 PRO HB3 H 21.957 -0.763 12.871 1.00 . A A . 53 PRO HB3 1 1
7 5237 1 1 53 PRO HD2 H 22.217 3.089 12.231 1.00 . A A . 53 PRO HD2 1 1
7 5238 1 1 53 PRO HD3 H 23.366 2.958 13.576 1.00 . A A . 53 PRO HD3 1 1
7 5239 1 1 53 PRO HG2 H 21.011 1.629 13.549 1.00 . A A . 53 PRO HG2 1 1
7 5240 1 1 53 PRO HG3 H 22.468 0.974 14.322 1.00 . A A . 53 PRO HG3 1 1
7 5241 1 1 53 PRO N N 23.799 1.717 11.917 1.00 . A A . 53 PRO N 1 1
7 5242 1 1 53 PRO O O 24.347 -0.690 9.773 1.00 . A A . 53 PRO O 1 1
7 5243 1 1 53 PRO OXT O 22.332 0.185 9.635 1.00 . A A . 53 PRO OXT 1 1
8 5244 1 1 1 GLU C C -18.438 -16.502 6.995 1.00 . A A . 1 GLU C 1 1
8 5245 1 1 1 GLU CA C -19.052 -15.261 7.635 1.00 . A A . 1 GLU CA 1 1
8 5246 1 1 1 GLU CB C -19.700 -14.381 6.564 1.00 . A A . 1 GLU CB 1 1
8 5247 1 1 1 GLU CD C -19.930 -11.865 6.478 1.00 . A A . 1 GLU CD 1 1
8 5248 1 1 1 GLU CG C -20.398 -13.153 7.127 1.00 . A A . 1 GLU CG 1 1
8 5249 1 1 1 GLU H1 H -18.517 -13.810 8.991 1.00 . A A . 1 GLU H1 1 1
8 5250 1 1 1 GLU H2 H -17.478 -13.936 7.632 1.00 . A A . 1 GLU H2 1 1
8 5251 1 1 1 GLU H3 H -17.417 -15.118 8.876 1.00 . A A . 1 GLU H3 1 1
8 5252 1 1 1 GLU HA H -19.804 -15.567 8.347 1.00 . A A . 1 GLU HA 1 1
8 5253 1 1 1 GLU HB2 H -18.936 -14.051 5.876 1.00 . A A . 1 GLU HB2 1 1
8 5254 1 1 1 GLU HB3 H -20.429 -14.967 6.026 1.00 . A A . 1 GLU HB3 1 1
8 5255 1 1 1 GLU HG2 H -21.461 -13.253 6.965 1.00 . A A . 1 GLU HG2 1 1
8 5256 1 1 1 GLU HG3 H -20.201 -13.096 8.188 1.00 . A A . 1 GLU HG3 1 1
8 5257 1 1 1 GLU N N -18.023 -14.459 8.348 1.00 . A A . 1 GLU N 1 1
8 5258 1 1 1 GLU O O -17.218 -16.616 6.884 1.00 . A A . 1 GLU O 1 1
8 5259 1 1 1 GLU OE1 O -20.464 -11.512 5.406 1.00 . A A . 1 GLU OE1 1 1
8 5260 1 1 1 GLU OE2 O -19.028 -11.209 7.041 1.00 . A A . 1 GLU OE2 1 1
8 5261 1 1 2 GLN C C -19.143 -18.656 4.451 1.00 . A A . 2 GLN C 1 1
8 5262 1 1 2 GLN CA C -18.837 -18.661 5.946 1.00 . A A . 2 GLN CA 1 1
8 5263 1 1 2 GLN CB C -19.496 -19.872 6.609 1.00 . A A . 2 GLN CB 1 1
8 5264 1 1 2 GLN CD C -21.622 -19.093 7.726 1.00 . A A . 2 GLN CD 1 1
8 5265 1 1 2 GLN CG C -21.015 -19.841 6.557 1.00 . A A . 2 GLN CG 1 1
8 5266 1 1 2 GLN H H -20.255 -17.279 6.691 1.00 . A A . 2 GLN H 1 1
8 5267 1 1 2 GLN HA H -17.767 -18.726 6.081 1.00 . A A . 2 GLN HA 1 1
8 5268 1 1 2 GLN HB2 H -19.158 -20.769 6.111 1.00 . A A . 2 GLN HB2 1 1
8 5269 1 1 2 GLN HB3 H -19.193 -19.910 7.644 1.00 . A A . 2 GLN HB3 1 1
8 5270 1 1 2 GLN HE21 H -22.504 -17.815 6.483 1.00 . A A . 2 GLN HE21 1 1
8 5271 1 1 2 GLN HE22 H -22.786 -17.541 8.164 1.00 . A A . 2 GLN HE22 1 1
8 5272 1 1 2 GLN HG2 H -21.322 -19.358 5.641 1.00 . A A . 2 GLN HG2 1 1
8 5273 1 1 2 GLN HG3 H -21.383 -20.857 6.567 1.00 . A A . 2 GLN HG3 1 1
8 5274 1 1 2 GLN N N -19.293 -17.428 6.575 1.00 . A A . 2 GLN N 1 1
8 5275 1 1 2 GLN NE2 N -22.381 -18.043 7.428 1.00 . A A . 2 GLN NE2 1 1
8 5276 1 1 2 GLN O O -18.424 -19.262 3.657 1.00 . A A . 2 GLN O 1 1
8 5277 1 1 2 GLN OE1 O -21.414 -19.451 8.885 1.00 . A A . 2 GLN OE1 1 1
8 5278 1 1 3 ALA C C -19.503 -17.298 1.811 1.00 . A A . 3 ALA C 1 1
8 5279 1 1 3 ALA CA C -20.619 -17.881 2.676 1.00 . A A . 3 ALA CA 1 1
8 5280 1 1 3 ALA CB C -21.885 -17.048 2.542 1.00 . A A . 3 ALA CB 1 1
8 5281 1 1 3 ALA H H -20.750 -17.505 4.754 1.00 . A A . 3 ALA H 1 1
8 5282 1 1 3 ALA HA H -20.839 -18.882 2.333 1.00 . A A . 3 ALA HA 1 1
8 5283 1 1 3 ALA HB1 H -21.912 -16.589 1.565 1.00 . A A . 3 ALA HB1 1 1
8 5284 1 1 3 ALA HB2 H -21.891 -16.279 3.301 1.00 . A A . 3 ALA HB2 1 1
8 5285 1 1 3 ALA HB3 H -22.749 -17.683 2.666 1.00 . A A . 3 ALA HB3 1 1
8 5286 1 1 3 ALA N N -20.216 -17.968 4.075 1.00 . A A . 3 ALA N 1 1
8 5287 1 1 3 ALA O O -19.006 -17.959 0.900 1.00 . A A . 3 ALA O 1 1
8 5288 1 1 4 PRO C C -16.694 -16.109 1.435 1.00 . A A . 4 PRO C 1 1
8 5289 1 1 4 PRO CA C -18.030 -15.381 1.321 1.00 . A A . 4 PRO CA 1 1
8 5290 1 1 4 PRO CB C -17.939 -13.989 1.955 1.00 . A A . 4 PRO CB 1 1
8 5291 1 1 4 PRO CD C -19.627 -15.182 3.151 1.00 . A A . 4 PRO CD 1 1
8 5292 1 1 4 PRO CG C -18.564 -14.132 3.299 1.00 . A A . 4 PRO CG 1 1
8 5293 1 1 4 PRO HA H -18.296 -15.287 0.278 1.00 . A A . 4 PRO HA 1 1
8 5294 1 1 4 PRO HB2 H -16.902 -13.693 2.030 1.00 . A A . 4 PRO HB2 1 1
8 5295 1 1 4 PRO HB3 H -18.477 -13.278 1.345 1.00 . A A . 4 PRO HB3 1 1
8 5296 1 1 4 PRO HD2 H -19.746 -15.730 4.072 1.00 . A A . 4 PRO HD2 1 1
8 5297 1 1 4 PRO HD3 H -20.562 -14.732 2.851 1.00 . A A . 4 PRO HD3 1 1
8 5298 1 1 4 PRO HG2 H -17.821 -14.449 4.018 1.00 . A A . 4 PRO HG2 1 1
8 5299 1 1 4 PRO HG3 H -19.003 -13.193 3.603 1.00 . A A . 4 PRO HG3 1 1
8 5300 1 1 4 PRO N N -19.093 -16.046 2.084 1.00 . A A . 4 PRO N 1 1
8 5301 1 1 4 PRO O O -16.580 -17.114 2.137 1.00 . A A . 4 PRO O 1 1
8 5302 1 1 5 GLY C C -13.551 -15.766 1.967 1.00 . A A . 5 GLY C 1 1
8 5303 1 1 5 GLY CA C -14.372 -16.208 0.771 1.00 . A A . 5 GLY CA 1 1
8 5304 1 1 5 GLY H H -15.836 -14.794 0.195 1.00 . A A . 5 GLY H 1 1
8 5305 1 1 5 GLY HA2 H -14.489 -17.282 0.807 1.00 . A A . 5 GLY HA2 1 1
8 5306 1 1 5 GLY HA3 H -13.841 -15.946 -0.132 1.00 . A A . 5 GLY HA3 1 1
8 5307 1 1 5 GLY N N -15.686 -15.595 0.737 1.00 . A A . 5 GLY N 1 1
8 5308 1 1 5 GLY O O -14.010 -15.843 3.107 1.00 . A A . 5 GLY O 1 1
8 5309 1 1 6 THR C C -10.776 -13.528 2.389 1.00 . A A . 6 THR C 1 1
8 5310 1 1 6 THR CA C -11.442 -14.850 2.767 1.00 . A A . 6 THR CA 1 1
8 5311 1 1 6 THR CB C -10.379 -15.915 3.052 1.00 . A A . 6 THR CB 1 1
8 5312 1 1 6 THR CG2 C -9.450 -16.163 1.884 1.00 . A A . 6 THR CG2 1 1
8 5313 1 1 6 THR H H -12.024 -15.271 0.776 1.00 . A A . 6 THR H 1 1
8 5314 1 1 6 THR HA H -12.036 -14.700 3.656 1.00 . A A . 6 THR HA 1 1
8 5315 1 1 6 THR HB H -10.872 -16.847 3.285 1.00 . A A . 6 THR HB 1 1
8 5316 1 1 6 THR HG1 H -10.116 -15.568 4.962 1.00 . A A . 6 THR HG1 1 1
8 5317 1 1 6 THR HG21 H -8.725 -16.916 2.153 1.00 . A A . 6 THR HG21 1 1
8 5318 1 1 6 THR HG22 H -8.938 -15.245 1.629 1.00 . A A . 6 THR HG22 1 1
8 5319 1 1 6 THR HG23 H -10.023 -16.502 1.033 1.00 . A A . 6 THR HG23 1 1
8 5320 1 1 6 THR N N -12.333 -15.305 1.706 1.00 . A A . 6 THR N 1 1
8 5321 1 1 6 THR O O -11.244 -12.821 1.497 1.00 . A A . 6 THR O 1 1
8 5322 1 1 6 THR OG1 O -9.583 -15.544 4.163 1.00 . A A . 6 THR OG1 1 1
8 5323 1 1 7 ALA C C -9.703 -10.750 3.369 1.00 . A A . 7 ALA C 1 1
8 5324 1 1 7 ALA CA C -8.953 -11.960 2.814 1.00 . A A . 7 ALA CA 1 1
8 5325 1 1 7 ALA CB C -8.705 -11.790 1.320 1.00 . A A . 7 ALA CB 1 1
8 5326 1 1 7 ALA H H -9.360 -13.801 3.777 1.00 . A A . 7 ALA H 1 1
8 5327 1 1 7 ALA HA H -7.994 -12.034 3.305 1.00 . A A . 7 ALA HA 1 1
8 5328 1 1 7 ALA HB1 H -7.699 -11.432 1.161 1.00 . A A . 7 ALA HB1 1 1
8 5329 1 1 7 ALA HB2 H -9.409 -11.077 0.917 1.00 . A A . 7 ALA HB2 1 1
8 5330 1 1 7 ALA HB3 H -8.831 -12.741 0.825 1.00 . A A . 7 ALA HB3 1 1
8 5331 1 1 7 ALA N N -9.683 -13.197 3.076 1.00 . A A . 7 ALA N 1 1
8 5332 1 1 7 ALA O O -10.845 -10.492 2.987 1.00 . A A . 7 ALA O 1 1
8 5333 1 1 8 PRO C C -9.620 -7.586 3.976 1.00 . A A . 8 PRO C 1 1
8 5334 1 1 8 PRO CA C -9.693 -8.807 4.886 1.00 . A A . 8 PRO CA 1 1
8 5335 1 1 8 PRO CB C -8.855 -8.590 6.145 1.00 . A A . 8 PRO CB 1 1
8 5336 1 1 8 PRO CD C -7.711 -10.218 4.804 1.00 . A A . 8 PRO CD 1 1
8 5337 1 1 8 PRO CG C -7.499 -9.086 5.778 1.00 . A A . 8 PRO CG 1 1
8 5338 1 1 8 PRO HA H -10.720 -8.993 5.161 1.00 . A A . 8 PRO HA 1 1
8 5339 1 1 8 PRO HB2 H -8.839 -7.538 6.394 1.00 . A A . 8 PRO HB2 1 1
8 5340 1 1 8 PRO HB3 H -9.274 -9.155 6.963 1.00 . A A . 8 PRO HB3 1 1
8 5341 1 1 8 PRO HD2 H -6.983 -10.169 4.007 1.00 . A A . 8 PRO HD2 1 1
8 5342 1 1 8 PRO HD3 H -7.648 -11.169 5.312 1.00 . A A . 8 PRO HD3 1 1
8 5343 1 1 8 PRO HG2 H -6.932 -8.294 5.313 1.00 . A A . 8 PRO HG2 1 1
8 5344 1 1 8 PRO HG3 H -6.989 -9.444 6.660 1.00 . A A . 8 PRO HG3 1 1
8 5345 1 1 8 PRO N N -9.074 -9.988 4.285 1.00 . A A . 8 PRO N 1 1
8 5346 1 1 8 PRO O O -8.888 -6.634 4.251 1.00 . A A . 8 PRO O 1 1
8 5347 1 1 9 CYS C C -11.840 -6.169 1.547 1.00 . A A . 9 CYS C 1 1
8 5348 1 1 9 CYS CA C -10.409 -6.520 1.941 1.00 . A A . 9 CYS CA 1 1
8 5349 1 1 9 CYS CB C -9.596 -6.873 0.695 1.00 . A A . 9 CYS CB 1 1
8 5350 1 1 9 CYS H H -10.942 -8.397 2.724 1.00 . A A . 9 CYS H 1 1
8 5351 1 1 9 CYS HA H -9.964 -5.671 2.421 1.00 . A A . 9 CYS HA 1 1
8 5352 1 1 9 CYS HB2 H -9.717 -7.923 0.480 1.00 . A A . 9 CYS HB2 1 1
8 5353 1 1 9 CYS HB3 H -9.963 -6.295 -0.140 1.00 . A A . 9 CYS HB3 1 1
8 5354 1 1 9 CYS N N -10.384 -7.619 2.890 1.00 . A A . 9 CYS N 1 1
8 5355 1 1 9 CYS O O -12.742 -7.002 1.634 1.00 . A A . 9 CYS O 1 1
8 5356 1 1 9 CYS SG S -7.811 -6.544 0.856 1.00 . A A . 9 CYS SG 1 1
8 5357 1 1 10 SER C C -13.252 -3.179 -0.113 1.00 . A A . 10 SER C 1 1
8 5358 1 1 10 SER CA C -13.358 -4.463 0.704 1.00 . A A . 10 SER CA 1 1
8 5359 1 1 10 SER CB C -14.242 -4.229 1.931 1.00 . A A . 10 SER CB 1 1
8 5360 1 1 10 SER H H -11.279 -4.311 1.066 1.00 . A A . 10 SER H 1 1
8 5361 1 1 10 SER HA H -13.805 -5.230 0.090 1.00 . A A . 10 SER HA 1 1
8 5362 1 1 10 SER HB2 H -13.995 -3.276 2.374 1.00 . A A . 10 SER HB2 1 1
8 5363 1 1 10 SER HB3 H -15.280 -4.227 1.629 1.00 . A A . 10 SER HB3 1 1
8 5364 1 1 10 SER HG H -14.593 -5.061 3.669 1.00 . A A . 10 SER HG 1 1
8 5365 1 1 10 SER N N -12.038 -4.928 1.113 1.00 . A A . 10 SER N 1 1
8 5366 1 1 10 SER O O -13.840 -3.065 -1.188 1.00 . A A . 10 SER O 1 1
8 5367 1 1 10 SER OG O -14.050 -5.246 2.899 1.00 . A A . 10 SER OG 1 1
8 5368 1 1 11 ARG C C -11.352 -0.041 0.497 1.00 . A A . 11 ARG C 1 1
8 5369 1 1 11 ARG CA C -12.312 -0.939 -0.279 1.00 . A A . 11 ARG CA 1 1
8 5370 1 1 11 ARG CB C -13.657 -0.234 -0.459 1.00 . A A . 11 ARG CB 1 1
8 5371 1 1 11 ARG CD C -14.686 -0.476 -2.743 1.00 . A A . 11 ARG CD 1 1
8 5372 1 1 11 ARG CG C -13.834 0.395 -1.833 1.00 . A A . 11 ARG CG 1 1
8 5373 1 1 11 ARG CZ C -16.710 -0.240 -4.128 1.00 . A A . 11 ARG CZ 1 1
8 5374 1 1 11 ARG H H -12.052 -2.365 1.265 1.00 . A A . 11 ARG H 1 1
8 5375 1 1 11 ARG HA H -11.889 -1.143 -1.251 1.00 . A A . 11 ARG HA 1 1
8 5376 1 1 11 ARG HB2 H -14.450 -0.953 -0.311 1.00 . A A . 11 ARG HB2 1 1
8 5377 1 1 11 ARG HB3 H -13.747 0.545 0.284 1.00 . A A . 11 ARG HB3 1 1
8 5378 1 1 11 ARG HD2 H -14.110 -0.728 -3.621 1.00 . A A . 11 ARG HD2 1 1
8 5379 1 1 11 ARG HD3 H -14.948 -1.382 -2.215 1.00 . A A . 11 ARG HD3 1 1
8 5380 1 1 11 ARG HE H -16.152 1.028 -2.692 1.00 . A A . 11 ARG HE 1 1
8 5381 1 1 11 ARG HG2 H -14.314 1.355 -1.719 1.00 . A A . 11 ARG HG2 1 1
8 5382 1 1 11 ARG HG3 H -12.861 0.528 -2.283 1.00 . A A . 11 ARG HG3 1 1
8 5383 1 1 11 ARG HH11 H -15.594 -1.873 -4.549 1.00 . A A . 11 ARG HH11 1 1
8 5384 1 1 11 ARG HH12 H -17.023 -1.684 -5.508 1.00 . A A . 11 ARG HH12 1 1
8 5385 1 1 11 ARG HH21 H -18.031 1.280 -3.953 1.00 . A A . 11 ARG HH21 1 1
8 5386 1 1 11 ARG HH22 H -18.406 0.106 -5.171 1.00 . A A . 11 ARG HH22 1 1
8 5387 1 1 11 ARG N N -12.496 -2.215 0.404 1.00 . A A . 11 ARG N 1 1
8 5388 1 1 11 ARG NE N -15.911 0.202 -3.159 1.00 . A A . 11 ARG NE 1 1
8 5389 1 1 11 ARG NH1 N -16.418 -1.358 -4.782 1.00 . A A . 11 ARG NH1 1 1
8 5390 1 1 11 ARG NH2 N -17.806 0.438 -4.443 1.00 . A A . 11 ARG NH2 1 1
8 5391 1 1 11 ARG O O -11.709 0.519 1.533 1.00 . A A . 11 ARG O 1 1
8 5392 1 1 12 GLY C C -7.910 0.142 1.062 1.00 . A A . 12 GLY C 1 1
8 5393 1 1 12 GLY CA C -9.139 0.924 0.643 1.00 . A A . 12 GLY CA 1 1
8 5394 1 1 12 GLY H H -9.903 -0.377 -0.843 1.00 . A A . 12 GLY H 1 1
8 5395 1 1 12 GLY HA2 H -8.838 1.709 -0.036 1.00 . A A . 12 GLY HA2 1 1
8 5396 1 1 12 GLY HA3 H -9.583 1.373 1.519 1.00 . A A . 12 GLY HA3 1 1
8 5397 1 1 12 GLY N N -10.131 0.093 -0.014 1.00 . A A . 12 GLY N 1 1
8 5398 1 1 12 GLY O O -7.323 0.411 2.110 1.00 . A A . 12 GLY O 1 1
8 5399 1 1 13 SER C C -5.584 -1.977 -0.745 1.00 . A A . 13 SER C 1 1
8 5400 1 1 13 SER CA C -6.351 -1.651 0.534 1.00 . A A . 13 SER CA 1 1
8 5401 1 1 13 SER CB C -6.774 -2.942 1.239 1.00 . A A . 13 SER CB 1 1
8 5402 1 1 13 SER H H -8.027 -0.993 -0.579 1.00 . A A . 13 SER H 1 1
8 5403 1 1 13 SER HA H -5.706 -1.088 1.192 1.00 . A A . 13 SER HA 1 1
8 5404 1 1 13 SER HB2 H -6.918 -2.743 2.290 1.00 . A A . 13 SER HB2 1 1
8 5405 1 1 13 SER HB3 H -7.700 -3.297 0.810 1.00 . A A . 13 SER HB3 1 1
8 5406 1 1 13 SER HG H -5.798 -4.284 0.198 1.00 . A A . 13 SER HG 1 1
8 5407 1 1 13 SER N N -7.519 -0.828 0.242 1.00 . A A . 13 SER N 1 1
8 5408 1 1 13 SER O O -6.171 -2.095 -1.820 1.00 . A A . 13 SER O 1 1
8 5409 1 1 13 SER OG O -5.788 -3.951 1.098 1.00 . A A . 13 SER OG 1 1
8 5410 1 1 14 SER C C -3.381 -3.924 -2.032 1.00 . A A . 14 SER C 1 1
8 5411 1 1 14 SER CA C -3.420 -2.423 -1.760 1.00 . A A . 14 SER CA 1 1
8 5412 1 1 14 SER CB C -2.002 -1.900 -1.522 1.00 . A A . 14 SER CB 1 1
8 5413 1 1 14 SER H H -3.858 -2.010 0.259 1.00 . A A . 14 SER H 1 1
8 5414 1 1 14 SER HA H -3.836 -1.925 -2.616 1.00 . A A . 14 SER HA 1 1
8 5415 1 1 14 SER HB2 H -1.327 -2.361 -2.228 1.00 . A A . 14 SER HB2 1 1
8 5416 1 1 14 SER HB3 H -1.988 -0.829 -1.657 1.00 . A A . 14 SER HB3 1 1
8 5417 1 1 14 SER HG H -0.826 -1.628 0.020 1.00 . A A . 14 SER HG 1 1
8 5418 1 1 14 SER N N -4.268 -2.118 -0.620 1.00 . A A . 14 SER N 1 1
8 5419 1 1 14 SER O O -3.724 -4.732 -1.168 1.00 . A A . 14 SER O 1 1
8 5420 1 1 14 SER OG O -1.562 -2.201 -0.209 1.00 . A A . 14 SER OG 1 1
8 5421 1 1 15 TRP C C -1.409 -6.145 -3.639 1.00 . A A . 15 TRP C 1 1
8 5422 1 1 15 TRP CA C -2.867 -5.689 -3.629 1.00 . A A . 15 TRP CA 1 1
8 5423 1 1 15 TRP CB C -3.509 -5.891 -5.009 1.00 . A A . 15 TRP CB 1 1
8 5424 1 1 15 TRP CD1 C -2.212 -7.197 -6.793 1.00 . A A . 15 TRP CD1 1 1
8 5425 1 1 15 TRP CD2 C -3.430 -8.482 -5.422 1.00 . A A . 15 TRP CD2 1 1
8 5426 1 1 15 TRP CE2 C -2.771 -9.311 -6.349 1.00 . A A . 15 TRP CE2 1 1
8 5427 1 1 15 TRP CE3 C -4.254 -9.072 -4.459 1.00 . A A . 15 TRP CE3 1 1
8 5428 1 1 15 TRP CG C -3.058 -7.132 -5.723 1.00 . A A . 15 TRP CG 1 1
8 5429 1 1 15 TRP CH2 C -3.724 -11.245 -5.387 1.00 . A A . 15 TRP CH2 1 1
8 5430 1 1 15 TRP CZ2 C -2.911 -10.696 -6.340 1.00 . A A . 15 TRP CZ2 1 1
8 5431 1 1 15 TRP CZ3 C -4.392 -10.447 -4.452 1.00 . A A . 15 TRP CZ3 1 1
8 5432 1 1 15 TRP H H -2.698 -3.595 -3.880 1.00 . A A . 15 TRP H 1 1
8 5433 1 1 15 TRP HA H -3.410 -6.271 -2.899 1.00 . A A . 15 TRP HA 1 1
8 5434 1 1 15 TRP HB2 H -4.581 -5.949 -4.893 1.00 . A A . 15 TRP HB2 1 1
8 5435 1 1 15 TRP HB3 H -3.270 -5.042 -5.634 1.00 . A A . 15 TRP HB3 1 1
8 5436 1 1 15 TRP HD1 H -1.757 -6.336 -7.261 1.00 . A A . 15 TRP HD1 1 1
8 5437 1 1 15 TRP HE1 H -1.472 -8.808 -7.917 1.00 . A A . 15 TRP HE1 1 1
8 5438 1 1 15 TRP HE3 H -4.775 -8.475 -3.730 1.00 . A A . 15 TRP HE3 1 1
8 5439 1 1 15 TRP HH2 H -3.861 -12.316 -5.346 1.00 . A A . 15 TRP HH2 1 1
8 5440 1 1 15 TRP HZ2 H -2.401 -11.324 -7.052 1.00 . A A . 15 TRP HZ2 1 1
8 5441 1 1 15 TRP HZ3 H -5.025 -10.920 -3.716 1.00 . A A . 15 TRP HZ3 1 1
8 5442 1 1 15 TRP N N -2.959 -4.287 -3.237 1.00 . A A . 15 TRP N 1 1
8 5443 1 1 15 TRP NE1 N -2.035 -8.504 -7.175 1.00 . A A . 15 TRP NE1 1 1
8 5444 1 1 15 TRP O O -0.497 -5.324 -3.708 1.00 . A A . 15 TRP O 1 1
8 5445 1 1 16 SER C C 0.267 -9.161 -4.556 1.00 . A A . 16 SER C 1 1
8 5446 1 1 16 SER CA C 0.148 -8.008 -3.565 1.00 . A A . 16 SER CA 1 1
8 5447 1 1 16 SER CB C 0.529 -8.484 -2.163 1.00 . A A . 16 SER CB 1 1
8 5448 1 1 16 SER H H -1.954 -8.062 -3.515 1.00 . A A . 16 SER H 1 1
8 5449 1 1 16 SER HA H 0.818 -7.224 -3.862 1.00 . A A . 16 SER HA 1 1
8 5450 1 1 16 SER HB2 H -0.021 -7.913 -1.430 1.00 . A A . 16 SER HB2 1 1
8 5451 1 1 16 SER HB3 H 0.283 -9.531 -2.062 1.00 . A A . 16 SER HB3 1 1
8 5452 1 1 16 SER HG H 2.209 -7.484 -2.303 1.00 . A A . 16 SER HG 1 1
8 5453 1 1 16 SER N N -1.195 -7.455 -3.567 1.00 . A A . 16 SER N 1 1
8 5454 1 1 16 SER O O -0.669 -9.940 -4.732 1.00 . A A . 16 SER O 1 1
8 5455 1 1 16 SER OG O 1.916 -8.316 -1.924 1.00 . A A . 16 SER OG 1 1
8 5456 1 1 17 ALA C C 2.649 -11.361 -5.620 1.00 . A A . 17 ALA C 1 1
8 5457 1 1 17 ALA CA C 1.671 -10.324 -6.166 1.00 . A A . 17 ALA CA 1 1
8 5458 1 1 17 ALA CB C 2.194 -9.736 -7.468 1.00 . A A . 17 ALA CB 1 1
8 5459 1 1 17 ALA H H 2.135 -8.615 -5.008 1.00 . A A . 17 ALA H 1 1
8 5460 1 1 17 ALA HA H 0.727 -10.810 -6.372 1.00 . A A . 17 ALA HA 1 1
8 5461 1 1 17 ALA HB1 H 2.874 -10.435 -7.931 1.00 . A A . 17 ALA HB1 1 1
8 5462 1 1 17 ALA HB2 H 2.713 -8.812 -7.262 1.00 . A A . 17 ALA HB2 1 1
8 5463 1 1 17 ALA HB3 H 1.367 -9.544 -8.135 1.00 . A A . 17 ALA HB3 1 1
8 5464 1 1 17 ALA N N 1.426 -9.265 -5.195 1.00 . A A . 17 ALA N 1 1
8 5465 1 1 17 ALA O O 2.680 -12.500 -6.084 1.00 . A A . 17 ALA O 1 1
8 5466 1 1 18 ASP C C 3.772 -13.165 -3.589 1.00 . A A . 18 ASP C 1 1
8 5467 1 1 18 ASP CA C 4.426 -11.858 -4.027 1.00 . A A . 18 ASP CA 1 1
8 5468 1 1 18 ASP CB C 5.092 -11.182 -2.825 1.00 . A A . 18 ASP CB 1 1
8 5469 1 1 18 ASP CG C 4.090 -10.501 -1.912 1.00 . A A . 18 ASP CG 1 1
8 5470 1 1 18 ASP H H 3.377 -10.039 -4.305 1.00 . A A . 18 ASP H 1 1
8 5471 1 1 18 ASP HA H 5.178 -12.076 -4.768 1.00 . A A . 18 ASP HA 1 1
8 5472 1 1 18 ASP HB2 H 5.625 -11.926 -2.253 1.00 . A A . 18 ASP HB2 1 1
8 5473 1 1 18 ASP HB3 H 5.791 -10.439 -3.181 1.00 . A A . 18 ASP HB3 1 1
8 5474 1 1 18 ASP N N 3.447 -10.960 -4.633 1.00 . A A . 18 ASP N 1 1
8 5475 1 1 18 ASP O O 4.381 -14.232 -3.669 1.00 . A A . 18 ASP O 1 1
8 5476 1 1 18 ASP OD1 O 2.874 -10.708 -2.104 1.00 . A A . 18 ASP OD1 1 1
8 5477 1 1 18 ASP OD2 O 4.524 -9.760 -1.006 1.00 . A A . 18 ASP OD2 1 1
8 5478 1 1 19 LEU C C 0.295 -14.093 -2.952 1.00 . A A . 19 LEU C 1 1
8 5479 1 1 19 LEU CA C 1.789 -14.251 -2.685 1.00 . A A . 19 LEU CA 1 1
8 5480 1 1 19 LEU CB C 2.029 -14.501 -1.193 1.00 . A A . 19 LEU CB 1 1
8 5481 1 1 19 LEU CD1 C 0.994 -12.494 -0.099 1.00 . A A . 19 LEU CD1 1 1
8 5482 1 1 19 LEU CD2 C 2.957 -13.623 0.964 1.00 . A A . 19 LEU CD2 1 1
8 5483 1 1 19 LEU CG C 2.290 -13.249 -0.352 1.00 . A A . 19 LEU CG 1 1
8 5484 1 1 19 LEU H H 2.095 -12.196 -3.095 1.00 . A A . 19 LEU H 1 1
8 5485 1 1 19 LEU HA H 2.153 -15.100 -3.245 1.00 . A A . 19 LEU HA 1 1
8 5486 1 1 19 LEU HB2 H 1.160 -15.002 -0.792 1.00 . A A . 19 LEU HB2 1 1
8 5487 1 1 19 LEU HB3 H 2.879 -15.158 -1.093 1.00 . A A . 19 LEU HB3 1 1
8 5488 1 1 19 LEU HD11 H 0.552 -12.839 0.824 1.00 . A A . 19 LEU HD11 1 1
8 5489 1 1 19 LEU HD12 H 0.309 -12.670 -0.914 1.00 . A A . 19 LEU HD12 1 1
8 5490 1 1 19 LEU HD13 H 1.203 -11.436 -0.025 1.00 . A A . 19 LEU HD13 1 1
8 5491 1 1 19 LEU HD21 H 2.623 -12.950 1.740 1.00 . A A . 19 LEU HD21 1 1
8 5492 1 1 19 LEU HD22 H 4.029 -13.547 0.858 1.00 . A A . 19 LEU HD22 1 1
8 5493 1 1 19 LEU HD23 H 2.692 -14.636 1.227 1.00 . A A . 19 LEU HD23 1 1
8 5494 1 1 19 LEU HG H 2.958 -12.594 -0.891 1.00 . A A . 19 LEU HG 1 1
8 5495 1 1 19 LEU N N 2.528 -13.075 -3.132 1.00 . A A . 19 LEU N 1 1
8 5496 1 1 19 LEU O O -0.531 -14.735 -2.303 1.00 . A A . 19 LEU O 1 1
8 5497 1 1 20 ASP C C -2.297 -12.767 -3.027 1.00 . A A . 20 ASP C 1 1
8 5498 1 1 20 ASP CA C -1.442 -12.995 -4.270 1.00 . A A . 20 ASP CA 1 1
8 5499 1 1 20 ASP CB C -1.995 -14.170 -5.078 1.00 . A A . 20 ASP CB 1 1
8 5500 1 1 20 ASP CG C -1.988 -13.899 -6.571 1.00 . A A . 20 ASP CG 1 1
8 5501 1 1 20 ASP H H 0.658 -12.757 -4.397 1.00 . A A . 20 ASP H 1 1
8 5502 1 1 20 ASP HA H -1.478 -12.103 -4.878 1.00 . A A . 20 ASP HA 1 1
8 5503 1 1 20 ASP HB2 H -1.393 -15.046 -4.888 1.00 . A A . 20 ASP HB2 1 1
8 5504 1 1 20 ASP HB3 H -3.013 -14.365 -4.772 1.00 . A A . 20 ASP HB3 1 1
8 5505 1 1 20 ASP N N -0.046 -13.238 -3.914 1.00 . A A . 20 ASP N 1 1
8 5506 1 1 20 ASP O O -2.977 -13.677 -2.552 1.00 . A A . 20 ASP O 1 1
8 5507 1 1 20 ASP OD1 O -0.940 -13.460 -7.089 1.00 . A A . 20 ASP OD1 1 1
8 5508 1 1 20 ASP OD2 O -3.029 -14.127 -7.220 1.00 . A A . 20 ASP OD2 1 1
8 5509 1 1 21 LYS C C -2.949 -9.696 -1.055 1.00 . A A . 21 LYS C 1 1
8 5510 1 1 21 LYS CA C -3.026 -11.194 -1.322 1.00 . A A . 21 LYS CA 1 1
8 5511 1 1 21 LYS CB C -2.520 -11.973 -0.106 1.00 . A A . 21 LYS CB 1 1
8 5512 1 1 21 LYS CD C -4.698 -12.395 1.078 1.00 . A A . 21 LYS CD 1 1
8 5513 1 1 21 LYS CE C -4.941 -13.004 2.449 1.00 . A A . 21 LYS CE 1 1
8 5514 1 1 21 LYS CG C -3.496 -13.027 0.391 1.00 . A A . 21 LYS CG 1 1
8 5515 1 1 21 LYS H H -1.697 -10.865 -2.933 1.00 . A A . 21 LYS H 1 1
8 5516 1 1 21 LYS HA H -4.055 -11.461 -1.506 1.00 . A A . 21 LYS HA 1 1
8 5517 1 1 21 LYS HB2 H -1.595 -12.466 -0.368 1.00 . A A . 21 LYS HB2 1 1
8 5518 1 1 21 LYS HB3 H -2.332 -11.280 0.701 1.00 . A A . 21 LYS HB3 1 1
8 5519 1 1 21 LYS HD2 H -4.520 -11.336 1.193 1.00 . A A . 21 LYS HD2 1 1
8 5520 1 1 21 LYS HD3 H -5.574 -12.551 0.465 1.00 . A A . 21 LYS HD3 1 1
8 5521 1 1 21 LYS HE2 H -5.831 -12.562 2.874 1.00 . A A . 21 LYS HE2 1 1
8 5522 1 1 21 LYS HE3 H -5.088 -14.069 2.336 1.00 . A A . 21 LYS HE3 1 1
8 5523 1 1 21 LYS HG2 H -3.842 -13.609 -0.451 1.00 . A A . 21 LYS HG2 1 1
8 5524 1 1 21 LYS HG3 H -2.988 -13.672 1.093 1.00 . A A . 21 LYS HG3 1 1
8 5525 1 1 21 LYS HZ1 H -3.711 -13.558 4.045 1.00 . A A . 21 LYS HZ1 1 1
8 5526 1 1 21 LYS HZ2 H -3.945 -11.888 3.908 1.00 . A A . 21 LYS HZ2 1 1
8 5527 1 1 21 LYS HZ3 H -2.912 -12.687 2.832 1.00 . A A . 21 LYS HZ3 1 1
8 5528 1 1 21 LYS N N -2.257 -11.547 -2.507 1.00 . A A . 21 LYS N 1 1
8 5529 1 1 21 LYS NZ N -3.797 -12.768 3.373 1.00 . A A . 21 LYS NZ 1 1
8 5530 1 1 21 LYS O O -1.862 -9.122 -0.986 1.00 . A A . 21 LYS O 1 1
8 5531 1 1 22 CYS C C -3.923 -7.337 0.825 1.00 . A A . 22 CYS C 1 1
8 5532 1 1 22 CYS CA C -4.172 -7.636 -0.647 1.00 . A A . 22 CYS CA 1 1
8 5533 1 1 22 CYS CB C -5.531 -7.077 -1.072 1.00 . A A . 22 CYS CB 1 1
8 5534 1 1 22 CYS H H -4.941 -9.580 -0.972 1.00 . A A . 22 CYS H 1 1
8 5535 1 1 22 CYS HA H -3.400 -7.161 -1.232 1.00 . A A . 22 CYS HA 1 1
8 5536 1 1 22 CYS HB2 H -5.594 -6.040 -0.779 1.00 . A A . 22 CYS HB2 1 1
8 5537 1 1 22 CYS HB3 H -5.622 -7.149 -2.146 1.00 . A A . 22 CYS HB3 1 1
8 5538 1 1 22 CYS N N -4.109 -9.068 -0.906 1.00 . A A . 22 CYS N 1 1
8 5539 1 1 22 CYS O O -3.977 -8.231 1.669 1.00 . A A . 22 CYS O 1 1
8 5540 1 1 22 CYS SG S -6.953 -7.945 -0.336 1.00 . A A . 22 CYS SG 1 1
8 5541 1 1 23 MET C C -3.536 -4.145 2.647 1.00 . A A . 23 MET C 1 1
8 5542 1 1 23 MET CA C -3.390 -5.656 2.497 1.00 . A A . 23 MET CA 1 1
8 5543 1 1 23 MET CB C -1.990 -6.097 2.933 1.00 . A A . 23 MET CB 1 1
8 5544 1 1 23 MET CE C -0.491 -7.242 6.493 1.00 . A A . 23 MET CE 1 1
8 5545 1 1 23 MET CG C -1.989 -6.972 4.177 1.00 . A A . 23 MET CG 1 1
8 5546 1 1 23 MET H H -3.620 -5.406 0.413 1.00 . A A . 23 MET H 1 1
8 5547 1 1 23 MET HA H -4.120 -6.137 3.126 1.00 . A A . 23 MET HA 1 1
8 5548 1 1 23 MET HB2 H -1.535 -6.654 2.128 1.00 . A A . 23 MET HB2 1 1
8 5549 1 1 23 MET HB3 H -1.393 -5.221 3.135 1.00 . A A . 23 MET HB3 1 1
8 5550 1 1 23 MET HE1 H -0.846 -7.405 7.499 1.00 . A A . 23 MET HE1 1 1
8 5551 1 1 23 MET HE2 H 0.518 -6.859 6.525 1.00 . A A . 23 MET HE2 1 1
8 5552 1 1 23 MET HE3 H -0.505 -8.176 5.951 1.00 . A A . 23 MET HE3 1 1
8 5553 1 1 23 MET HG2 H -2.976 -7.392 4.306 1.00 . A A . 23 MET HG2 1 1
8 5554 1 1 23 MET HG3 H -1.275 -7.770 4.038 1.00 . A A . 23 MET HG3 1 1
8 5555 1 1 23 MET N N -3.648 -6.073 1.127 1.00 . A A . 23 MET N 1 1
8 5556 1 1 23 MET O O -3.012 -3.377 1.840 1.00 . A A . 23 MET O 1 1
8 5557 1 1 23 MET SD S -1.554 -6.058 5.669 1.00 . A A . 23 MET SD 1 1
8 5558 1 1 24 ASP C C -3.149 -1.588 4.186 1.00 . A A . 24 ASP C 1 1
8 5559 1 1 24 ASP CA C -4.471 -2.309 3.943 1.00 . A A . 24 ASP CA 1 1
8 5560 1 1 24 ASP CB C -5.395 -2.123 5.148 1.00 . A A . 24 ASP CB 1 1
8 5561 1 1 24 ASP CG C -5.772 -0.672 5.369 1.00 . A A . 24 ASP CG 1 1
8 5562 1 1 24 ASP H H -4.645 -4.389 4.292 1.00 . A A . 24 ASP H 1 1
8 5563 1 1 24 ASP HA H -4.944 -1.883 3.071 1.00 . A A . 24 ASP HA 1 1
8 5564 1 1 24 ASP HB2 H -6.299 -2.691 4.991 1.00 . A A . 24 ASP HB2 1 1
8 5565 1 1 24 ASP HB3 H -4.896 -2.487 6.035 1.00 . A A . 24 ASP HB3 1 1
8 5566 1 1 24 ASP N N -4.253 -3.727 3.686 1.00 . A A . 24 ASP N 1 1
8 5567 1 1 24 ASP O O -2.174 -2.192 4.636 1.00 . A A . 24 ASP O 1 1
8 5568 1 1 24 ASP OD1 O -6.128 0.005 4.383 1.00 . A A . 24 ASP OD1 1 1
8 5569 1 1 24 ASP OD2 O -5.711 -0.212 6.529 1.00 . A A . 24 ASP OD2 1 1
8 5570 1 1 25 CYS C C -1.585 0.666 5.555 1.00 . A A . 25 CYS C 1 1
8 5571 1 1 25 CYS CA C -1.924 0.514 4.073 1.00 . A A . 25 CYS CA 1 1
8 5572 1 1 25 CYS CB C -2.111 1.892 3.435 1.00 . A A . 25 CYS CB 1 1
8 5573 1 1 25 CYS H H -3.935 0.129 3.533 1.00 . A A . 25 CYS H 1 1
8 5574 1 1 25 CYS HA H -1.108 0.008 3.581 1.00 . A A . 25 CYS HA 1 1
8 5575 1 1 25 CYS HB2 H -2.994 1.876 2.815 1.00 . A A . 25 CYS HB2 1 1
8 5576 1 1 25 CYS HB3 H -2.238 2.629 4.214 1.00 . A A . 25 CYS HB3 1 1
8 5577 1 1 25 CYS N N -3.126 -0.294 3.887 1.00 . A A . 25 CYS N 1 1
8 5578 1 1 25 CYS O O -0.451 0.983 5.911 1.00 . A A . 25 CYS O 1 1
8 5579 1 1 25 CYS SG S -0.714 2.423 2.391 1.00 . A A . 25 CYS SG 1 1
8 5580 1 1 26 ALA C C -1.200 -0.286 8.333 1.00 . A A . 26 ALA C 1 1
8 5581 1 1 26 ALA CA C -2.381 0.558 7.857 1.00 . A A . 26 ALA CA 1 1
8 5582 1 1 26 ALA CB C -3.649 0.153 8.593 1.00 . A A . 26 ALA CB 1 1
8 5583 1 1 26 ALA H H -3.460 0.196 6.074 1.00 . A A . 26 ALA H 1 1
8 5584 1 1 26 ALA HA H -2.181 1.596 8.083 1.00 . A A . 26 ALA HA 1 1
8 5585 1 1 26 ALA HB1 H -3.937 -0.844 8.293 1.00 . A A . 26 ALA HB1 1 1
8 5586 1 1 26 ALA HB2 H -4.443 0.845 8.350 1.00 . A A . 26 ALA HB2 1 1
8 5587 1 1 26 ALA HB3 H -3.470 0.172 9.658 1.00 . A A . 26 ALA HB3 1 1
8 5588 1 1 26 ALA N N -2.576 0.443 6.415 1.00 . A A . 26 ALA N 1 1
8 5589 1 1 26 ALA O O -0.598 0.003 9.366 1.00 . A A . 26 ALA O 1 1
8 5590 1 1 27 SER C C 1.541 -1.427 8.033 1.00 . A A . 27 SER C 1 1
8 5591 1 1 27 SER CA C 0.235 -2.209 7.922 1.00 . A A . 27 SER CA 1 1
8 5592 1 1 27 SER CB C 0.378 -3.319 6.880 1.00 . A A . 27 SER CB 1 1
8 5593 1 1 27 SER H H -1.391 -1.509 6.760 1.00 . A A . 27 SER H 1 1
8 5594 1 1 27 SER HA H 0.015 -2.655 8.881 1.00 . A A . 27 SER HA 1 1
8 5595 1 1 27 SER HB2 H -0.403 -4.051 7.027 1.00 . A A . 27 SER HB2 1 1
8 5596 1 1 27 SER HB3 H 0.292 -2.895 5.891 1.00 . A A . 27 SER HB3 1 1
8 5597 1 1 27 SER HG H 1.826 -4.136 7.917 1.00 . A A . 27 SER HG 1 1
8 5598 1 1 27 SER N N -0.874 -1.327 7.573 1.00 . A A . 27 SER N 1 1
8 5599 1 1 27 SER O O 2.289 -1.583 8.998 1.00 . A A . 27 SER O 1 1
8 5600 1 1 27 SER OG O 1.634 -3.966 6.992 1.00 . A A . 27 SER OG 1 1
8 5601 1 1 28 CYS C C 2.814 1.531 7.780 1.00 . A A . 28 CYS C 1 1
8 5602 1 1 28 CYS CA C 3.017 0.222 7.022 1.00 . A A . 28 CYS CA 1 1
8 5603 1 1 28 CYS CB C 3.442 0.512 5.581 1.00 . A A . 28 CYS CB 1 1
8 5604 1 1 28 CYS H H 1.177 -0.504 6.301 1.00 . A A . 28 CYS H 1 1
8 5605 1 1 28 CYS HA H 3.792 -0.344 7.509 1.00 . A A . 28 CYS HA 1 1
8 5606 1 1 28 CYS HB2 H 2.797 1.273 5.171 1.00 . A A . 28 CYS HB2 1 1
8 5607 1 1 28 CYS HB3 H 4.461 0.872 5.580 1.00 . A A . 28 CYS HB3 1 1
8 5608 1 1 28 CYS N N 1.807 -0.584 7.039 1.00 . A A . 28 CYS N 1 1
8 5609 1 1 28 CYS O O 3.073 2.614 7.253 1.00 . A A . 28 CYS O 1 1
8 5610 1 1 28 CYS SG S 3.363 -0.935 4.475 1.00 . A A . 28 CYS SG 1 1
8 5611 1 1 29 ARG C C 3.402 3.372 10.088 1.00 . A A . 29 ARG C 1 1
8 5612 1 1 29 ARG CA C 2.107 2.602 9.848 1.00 . A A . 29 ARG CA 1 1
8 5613 1 1 29 ARG CB C 1.489 2.193 11.187 1.00 . A A . 29 ARG CB 1 1
8 5614 1 1 29 ARG CD C 3.220 1.843 12.974 1.00 . A A . 29 ARG CD 1 1
8 5615 1 1 29 ARG CG C 2.316 1.173 11.952 1.00 . A A . 29 ARG CG 1 1
8 5616 1 1 29 ARG CZ C 5.075 1.169 14.450 1.00 . A A . 29 ARG CZ 1 1
8 5617 1 1 29 ARG H H 2.157 0.538 9.387 1.00 . A A . 29 ARG H 1 1
8 5618 1 1 29 ARG HA H 1.414 3.242 9.323 1.00 . A A . 29 ARG HA 1 1
8 5619 1 1 29 ARG HB2 H 1.381 3.073 11.804 1.00 . A A . 29 ARG HB2 1 1
8 5620 1 1 29 ARG HB3 H 0.513 1.770 11.004 1.00 . A A . 29 ARG HB3 1 1
8 5621 1 1 29 ARG HD2 H 3.910 2.491 12.455 1.00 . A A . 29 ARG HD2 1 1
8 5622 1 1 29 ARG HD3 H 2.610 2.430 13.645 1.00 . A A . 29 ARG HD3 1 1
8 5623 1 1 29 ARG HE H 3.661 -0.057 13.758 1.00 . A A . 29 ARG HE 1 1
8 5624 1 1 29 ARG HG2 H 1.649 0.496 12.466 1.00 . A A . 29 ARG HG2 1 1
8 5625 1 1 29 ARG HG3 H 2.925 0.620 11.252 1.00 . A A . 29 ARG HG3 1 1
8 5626 1 1 29 ARG HH11 H 5.069 3.131 13.955 1.00 . A A . 29 ARG HH11 1 1
8 5627 1 1 29 ARG HH12 H 6.363 2.630 14.992 1.00 . A A . 29 ARG HH12 1 1
8 5628 1 1 29 ARG HH21 H 5.361 -0.716 15.123 1.00 . A A . 29 ARG HH21 1 1
8 5629 1 1 29 ARG HH22 H 6.528 0.448 15.655 1.00 . A A . 29 ARG HH22 1 1
8 5630 1 1 29 ARG N N 2.346 1.426 9.020 1.00 . A A . 29 ARG N 1 1
8 5631 1 1 29 ARG NE N 3.981 0.869 13.753 1.00 . A A . 29 ARG NE 1 1
8 5632 1 1 29 ARG NH1 N 5.540 2.412 14.466 1.00 . A A . 29 ARG NH1 1 1
8 5633 1 1 29 ARG NH2 N 5.706 0.223 15.131 1.00 . A A . 29 ARG NH2 1 1
8 5634 1 1 29 ARG O O 3.385 4.586 10.291 1.00 . A A . 29 ARG O 1 1
8 5635 1 1 30 ALA C C 6.674 3.235 9.016 1.00 . A A . 30 ALA C 1 1
8 5636 1 1 30 ALA CA C 5.825 3.279 10.282 1.00 . A A . 30 ALA CA 1 1
8 5637 1 1 30 ALA CB C 6.551 2.593 11.430 1.00 . A A . 30 ALA CB 1 1
8 5638 1 1 30 ALA H H 4.475 1.695 9.900 1.00 . A A . 30 ALA H 1 1
8 5639 1 1 30 ALA HA H 5.662 4.311 10.557 1.00 . A A . 30 ALA HA 1 1
8 5640 1 1 30 ALA HB1 H 7.234 1.855 11.034 1.00 . A A . 30 ALA HB1 1 1
8 5641 1 1 30 ALA HB2 H 5.831 2.110 12.072 1.00 . A A . 30 ALA HB2 1 1
8 5642 1 1 30 ALA HB3 H 7.103 3.328 11.997 1.00 . A A . 30 ALA HB3 1 1
8 5643 1 1 30 ALA N N 4.524 2.659 10.065 1.00 . A A . 30 ALA N 1 1
8 5644 1 1 30 ALA O O 7.144 4.267 8.537 1.00 . A A . 30 ALA O 1 1
8 5645 1 1 31 ARG C C 7.133 0.709 6.422 1.00 . A A . 31 ARG C 1 1
8 5646 1 1 31 ARG CA C 7.664 1.862 7.268 1.00 . A A . 31 ARG CA 1 1
8 5647 1 1 31 ARG CB C 9.130 1.611 7.629 1.00 . A A . 31 ARG CB 1 1
8 5648 1 1 31 ARG CD C 10.198 3.128 9.324 1.00 . A A . 31 ARG CD 1 1
8 5649 1 1 31 ARG CG C 9.929 2.885 7.848 1.00 . A A . 31 ARG CG 1 1
8 5650 1 1 31 ARG CZ C 10.404 5.572 9.582 1.00 . A A . 31 ARG CZ 1 1
8 5651 1 1 31 ARG H H 6.468 1.249 8.905 1.00 . A A . 31 ARG H 1 1
8 5652 1 1 31 ARG HA H 7.596 2.774 6.694 1.00 . A A . 31 ARG HA 1 1
8 5653 1 1 31 ARG HB2 H 9.169 1.024 8.535 1.00 . A A . 31 ARG HB2 1 1
8 5654 1 1 31 ARG HB3 H 9.595 1.052 6.830 1.00 . A A . 31 ARG HB3 1 1
8 5655 1 1 31 ARG HD2 H 9.254 3.197 9.843 1.00 . A A . 31 ARG HD2 1 1
8 5656 1 1 31 ARG HD3 H 10.763 2.295 9.715 1.00 . A A . 31 ARG HD3 1 1
8 5657 1 1 31 ARG HE H 11.921 4.279 9.679 1.00 . A A . 31 ARG HE 1 1
8 5658 1 1 31 ARG HG2 H 10.872 2.801 7.329 1.00 . A A . 31 ARG HG2 1 1
8 5659 1 1 31 ARG HG3 H 9.370 3.721 7.450 1.00 . A A . 31 ARG HG3 1 1
8 5660 1 1 31 ARG HH11 H 8.517 4.924 9.248 1.00 . A A . 31 ARG HH11 1 1
8 5661 1 1 31 ARG HH12 H 8.691 6.636 9.435 1.00 . A A . 31 ARG HH12 1 1
8 5662 1 1 31 ARG HH21 H 12.150 6.531 9.923 1.00 . A A . 31 ARG HH21 1 1
8 5663 1 1 31 ARG HH22 H 10.752 7.549 9.817 1.00 . A A . 31 ARG HH22 1 1
8 5664 1 1 31 ARG N N 6.869 2.035 8.478 1.00 . A A . 31 ARG N 1 1
8 5665 1 1 31 ARG NE N 10.953 4.360 9.547 1.00 . A A . 31 ARG NE 1 1
8 5666 1 1 31 ARG NH1 N 9.097 5.722 9.407 1.00 . A A . 31 ARG NH1 1 1
8 5667 1 1 31 ARG NH2 N 11.164 6.638 9.791 1.00 . A A . 31 ARG NH2 1 1
8 5668 1 1 31 ARG O O 6.398 -0.148 6.915 1.00 . A A . 31 ARG O 1 1
8 5669 1 1 32 PRO C C 7.639 -1.746 4.570 1.00 . A A . 32 PRO C 1 1
8 5670 1 1 32 PRO CA C 7.055 -0.384 4.213 1.00 . A A . 32 PRO CA 1 1
8 5671 1 1 32 PRO CB C 7.578 0.080 2.849 1.00 . A A . 32 PRO CB 1 1
8 5672 1 1 32 PRO CD C 8.371 1.654 4.461 1.00 . A A . 32 PRO CD 1 1
8 5673 1 1 32 PRO CG C 8.722 0.979 3.165 1.00 . A A . 32 PRO CG 1 1
8 5674 1 1 32 PRO HA H 5.979 -0.453 4.183 1.00 . A A . 32 PRO HA 1 1
8 5675 1 1 32 PRO HB2 H 7.895 -0.777 2.273 1.00 . A A . 32 PRO HB2 1 1
8 5676 1 1 32 PRO HB3 H 6.796 0.606 2.322 1.00 . A A . 32 PRO HB3 1 1
8 5677 1 1 32 PRO HD2 H 9.262 1.839 5.042 1.00 . A A . 32 PRO HD2 1 1
8 5678 1 1 32 PRO HD3 H 7.841 2.577 4.275 1.00 . A A . 32 PRO HD3 1 1
8 5679 1 1 32 PRO HG2 H 9.625 0.398 3.276 1.00 . A A . 32 PRO HG2 1 1
8 5680 1 1 32 PRO HG3 H 8.840 1.713 2.381 1.00 . A A . 32 PRO HG3 1 1
8 5681 1 1 32 PRO N N 7.499 0.672 5.129 1.00 . A A . 32 PRO N 1 1
8 5682 1 1 32 PRO O O 8.635 -1.838 5.286 1.00 . A A . 32 PRO O 1 1
8 5683 1 1 33 HIS C C 6.605 -5.173 3.571 1.00 . A A . 33 HIS C 1 1
8 5684 1 1 33 HIS CA C 7.461 -4.162 4.329 1.00 . A A . 33 HIS CA 1 1
8 5685 1 1 33 HIS CB C 7.414 -4.458 5.829 1.00 . A A . 33 HIS CB 1 1
8 5686 1 1 33 HIS CD2 C 9.572 -5.196 7.067 1.00 . A A . 33 HIS CD2 1 1
8 5687 1 1 33 HIS CE1 C 9.565 -7.311 6.489 1.00 . A A . 33 HIS CE1 1 1
8 5688 1 1 33 HIS CG C 8.483 -5.401 6.287 1.00 . A A . 33 HIS CG 1 1
8 5689 1 1 33 HIS H H 6.219 -2.662 3.502 1.00 . A A . 33 HIS H 1 1
8 5690 1 1 33 HIS HA H 8.482 -4.244 3.986 1.00 . A A . 33 HIS HA 1 1
8 5691 1 1 33 HIS HB2 H 7.530 -3.534 6.374 1.00 . A A . 33 HIS HB2 1 1
8 5692 1 1 33 HIS HB3 H 6.457 -4.895 6.073 1.00 . A A . 33 HIS HB3 1 1
8 5693 1 1 33 HIS HD1 H 7.850 -7.193 5.378 1.00 . A A . 33 HIS HD1 1 1
8 5694 1 1 33 HIS HD2 H 9.869 -4.260 7.518 1.00 . A A . 33 HIS HD2 1 1
8 5695 1 1 33 HIS HE1 H 9.841 -8.350 6.389 1.00 . A A . 33 HIS HE1 1 1
8 5696 1 1 33 HIS HE2 H 11.000 -6.575 7.751 1.00 . A A . 33 HIS HE2 1 1
8 5697 1 1 33 HIS N N 7.008 -2.802 4.065 1.00 . A A . 33 HIS N 1 1
8 5698 1 1 33 HIS ND1 N 8.509 -6.736 5.941 1.00 . A A . 33 HIS ND1 1 1
8 5699 1 1 33 HIS NE2 N 10.226 -6.398 7.177 1.00 . A A . 33 HIS NE2 1 1
8 5700 1 1 33 HIS O O 6.266 -6.233 4.096 1.00 . A A . 33 HIS O 1 1
8 5701 1 1 34 SER C C 5.253 -5.108 0.111 1.00 . A A . 34 SER C 1 1
8 5702 1 1 34 SER CA C 5.444 -5.708 1.500 1.00 . A A . 34 SER CA 1 1
8 5703 1 1 34 SER CB C 4.084 -5.952 2.156 1.00 . A A . 34 SER CB 1 1
8 5704 1 1 34 SER H H 6.560 -3.976 1.969 1.00 . A A . 34 SER H 1 1
8 5705 1 1 34 SER HA H 5.961 -6.651 1.402 1.00 . A A . 34 SER HA 1 1
8 5706 1 1 34 SER HB2 H 3.987 -5.319 3.026 1.00 . A A . 34 SER HB2 1 1
8 5707 1 1 34 SER HB3 H 3.297 -5.719 1.452 1.00 . A A . 34 SER HB3 1 1
8 5708 1 1 34 SER HG H 4.020 -7.361 3.516 1.00 . A A . 34 SER HG 1 1
8 5709 1 1 34 SER N N 6.260 -4.835 2.332 1.00 . A A . 34 SER N 1 1
8 5710 1 1 34 SER O O 5.244 -3.887 -0.055 1.00 . A A . 34 SER O 1 1
8 5711 1 1 34 SER OG O 3.947 -7.304 2.560 1.00 . A A . 34 SER OG 1 1
8 5712 1 1 35 ASP C C 3.708 -4.600 -2.379 1.00 . A A . 35 ASP C 1 1
8 5713 1 1 35 ASP CA C 4.909 -5.535 -2.262 1.00 . A A . 35 ASP CA 1 1
8 5714 1 1 35 ASP CB C 4.720 -6.743 -3.181 1.00 . A A . 35 ASP CB 1 1
8 5715 1 1 35 ASP CG C 6.013 -7.170 -3.848 1.00 . A A . 35 ASP CG 1 1
8 5716 1 1 35 ASP H H 5.118 -6.932 -0.685 1.00 . A A . 35 ASP H 1 1
8 5717 1 1 35 ASP HA H 5.796 -5.001 -2.565 1.00 . A A . 35 ASP HA 1 1
8 5718 1 1 35 ASP HB2 H 4.345 -7.574 -2.601 1.00 . A A . 35 ASP HB2 1 1
8 5719 1 1 35 ASP HB3 H 4.004 -6.495 -3.951 1.00 . A A . 35 ASP HB3 1 1
8 5720 1 1 35 ASP N N 5.101 -5.974 -0.883 1.00 . A A . 35 ASP N 1 1
8 5721 1 1 35 ASP O O 3.790 -3.545 -3.008 1.00 . A A . 35 ASP O 1 1
8 5722 1 1 35 ASP OD1 O 7.092 -6.867 -3.298 1.00 . A A . 35 ASP OD1 1 1
8 5723 1 1 35 ASP OD2 O 5.946 -7.808 -4.920 1.00 . A A . 35 ASP OD2 1 1
8 5724 1 1 36 PHE C C 1.622 -2.794 -1.242 1.00 . A A . 36 PHE C 1 1
8 5725 1 1 36 PHE CA C 1.378 -4.189 -1.808 1.00 . A A . 36 PHE CA 1 1
8 5726 1 1 36 PHE CB C 0.256 -4.880 -1.030 1.00 . A A . 36 PHE CB 1 1
8 5727 1 1 36 PHE CD1 C 0.619 -4.017 1.300 1.00 . A A . 36 PHE CD1 1 1
8 5728 1 1 36 PHE CD2 C 0.816 -6.363 0.917 1.00 . A A . 36 PHE CD2 1 1
8 5729 1 1 36 PHE CE1 C 0.906 -4.208 2.638 1.00 . A A . 36 PHE CE1 1 1
8 5730 1 1 36 PHE CE2 C 1.105 -6.560 2.255 1.00 . A A . 36 PHE CE2 1 1
8 5731 1 1 36 PHE CG C 0.570 -5.090 0.425 1.00 . A A . 36 PHE CG 1 1
8 5732 1 1 36 PHE CZ C 1.150 -5.481 3.116 1.00 . A A . 36 PHE CZ 1 1
8 5733 1 1 36 PHE H H 2.589 -5.845 -1.284 1.00 . A A . 36 PHE H 1 1
8 5734 1 1 36 PHE HA H 1.080 -4.094 -2.841 1.00 . A A . 36 PHE HA 1 1
8 5735 1 1 36 PHE HB2 H -0.638 -4.279 -1.090 1.00 . A A . 36 PHE HB2 1 1
8 5736 1 1 36 PHE HB3 H 0.063 -5.847 -1.472 1.00 . A A . 36 PHE HB3 1 1
8 5737 1 1 36 PHE HD1 H 0.428 -3.021 0.928 1.00 . A A . 36 PHE HD1 1 1
8 5738 1 1 36 PHE HD2 H 0.781 -7.207 0.245 1.00 . A A . 36 PHE HD2 1 1
8 5739 1 1 36 PHE HE1 H 0.942 -3.363 3.309 1.00 . A A . 36 PHE HE1 1 1
8 5740 1 1 36 PHE HE2 H 1.294 -7.556 2.626 1.00 . A A . 36 PHE HE2 1 1
8 5741 1 1 36 PHE HZ H 1.375 -5.633 4.161 1.00 . A A . 36 PHE HZ 1 1
8 5742 1 1 36 PHE N N 2.594 -4.993 -1.769 1.00 . A A . 36 PHE N 1 1
8 5743 1 1 36 PHE O O 0.965 -1.830 -1.635 1.00 . A A . 36 PHE O 1 1
8 5744 1 1 37 CYS C C 3.630 -0.504 -0.687 1.00 . A A . 37 CYS C 1 1
8 5745 1 1 37 CYS CA C 2.899 -1.410 0.298 1.00 . A A . 37 CYS CA 1 1
8 5746 1 1 37 CYS CB C 3.756 -1.622 1.547 1.00 . A A . 37 CYS CB 1 1
8 5747 1 1 37 CYS H H 3.063 -3.493 -0.044 1.00 . A A . 37 CYS H 1 1
8 5748 1 1 37 CYS HA H 1.972 -0.935 0.585 1.00 . A A . 37 CYS HA 1 1
8 5749 1 1 37 CYS HB2 H 3.354 -2.449 2.113 1.00 . A A . 37 CYS HB2 1 1
8 5750 1 1 37 CYS HB3 H 4.766 -1.856 1.245 1.00 . A A . 37 CYS HB3 1 1
8 5751 1 1 37 CYS N N 2.571 -2.690 -0.317 1.00 . A A . 37 CYS N 1 1
8 5752 1 1 37 CYS O O 3.470 0.715 -0.662 1.00 . A A . 37 CYS O 1 1
8 5753 1 1 37 CYS SG S 3.826 -0.175 2.651 1.00 . A A . 37 CYS SG 1 1
8 5754 1 1 38 LEU C C 4.251 0.428 -3.466 1.00 . A A . 38 LEU C 1 1
8 5755 1 1 38 LEU CA C 5.189 -0.358 -2.552 1.00 . A A . 38 LEU CA 1 1
8 5756 1 1 38 LEU CB C 6.060 -1.302 -3.385 1.00 . A A . 38 LEU CB 1 1
8 5757 1 1 38 LEU CD1 C 8.190 -0.176 -2.692 1.00 . A A . 38 LEU CD1 1 1
8 5758 1 1 38 LEU CD2 C 7.448 -2.267 -1.535 1.00 . A A . 38 LEU CD2 1 1
8 5759 1 1 38 LEU CG C 7.479 -1.511 -2.855 1.00 . A A . 38 LEU CG 1 1
8 5760 1 1 38 LEU H H 4.520 -2.086 -1.529 1.00 . A A . 38 LEU H 1 1
8 5761 1 1 38 LEU HA H 5.827 0.337 -2.028 1.00 . A A . 38 LEU HA 1 1
8 5762 1 1 38 LEU HB2 H 5.569 -2.263 -3.429 1.00 . A A . 38 LEU HB2 1 1
8 5763 1 1 38 LEU HB3 H 6.129 -0.905 -4.387 1.00 . A A . 38 LEU HB3 1 1
8 5764 1 1 38 LEU HD11 H 9.257 -0.326 -2.754 1.00 . A A . 38 LEU HD11 1 1
8 5765 1 1 38 LEU HD12 H 7.943 0.249 -1.730 1.00 . A A . 38 LEU HD12 1 1
8 5766 1 1 38 LEU HD13 H 7.875 0.498 -3.474 1.00 . A A . 38 LEU HD13 1 1
8 5767 1 1 38 LEU HD21 H 6.493 -2.117 -1.056 1.00 . A A . 38 LEU HD21 1 1
8 5768 1 1 38 LEU HD22 H 8.235 -1.900 -0.891 1.00 . A A . 38 LEU HD22 1 1
8 5769 1 1 38 LEU HD23 H 7.597 -3.320 -1.721 1.00 . A A . 38 LEU HD23 1 1
8 5770 1 1 38 LEU HG H 8.039 -2.101 -3.566 1.00 . A A . 38 LEU HG 1 1
8 5771 1 1 38 LEU N N 4.433 -1.110 -1.557 1.00 . A A . 38 LEU N 1 1
8 5772 1 1 38 LEU O O 4.609 1.491 -3.971 1.00 . A A . 38 LEU O 1 1
8 5773 1 1 39 GLY C C 1.258 1.588 -3.771 1.00 . A A . 39 GLY C 1 1
8 5774 1 1 39 GLY CA C 2.082 0.561 -4.524 1.00 . A A . 39 GLY CA 1 1
8 5775 1 1 39 GLY H H 2.820 -0.954 -3.243 1.00 . A A . 39 GLY H 1 1
8 5776 1 1 39 GLY HA2 H 2.606 1.056 -5.328 1.00 . A A . 39 GLY HA2 1 1
8 5777 1 1 39 GLY HA3 H 1.418 -0.180 -4.943 1.00 . A A . 39 GLY HA3 1 1
8 5778 1 1 39 GLY N N 3.050 -0.104 -3.672 1.00 . A A . 39 GLY N 1 1
8 5779 1 1 39 GLY O O 0.824 2.586 -4.345 1.00 . A A . 39 GLY O 1 1
8 5780 1 1 40 CYS C C 1.137 3.391 -1.133 1.00 . A A . 40 CYS C 1 1
8 5781 1 1 40 CYS CA C 0.266 2.251 -1.651 1.00 . A A . 40 CYS CA 1 1
8 5782 1 1 40 CYS CB C -0.356 1.495 -0.476 1.00 . A A . 40 CYS CB 1 1
8 5783 1 1 40 CYS H H 1.416 0.528 -2.083 1.00 . A A . 40 CYS H 1 1
8 5784 1 1 40 CYS HA H -0.524 2.665 -2.259 1.00 . A A . 40 CYS HA 1 1
8 5785 1 1 40 CYS HB2 H -0.903 0.644 -0.853 1.00 . A A . 40 CYS HB2 1 1
8 5786 1 1 40 CYS HB3 H 0.432 1.150 0.178 1.00 . A A . 40 CYS HB3 1 1
8 5787 1 1 40 CYS N N 1.043 1.341 -2.483 1.00 . A A . 40 CYS N 1 1
8 5788 1 1 40 CYS O O 0.792 4.564 -1.275 1.00 . A A . 40 CYS O 1 1
8 5789 1 1 40 CYS SG S -1.507 2.493 0.524 1.00 . A A . 40 CYS SG 1 1
8 5790 1 1 41 ALA C C 3.689 4.968 -1.087 1.00 . A A . 41 ALA C 1 1
8 5791 1 1 41 ALA CA C 3.189 4.031 0.008 1.00 . A A . 41 ALA CA 1 1
8 5792 1 1 41 ALA CB C 4.361 3.346 0.694 1.00 . A A . 41 ALA CB 1 1
8 5793 1 1 41 ALA H H 2.489 2.087 -0.447 1.00 . A A . 41 ALA H 1 1
8 5794 1 1 41 ALA HA H 2.658 4.611 0.749 1.00 . A A . 41 ALA HA 1 1
8 5795 1 1 41 ALA HB1 H 4.780 2.601 0.033 1.00 . A A . 41 ALA HB1 1 1
8 5796 1 1 41 ALA HB2 H 4.020 2.871 1.602 1.00 . A A . 41 ALA HB2 1 1
8 5797 1 1 41 ALA HB3 H 5.117 4.079 0.934 1.00 . A A . 41 ALA HB3 1 1
8 5798 1 1 41 ALA N N 2.268 3.038 -0.530 1.00 . A A . 41 ALA N 1 1
8 5799 1 1 41 ALA O O 4.486 4.573 -1.938 1.00 . A A . 41 ALA O 1 1
8 5800 1 1 42 ALA C C 4.796 8.027 -1.555 1.00 . A A . 42 ALA C 1 1
8 5801 1 1 42 ALA CA C 3.613 7.200 -2.051 1.00 . A A . 42 ALA CA 1 1
8 5802 1 1 42 ALA CB C 2.440 8.106 -2.391 1.00 . A A . 42 ALA CB 1 1
8 5803 1 1 42 ALA H H 2.582 6.463 -0.356 1.00 . A A . 42 ALA H 1 1
8 5804 1 1 42 ALA HA H 3.905 6.676 -2.948 1.00 . A A . 42 ALA HA 1 1
8 5805 1 1 42 ALA HB1 H 2.768 8.880 -3.069 1.00 . A A . 42 ALA HB1 1 1
8 5806 1 1 42 ALA HB2 H 2.059 8.557 -1.488 1.00 . A A . 42 ALA HB2 1 1
8 5807 1 1 42 ALA HB3 H 1.661 7.524 -2.861 1.00 . A A . 42 ALA HB3 1 1
8 5808 1 1 42 ALA N N 3.215 6.209 -1.060 1.00 . A A . 42 ALA N 1 1
8 5809 1 1 42 ALA O O 4.621 9.132 -1.041 1.00 . A A . 42 ALA O 1 1
8 5810 1 1 43 ALA C C 7.178 8.459 0.213 1.00 . A A . 43 ALA C 1 1
8 5811 1 1 43 ALA CA C 7.210 8.174 -1.286 1.00 . A A . 43 ALA CA 1 1
8 5812 1 1 43 ALA CB C 7.384 9.468 -2.066 1.00 . A A . 43 ALA CB 1 1
8 5813 1 1 43 ALA H H 6.074 6.602 -2.134 1.00 . A A . 43 ALA H 1 1
8 5814 1 1 43 ALA HA H 8.052 7.534 -1.505 1.00 . A A . 43 ALA HA 1 1
8 5815 1 1 43 ALA HB1 H 6.652 10.189 -1.734 1.00 . A A . 43 ALA HB1 1 1
8 5816 1 1 43 ALA HB2 H 7.246 9.275 -3.120 1.00 . A A . 43 ALA HB2 1 1
8 5817 1 1 43 ALA HB3 H 8.376 9.859 -1.899 1.00 . A A . 43 ALA HB3 1 1
8 5818 1 1 43 ALA N N 5.999 7.486 -1.716 1.00 . A A . 43 ALA N 1 1
8 5819 1 1 43 ALA O O 6.664 9.489 0.646 1.00 . A A . 43 ALA O 1 1
8 5820 1 1 44 PRO C C 8.454 9.003 2.917 1.00 . A A . 44 PRO C 1 1
8 5821 1 1 44 PRO CA C 7.764 7.708 2.487 1.00 . A A . 44 PRO CA 1 1
8 5822 1 1 44 PRO CB C 8.555 6.490 2.978 1.00 . A A . 44 PRO CB 1 1
8 5823 1 1 44 PRO CD C 8.371 6.289 0.603 1.00 . A A . 44 PRO CD 1 1
8 5824 1 1 44 PRO CG C 8.452 5.493 1.875 1.00 . A A . 44 PRO CG 1 1
8 5825 1 1 44 PRO HA H 6.768 7.684 2.906 1.00 . A A . 44 PRO HA 1 1
8 5826 1 1 44 PRO HB2 H 9.580 6.773 3.162 1.00 . A A . 44 PRO HB2 1 1
8 5827 1 1 44 PRO HB3 H 8.112 6.115 3.888 1.00 . A A . 44 PRO HB3 1 1
8 5828 1 1 44 PRO HD2 H 9.358 6.472 0.207 1.00 . A A . 44 PRO HD2 1 1
8 5829 1 1 44 PRO HD3 H 7.760 5.775 -0.125 1.00 . A A . 44 PRO HD3 1 1
8 5830 1 1 44 PRO HG2 H 9.329 4.863 1.866 1.00 . A A . 44 PRO HG2 1 1
8 5831 1 1 44 PRO HG3 H 7.561 4.896 2.000 1.00 . A A . 44 PRO HG3 1 1
8 5832 1 1 44 PRO N N 7.732 7.545 1.031 1.00 . A A . 44 PRO N 1 1
8 5833 1 1 44 PRO O O 7.935 9.739 3.755 1.00 . A A . 44 PRO O 1 1
8 5834 1 1 45 PRO C C 9.860 11.742 1.946 1.00 . A A . 45 PRO C 1 1
8 5835 1 1 45 PRO CA C 10.384 10.517 2.686 1.00 . A A . 45 PRO CA 1 1
8 5836 1 1 45 PRO CB C 11.802 10.181 2.231 1.00 . A A . 45 PRO CB 1 1
8 5837 1 1 45 PRO CD C 10.346 8.491 1.336 1.00 . A A . 45 PRO CD 1 1
8 5838 1 1 45 PRO CG C 11.615 9.265 1.071 1.00 . A A . 45 PRO CG 1 1
8 5839 1 1 45 PRO HA H 10.377 10.706 3.749 1.00 . A A . 45 PRO HA 1 1
8 5840 1 1 45 PRO HB2 H 12.315 11.088 1.943 1.00 . A A . 45 PRO HB2 1 1
8 5841 1 1 45 PRO HB3 H 12.336 9.696 3.034 1.00 . A A . 45 PRO HB3 1 1
8 5842 1 1 45 PRO HD2 H 9.762 8.411 0.432 1.00 . A A . 45 PRO HD2 1 1
8 5843 1 1 45 PRO HD3 H 10.579 7.511 1.723 1.00 . A A . 45 PRO HD3 1 1
8 5844 1 1 45 PRO HG2 H 11.517 9.840 0.162 1.00 . A A . 45 PRO HG2 1 1
8 5845 1 1 45 PRO HG3 H 12.454 8.590 0.999 1.00 . A A . 45 PRO HG3 1 1
8 5846 1 1 45 PRO N N 9.639 9.304 2.349 1.00 . A A . 45 PRO N 1 1
8 5847 1 1 45 PRO O O 8.809 11.691 1.309 1.00 . A A . 45 PRO O 1 1
8 5848 1 1 46 ALA C C 10.190 13.908 -0.147 1.00 . A A . 46 ALA C 1 1
8 5849 1 1 46 ALA CA C 10.211 14.082 1.370 1.00 . A A . 46 ALA CA 1 1
8 5850 1 1 46 ALA CB C 11.159 15.207 1.760 1.00 . A A . 46 ALA CB 1 1
8 5851 1 1 46 ALA H H 11.430 12.820 2.556 1.00 . A A . 46 ALA H 1 1
8 5852 1 1 46 ALA HA H 9.221 14.344 1.712 1.00 . A A . 46 ALA HA 1 1
8 5853 1 1 46 ALA HB1 H 11.268 15.888 0.929 1.00 . A A . 46 ALA HB1 1 1
8 5854 1 1 46 ALA HB2 H 12.124 14.792 2.015 1.00 . A A . 46 ALA HB2 1 1
8 5855 1 1 46 ALA HB3 H 10.759 15.737 2.610 1.00 . A A . 46 ALA HB3 1 1
8 5856 1 1 46 ALA N N 10.601 12.842 2.033 1.00 . A A . 46 ALA N 1 1
8 5857 1 1 46 ALA O O 11.238 13.754 -0.775 1.00 . A A . 46 ALA O 1 1
8 5858 1 1 47 PRO C C 9.292 15.015 -2.978 1.00 . A A . 47 PRO C 1 1
8 5859 1 1 47 PRO CA C 8.853 13.771 -2.215 1.00 . A A . 47 PRO CA 1 1
8 5860 1 1 47 PRO CB C 7.355 13.532 -2.399 1.00 . A A . 47 PRO CB 1 1
8 5861 1 1 47 PRO CD C 7.685 14.105 -0.100 1.00 . A A . 47 PRO CD 1 1
8 5862 1 1 47 PRO CG C 6.720 14.231 -1.248 1.00 . A A . 47 PRO CG 1 1
8 5863 1 1 47 PRO HA H 9.405 12.915 -2.575 1.00 . A A . 47 PRO HA 1 1
8 5864 1 1 47 PRO HB2 H 7.034 13.949 -3.342 1.00 . A A . 47 PRO HB2 1 1
8 5865 1 1 47 PRO HB3 H 7.150 12.472 -2.378 1.00 . A A . 47 PRO HB3 1 1
8 5866 1 1 47 PRO HD2 H 7.677 15.005 0.499 1.00 . A A . 47 PRO HD2 1 1
8 5867 1 1 47 PRO HD3 H 7.441 13.245 0.505 1.00 . A A . 47 PRO HD3 1 1
8 5868 1 1 47 PRO HG2 H 6.561 15.271 -1.493 1.00 . A A . 47 PRO HG2 1 1
8 5869 1 1 47 PRO HG3 H 5.782 13.756 -1.002 1.00 . A A . 47 PRO HG3 1 1
8 5870 1 1 47 PRO N N 8.993 13.928 -0.764 1.00 . A A . 47 PRO N 1 1
8 5871 1 1 47 PRO O O 9.391 16.102 -2.409 1.00 . A A . 47 PRO O 1 1
8 5872 1 1 48 PHE C C 8.814 16.486 -5.948 1.00 . A A . 48 PHE C 1 1
8 5873 1 1 48 PHE CA C 9.979 15.961 -5.113 1.00 . A A . 48 PHE CA 1 1
8 5874 1 1 48 PHE CB C 11.127 15.524 -6.027 1.00 . A A . 48 PHE CB 1 1
8 5875 1 1 48 PHE CD1 C 12.333 17.725 -6.055 1.00 . A A . 48 PHE CD1 1 1
8 5876 1 1 48 PHE CD2 C 13.574 15.760 -5.518 1.00 . A A . 48 PHE CD2 1 1
8 5877 1 1 48 PHE CE1 C 13.475 18.490 -5.907 1.00 . A A . 48 PHE CE1 1 1
8 5878 1 1 48 PHE CE2 C 14.718 16.520 -5.367 1.00 . A A . 48 PHE CE2 1 1
8 5879 1 1 48 PHE CG C 12.370 16.353 -5.863 1.00 . A A . 48 PHE CG 1 1
8 5880 1 1 48 PHE CZ C 14.669 17.886 -5.562 1.00 . A A . 48 PHE CZ 1 1
8 5881 1 1 48 PHE H H 9.455 13.959 -4.668 1.00 . A A . 48 PHE H 1 1
8 5882 1 1 48 PHE HA H 10.326 16.752 -4.466 1.00 . A A . 48 PHE HA 1 1
8 5883 1 1 48 PHE HB2 H 11.382 14.499 -5.807 1.00 . A A . 48 PHE HB2 1 1
8 5884 1 1 48 PHE HB3 H 10.809 15.599 -7.057 1.00 . A A . 48 PHE HB3 1 1
8 5885 1 1 48 PHE HD1 H 11.400 18.198 -6.325 1.00 . A A . 48 PHE HD1 1 1
8 5886 1 1 48 PHE HD2 H 13.614 14.691 -5.366 1.00 . A A . 48 PHE HD2 1 1
8 5887 1 1 48 PHE HE1 H 13.433 19.558 -6.060 1.00 . A A . 48 PHE HE1 1 1
8 5888 1 1 48 PHE HE2 H 15.650 16.045 -5.098 1.00 . A A . 48 PHE HE2 1 1
8 5889 1 1 48 PHE HZ H 15.562 18.482 -5.445 1.00 . A A . 48 PHE HZ 1 1
8 5890 1 1 48 PHE N N 9.553 14.850 -4.271 1.00 . A A . 48 PHE N 1 1
8 5891 1 1 48 PHE O O 8.028 15.710 -6.491 1.00 . A A . 48 PHE O 1 1
8 5892 1 1 49 ARG C C 8.163 18.974 -8.140 1.00 . A A . 49 ARG C 1 1
8 5893 1 1 49 ARG CA C 7.641 18.435 -6.812 1.00 . A A . 49 ARG CA 1 1
8 5894 1 1 49 ARG CB C 7.003 19.567 -6.003 1.00 . A A . 49 ARG CB 1 1
8 5895 1 1 49 ARG CD C 6.237 18.450 -3.886 1.00 . A A . 49 ARG CD 1 1
8 5896 1 1 49 ARG CG C 5.806 19.124 -5.178 1.00 . A A . 49 ARG CG 1 1
8 5897 1 1 49 ARG CZ C 5.655 18.584 -1.495 1.00 . A A . 49 ARG CZ 1 1
8 5898 1 1 49 ARG H H 9.367 18.372 -5.588 1.00 . A A . 49 ARG H 1 1
8 5899 1 1 49 ARG HA H 6.893 17.684 -7.012 1.00 . A A . 49 ARG HA 1 1
8 5900 1 1 49 ARG HB2 H 7.744 19.976 -5.332 1.00 . A A . 49 ARG HB2 1 1
8 5901 1 1 49 ARG HB3 H 6.678 20.341 -6.682 1.00 . A A . 49 ARG HB3 1 1
8 5902 1 1 49 ARG HD2 H 6.238 17.380 -4.035 1.00 . A A . 49 ARG HD2 1 1
8 5903 1 1 49 ARG HD3 H 7.237 18.779 -3.640 1.00 . A A . 49 ARG HD3 1 1
8 5904 1 1 49 ARG HE H 4.465 19.147 -2.996 1.00 . A A . 49 ARG HE 1 1
8 5905 1 1 49 ARG HG2 H 5.206 19.989 -4.937 1.00 . A A . 49 ARG HG2 1 1
8 5906 1 1 49 ARG HG3 H 5.219 18.428 -5.759 1.00 . A A . 49 ARG HG3 1 1
8 5907 1 1 49 ARG HH11 H 7.496 17.833 -1.868 1.00 . A A . 49 ARG HH11 1 1
8 5908 1 1 49 ARG HH12 H 7.062 17.937 -0.195 1.00 . A A . 49 ARG HH12 1 1
8 5909 1 1 49 ARG HH21 H 3.894 19.286 -0.795 1.00 . A A . 49 ARG HH21 1 1
8 5910 1 1 49 ARG HH22 H 5.017 18.763 0.414 1.00 . A A . 49 ARG HH22 1 1
8 5911 1 1 49 ARG N N 8.710 17.807 -6.045 1.00 . A A . 49 ARG N 1 1
8 5912 1 1 49 ARG NE N 5.344 18.771 -2.775 1.00 . A A . 49 ARG NE 1 1
8 5913 1 1 49 ARG NH1 N 6.835 18.076 -1.159 1.00 . A A . 49 ARG NH1 1 1
8 5914 1 1 49 ARG NH2 N 4.784 18.904 -0.548 1.00 . A A . 49 ARG NH2 1 1
8 5915 1 1 49 ARG O O 7.410 19.108 -9.104 1.00 . A A . 49 ARG O 1 1
8 5916 1 1 50 LEU C C 9.486 21.172 -9.758 1.00 . A A . 50 LEU C 1 1
8 5917 1 1 50 LEU CA C 10.073 19.811 -9.397 1.00 . A A . 50 LEU CA 1 1
8 5918 1 1 50 LEU CB C 9.888 18.830 -10.559 1.00 . A A . 50 LEU CB 1 1
8 5919 1 1 50 LEU CD1 C 10.888 16.769 -11.576 1.00 . A A . 50 LEU CD1 1 1
8 5920 1 1 50 LEU CD2 C 11.815 19.020 -12.149 1.00 . A A . 50 LEU CD2 1 1
8 5921 1 1 50 LEU CG C 11.173 18.171 -11.062 1.00 . A A . 50 LEU CG 1 1
8 5922 1 1 50 LEU H H 10.006 19.159 -7.384 1.00 . A A . 50 LEU H 1 1
8 5923 1 1 50 LEU HA H 11.130 19.930 -9.204 1.00 . A A . 50 LEU HA 1 1
8 5924 1 1 50 LEU HB2 H 9.211 18.052 -10.239 1.00 . A A . 50 LEU HB2 1 1
8 5925 1 1 50 LEU HB3 H 9.435 19.359 -11.385 1.00 . A A . 50 LEU HB3 1 1
8 5926 1 1 50 LEU HD11 H 11.769 16.155 -11.455 1.00 . A A . 50 LEU HD11 1 1
8 5927 1 1 50 LEU HD12 H 10.623 16.817 -12.622 1.00 . A A . 50 LEU HD12 1 1
8 5928 1 1 50 LEU HD13 H 10.071 16.340 -11.016 1.00 . A A . 50 LEU HD13 1 1
8 5929 1 1 50 LEU HD21 H 12.501 18.413 -12.722 1.00 . A A . 50 LEU HD21 1 1
8 5930 1 1 50 LEU HD22 H 12.354 19.839 -11.694 1.00 . A A . 50 LEU HD22 1 1
8 5931 1 1 50 LEU HD23 H 11.049 19.411 -12.801 1.00 . A A . 50 LEU HD23 1 1
8 5932 1 1 50 LEU HG H 11.872 18.091 -10.242 1.00 . A A . 50 LEU HG 1 1
8 5933 1 1 50 LEU N N 9.456 19.285 -8.185 1.00 . A A . 50 LEU N 1 1
8 5934 1 1 50 LEU O O 9.419 21.540 -10.932 1.00 . A A . 50 LEU O 1 1
8 5935 1 1 51 LEU C C 9.410 24.329 -8.425 1.00 . A A . 51 LEU C 1 1
8 5936 1 1 51 LEU CA C 8.479 23.237 -8.950 1.00 . A A . 51 LEU CA 1 1
8 5937 1 1 51 LEU CB C 7.116 23.329 -8.260 1.00 . A A . 51 LEU CB 1 1
8 5938 1 1 51 LEU CD1 C 5.790 22.369 -10.159 1.00 . A A . 51 LEU CD1 1 1
8 5939 1 1 51 LEU CD2 C 4.647 23.735 -8.403 1.00 . A A . 51 LEU CD2 1 1
8 5940 1 1 51 LEU CG C 5.928 23.541 -9.200 1.00 . A A . 51 LEU CG 1 1
8 5941 1 1 51 LEU H H 9.142 21.568 -7.829 1.00 . A A . 51 LEU H 1 1
8 5942 1 1 51 LEU HA H 8.346 23.377 -10.011 1.00 . A A . 51 LEU HA 1 1
8 5943 1 1 51 LEU HB2 H 6.952 22.413 -7.709 1.00 . A A . 51 LEU HB2 1 1
8 5944 1 1 51 LEU HB3 H 7.141 24.149 -7.558 1.00 . A A . 51 LEU HB3 1 1
8 5945 1 1 51 LEU HD11 H 6.709 22.247 -10.713 1.00 . A A . 51 LEU HD11 1 1
8 5946 1 1 51 LEU HD12 H 4.978 22.559 -10.845 1.00 . A A . 51 LEU HD12 1 1
8 5947 1 1 51 LEU HD13 H 5.586 21.469 -9.599 1.00 . A A . 51 LEU HD13 1 1
8 5948 1 1 51 LEU HD21 H 4.474 24.791 -8.249 1.00 . A A . 51 LEU HD21 1 1
8 5949 1 1 51 LEU HD22 H 4.740 23.243 -7.446 1.00 . A A . 51 LEU HD22 1 1
8 5950 1 1 51 LEU HD23 H 3.817 23.310 -8.947 1.00 . A A . 51 LEU HD23 1 1
8 5951 1 1 51 LEU HG H 6.097 24.433 -9.785 1.00 . A A . 51 LEU HG 1 1
8 5952 1 1 51 LEU N N 9.061 21.916 -8.741 1.00 . A A . 51 LEU N 1 1
8 5953 1 1 51 LEU O O 10.580 24.075 -8.139 1.00 . A A . 51 LEU O 1 1
8 5954 1 1 52 TRP C C 10.807 26.997 -8.767 1.00 . A A . 52 TRP C 1 1
8 5955 1 1 52 TRP CA C 9.664 26.672 -7.810 1.00 . A A . 52 TRP CA 1 1
8 5956 1 1 52 TRP CB C 10.220 26.371 -6.416 1.00 . A A . 52 TRP CB 1 1
8 5957 1 1 52 TRP CD1 C 9.378 24.626 -4.742 1.00 . A A . 52 TRP CD1 1 1
8 5958 1 1 52 TRP CD2 C 7.889 26.227 -5.227 1.00 . A A . 52 TRP CD2 1 1
8 5959 1 1 52 TRP CE2 C 7.307 25.337 -4.303 1.00 . A A . 52 TRP CE2 1 1
8 5960 1 1 52 TRP CE3 C 7.139 27.317 -5.677 1.00 . A A . 52 TRP CE3 1 1
8 5961 1 1 52 TRP CG C 9.214 25.753 -5.494 1.00 . A A . 52 TRP CG 1 1
8 5962 1 1 52 TRP CH2 C 5.300 26.582 -4.281 1.00 . A A . 52 TRP CH2 1 1
8 5963 1 1 52 TRP CZ2 C 6.011 25.506 -3.823 1.00 . A A . 52 TRP CZ2 1 1
8 5964 1 1 52 TRP CZ3 C 5.852 27.482 -5.200 1.00 . A A . 52 TRP CZ3 1 1
8 5965 1 1 52 TRP H H 7.942 25.682 -8.545 1.00 . A A . 52 TRP H 1 1
8 5966 1 1 52 TRP HA H 9.007 27.527 -7.749 1.00 . A A . 52 TRP HA 1 1
8 5967 1 1 52 TRP HB2 H 11.052 25.689 -6.507 1.00 . A A . 52 TRP HB2 1 1
8 5968 1 1 52 TRP HB3 H 10.564 27.292 -5.968 1.00 . A A . 52 TRP HB3 1 1
8 5969 1 1 52 TRP HD1 H 10.279 24.031 -4.724 1.00 . A A . 52 TRP HD1 1 1
8 5970 1 1 52 TRP HE1 H 8.106 23.615 -3.410 1.00 . A A . 52 TRP HE1 1 1
8 5971 1 1 52 TRP HE3 H 7.549 28.022 -6.385 1.00 . A A . 52 TRP HE3 1 1
8 5972 1 1 52 TRP HH2 H 4.291 26.749 -3.936 1.00 . A A . 52 TRP HH2 1 1
8 5973 1 1 52 TRP HZ2 H 5.570 24.820 -3.114 1.00 . A A . 52 TRP HZ2 1 1
8 5974 1 1 52 TRP HZ3 H 5.258 28.318 -5.537 1.00 . A A . 52 TRP HZ3 1 1
8 5975 1 1 52 TRP N N 8.881 25.542 -8.300 1.00 . A A . 52 TRP N 1 1
8 5976 1 1 52 TRP NE1 N 8.235 24.369 -4.023 1.00 . A A . 52 TRP NE1 1 1
8 5977 1 1 52 TRP O O 11.921 26.498 -8.609 1.00 . A A . 52 TRP O 1 1
8 5978 1 1 53 PRO C C 12.639 29.128 -10.159 1.00 . A A . 53 PRO C 1 1
8 5979 1 1 53 PRO CA C 11.559 28.234 -10.763 1.00 . A A . 53 PRO CA 1 1
8 5980 1 1 53 PRO CB C 10.757 29.003 -11.815 1.00 . A A . 53 PRO CB 1 1
8 5981 1 1 53 PRO CD C 9.243 28.485 -10.040 1.00 . A A . 53 PRO CD 1 1
8 5982 1 1 53 PRO CG C 9.568 29.520 -11.083 1.00 . A A . 53 PRO CG 1 1
8 5983 1 1 53 PRO HA H 12.022 27.371 -11.218 1.00 . A A . 53 PRO HA 1 1
8 5984 1 1 53 PRO HB2 H 11.358 29.809 -12.213 1.00 . A A . 53 PRO HB2 1 1
8 5985 1 1 53 PRO HB3 H 10.470 28.333 -12.612 1.00 . A A . 53 PRO HB3 1 1
8 5986 1 1 53 PRO HD2 H 8.859 28.957 -9.148 1.00 . A A . 53 PRO HD2 1 1
8 5987 1 1 53 PRO HD3 H 8.532 27.770 -10.427 1.00 . A A . 53 PRO HD3 1 1
8 5988 1 1 53 PRO HG2 H 9.806 30.463 -10.614 1.00 . A A . 53 PRO HG2 1 1
8 5989 1 1 53 PRO HG3 H 8.739 29.637 -11.765 1.00 . A A . 53 PRO HG3 1 1
8 5990 1 1 53 PRO N N 10.546 27.844 -9.778 1.00 . A A . 53 PRO N 1 1
8 5991 1 1 53 PRO O O 12.477 29.544 -8.992 1.00 . A A . 53 PRO O 1 1
8 5992 1 1 53 PRO OXT O 13.637 29.402 -10.858 1.00 . A A . 53 PRO OXT 1 1
9 5993 1 1 1 GLU C C -12.514 -16.815 -13.983 1.00 . A A . 1 GLU C 1 1
9 5994 1 1 1 GLU CA C -12.728 -18.285 -14.332 1.00 . A A . 1 GLU CA 1 1
9 5995 1 1 1 GLU CB C -13.260 -18.416 -15.760 1.00 . A A . 1 GLU CB 1 1
9 5996 1 1 1 GLU CD C -12.258 -20.032 -17.426 1.00 . A A . 1 GLU CD 1 1
9 5997 1 1 1 GLU CG C -12.171 -18.655 -16.794 1.00 . A A . 1 GLU CG 1 1
9 5998 1 1 1 GLU H1 H -14.513 -18.279 -13.309 1.00 . A A . 1 GLU H1 1 1
9 5999 1 1 1 GLU H2 H -13.223 -19.060 -12.491 1.00 . A A . 1 GLU H2 1 1
9 6000 1 1 1 GLU H3 H -13.989 -19.829 -13.821 1.00 . A A . 1 GLU H3 1 1
9 6001 1 1 1 GLU HA H -11.787 -18.807 -14.252 1.00 . A A . 1 GLU HA 1 1
9 6002 1 1 1 GLU HB2 H -13.953 -19.244 -15.799 1.00 . A A . 1 GLU HB2 1 1
9 6003 1 1 1 GLU HB3 H -13.781 -17.509 -16.022 1.00 . A A . 1 GLU HB3 1 1
9 6004 1 1 1 GLU HG2 H -12.263 -17.913 -17.573 1.00 . A A . 1 GLU HG2 1 1
9 6005 1 1 1 GLU HG3 H -11.209 -18.556 -16.315 1.00 . A A . 1 GLU HG3 1 1
9 6006 1 1 1 GLU N N -13.701 -18.921 -13.404 1.00 . A A . 1 GLU N 1 1
9 6007 1 1 1 GLU O O -13.178 -16.274 -13.098 1.00 . A A . 1 GLU O 1 1
9 6008 1 1 1 GLU OE1 O -11.930 -21.022 -16.739 1.00 . A A . 1 GLU OE1 1 1
9 6009 1 1 1 GLU OE2 O -12.654 -20.119 -18.607 1.00 . A A . 1 GLU OE2 1 1
9 6010 1 1 2 GLN C C -10.428 -14.198 -15.576 1.00 . A A . 2 GLN C 1 1
9 6011 1 1 2 GLN CA C -11.285 -14.767 -14.450 1.00 . A A . 2 GLN CA 1 1
9 6012 1 1 2 GLN CB C -10.571 -14.592 -13.107 1.00 . A A . 2 GLN CB 1 1
9 6013 1 1 2 GLN CD C -10.174 -12.936 -11.242 1.00 . A A . 2 GLN CD 1 1
9 6014 1 1 2 GLN CG C -11.168 -13.495 -12.241 1.00 . A A . 2 GLN CG 1 1
9 6015 1 1 2 GLN H H -11.090 -16.660 -15.378 1.00 . A A . 2 GLN H 1 1
9 6016 1 1 2 GLN HA H -12.221 -14.231 -14.421 1.00 . A A . 2 GLN HA 1 1
9 6017 1 1 2 GLN HB2 H -10.624 -15.523 -12.561 1.00 . A A . 2 GLN HB2 1 1
9 6018 1 1 2 GLN HB3 H -9.534 -14.351 -13.292 1.00 . A A . 2 GLN HB3 1 1
9 6019 1 1 2 GLN HE21 H -9.082 -12.173 -12.717 1.00 . A A . 2 GLN HE21 1 1
9 6020 1 1 2 GLN HE22 H -8.486 -11.895 -11.120 1.00 . A A . 2 GLN HE22 1 1
9 6021 1 1 2 GLN HG2 H -11.504 -12.693 -12.879 1.00 . A A . 2 GLN HG2 1 1
9 6022 1 1 2 GLN HG3 H -12.011 -13.901 -11.700 1.00 . A A . 2 GLN HG3 1 1
9 6023 1 1 2 GLN N N -11.585 -16.175 -14.684 1.00 . A A . 2 GLN N 1 1
9 6024 1 1 2 GLN NE2 N -9.143 -12.267 -11.743 1.00 . A A . 2 GLN NE2 1 1
9 6025 1 1 2 GLN O O -10.067 -14.908 -16.514 1.00 . A A . 2 GLN O 1 1
9 6026 1 1 2 GLN OE1 O -10.333 -13.103 -10.032 1.00 . A A . 2 GLN OE1 1 1
9 6027 1 1 3 ALA C C -9.058 -10.779 -16.119 1.00 . A A . 3 ALA C 1 1
9 6028 1 1 3 ALA CA C -9.292 -12.244 -16.482 1.00 . A A . 3 ALA CA 1 1
9 6029 1 1 3 ALA CB C -9.945 -12.356 -17.854 1.00 . A A . 3 ALA CB 1 1
9 6030 1 1 3 ALA H H -10.424 -12.400 -14.702 1.00 . A A . 3 ALA H 1 1
9 6031 1 1 3 ALA HA H -8.337 -12.749 -16.524 1.00 . A A . 3 ALA HA 1 1
9 6032 1 1 3 ALA HB1 H -10.987 -12.614 -17.736 1.00 . A A . 3 ALA HB1 1 1
9 6033 1 1 3 ALA HB2 H -9.448 -13.123 -18.429 1.00 . A A . 3 ALA HB2 1 1
9 6034 1 1 3 ALA HB3 H -9.865 -11.410 -18.369 1.00 . A A . 3 ALA HB3 1 1
9 6035 1 1 3 ALA N N -10.107 -12.911 -15.474 1.00 . A A . 3 ALA N 1 1
9 6036 1 1 3 ALA O O -7.916 -10.329 -16.033 1.00 . A A . 3 ALA O 1 1
9 6037 1 1 4 PRO C C -9.097 -8.349 -14.373 1.00 . A A . 4 PRO C 1 1
9 6038 1 1 4 PRO CA C -10.041 -8.590 -15.546 1.00 . A A . 4 PRO CA 1 1
9 6039 1 1 4 PRO CB C -11.475 -8.218 -15.162 1.00 . A A . 4 PRO CB 1 1
9 6040 1 1 4 PRO CD C -11.545 -10.462 -15.983 1.00 . A A . 4 PRO CD 1 1
9 6041 1 1 4 PRO CG C -12.329 -9.182 -15.910 1.00 . A A . 4 PRO CG 1 1
9 6042 1 1 4 PRO HA H -9.725 -7.994 -16.389 1.00 . A A . 4 PRO HA 1 1
9 6043 1 1 4 PRO HB2 H -11.602 -8.322 -14.095 1.00 . A A . 4 PRO HB2 1 1
9 6044 1 1 4 PRO HB3 H -11.677 -7.200 -15.458 1.00 . A A . 4 PRO HB3 1 1
9 6045 1 1 4 PRO HD2 H -11.792 -11.103 -15.150 1.00 . A A . 4 PRO HD2 1 1
9 6046 1 1 4 PRO HD3 H -11.733 -10.966 -16.918 1.00 . A A . 4 PRO HD3 1 1
9 6047 1 1 4 PRO HG2 H -13.256 -9.340 -15.380 1.00 . A A . 4 PRO HG2 1 1
9 6048 1 1 4 PRO HG3 H -12.523 -8.806 -16.904 1.00 . A A . 4 PRO HG3 1 1
9 6049 1 1 4 PRO N N -10.141 -10.010 -15.902 1.00 . A A . 4 PRO N 1 1
9 6050 1 1 4 PRO O O -8.274 -7.434 -14.405 1.00 . A A . 4 PRO O 1 1
9 6051 1 1 5 GLY C C -8.937 -8.058 -11.157 1.00 . A A . 5 GLY C 1 1
9 6052 1 1 5 GLY CA C -8.373 -9.034 -12.171 1.00 . A A . 5 GLY CA 1 1
9 6053 1 1 5 GLY H H -9.896 -9.886 -13.371 1.00 . A A . 5 GLY H 1 1
9 6054 1 1 5 GLY HA2 H -8.264 -10.001 -11.701 1.00 . A A . 5 GLY HA2 1 1
9 6055 1 1 5 GLY HA3 H -7.400 -8.687 -12.485 1.00 . A A . 5 GLY HA3 1 1
9 6056 1 1 5 GLY N N -9.222 -9.175 -13.339 1.00 . A A . 5 GLY N 1 1
9 6057 1 1 5 GLY O O -10.026 -7.516 -11.346 1.00 . A A . 5 GLY O 1 1
9 6058 1 1 6 THR C C -9.899 -7.411 -8.357 1.00 . A A . 6 THR C 1 1
9 6059 1 1 6 THR CA C -8.622 -6.914 -9.028 1.00 . A A . 6 THR CA 1 1
9 6060 1 1 6 THR CB C -8.845 -5.514 -9.604 1.00 . A A . 6 THR CB 1 1
9 6061 1 1 6 THR CG2 C -9.132 -4.471 -8.546 1.00 . A A . 6 THR CG2 1 1
9 6062 1 1 6 THR H H -7.334 -8.294 -9.986 1.00 . A A . 6 THR H 1 1
9 6063 1 1 6 THR HA H -7.836 -6.868 -8.289 1.00 . A A . 6 THR HA 1 1
9 6064 1 1 6 THR HB H -9.690 -5.544 -10.278 1.00 . A A . 6 THR HB 1 1
9 6065 1 1 6 THR HG1 H -6.933 -5.126 -9.771 1.00 . A A . 6 THR HG1 1 1
9 6066 1 1 6 THR HG21 H -9.413 -4.960 -7.625 1.00 . A A . 6 THR HG21 1 1
9 6067 1 1 6 THR HG22 H -9.941 -3.836 -8.877 1.00 . A A . 6 THR HG22 1 1
9 6068 1 1 6 THR HG23 H -8.249 -3.872 -8.382 1.00 . A A . 6 THR HG23 1 1
9 6069 1 1 6 THR N N -8.192 -7.832 -10.078 1.00 . A A . 6 THR N 1 1
9 6070 1 1 6 THR O O -10.816 -7.891 -9.022 1.00 . A A . 6 THR O 1 1
9 6071 1 1 6 THR OG1 O -7.710 -5.085 -10.333 1.00 . A A . 6 THR OG1 1 1
9 6072 1 1 7 ALA C C -11.545 -6.662 -5.268 1.00 . A A . 7 ALA C 1 1
9 6073 1 1 7 ALA CA C -11.114 -7.728 -6.272 1.00 . A A . 7 ALA CA 1 1
9 6074 1 1 7 ALA CB C -10.816 -9.038 -5.558 1.00 . A A . 7 ALA CB 1 1
9 6075 1 1 7 ALA H H -9.188 -6.900 -6.559 1.00 . A A . 7 ALA H 1 1
9 6076 1 1 7 ALA HA H -11.922 -7.900 -6.968 1.00 . A A . 7 ALA HA 1 1
9 6077 1 1 7 ALA HB1 H -11.400 -9.095 -4.653 1.00 . A A . 7 ALA HB1 1 1
9 6078 1 1 7 ALA HB2 H -9.765 -9.082 -5.312 1.00 . A A . 7 ALA HB2 1 1
9 6079 1 1 7 ALA HB3 H -11.070 -9.865 -6.203 1.00 . A A . 7 ALA HB3 1 1
9 6080 1 1 7 ALA N N -9.951 -7.291 -7.034 1.00 . A A . 7 ALA N 1 1
9 6081 1 1 7 ALA O O -10.715 -5.914 -4.750 1.00 . A A . 7 ALA O 1 1
9 6082 1 1 8 PRO C C -13.218 -6.026 -2.579 1.00 . A A . 8 PRO C 1 1
9 6083 1 1 8 PRO CA C -13.394 -5.597 -4.034 1.00 . A A . 8 PRO CA 1 1
9 6084 1 1 8 PRO CB C -14.875 -5.552 -4.402 1.00 . A A . 8 PRO CB 1 1
9 6085 1 1 8 PRO CD C -13.916 -7.428 -5.554 1.00 . A A . 8 PRO CD 1 1
9 6086 1 1 8 PRO CG C -15.178 -6.924 -4.899 1.00 . A A . 8 PRO CG 1 1
9 6087 1 1 8 PRO HA H -12.953 -4.622 -4.179 1.00 . A A . 8 PRO HA 1 1
9 6088 1 1 8 PRO HB2 H -15.460 -5.307 -3.527 1.00 . A A . 8 PRO HB2 1 1
9 6089 1 1 8 PRO HB3 H -15.036 -4.809 -5.170 1.00 . A A . 8 PRO HB3 1 1
9 6090 1 1 8 PRO HD2 H -13.753 -8.466 -5.305 1.00 . A A . 8 PRO HD2 1 1
9 6091 1 1 8 PRO HD3 H -13.972 -7.300 -6.625 1.00 . A A . 8 PRO HD3 1 1
9 6092 1 1 8 PRO HG2 H -15.449 -7.561 -4.069 1.00 . A A . 8 PRO HG2 1 1
9 6093 1 1 8 PRO HG3 H -15.982 -6.883 -5.618 1.00 . A A . 8 PRO HG3 1 1
9 6094 1 1 8 PRO N N -12.855 -6.577 -4.979 1.00 . A A . 8 PRO N 1 1
9 6095 1 1 8 PRO O O -14.178 -6.052 -1.809 1.00 . A A . 8 PRO O 1 1
9 6096 1 1 9 CYS C C -11.537 -5.585 0.076 1.00 . A A . 9 CYS C 1 1
9 6097 1 1 9 CYS CA C -11.687 -6.787 -0.850 1.00 . A A . 9 CYS CA 1 1
9 6098 1 1 9 CYS CB C -10.410 -7.629 -0.826 1.00 . A A . 9 CYS CB 1 1
9 6099 1 1 9 CYS H H -11.263 -6.323 -2.862 1.00 . A A . 9 CYS H 1 1
9 6100 1 1 9 CYS HA H -12.510 -7.390 -0.510 1.00 . A A . 9 CYS HA 1 1
9 6101 1 1 9 CYS HB2 H -10.165 -7.866 0.199 1.00 . A A . 9 CYS HB2 1 1
9 6102 1 1 9 CYS HB3 H -10.581 -8.546 -1.371 1.00 . A A . 9 CYS HB3 1 1
9 6103 1 1 9 CYS N N -11.986 -6.362 -2.208 1.00 . A A . 9 CYS N 1 1
9 6104 1 1 9 CYS O O -10.424 -5.138 0.353 1.00 . A A . 9 CYS O 1 1
9 6105 1 1 9 CYS SG S -8.962 -6.805 -1.563 1.00 . A A . 9 CYS SG 1 1
9 6106 1 1 10 SER C C -12.093 -2.683 0.743 1.00 . A A . 10 SER C 1 1
9 6107 1 1 10 SER CA C -12.658 -3.912 1.445 1.00 . A A . 10 SER CA 1 1
9 6108 1 1 10 SER CB C -11.841 -4.217 2.703 1.00 . A A . 10 SER CB 1 1
9 6109 1 1 10 SER H H -13.521 -5.465 0.293 1.00 . A A . 10 SER H 1 1
9 6110 1 1 10 SER HA H -13.680 -3.711 1.732 1.00 . A A . 10 SER HA 1 1
9 6111 1 1 10 SER HB2 H -12.008 -5.242 3.000 1.00 . A A . 10 SER HB2 1 1
9 6112 1 1 10 SER HB3 H -10.792 -4.070 2.491 1.00 . A A . 10 SER HB3 1 1
9 6113 1 1 10 SER HG H -13.162 -3.425 3.914 1.00 . A A . 10 SER HG 1 1
9 6114 1 1 10 SER N N -12.664 -5.065 0.552 1.00 . A A . 10 SER N 1 1
9 6115 1 1 10 SER O O -11.020 -2.737 0.142 1.00 . A A . 10 SER O 1 1
9 6116 1 1 10 SER OG O -12.214 -3.366 3.773 1.00 . A A . 10 SER OG 1 1
9 6117 1 1 11 ARG C C -11.150 0.225 0.870 1.00 . A A . 11 ARG C 1 1
9 6118 1 1 11 ARG CA C -12.395 -0.332 0.188 1.00 . A A . 11 ARG CA 1 1
9 6119 1 1 11 ARG CB C -13.524 0.701 0.232 1.00 . A A . 11 ARG CB 1 1
9 6120 1 1 11 ARG CD C -15.215 1.961 -1.139 1.00 . A A . 11 ARG CD 1 1
9 6121 1 1 11 ARG CG C -13.837 1.317 -1.122 1.00 . A A . 11 ARG CG 1 1
9 6122 1 1 11 ARG CZ C -14.934 4.159 -0.062 1.00 . A A . 11 ARG CZ 1 1
9 6123 1 1 11 ARG H H -13.671 -1.594 1.310 1.00 . A A . 11 ARG H 1 1
9 6124 1 1 11 ARG HA H -12.159 -0.549 -0.843 1.00 . A A . 11 ARG HA 1 1
9 6125 1 1 11 ARG HB2 H -14.419 0.223 0.602 1.00 . A A . 11 ARG HB2 1 1
9 6126 1 1 11 ARG HB3 H -13.244 1.495 0.908 1.00 . A A . 11 ARG HB3 1 1
9 6127 1 1 11 ARG HD2 H -15.740 1.633 -2.025 1.00 . A A . 11 ARG HD2 1 1
9 6128 1 1 11 ARG HD3 H -15.759 1.644 -0.262 1.00 . A A . 11 ARG HD3 1 1
9 6129 1 1 11 ARG HE H -15.237 3.873 -2.013 1.00 . A A . 11 ARG HE 1 1
9 6130 1 1 11 ARG HG2 H -13.097 2.071 -1.345 1.00 . A A . 11 ARG HG2 1 1
9 6131 1 1 11 ARG HG3 H -13.803 0.543 -1.875 1.00 . A A . 11 ARG HG3 1 1
9 6132 1 1 11 ARG HH11 H -14.850 2.589 1.211 1.00 . A A . 11 ARG HH11 1 1
9 6133 1 1 11 ARG HH12 H -14.648 4.146 1.940 1.00 . A A . 11 ARG HH12 1 1
9 6134 1 1 11 ARG HH21 H -14.972 5.920 -1.054 1.00 . A A . 11 ARG HH21 1 1
9 6135 1 1 11 ARG HH22 H -14.718 6.036 0.656 1.00 . A A . 11 ARG HH22 1 1
9 6136 1 1 11 ARG N N -12.823 -1.575 0.819 1.00 . A A . 11 ARG N 1 1
9 6137 1 1 11 ARG NE N -15.136 3.420 -1.150 1.00 . A A . 11 ARG NE 1 1
9 6138 1 1 11 ARG NH1 N -14.800 3.584 1.127 1.00 . A A . 11 ARG NH1 1 1
9 6139 1 1 11 ARG NH2 N -14.870 5.481 -0.161 1.00 . A A . 11 ARG NH2 1 1
9 6140 1 1 11 ARG O O -11.103 0.347 2.095 1.00 . A A . 11 ARG O 1 1
9 6141 1 1 12 GLY C C -7.894 0.031 0.929 1.00 . A A . 12 GLY C 1 1
9 6142 1 1 12 GLY CA C -8.915 1.106 0.614 1.00 . A A . 12 GLY CA 1 1
9 6143 1 1 12 GLY H H -10.240 0.447 -0.898 1.00 . A A . 12 GLY H 1 1
9 6144 1 1 12 GLY HA2 H -8.488 1.792 -0.104 1.00 . A A . 12 GLY HA2 1 1
9 6145 1 1 12 GLY HA3 H -9.143 1.647 1.520 1.00 . A A . 12 GLY HA3 1 1
9 6146 1 1 12 GLY N N -10.145 0.564 0.070 1.00 . A A . 12 GLY N 1 1
9 6147 1 1 12 GLY O O -7.456 -0.104 2.072 1.00 . A A . 12 GLY O 1 1
9 6148 1 1 13 SER C C -5.758 -2.045 -1.199 1.00 . A A . 13 SER C 1 1
9 6149 1 1 13 SER CA C -6.539 -1.807 0.089 1.00 . A A . 13 SER CA 1 1
9 6150 1 1 13 SER CB C -7.236 -3.097 0.525 1.00 . A A . 13 SER CB 1 1
9 6151 1 1 13 SER H H -7.900 -0.582 -0.974 1.00 . A A . 13 SER H 1 1
9 6152 1 1 13 SER HA H -5.850 -1.502 0.861 1.00 . A A . 13 SER HA 1 1
9 6153 1 1 13 SER HB2 H -7.699 -2.945 1.488 1.00 . A A . 13 SER HB2 1 1
9 6154 1 1 13 SER HB3 H -7.991 -3.359 -0.201 1.00 . A A . 13 SER HB3 1 1
9 6155 1 1 13 SER HG H -5.915 -4.334 -0.229 1.00 . A A . 13 SER HG 1 1
9 6156 1 1 13 SER N N -7.515 -0.738 -0.086 1.00 . A A . 13 SER N 1 1
9 6157 1 1 13 SER O O -6.324 -2.032 -2.291 1.00 . A A . 13 SER O 1 1
9 6158 1 1 13 SER OG O -6.311 -4.167 0.629 1.00 . A A . 13 SER OG 1 1
9 6159 1 1 14 SER C C -3.459 -3.984 -2.501 1.00 . A A . 14 SER C 1 1
9 6160 1 1 14 SER CA C -3.593 -2.492 -2.207 1.00 . A A . 14 SER CA 1 1
9 6161 1 1 14 SER CB C -2.211 -1.881 -1.968 1.00 . A A . 14 SER CB 1 1
9 6162 1 1 14 SER H H -4.061 -2.251 -0.169 1.00 . A A . 14 SER H 1 1
9 6163 1 1 14 SER HA H -4.045 -2.010 -3.053 1.00 . A A . 14 SER HA 1 1
9 6164 1 1 14 SER HB2 H -1.717 -1.729 -2.917 1.00 . A A . 14 SER HB2 1 1
9 6165 1 1 14 SER HB3 H -2.321 -0.931 -1.464 1.00 . A A . 14 SER HB3 1 1
9 6166 1 1 14 SER HG H -1.134 -3.492 -1.686 1.00 . A A . 14 SER HG 1 1
9 6167 1 1 14 SER N N -4.453 -2.257 -1.061 1.00 . A A . 14 SER N 1 1
9 6168 1 1 14 SER O O -4.011 -4.821 -1.787 1.00 . A A . 14 SER O 1 1
9 6169 1 1 14 SER OG O -1.407 -2.730 -1.169 1.00 . A A . 14 SER OG 1 1
9 6170 1 1 15 TRP C C -1.062 -6.116 -3.652 1.00 . A A . 15 TRP C 1 1
9 6171 1 1 15 TRP CA C -2.500 -5.694 -3.950 1.00 . A A . 15 TRP CA 1 1
9 6172 1 1 15 TRP CB C -2.818 -5.871 -5.442 1.00 . A A . 15 TRP CB 1 1
9 6173 1 1 15 TRP CD1 C -1.051 -7.063 -6.863 1.00 . A A . 15 TRP CD1 1 1
9 6174 1 1 15 TRP CD2 C -2.576 -8.432 -5.962 1.00 . A A . 15 TRP CD2 1 1
9 6175 1 1 15 TRP CE2 C -1.669 -9.202 -6.712 1.00 . A A . 15 TRP CE2 1 1
9 6176 1 1 15 TRP CE3 C -3.624 -9.080 -5.301 1.00 . A A . 15 TRP CE3 1 1
9 6177 1 1 15 TRP CG C -2.162 -7.064 -6.071 1.00 . A A . 15 TRP CG 1 1
9 6178 1 1 15 TRP CH2 C -2.814 -11.193 -6.165 1.00 . A A . 15 TRP CH2 1 1
9 6179 1 1 15 TRP CZ2 C -1.779 -10.585 -6.821 1.00 . A A . 15 TRP CZ2 1 1
9 6180 1 1 15 TRP CZ3 C -3.732 -10.453 -5.411 1.00 . A A . 15 TRP CZ3 1 1
9 6181 1 1 15 TRP H H -2.301 -3.592 -4.082 1.00 . A A . 15 TRP H 1 1
9 6182 1 1 15 TRP HA H -3.171 -6.312 -3.372 1.00 . A A . 15 TRP HA 1 1
9 6183 1 1 15 TRP HB2 H -3.885 -5.978 -5.563 1.00 . A A . 15 TRP HB2 1 1
9 6184 1 1 15 TRP HB3 H -2.489 -4.991 -5.976 1.00 . A A . 15 TRP HB3 1 1
9 6185 1 1 15 TRP HD1 H -0.500 -6.175 -7.136 1.00 . A A . 15 TRP HD1 1 1
9 6186 1 1 15 TRP HE1 H 0.006 -8.602 -7.825 1.00 . A A . 15 TRP HE1 1 1
9 6187 1 1 15 TRP HE3 H -4.340 -8.528 -4.714 1.00 . A A . 15 TRP HE3 1 1
9 6188 1 1 15 TRP HH2 H -2.937 -12.264 -6.223 1.00 . A A . 15 TRP HH2 1 1
9 6189 1 1 15 TRP HZ2 H -1.079 -11.168 -7.396 1.00 . A A . 15 TRP HZ2 1 1
9 6190 1 1 15 TRP HZ3 H -4.536 -10.971 -4.909 1.00 . A A . 15 TRP HZ3 1 1
9 6191 1 1 15 TRP N N -2.717 -4.306 -3.555 1.00 . A A . 15 TRP N 1 1
9 6192 1 1 15 TRP NE1 N -0.747 -8.344 -7.253 1.00 . A A . 15 TRP NE1 1 1
9 6193 1 1 15 TRP O O -0.182 -5.273 -3.480 1.00 . A A . 15 TRP O 1 1
9 6194 1 1 16 SER C C 0.750 -9.232 -4.103 1.00 . A A . 16 SER C 1 1
9 6195 1 1 16 SER CA C 0.497 -7.949 -3.316 1.00 . A A . 16 SER CA 1 1
9 6196 1 1 16 SER CB C 0.669 -8.209 -1.817 1.00 . A A . 16 SER CB 1 1
9 6197 1 1 16 SER H H -1.563 -8.047 -3.739 1.00 . A A . 16 SER H 1 1
9 6198 1 1 16 SER HA H 1.207 -7.206 -3.626 1.00 . A A . 16 SER HA 1 1
9 6199 1 1 16 SER HB2 H 1.182 -9.147 -1.672 1.00 . A A . 16 SER HB2 1 1
9 6200 1 1 16 SER HB3 H 1.251 -7.410 -1.381 1.00 . A A . 16 SER HB3 1 1
9 6201 1 1 16 SER HG H -0.690 -9.131 -0.750 1.00 . A A . 16 SER HG 1 1
9 6202 1 1 16 SER N N -0.829 -7.423 -3.592 1.00 . A A . 16 SER N 1 1
9 6203 1 1 16 SER O O -0.156 -10.043 -4.294 1.00 . A A . 16 SER O 1 1
9 6204 1 1 16 SER OG O -0.586 -8.270 -1.162 1.00 . A A . 16 SER OG 1 1
9 6205 1 1 17 ALA C C 3.120 -11.595 -4.458 1.00 . A A . 17 ALA C 1 1
9 6206 1 1 17 ALA CA C 2.359 -10.591 -5.321 1.00 . A A . 17 ALA CA 1 1
9 6207 1 1 17 ALA CB C 3.194 -10.194 -6.530 1.00 . A A . 17 ALA CB 1 1
9 6208 1 1 17 ALA H H 2.665 -8.725 -4.370 1.00 . A A . 17 ALA H 1 1
9 6209 1 1 17 ALA HA H 1.452 -11.055 -5.678 1.00 . A A . 17 ALA HA 1 1
9 6210 1 1 17 ALA HB1 H 3.948 -9.481 -6.228 1.00 . A A . 17 ALA HB1 1 1
9 6211 1 1 17 ALA HB2 H 2.555 -9.749 -7.277 1.00 . A A . 17 ALA HB2 1 1
9 6212 1 1 17 ALA HB3 H 3.672 -11.071 -6.941 1.00 . A A . 17 ALA HB3 1 1
9 6213 1 1 17 ALA N N 1.987 -9.408 -4.555 1.00 . A A . 17 ALA N 1 1
9 6214 1 1 17 ALA O O 3.229 -12.769 -4.810 1.00 . A A . 17 ALA O 1 1
9 6215 1 1 18 ASP C C 3.592 -13.228 -2.043 1.00 . A A . 18 ASP C 1 1
9 6216 1 1 18 ASP CA C 4.398 -11.988 -2.420 1.00 . A A . 18 ASP CA 1 1
9 6217 1 1 18 ASP CB C 4.783 -11.215 -1.157 1.00 . A A . 18 ASP CB 1 1
9 6218 1 1 18 ASP CG C 5.906 -10.226 -1.404 1.00 . A A . 18 ASP CG 1 1
9 6219 1 1 18 ASP H H 3.529 -10.182 -3.101 1.00 . A A . 18 ASP H 1 1
9 6220 1 1 18 ASP HA H 5.299 -12.299 -2.928 1.00 . A A . 18 ASP HA 1 1
9 6221 1 1 18 ASP HB2 H 3.922 -10.672 -0.799 1.00 . A A . 18 ASP HB2 1 1
9 6222 1 1 18 ASP HB3 H 5.105 -11.914 -0.398 1.00 . A A . 18 ASP HB3 1 1
9 6223 1 1 18 ASP N N 3.647 -11.128 -3.328 1.00 . A A . 18 ASP N 1 1
9 6224 1 1 18 ASP O O 4.156 -14.296 -1.797 1.00 . A A . 18 ASP O 1 1
9 6225 1 1 18 ASP OD1 O 5.928 -9.613 -2.492 1.00 . A A . 18 ASP OD1 1 1
9 6226 1 1 18 ASP OD2 O 6.762 -10.063 -0.509 1.00 . A A . 18 ASP OD2 1 1
9 6227 1 1 19 LEU C C 0.046 -14.075 -2.366 1.00 . A A . 19 LEU C 1 1
9 6228 1 1 19 LEU CA C 1.392 -14.195 -1.656 1.00 . A A . 19 LEU CA 1 1
9 6229 1 1 19 LEU CB C 1.178 -14.258 -0.140 1.00 . A A . 19 LEU CB 1 1
9 6230 1 1 19 LEU CD1 C 0.071 -12.035 0.201 1.00 . A A . 19 LEU CD1 1 1
9 6231 1 1 19 LEU CD2 C 1.291 -13.124 2.092 1.00 . A A . 19 LEU CD2 1 1
9 6232 1 1 19 LEU CG C 1.250 -12.914 0.586 1.00 . A A . 19 LEU CG 1 1
9 6233 1 1 19 LEU H H 1.880 -12.209 -2.208 1.00 . A A . 19 LEU H 1 1
9 6234 1 1 19 LEU HA H 1.872 -15.106 -1.979 1.00 . A A . 19 LEU HA 1 1
9 6235 1 1 19 LEU HB2 H 0.206 -14.692 0.046 1.00 . A A . 19 LEU HB2 1 1
9 6236 1 1 19 LEU HB3 H 1.930 -14.910 0.281 1.00 . A A . 19 LEU HB3 1 1
9 6237 1 1 19 LEU HD11 H -0.760 -12.657 -0.095 1.00 . A A . 19 LEU HD11 1 1
9 6238 1 1 19 LEU HD12 H 0.352 -11.396 -0.624 1.00 . A A . 19 LEU HD12 1 1
9 6239 1 1 19 LEU HD13 H -0.216 -11.426 1.045 1.00 . A A . 19 LEU HD13 1 1
9 6240 1 1 19 LEU HD21 H 2.043 -13.861 2.332 1.00 . A A . 19 LEU HD21 1 1
9 6241 1 1 19 LEU HD22 H 0.327 -13.470 2.434 1.00 . A A . 19 LEU HD22 1 1
9 6242 1 1 19 LEU HD23 H 1.532 -12.191 2.580 1.00 . A A . 19 LEU HD23 1 1
9 6243 1 1 19 LEU HG H 2.156 -12.403 0.294 1.00 . A A . 19 LEU HG 1 1
9 6244 1 1 19 LEU N N 2.272 -13.083 -2.001 1.00 . A A . 19 LEU N 1 1
9 6245 1 1 19 LEU O O -0.951 -14.645 -1.925 1.00 . A A . 19 LEU O 1 1
9 6246 1 1 20 ASP C C -2.381 -12.802 -3.348 1.00 . A A . 20 ASP C 1 1
9 6247 1 1 20 ASP CA C -1.195 -13.139 -4.249 1.00 . A A . 20 ASP CA 1 1
9 6248 1 1 20 ASP CB C -1.503 -14.391 -5.074 1.00 . A A . 20 ASP CB 1 1
9 6249 1 1 20 ASP CG C -1.317 -14.164 -6.561 1.00 . A A . 20 ASP CG 1 1
9 6250 1 1 20 ASP H H 0.855 -12.908 -3.774 1.00 . A A . 20 ASP H 1 1
9 6251 1 1 20 ASP HA H -1.028 -12.310 -4.921 1.00 . A A . 20 ASP HA 1 1
9 6252 1 1 20 ASP HB2 H -0.842 -15.188 -4.765 1.00 . A A . 20 ASP HB2 1 1
9 6253 1 1 20 ASP HB3 H -2.526 -14.690 -4.899 1.00 . A A . 20 ASP HB3 1 1
9 6254 1 1 20 ASP N N 0.027 -13.333 -3.471 1.00 . A A . 20 ASP N 1 1
9 6255 1 1 20 ASP O O -3.176 -13.673 -2.996 1.00 . A A . 20 ASP O 1 1
9 6256 1 1 20 ASP OD1 O -0.169 -13.911 -6.984 1.00 . A A . 20 ASP OD1 1 1
9 6257 1 1 20 ASP OD2 O -2.318 -14.240 -7.303 1.00 . A A . 20 ASP OD2 1 1
9 6258 1 1 21 LYS C C -3.530 -9.556 -1.964 1.00 . A A . 21 LYS C 1 1
9 6259 1 1 21 LYS CA C -3.578 -11.071 -2.127 1.00 . A A . 21 LYS CA 1 1
9 6260 1 1 21 LYS CB C -3.502 -11.752 -0.757 1.00 . A A . 21 LYS CB 1 1
9 6261 1 1 21 LYS CD C -5.825 -11.779 0.201 1.00 . A A . 21 LYS CD 1 1
9 6262 1 1 21 LYS CE C -6.772 -12.648 1.013 1.00 . A A . 21 LYS CE 1 1
9 6263 1 1 21 LYS CG C -4.718 -12.605 -0.435 1.00 . A A . 21 LYS CG 1 1
9 6264 1 1 21 LYS H H -1.827 -10.884 -3.298 1.00 . A A . 21 LYS H 1 1
9 6265 1 1 21 LYS HA H -4.509 -11.340 -2.603 1.00 . A A . 21 LYS HA 1 1
9 6266 1 1 21 LYS HB2 H -2.629 -12.386 -0.732 1.00 . A A . 21 LYS HB2 1 1
9 6267 1 1 21 LYS HB3 H -3.408 -10.994 0.006 1.00 . A A . 21 LYS HB3 1 1
9 6268 1 1 21 LYS HD2 H -5.381 -11.041 0.851 1.00 . A A . 21 LYS HD2 1 1
9 6269 1 1 21 LYS HD3 H -6.384 -11.285 -0.580 1.00 . A A . 21 LYS HD3 1 1
9 6270 1 1 21 LYS HE2 H -6.957 -13.562 0.470 1.00 . A A . 21 LYS HE2 1 1
9 6271 1 1 21 LYS HE3 H -6.302 -12.881 1.958 1.00 . A A . 21 LYS HE3 1 1
9 6272 1 1 21 LYS HG2 H -5.090 -13.045 -1.348 1.00 . A A . 21 LYS HG2 1 1
9 6273 1 1 21 LYS HG3 H -4.425 -13.387 0.251 1.00 . A A . 21 LYS HG3 1 1
9 6274 1 1 21 LYS HZ1 H -8.860 -12.606 1.045 1.00 . A A . 21 LYS HZ1 1 1
9 6275 1 1 21 LYS HZ2 H -8.152 -11.113 0.684 1.00 . A A . 21 LYS HZ2 1 1
9 6276 1 1 21 LYS HZ3 H -8.138 -11.693 2.273 1.00 . A A . 21 LYS HZ3 1 1
9 6277 1 1 21 LYS N N -2.492 -11.530 -2.982 1.00 . A A . 21 LYS N 1 1
9 6278 1 1 21 LYS NZ N -8.072 -11.967 1.271 1.00 . A A . 21 LYS NZ 1 1
9 6279 1 1 21 LYS O O -2.608 -8.901 -2.449 1.00 . A A . 21 LYS O 1 1
9 6280 1 1 22 CYS C C -4.387 -7.234 0.414 1.00 . A A . 22 CYS C 1 1
9 6281 1 1 22 CYS CA C -4.592 -7.565 -1.061 1.00 . A A . 22 CYS CA 1 1
9 6282 1 1 22 CYS CB C -5.936 -7.013 -1.539 1.00 . A A . 22 CYS CB 1 1
9 6283 1 1 22 CYS H H -5.234 -9.577 -0.921 1.00 . A A . 22 CYS H 1 1
9 6284 1 1 22 CYS HA H -3.799 -7.106 -1.634 1.00 . A A . 22 CYS HA 1 1
9 6285 1 1 22 CYS HB2 H -5.957 -5.946 -1.378 1.00 . A A . 22 CYS HB2 1 1
9 6286 1 1 22 CYS HB3 H -6.043 -7.214 -2.595 1.00 . A A . 22 CYS HB3 1 1
9 6287 1 1 22 CYS N N -4.526 -9.005 -1.283 1.00 . A A . 22 CYS N 1 1
9 6288 1 1 22 CYS O O -4.835 -7.968 1.294 1.00 . A A . 22 CYS O 1 1
9 6289 1 1 22 CYS SG S -7.380 -7.729 -0.689 1.00 . A A . 22 CYS SG 1 1
9 6290 1 1 23 MET C C -3.817 -4.228 2.229 1.00 . A A . 23 MET C 1 1
9 6291 1 1 23 MET CA C -3.441 -5.693 2.037 1.00 . A A . 23 MET CA 1 1
9 6292 1 1 23 MET CB C -1.968 -5.906 2.388 1.00 . A A . 23 MET CB 1 1
9 6293 1 1 23 MET CE C -0.667 -8.179 5.597 1.00 . A A . 23 MET CE 1 1
9 6294 1 1 23 MET CG C -1.744 -6.342 3.826 1.00 . A A . 23 MET CG 1 1
9 6295 1 1 23 MET H H -3.377 -5.581 -0.059 1.00 . A A . 23 MET H 1 1
9 6296 1 1 23 MET HA H -4.047 -6.293 2.687 1.00 . A A . 23 MET HA 1 1
9 6297 1 1 23 MET HB2 H -1.561 -6.665 1.736 1.00 . A A . 23 MET HB2 1 1
9 6298 1 1 23 MET HB3 H -1.434 -4.982 2.227 1.00 . A A . 23 MET HB3 1 1
9 6299 1 1 23 MET HE1 H -0.871 -9.139 6.049 1.00 . A A . 23 MET HE1 1 1
9 6300 1 1 23 MET HE2 H -1.074 -7.395 6.220 1.00 . A A . 23 MET HE2 1 1
9 6301 1 1 23 MET HE3 H 0.401 -8.045 5.503 1.00 . A A . 23 MET HE3 1 1
9 6302 1 1 23 MET HG2 H -0.897 -5.803 4.223 1.00 . A A . 23 MET HG2 1 1
9 6303 1 1 23 MET HG3 H -2.626 -6.099 4.402 1.00 . A A . 23 MET HG3 1 1
9 6304 1 1 23 MET N N -3.706 -6.123 0.677 1.00 . A A . 23 MET N 1 1
9 6305 1 1 23 MET O O -3.385 -3.360 1.469 1.00 . A A . 23 MET O 1 1
9 6306 1 1 23 MET SD S -1.424 -8.110 3.977 1.00 . A A . 23 MET SD 1 1
9 6307 1 1 24 ASP C C -3.869 -1.694 3.835 1.00 . A A . 24 ASP C 1 1
9 6308 1 1 24 ASP CA C -5.060 -2.598 3.539 1.00 . A A . 24 ASP CA 1 1
9 6309 1 1 24 ASP CB C -6.027 -2.591 4.725 1.00 . A A . 24 ASP CB 1 1
9 6310 1 1 24 ASP CG C -5.406 -3.172 5.980 1.00 . A A . 24 ASP CG 1 1
9 6311 1 1 24 ASP H H -4.937 -4.693 3.818 1.00 . A A . 24 ASP H 1 1
9 6312 1 1 24 ASP HA H -5.573 -2.222 2.667 1.00 . A A . 24 ASP HA 1 1
9 6313 1 1 24 ASP HB2 H -6.325 -1.575 4.932 1.00 . A A . 24 ASP HB2 1 1
9 6314 1 1 24 ASP HB3 H -6.900 -3.176 4.473 1.00 . A A . 24 ASP HB3 1 1
9 6315 1 1 24 ASP N N -4.624 -3.958 3.248 1.00 . A A . 24 ASP N 1 1
9 6316 1 1 24 ASP O O -2.831 -2.151 4.315 1.00 . A A . 24 ASP O 1 1
9 6317 1 1 24 ASP OD1 O -5.383 -4.415 6.111 1.00 . A A . 24 ASP OD1 1 1
9 6318 1 1 24 ASP OD2 O -4.942 -2.385 6.833 1.00 . A A . 24 ASP OD2 1 1
9 6319 1 1 25 CYS C C -2.572 0.602 5.251 1.00 . A A . 25 CYS C 1 1
9 6320 1 1 25 CYS CA C -2.966 0.567 3.778 1.00 . A A . 25 CYS CA 1 1
9 6321 1 1 25 CYS CB C -3.418 1.959 3.325 1.00 . A A . 25 CYS CB 1 1
9 6322 1 1 25 CYS H H -4.878 -0.104 3.164 1.00 . A A . 25 CYS H 1 1
9 6323 1 1 25 CYS HA H -2.109 0.271 3.194 1.00 . A A . 25 CYS HA 1 1
9 6324 1 1 25 CYS HB2 H -4.497 1.987 3.297 1.00 . A A . 25 CYS HB2 1 1
9 6325 1 1 25 CYS HB3 H -3.063 2.694 4.033 1.00 . A A . 25 CYS HB3 1 1
9 6326 1 1 25 CYS N N -4.026 -0.407 3.545 1.00 . A A . 25 CYS N 1 1
9 6327 1 1 25 CYS O O -1.424 0.895 5.589 1.00 . A A . 25 CYS O 1 1
9 6328 1 1 25 CYS SG S -2.810 2.437 1.676 1.00 . A A . 25 CYS SG 1 1
9 6329 1 1 26 ALA C C -2.518 -0.943 7.989 1.00 . A A . 26 ALA C 1 1
9 6330 1 1 26 ALA CA C -3.282 0.306 7.560 1.00 . A A . 26 ALA CA 1 1
9 6331 1 1 26 ALA CB C -4.595 0.413 8.320 1.00 . A A . 26 ALA CB 1 1
9 6332 1 1 26 ALA H H -4.424 0.083 5.793 1.00 . A A . 26 ALA H 1 1
9 6333 1 1 26 ALA HA H -2.686 1.177 7.795 1.00 . A A . 26 ALA HA 1 1
9 6334 1 1 26 ALA HB1 H -4.395 0.480 9.379 1.00 . A A . 26 ALA HB1 1 1
9 6335 1 1 26 ALA HB2 H -5.198 -0.460 8.121 1.00 . A A . 26 ALA HB2 1 1
9 6336 1 1 26 ALA HB3 H -5.125 1.298 7.998 1.00 . A A . 26 ALA HB3 1 1
9 6337 1 1 26 ALA N N -3.529 0.306 6.124 1.00 . A A . 26 ALA N 1 1
9 6338 1 1 26 ALA O O -3.047 -1.791 8.708 1.00 . A A . 26 ALA O 1 1
9 6339 1 1 27 SER C C 0.978 -2.032 7.326 1.00 . A A . 27 SER C 1 1
9 6340 1 1 27 SER CA C -0.433 -2.195 7.885 1.00 . A A . 27 SER CA 1 1
9 6341 1 1 27 SER CB C -1.058 -3.485 7.351 1.00 . A A . 27 SER CB 1 1
9 6342 1 1 27 SER H H -0.903 -0.342 6.975 1.00 . A A . 27 SER H 1 1
9 6343 1 1 27 SER HA H -0.376 -2.254 8.961 1.00 . A A . 27 SER HA 1 1
9 6344 1 1 27 SER HB2 H -1.615 -3.267 6.451 1.00 . A A . 27 SER HB2 1 1
9 6345 1 1 27 SER HB3 H -0.277 -4.196 7.127 1.00 . A A . 27 SER HB3 1 1
9 6346 1 1 27 SER HG H -1.805 -5.008 8.332 1.00 . A A . 27 SER HG 1 1
9 6347 1 1 27 SER N N -1.269 -1.049 7.544 1.00 . A A . 27 SER N 1 1
9 6348 1 1 27 SER O O 1.614 -3.007 6.926 1.00 . A A . 27 SER O 1 1
9 6349 1 1 27 SER OG O -1.938 -4.057 8.303 1.00 . A A . 27 SER OG 1 1
9 6350 1 1 28 CYS C C 3.233 0.902 7.183 1.00 . A A . 28 CYS C 1 1
9 6351 1 1 28 CYS CA C 2.792 -0.503 6.790 1.00 . A A . 28 CYS CA 1 1
9 6352 1 1 28 CYS CB C 2.810 -0.652 5.271 1.00 . A A . 28 CYS CB 1 1
9 6353 1 1 28 CYS H H 0.912 -0.058 7.627 1.00 . A A . 28 CYS H 1 1
9 6354 1 1 28 CYS HA H 3.476 -1.215 7.223 1.00 . A A . 28 CYS HA 1 1
9 6355 1 1 28 CYS HB2 H 1.981 -1.275 4.972 1.00 . A A . 28 CYS HB2 1 1
9 6356 1 1 28 CYS HB3 H 2.699 0.324 4.822 1.00 . A A . 28 CYS HB3 1 1
9 6357 1 1 28 CYS N N 1.462 -0.793 7.299 1.00 . A A . 28 CYS N 1 1
9 6358 1 1 28 CYS O O 3.864 1.609 6.398 1.00 . A A . 28 CYS O 1 1
9 6359 1 1 28 CYS SG S 4.335 -1.399 4.611 1.00 . A A . 28 CYS SG 1 1
9 6360 1 1 29 ARG C C 4.384 2.519 9.926 1.00 . A A . 29 ARG C 1 1
9 6361 1 1 29 ARG CA C 3.257 2.619 8.904 1.00 . A A . 29 ARG CA 1 1
9 6362 1 1 29 ARG CB C 2.040 3.301 9.533 1.00 . A A . 29 ARG CB 1 1
9 6363 1 1 29 ARG CD C -0.445 3.677 9.467 1.00 . A A . 29 ARG CD 1 1
9 6364 1 1 29 ARG CG C 0.768 3.153 8.713 1.00 . A A . 29 ARG CG 1 1
9 6365 1 1 29 ARG CZ C -1.632 5.825 9.690 1.00 . A A . 29 ARG CZ 1 1
9 6366 1 1 29 ARG H H 2.394 0.690 8.983 1.00 . A A . 29 ARG H 1 1
9 6367 1 1 29 ARG HA H 3.597 3.211 8.067 1.00 . A A . 29 ARG HA 1 1
9 6368 1 1 29 ARG HB2 H 1.866 2.872 10.509 1.00 . A A . 29 ARG HB2 1 1
9 6369 1 1 29 ARG HB3 H 2.249 4.355 9.644 1.00 . A A . 29 ARG HB3 1 1
9 6370 1 1 29 ARG HD2 H -1.264 2.987 9.329 1.00 . A A . 29 ARG HD2 1 1
9 6371 1 1 29 ARG HD3 H -0.202 3.740 10.518 1.00 . A A . 29 ARG HD3 1 1
9 6372 1 1 29 ARG HE H -0.534 5.283 8.114 1.00 . A A . 29 ARG HE 1 1
9 6373 1 1 29 ARG HG2 H 0.875 3.710 7.795 1.00 . A A . 29 ARG HG2 1 1
9 6374 1 1 29 ARG HG3 H 0.616 2.108 8.488 1.00 . A A . 29 ARG HG3 1 1
9 6375 1 1 29 ARG HH11 H -1.844 4.583 11.271 1.00 . A A . 29 ARG HH11 1 1
9 6376 1 1 29 ARG HH12 H -2.668 6.100 11.404 1.00 . A A . 29 ARG HH12 1 1
9 6377 1 1 29 ARG HH21 H -1.616 7.279 8.286 1.00 . A A . 29 ARG HH21 1 1
9 6378 1 1 29 ARG HH22 H -2.539 7.631 9.709 1.00 . A A . 29 ARG HH22 1 1
9 6379 1 1 29 ARG N N 2.896 1.299 8.403 1.00 . A A . 29 ARG N 1 1
9 6380 1 1 29 ARG NE N -0.855 4.998 8.995 1.00 . A A . 29 ARG NE 1 1
9 6381 1 1 29 ARG NH1 N -2.085 5.474 10.886 1.00 . A A . 29 ARG NH1 1 1
9 6382 1 1 29 ARG NH2 N -1.955 7.008 9.187 1.00 . A A . 29 ARG NH2 1 1
9 6383 1 1 29 ARG O O 4.365 3.195 10.956 1.00 . A A . 29 ARG O 1 1
9 6384 1 1 30 ALA C C 7.636 0.732 9.853 1.00 . A A . 30 ALA C 1 1
9 6385 1 1 30 ALA CA C 6.496 1.482 10.536 1.00 . A A . 30 ALA CA 1 1
9 6386 1 1 30 ALA CB C 6.054 0.742 11.790 1.00 . A A . 30 ALA CB 1 1
9 6387 1 1 30 ALA H H 5.324 1.157 8.804 1.00 . A A . 30 ALA H 1 1
9 6388 1 1 30 ALA HA H 6.850 2.459 10.832 1.00 . A A . 30 ALA HA 1 1
9 6389 1 1 30 ALA HB1 H 6.902 0.234 12.225 1.00 . A A . 30 ALA HB1 1 1
9 6390 1 1 30 ALA HB2 H 5.294 0.021 11.534 1.00 . A A . 30 ALA HB2 1 1
9 6391 1 1 30 ALA HB3 H 5.655 1.449 12.503 1.00 . A A . 30 ALA HB3 1 1
9 6392 1 1 30 ALA N N 5.364 1.669 9.638 1.00 . A A . 30 ALA N 1 1
9 6393 1 1 30 ALA O O 8.806 1.059 10.050 1.00 . A A . 30 ALA O 1 1
9 6394 1 1 31 ARG C C 7.881 -1.380 6.927 1.00 . A A . 31 ARG C 1 1
9 6395 1 1 31 ARG CA C 8.305 -1.067 8.361 1.00 . A A . 31 ARG CA 1 1
9 6396 1 1 31 ARG CB C 8.570 -2.370 9.118 1.00 . A A . 31 ARG CB 1 1
9 6397 1 1 31 ARG CD C 7.937 -2.146 11.539 1.00 . A A . 31 ARG CD 1 1
9 6398 1 1 31 ARG CG C 9.077 -2.157 10.535 1.00 . A A . 31 ARG CG 1 1
9 6399 1 1 31 ARG CZ C 6.612 -3.819 12.769 1.00 . A A . 31 ARG CZ 1 1
9 6400 1 1 31 ARG H H 6.346 -0.500 8.939 1.00 . A A . 31 ARG H 1 1
9 6401 1 1 31 ARG HA H 9.216 -0.489 8.336 1.00 . A A . 31 ARG HA 1 1
9 6402 1 1 31 ARG HB2 H 7.652 -2.936 9.169 1.00 . A A . 31 ARG HB2 1 1
9 6403 1 1 31 ARG HB3 H 9.307 -2.944 8.576 1.00 . A A . 31 ARG HB3 1 1
9 6404 1 1 31 ARG HD2 H 8.164 -1.430 12.315 1.00 . A A . 31 ARG HD2 1 1
9 6405 1 1 31 ARG HD3 H 7.031 -1.850 11.032 1.00 . A A . 31 ARG HD3 1 1
9 6406 1 1 31 ARG HE H 8.468 -4.102 12.095 1.00 . A A . 31 ARG HE 1 1
9 6407 1 1 31 ARG HG2 H 9.757 -2.957 10.787 1.00 . A A . 31 ARG HG2 1 1
9 6408 1 1 31 ARG HG3 H 9.598 -1.212 10.582 1.00 . A A . 31 ARG HG3 1 1
9 6409 1 1 31 ARG HH11 H 5.664 -2.058 12.469 1.00 . A A . 31 ARG HH11 1 1
9 6410 1 1 31 ARG HH12 H 4.754 -3.252 13.331 1.00 . A A . 31 ARG HH12 1 1
9 6411 1 1 31 ARG HH21 H 7.272 -5.673 13.229 1.00 . A A . 31 ARG HH21 1 1
9 6412 1 1 31 ARG HH22 H 5.667 -5.304 13.763 1.00 . A A . 31 ARG HH22 1 1
9 6413 1 1 31 ARG N N 7.295 -0.277 9.057 1.00 . A A . 31 ARG N 1 1
9 6414 1 1 31 ARG NE N 7.732 -3.457 12.150 1.00 . A A . 31 ARG NE 1 1
9 6415 1 1 31 ARG NH1 N 5.593 -2.973 12.864 1.00 . A A . 31 ARG NH1 1 1
9 6416 1 1 31 ARG NH2 N 6.508 -5.032 13.297 1.00 . A A . 31 ARG NH2 1 1
9 6417 1 1 31 ARG O O 7.141 -2.334 6.685 1.00 . A A . 31 ARG O 1 1
9 6418 1 1 32 PRO C C 8.830 -1.920 3.916 1.00 . A A . 32 PRO C 1 1
9 6419 1 1 32 PRO CA C 8.023 -0.785 4.538 1.00 . A A . 32 PRO CA 1 1
9 6420 1 1 32 PRO CB C 8.403 0.550 3.902 1.00 . A A . 32 PRO CB 1 1
9 6421 1 1 32 PRO CD C 9.246 0.577 6.146 1.00 . A A . 32 PRO CD 1 1
9 6422 1 1 32 PRO CG C 9.524 1.055 4.743 1.00 . A A . 32 PRO CG 1 1
9 6423 1 1 32 PRO HA H 6.969 -0.971 4.397 1.00 . A A . 32 PRO HA 1 1
9 6424 1 1 32 PRO HB2 H 8.714 0.390 2.879 1.00 . A A . 32 PRO HB2 1 1
9 6425 1 1 32 PRO HB3 H 7.557 1.219 3.928 1.00 . A A . 32 PRO HB3 1 1
9 6426 1 1 32 PRO HD2 H 10.164 0.279 6.629 1.00 . A A . 32 PRO HD2 1 1
9 6427 1 1 32 PRO HD3 H 8.754 1.351 6.715 1.00 . A A . 32 PRO HD3 1 1
9 6428 1 1 32 PRO HG2 H 10.460 0.650 4.388 1.00 . A A . 32 PRO HG2 1 1
9 6429 1 1 32 PRO HG3 H 9.547 2.135 4.714 1.00 . A A . 32 PRO HG3 1 1
9 6430 1 1 32 PRO N N 8.353 -0.582 5.950 1.00 . A A . 32 PRO N 1 1
9 6431 1 1 32 PRO O O 9.999 -1.746 3.572 1.00 . A A . 32 PRO O 1 1
9 6432 1 1 33 HIS C C 7.845 -5.237 2.651 1.00 . A A . 33 HIS C 1 1
9 6433 1 1 33 HIS CA C 8.865 -4.244 3.199 1.00 . A A . 33 HIS CA 1 1
9 6434 1 1 33 HIS CB C 9.751 -4.925 4.245 1.00 . A A . 33 HIS CB 1 1
9 6435 1 1 33 HIS CD2 C 7.671 -5.408 5.719 1.00 . A A . 33 HIS CD2 1 1
9 6436 1 1 33 HIS CE1 C 8.671 -6.500 7.336 1.00 . A A . 33 HIS CE1 1 1
9 6437 1 1 33 HIS CG C 8.990 -5.462 5.418 1.00 . A A . 33 HIS CG 1 1
9 6438 1 1 33 HIS H H 7.270 -3.161 4.071 1.00 . A A . 33 HIS H 1 1
9 6439 1 1 33 HIS HA H 9.486 -3.899 2.386 1.00 . A A . 33 HIS HA 1 1
9 6440 1 1 33 HIS HB2 H 10.272 -5.750 3.783 1.00 . A A . 33 HIS HB2 1 1
9 6441 1 1 33 HIS HB3 H 10.472 -4.211 4.615 1.00 . A A . 33 HIS HB3 1 1
9 6442 1 1 33 HIS HD1 H 10.544 -6.357 6.525 1.00 . A A . 33 HIS HD1 1 1
9 6443 1 1 33 HIS HD2 H 6.897 -4.937 5.128 1.00 . A A . 33 HIS HD2 1 1
9 6444 1 1 33 HIS HE1 H 8.849 -7.048 8.249 1.00 . A A . 33 HIS HE1 1 1
9 6445 1 1 33 HIS HE2 H 6.664 -6.103 7.425 1.00 . A A . 33 HIS HE2 1 1
9 6446 1 1 33 HIS N N 8.201 -3.083 3.778 1.00 . A A . 33 HIS N 1 1
9 6447 1 1 33 HIS ND1 N 9.588 -6.153 6.451 1.00 . A A . 33 HIS ND1 1 1
9 6448 1 1 33 HIS NE2 N 7.499 -6.059 6.916 1.00 . A A . 33 HIS NE2 1 1
9 6449 1 1 33 HIS O O 7.769 -6.381 3.101 1.00 . A A . 33 HIS O 1 1
9 6450 1 1 34 SER C C 5.497 -4.998 -0.207 1.00 . A A . 34 SER C 1 1
9 6451 1 1 34 SER CA C 6.048 -5.637 1.063 1.00 . A A . 34 SER CA 1 1
9 6452 1 1 34 SER CB C 4.911 -5.903 2.050 1.00 . A A . 34 SER CB 1 1
9 6453 1 1 34 SER H H 7.170 -3.873 1.357 1.00 . A A . 34 SER H 1 1
9 6454 1 1 34 SER HA H 6.515 -6.574 0.805 1.00 . A A . 34 SER HA 1 1
9 6455 1 1 34 SER HB2 H 3.981 -5.990 1.509 1.00 . A A . 34 SER HB2 1 1
9 6456 1 1 34 SER HB3 H 5.106 -6.823 2.581 1.00 . A A . 34 SER HB3 1 1
9 6457 1 1 34 SER HG H 5.508 -4.910 3.630 1.00 . A A . 34 SER HG 1 1
9 6458 1 1 34 SER N N 7.062 -4.792 1.674 1.00 . A A . 34 SER N 1 1
9 6459 1 1 34 SER O O 5.349 -3.778 -0.288 1.00 . A A . 34 SER O 1 1
9 6460 1 1 34 SER OG O 4.794 -4.850 2.990 1.00 . A A . 34 SER OG 1 1
9 6461 1 1 35 ASP C C 3.440 -4.461 -2.250 1.00 . A A . 35 ASP C 1 1
9 6462 1 1 35 ASP CA C 4.657 -5.356 -2.468 1.00 . A A . 35 ASP CA 1 1
9 6463 1 1 35 ASP CB C 4.281 -6.541 -3.361 1.00 . A A . 35 ASP CB 1 1
9 6464 1 1 35 ASP CG C 5.327 -6.821 -4.422 1.00 . A A . 35 ASP CG 1 1
9 6465 1 1 35 ASP H H 5.336 -6.793 -1.069 1.00 . A A . 35 ASP H 1 1
9 6466 1 1 35 ASP HA H 5.428 -4.780 -2.957 1.00 . A A . 35 ASP HA 1 1
9 6467 1 1 35 ASP HB2 H 4.173 -7.424 -2.749 1.00 . A A . 35 ASP HB2 1 1
9 6468 1 1 35 ASP HB3 H 3.342 -6.331 -3.852 1.00 . A A . 35 ASP HB3 1 1
9 6469 1 1 35 ASP N N 5.194 -5.832 -1.197 1.00 . A A . 35 ASP N 1 1
9 6470 1 1 35 ASP O O 3.323 -3.397 -2.855 1.00 . A A . 35 ASP O 1 1
9 6471 1 1 35 ASP OD1 O 5.520 -5.959 -5.306 1.00 . A A . 35 ASP OD1 1 1
9 6472 1 1 35 ASP OD2 O 5.952 -7.901 -4.369 1.00 . A A . 35 ASP OD2 1 1
9 6473 1 1 36 PHE C C 1.678 -2.773 -0.492 1.00 . A A . 36 PHE C 1 1
9 6474 1 1 36 PHE CA C 1.332 -4.137 -1.082 1.00 . A A . 36 PHE CA 1 1
9 6475 1 1 36 PHE CB C 0.429 -4.918 -0.122 1.00 . A A . 36 PHE CB 1 1
9 6476 1 1 36 PHE CD1 C 1.109 -4.051 2.135 1.00 . A A . 36 PHE CD1 1 1
9 6477 1 1 36 PHE CD2 C 1.474 -6.358 1.649 1.00 . A A . 36 PHE CD2 1 1
9 6478 1 1 36 PHE CE1 C 1.646 -4.228 3.395 1.00 . A A . 36 PHE CE1 1 1
9 6479 1 1 36 PHE CE2 C 2.012 -6.540 2.909 1.00 . A A . 36 PHE CE2 1 1
9 6480 1 1 36 PHE CG C 1.017 -5.113 1.248 1.00 . A A . 36 PHE CG 1 1
9 6481 1 1 36 PHE CZ C 2.099 -5.474 3.782 1.00 . A A . 36 PHE CZ 1 1
9 6482 1 1 36 PHE H H 2.685 -5.757 -0.926 1.00 . A A . 36 PHE H 1 1
9 6483 1 1 36 PHE HA H 0.803 -3.985 -2.010 1.00 . A A . 36 PHE HA 1 1
9 6484 1 1 36 PHE HB2 H -0.505 -4.390 -0.008 1.00 . A A . 36 PHE HB2 1 1
9 6485 1 1 36 PHE HB3 H 0.233 -5.896 -0.542 1.00 . A A . 36 PHE HB3 1 1
9 6486 1 1 36 PHE HD1 H 0.756 -3.076 1.832 1.00 . A A . 36 PHE HD1 1 1
9 6487 1 1 36 PHE HD2 H 1.409 -7.192 0.966 1.00 . A A . 36 PHE HD2 1 1
9 6488 1 1 36 PHE HE1 H 1.713 -3.393 4.076 1.00 . A A . 36 PHE HE1 1 1
9 6489 1 1 36 PHE HE2 H 2.365 -7.516 3.210 1.00 . A A . 36 PHE HE2 1 1
9 6490 1 1 36 PHE HZ H 2.518 -5.615 4.768 1.00 . A A . 36 PHE HZ 1 1
9 6491 1 1 36 PHE N N 2.537 -4.901 -1.379 1.00 . A A . 36 PHE N 1 1
9 6492 1 1 36 PHE O O 0.861 -1.852 -0.513 1.00 . A A . 36 PHE O 1 1
9 6493 1 1 37 CYS C C 3.788 -0.416 -0.468 1.00 . A A . 37 CYS C 1 1
9 6494 1 1 37 CYS CA C 3.347 -1.390 0.617 1.00 . A A . 37 CYS CA 1 1
9 6495 1 1 37 CYS CB C 4.497 -1.644 1.592 1.00 . A A . 37 CYS CB 1 1
9 6496 1 1 37 CYS H H 3.506 -3.411 0.016 1.00 . A A . 37 CYS H 1 1
9 6497 1 1 37 CYS HA H 2.516 -0.958 1.155 1.00 . A A . 37 CYS HA 1 1
9 6498 1 1 37 CYS HB2 H 4.342 -2.593 2.082 1.00 . A A . 37 CYS HB2 1 1
9 6499 1 1 37 CYS HB3 H 5.425 -1.677 1.041 1.00 . A A . 37 CYS HB3 1 1
9 6500 1 1 37 CYS N N 2.894 -2.645 0.030 1.00 . A A . 37 CYS N 1 1
9 6501 1 1 37 CYS O O 3.542 0.787 -0.375 1.00 . A A . 37 CYS O 1 1
9 6502 1 1 37 CYS SG S 4.667 -0.376 2.889 1.00 . A A . 37 CYS SG 1 1
9 6503 1 1 38 LEU C C 3.754 0.627 -3.259 1.00 . A A . 38 LEU C 1 1
9 6504 1 1 38 LEU CA C 4.913 -0.121 -2.607 1.00 . A A . 38 LEU CA 1 1
9 6505 1 1 38 LEU CB C 5.625 -0.989 -3.648 1.00 . A A . 38 LEU CB 1 1
9 6506 1 1 38 LEU CD1 C 7.704 -1.394 -4.988 1.00 . A A . 38 LEU CD1 1 1
9 6507 1 1 38 LEU CD2 C 6.410 0.724 -5.300 1.00 . A A . 38 LEU CD2 1 1
9 6508 1 1 38 LEU CG C 6.845 -0.342 -4.305 1.00 . A A . 38 LEU CG 1 1
9 6509 1 1 38 LEU H H 4.604 -1.909 -1.518 1.00 . A A . 38 LEU H 1 1
9 6510 1 1 38 LEU HA H 5.613 0.598 -2.211 1.00 . A A . 38 LEU HA 1 1
9 6511 1 1 38 LEU HB2 H 5.943 -1.901 -3.165 1.00 . A A . 38 LEU HB2 1 1
9 6512 1 1 38 LEU HB3 H 4.917 -1.240 -4.422 1.00 . A A . 38 LEU HB3 1 1
9 6513 1 1 38 LEU HD11 H 8.184 -2.008 -4.240 1.00 . A A . 38 LEU HD11 1 1
9 6514 1 1 38 LEU HD12 H 8.456 -0.908 -5.592 1.00 . A A . 38 LEU HD12 1 1
9 6515 1 1 38 LEU HD13 H 7.082 -2.014 -5.617 1.00 . A A . 38 LEU HD13 1 1
9 6516 1 1 38 LEU HD21 H 5.423 0.488 -5.670 1.00 . A A . 38 LEU HD21 1 1
9 6517 1 1 38 LEU HD22 H 7.106 0.750 -6.125 1.00 . A A . 38 LEU HD22 1 1
9 6518 1 1 38 LEU HD23 H 6.392 1.686 -4.813 1.00 . A A . 38 LEU HD23 1 1
9 6519 1 1 38 LEU HG H 7.445 0.136 -3.544 1.00 . A A . 38 LEU HG 1 1
9 6520 1 1 38 LEU N N 4.439 -0.943 -1.500 1.00 . A A . 38 LEU N 1 1
9 6521 1 1 38 LEU O O 3.927 1.725 -3.787 1.00 . A A . 38 LEU O 1 1
9 6522 1 1 39 GLY C C 0.799 1.709 -2.902 1.00 . A A . 39 GLY C 1 1
9 6523 1 1 39 GLY CA C 1.398 0.645 -3.801 1.00 . A A . 39 GLY CA 1 1
9 6524 1 1 39 GLY H H 2.492 -0.851 -2.779 1.00 . A A . 39 GLY H 1 1
9 6525 1 1 39 GLY HA2 H 1.676 1.097 -4.741 1.00 . A A . 39 GLY HA2 1 1
9 6526 1 1 39 GLY HA3 H 0.654 -0.116 -3.984 1.00 . A A . 39 GLY HA3 1 1
9 6527 1 1 39 GLY N N 2.570 0.023 -3.215 1.00 . A A . 39 GLY N 1 1
9 6528 1 1 39 GLY O O 0.394 2.772 -3.373 1.00 . A A . 39 GLY O 1 1
9 6529 1 1 40 CYS C C 1.115 3.565 -0.460 1.00 . A A . 40 CYS C 1 1
9 6530 1 1 40 CYS CA C 0.189 2.366 -0.641 1.00 . A A . 40 CYS CA 1 1
9 6531 1 1 40 CYS CB C -0.039 1.675 0.705 1.00 . A A . 40 CYS CB 1 1
9 6532 1 1 40 CYS H H 1.081 0.559 -1.289 1.00 . A A . 40 CYS H 1 1
9 6533 1 1 40 CYS HA H -0.759 2.713 -1.023 1.00 . A A . 40 CYS HA 1 1
9 6534 1 1 40 CYS HB2 H -0.678 0.817 0.557 1.00 . A A . 40 CYS HB2 1 1
9 6535 1 1 40 CYS HB3 H 0.911 1.346 1.098 1.00 . A A . 40 CYS HB3 1 1
9 6536 1 1 40 CYS N N 0.743 1.423 -1.605 1.00 . A A . 40 CYS N 1 1
9 6537 1 1 40 CYS O O 0.663 4.707 -0.391 1.00 . A A . 40 CYS O 1 1
9 6538 1 1 40 CYS SG S -0.823 2.737 1.961 1.00 . A A . 40 CYS SG 1 1
9 6539 1 1 41 ALA C C 3.413 5.300 -1.400 1.00 . A A . 41 ALA C 1 1
9 6540 1 1 41 ALA CA C 3.405 4.350 -0.207 1.00 . A A . 41 ALA CA 1 1
9 6541 1 1 41 ALA CB C 4.787 3.747 -0.003 1.00 . A A . 41 ALA CB 1 1
9 6542 1 1 41 ALA H H 2.714 2.365 -0.442 1.00 . A A . 41 ALA H 1 1
9 6543 1 1 41 ALA HA H 3.146 4.905 0.681 1.00 . A A . 41 ALA HA 1 1
9 6544 1 1 41 ALA HB1 H 5.324 4.321 0.739 1.00 . A A . 41 ALA HB1 1 1
9 6545 1 1 41 ALA HB2 H 5.330 3.768 -0.936 1.00 . A A . 41 ALA HB2 1 1
9 6546 1 1 41 ALA HB3 H 4.688 2.727 0.334 1.00 . A A . 41 ALA HB3 1 1
9 6547 1 1 41 ALA N N 2.414 3.295 -0.382 1.00 . A A . 41 ALA N 1 1
9 6548 1 1 41 ALA O O 3.626 4.883 -2.538 1.00 . A A . 41 ALA O 1 1
9 6549 1 1 42 ALA C C 4.018 8.794 -1.798 1.00 . A A . 42 ALA C 1 1
9 6550 1 1 42 ALA CA C 3.163 7.591 -2.182 1.00 . A A . 42 ALA CA 1 1
9 6551 1 1 42 ALA CB C 1.735 8.025 -2.471 1.00 . A A . 42 ALA CB 1 1
9 6552 1 1 42 ALA H H 3.019 6.852 -0.204 1.00 . A A . 42 ALA H 1 1
9 6553 1 1 42 ALA HA H 3.569 7.145 -3.078 1.00 . A A . 42 ALA HA 1 1
9 6554 1 1 42 ALA HB1 H 1.488 8.881 -1.861 1.00 . A A . 42 ALA HB1 1 1
9 6555 1 1 42 ALA HB2 H 1.058 7.214 -2.246 1.00 . A A . 42 ALA HB2 1 1
9 6556 1 1 42 ALA HB3 H 1.644 8.289 -3.516 1.00 . A A . 42 ALA HB3 1 1
9 6557 1 1 42 ALA N N 3.181 6.581 -1.130 1.00 . A A . 42 ALA N 1 1
9 6558 1 1 42 ALA O O 4.810 9.287 -2.601 1.00 . A A . 42 ALA O 1 1
9 6559 1 1 43 ALA C C 5.380 10.053 1.193 1.00 . A A . 43 ALA C 1 1
9 6560 1 1 43 ALA CA C 4.605 10.409 -0.074 1.00 . A A . 43 ALA CA 1 1
9 6561 1 1 43 ALA CB C 3.670 11.579 0.190 1.00 . A A . 43 ALA CB 1 1
9 6562 1 1 43 ALA H H 3.203 8.827 0.028 1.00 . A A . 43 ALA H 1 1
9 6563 1 1 43 ALA HA H 5.303 10.704 -0.843 1.00 . A A . 43 ALA HA 1 1
9 6564 1 1 43 ALA HB1 H 3.062 11.366 1.057 1.00 . A A . 43 ALA HB1 1 1
9 6565 1 1 43 ALA HB2 H 3.033 11.732 -0.668 1.00 . A A . 43 ALA HB2 1 1
9 6566 1 1 43 ALA HB3 H 4.252 12.471 0.371 1.00 . A A . 43 ALA HB3 1 1
9 6567 1 1 43 ALA N N 3.850 9.263 -0.566 1.00 . A A . 43 ALA N 1 1
9 6568 1 1 43 ALA O O 4.816 10.030 2.287 1.00 . A A . 43 ALA O 1 1
9 6569 1 1 44 PRO C C 7.717 10.580 3.180 1.00 . A A . 44 PRO C 1 1
9 6570 1 1 44 PRO CA C 7.530 9.412 2.216 1.00 . A A . 44 PRO CA 1 1
9 6571 1 1 44 PRO CB C 8.868 9.024 1.578 1.00 . A A . 44 PRO CB 1 1
9 6572 1 1 44 PRO CD C 7.451 9.768 -0.195 1.00 . A A . 44 PRO CD 1 1
9 6573 1 1 44 PRO CG C 8.881 9.723 0.262 1.00 . A A . 44 PRO CG 1 1
9 6574 1 1 44 PRO HA H 7.126 8.565 2.751 1.00 . A A . 44 PRO HA 1 1
9 6575 1 1 44 PRO HB2 H 9.680 9.355 2.210 1.00 . A A . 44 PRO HB2 1 1
9 6576 1 1 44 PRO HB3 H 8.915 7.953 1.455 1.00 . A A . 44 PRO HB3 1 1
9 6577 1 1 44 PRO HD2 H 7.264 10.670 -0.759 1.00 . A A . 44 PRO HD2 1 1
9 6578 1 1 44 PRO HD3 H 7.216 8.895 -0.788 1.00 . A A . 44 PRO HD3 1 1
9 6579 1 1 44 PRO HG2 H 9.269 10.724 0.383 1.00 . A A . 44 PRO HG2 1 1
9 6580 1 1 44 PRO HG3 H 9.484 9.169 -0.442 1.00 . A A . 44 PRO HG3 1 1
9 6581 1 1 44 PRO N N 6.689 9.767 1.067 1.00 . A A . 44 PRO N 1 1
9 6582 1 1 44 PRO O O 7.708 11.741 2.772 1.00 . A A . 44 PRO O 1 1
9 6583 1 1 45 PRO C C 9.454 11.969 5.431 1.00 . A A . 45 PRO C 1 1
9 6584 1 1 45 PRO CA C 8.076 11.321 5.505 1.00 . A A . 45 PRO CA 1 1
9 6585 1 1 45 PRO CB C 7.918 10.551 6.817 1.00 . A A . 45 PRO CB 1 1
9 6586 1 1 45 PRO CD C 7.912 8.929 5.058 1.00 . A A . 45 PRO CD 1 1
9 6587 1 1 45 PRO CG C 8.328 9.158 6.486 1.00 . A A . 45 PRO CG 1 1
9 6588 1 1 45 PRO HA H 7.316 12.085 5.439 1.00 . A A . 45 PRO HA 1 1
9 6589 1 1 45 PRO HB2 H 8.558 10.984 7.571 1.00 . A A . 45 PRO HB2 1 1
9 6590 1 1 45 PRO HB3 H 6.889 10.592 7.142 1.00 . A A . 45 PRO HB3 1 1
9 6591 1 1 45 PRO HD2 H 8.634 8.308 4.551 1.00 . A A . 45 PRO HD2 1 1
9 6592 1 1 45 PRO HD3 H 6.931 8.478 5.020 1.00 . A A . 45 PRO HD3 1 1
9 6593 1 1 45 PRO HG2 H 9.398 9.057 6.585 1.00 . A A . 45 PRO HG2 1 1
9 6594 1 1 45 PRO HG3 H 7.823 8.462 7.140 1.00 . A A . 45 PRO HG3 1 1
9 6595 1 1 45 PRO N N 7.888 10.287 4.483 1.00 . A A . 45 PRO N 1 1
9 6596 1 1 45 PRO O O 10.361 11.450 4.779 1.00 . A A . 45 PRO O 1 1
9 6597 1 1 46 ALA C C 11.424 13.947 7.531 1.00 . A A . 46 ALA C 1 1
9 6598 1 1 46 ALA CA C 10.873 13.826 6.112 1.00 . A A . 46 ALA CA 1 1
9 6599 1 1 46 ALA CB C 10.703 15.203 5.490 1.00 . A A . 46 ALA CB 1 1
9 6600 1 1 46 ALA H H 8.845 13.470 6.603 1.00 . A A . 46 ALA H 1 1
9 6601 1 1 46 ALA HA H 11.577 13.269 5.511 1.00 . A A . 46 ALA HA 1 1
9 6602 1 1 46 ALA HB1 H 9.682 15.532 5.617 1.00 . A A . 46 ALA HB1 1 1
9 6603 1 1 46 ALA HB2 H 10.937 15.154 4.437 1.00 . A A . 46 ALA HB2 1 1
9 6604 1 1 46 ALA HB3 H 11.369 15.902 5.975 1.00 . A A . 46 ALA HB3 1 1
9 6605 1 1 46 ALA N N 9.605 13.106 6.102 1.00 . A A . 46 ALA N 1 1
9 6606 1 1 46 ALA O O 10.669 13.913 8.503 1.00 . A A . 46 ALA O 1 1
9 6607 1 1 47 PRO C C 13.101 15.554 9.649 1.00 . A A . 47 PRO C 1 1
9 6608 1 1 47 PRO CA C 13.401 14.216 8.979 1.00 . A A . 47 PRO CA 1 1
9 6609 1 1 47 PRO CB C 14.892 14.107 8.649 1.00 . A A . 47 PRO CB 1 1
9 6610 1 1 47 PRO CD C 13.726 14.141 6.562 1.00 . A A . 47 PRO CD 1 1
9 6611 1 1 47 PRO CG C 15.002 14.566 7.237 1.00 . A A . 47 PRO CG 1 1
9 6612 1 1 47 PRO HA H 13.115 13.412 9.640 1.00 . A A . 47 PRO HA 1 1
9 6613 1 1 47 PRO HB2 H 15.458 14.739 9.318 1.00 . A A . 47 PRO HB2 1 1
9 6614 1 1 47 PRO HB3 H 15.212 13.081 8.756 1.00 . A A . 47 PRO HB3 1 1
9 6615 1 1 47 PRO HD2 H 13.431 14.871 5.822 1.00 . A A . 47 PRO HD2 1 1
9 6616 1 1 47 PRO HD3 H 13.845 13.169 6.109 1.00 . A A . 47 PRO HD3 1 1
9 6617 1 1 47 PRO HG2 H 15.102 15.641 7.208 1.00 . A A . 47 PRO HG2 1 1
9 6618 1 1 47 PRO HG3 H 15.850 14.096 6.764 1.00 . A A . 47 PRO HG3 1 1
9 6619 1 1 47 PRO N N 12.752 14.091 7.669 1.00 . A A . 47 PRO N 1 1
9 6620 1 1 47 PRO O O 12.406 16.400 9.086 1.00 . A A . 47 PRO O 1 1
9 6621 1 1 48 PHE C C 14.192 18.126 10.974 1.00 . A A . 48 PHE C 1 1
9 6622 1 1 48 PHE CA C 13.418 16.971 11.602 1.00 . A A . 48 PHE CA 1 1
9 6623 1 1 48 PHE CB C 13.842 16.787 13.060 1.00 . A A . 48 PHE CB 1 1
9 6624 1 1 48 PHE CD1 C 11.585 17.204 14.076 1.00 . A A . 48 PHE CD1 1 1
9 6625 1 1 48 PHE CD2 C 13.452 18.424 14.921 1.00 . A A . 48 PHE CD2 1 1
9 6626 1 1 48 PHE CE1 C 10.754 17.846 14.975 1.00 . A A . 48 PHE CE1 1 1
9 6627 1 1 48 PHE CE2 C 12.626 19.069 15.822 1.00 . A A . 48 PHE CE2 1 1
9 6628 1 1 48 PHE CG C 12.941 17.485 14.040 1.00 . A A . 48 PHE CG 1 1
9 6629 1 1 48 PHE CZ C 11.275 18.780 15.849 1.00 . A A . 48 PHE CZ 1 1
9 6630 1 1 48 PHE H H 14.174 15.026 11.251 1.00 . A A . 48 PHE H 1 1
9 6631 1 1 48 PHE HA H 12.363 17.201 11.569 1.00 . A A . 48 PHE HA 1 1
9 6632 1 1 48 PHE HB2 H 13.837 15.733 13.298 1.00 . A A . 48 PHE HB2 1 1
9 6633 1 1 48 PHE HB3 H 14.841 17.175 13.190 1.00 . A A . 48 PHE HB3 1 1
9 6634 1 1 48 PHE HD1 H 11.177 16.472 13.394 1.00 . A A . 48 PHE HD1 1 1
9 6635 1 1 48 PHE HD2 H 14.507 18.651 14.901 1.00 . A A . 48 PHE HD2 1 1
9 6636 1 1 48 PHE HE1 H 9.699 17.617 14.994 1.00 . A A . 48 PHE HE1 1 1
9 6637 1 1 48 PHE HE2 H 13.036 19.800 16.504 1.00 . A A . 48 PHE HE2 1 1
9 6638 1 1 48 PHE HZ H 10.629 19.283 16.552 1.00 . A A . 48 PHE HZ 1 1
9 6639 1 1 48 PHE N N 13.629 15.737 10.855 1.00 . A A . 48 PHE N 1 1
9 6640 1 1 48 PHE O O 14.706 18.009 9.861 1.00 . A A . 48 PHE O 1 1
9 6641 1 1 49 ARG C C 14.351 20.932 9.913 1.00 . A A . 49 ARG C 1 1
9 6642 1 1 49 ARG CA C 14.982 20.417 11.202 1.00 . A A . 49 ARG CA 1 1
9 6643 1 1 49 ARG CB C 16.459 20.086 10.971 1.00 . A A . 49 ARG CB 1 1
9 6644 1 1 49 ARG CD C 18.853 20.821 11.169 1.00 . A A . 49 ARG CD 1 1
9 6645 1 1 49 ARG CG C 17.412 21.115 11.555 1.00 . A A . 49 ARG CG 1 1
9 6646 1 1 49 ARG CZ C 21.090 21.230 12.118 1.00 . A A . 49 ARG CZ 1 1
9 6647 1 1 49 ARG H H 13.840 19.276 12.572 1.00 . A A . 49 ARG H 1 1
9 6648 1 1 49 ARG HA H 14.908 21.187 11.957 1.00 . A A . 49 ARG HA 1 1
9 6649 1 1 49 ARG HB2 H 16.676 19.130 11.423 1.00 . A A . 49 ARG HB2 1 1
9 6650 1 1 49 ARG HB3 H 16.639 20.021 9.907 1.00 . A A . 49 ARG HB3 1 1
9 6651 1 1 49 ARG HD2 H 19.034 19.763 11.285 1.00 . A A . 49 ARG HD2 1 1
9 6652 1 1 49 ARG HD3 H 18.999 21.099 10.135 1.00 . A A . 49 ARG HD3 1 1
9 6653 1 1 49 ARG HE H 19.470 22.336 12.489 1.00 . A A . 49 ARG HE 1 1
9 6654 1 1 49 ARG HG2 H 17.143 22.093 11.183 1.00 . A A . 49 ARG HG2 1 1
9 6655 1 1 49 ARG HG3 H 17.327 21.101 12.631 1.00 . A A . 49 ARG HG3 1 1
9 6656 1 1 49 ARG HH11 H 20.983 19.634 10.880 1.00 . A A . 49 ARG HH11 1 1
9 6657 1 1 49 ARG HH12 H 22.545 19.941 11.560 1.00 . A A . 49 ARG HH12 1 1
9 6658 1 1 49 ARG HH21 H 21.527 22.742 13.385 1.00 . A A . 49 ARG HH21 1 1
9 6659 1 1 49 ARG HH22 H 22.855 21.705 12.982 1.00 . A A . 49 ARG HH22 1 1
9 6660 1 1 49 ARG N N 14.271 19.242 11.693 1.00 . A A . 49 ARG N 1 1
9 6661 1 1 49 ARG NE N 19.805 21.557 11.996 1.00 . A A . 49 ARG NE 1 1
9 6662 1 1 49 ARG NH1 N 21.579 20.182 11.466 1.00 . A A . 49 ARG NH1 1 1
9 6663 1 1 49 ARG NH2 N 21.889 21.952 12.891 1.00 . A A . 49 ARG NH2 1 1
9 6664 1 1 49 ARG O O 13.280 20.478 9.510 1.00 . A A . 49 ARG O 1 1
9 6665 1 1 50 LEU C C 14.343 21.372 6.962 1.00 . A A . 50 LEU C 1 1
9 6666 1 1 50 LEU CA C 14.524 22.454 8.022 1.00 . A A . 50 LEU CA 1 1
9 6667 1 1 50 LEU CB C 15.485 23.532 7.513 1.00 . A A . 50 LEU CB 1 1
9 6668 1 1 50 LEU CD1 C 14.585 25.792 8.121 1.00 . A A . 50 LEU CD1 1 1
9 6669 1 1 50 LEU CD2 C 15.656 25.434 5.889 1.00 . A A . 50 LEU CD2 1 1
9 6670 1 1 50 LEU CG C 14.814 24.803 6.989 1.00 . A A . 50 LEU CG 1 1
9 6671 1 1 50 LEU H H 15.870 22.203 9.637 1.00 . A A . 50 LEU H 1 1
9 6672 1 1 50 LEU HA H 13.565 22.907 8.225 1.00 . A A . 50 LEU HA 1 1
9 6673 1 1 50 LEU HB2 H 16.145 23.807 8.323 1.00 . A A . 50 LEU HB2 1 1
9 6674 1 1 50 LEU HB3 H 16.078 23.111 6.716 1.00 . A A . 50 LEU HB3 1 1
9 6675 1 1 50 LEU HD11 H 15.467 25.839 8.742 1.00 . A A . 50 LEU HD11 1 1
9 6676 1 1 50 LEU HD12 H 13.742 25.469 8.715 1.00 . A A . 50 LEU HD12 1 1
9 6677 1 1 50 LEU HD13 H 14.383 26.769 7.710 1.00 . A A . 50 LEU HD13 1 1
9 6678 1 1 50 LEU HD21 H 16.692 25.162 6.028 1.00 . A A . 50 LEU HD21 1 1
9 6679 1 1 50 LEU HD22 H 15.557 26.508 5.932 1.00 . A A . 50 LEU HD22 1 1
9 6680 1 1 50 LEU HD23 H 15.316 25.079 4.927 1.00 . A A . 50 LEU HD23 1 1
9 6681 1 1 50 LEU HG H 13.852 24.547 6.568 1.00 . A A . 50 LEU HG 1 1
9 6682 1 1 50 LEU N N 15.022 21.881 9.268 1.00 . A A . 50 LEU N 1 1
9 6683 1 1 50 LEU O O 14.938 20.298 7.052 1.00 . A A . 50 LEU O 1 1
9 6684 1 1 51 LEU C C 13.962 21.138 3.596 1.00 . A A . 51 LEU C 1 1
9 6685 1 1 51 LEU CA C 13.269 20.706 4.884 1.00 . A A . 51 LEU CA 1 1
9 6686 1 1 51 LEU CB C 11.763 20.534 4.641 1.00 . A A . 51 LEU CB 1 1
9 6687 1 1 51 LEU CD1 C 10.735 22.154 6.269 1.00 . A A . 51 LEU CD1 1 1
9 6688 1 1 51 LEU CD2 C 11.510 22.962 4.023 1.00 . A A . 51 LEU CD2 1 1
9 6689 1 1 51 LEU CG C 10.907 21.797 4.799 1.00 . A A . 51 LEU CG 1 1
9 6690 1 1 51 LEU H H 13.079 22.533 5.942 1.00 . A A . 51 LEU H 1 1
9 6691 1 1 51 LEU HA H 13.680 19.755 5.190 1.00 . A A . 51 LEU HA 1 1
9 6692 1 1 51 LEU HB2 H 11.626 20.161 3.637 1.00 . A A . 51 LEU HB2 1 1
9 6693 1 1 51 LEU HB3 H 11.395 19.792 5.333 1.00 . A A . 51 LEU HB3 1 1
9 6694 1 1 51 LEU HD11 H 10.994 23.191 6.422 1.00 . A A . 51 LEU HD11 1 1
9 6695 1 1 51 LEU HD12 H 11.380 21.530 6.871 1.00 . A A . 51 LEU HD12 1 1
9 6696 1 1 51 LEU HD13 H 9.708 21.994 6.560 1.00 . A A . 51 LEU HD13 1 1
9 6697 1 1 51 LEU HD21 H 11.006 23.876 4.300 1.00 . A A . 51 LEU HD21 1 1
9 6698 1 1 51 LEU HD22 H 11.385 22.791 2.964 1.00 . A A . 51 LEU HD22 1 1
9 6699 1 1 51 LEU HD23 H 12.560 23.046 4.252 1.00 . A A . 51 LEU HD23 1 1
9 6700 1 1 51 LEU HG H 9.925 21.603 4.393 1.00 . A A . 51 LEU HG 1 1
9 6701 1 1 51 LEU N N 13.521 21.661 5.959 1.00 . A A . 51 LEU N 1 1
9 6702 1 1 51 LEU O O 14.492 22.245 3.505 1.00 . A A . 51 LEU O 1 1
9 6703 1 1 52 TRP C C 13.748 20.011 0.164 1.00 . A A . 52 TRP C 1 1
9 6704 1 1 52 TRP CA C 14.591 20.543 1.322 1.00 . A A . 52 TRP CA 1 1
9 6705 1 1 52 TRP CB C 15.997 19.936 1.281 1.00 . A A . 52 TRP CB 1 1
9 6706 1 1 52 TRP CD1 C 18.071 21.432 1.441 1.00 . A A . 52 TRP CD1 1 1
9 6707 1 1 52 TRP CD2 C 17.133 21.373 -0.591 1.00 . A A . 52 TRP CD2 1 1
9 6708 1 1 52 TRP CE2 C 18.253 22.225 -0.638 1.00 . A A . 52 TRP CE2 1 1
9 6709 1 1 52 TRP CE3 C 16.384 21.181 -1.755 1.00 . A A . 52 TRP CE3 1 1
9 6710 1 1 52 TRP CG C 17.034 20.877 0.748 1.00 . A A . 52 TRP CG 1 1
9 6711 1 1 52 TRP CH2 C 17.891 22.674 -2.928 1.00 . A A . 52 TRP CH2 1 1
9 6712 1 1 52 TRP CZ2 C 18.642 22.880 -1.803 1.00 . A A . 52 TRP CZ2 1 1
9 6713 1 1 52 TRP CZ3 C 16.770 21.833 -2.911 1.00 . A A . 52 TRP CZ3 1 1
9 6714 1 1 52 TRP H H 13.523 19.387 2.736 1.00 . A A . 52 TRP H 1 1
9 6715 1 1 52 TRP HA H 14.671 21.616 1.228 1.00 . A A . 52 TRP HA 1 1
9 6716 1 1 52 TRP HB2 H 16.288 19.653 2.281 1.00 . A A . 52 TRP HB2 1 1
9 6717 1 1 52 TRP HB3 H 15.987 19.058 0.652 1.00 . A A . 52 TRP HB3 1 1
9 6718 1 1 52 TRP HD1 H 18.269 21.250 2.487 1.00 . A A . 52 TRP HD1 1 1
9 6719 1 1 52 TRP HE1 H 19.604 22.753 0.879 1.00 . A A . 52 TRP HE1 1 1
9 6720 1 1 52 TRP HE3 H 15.517 20.536 -1.761 1.00 . A A . 52 TRP HE3 1 1
9 6721 1 1 52 TRP HH2 H 18.155 23.163 -3.853 1.00 . A A . 52 TRP HH2 1 1
9 6722 1 1 52 TRP HZ2 H 19.503 23.532 -1.833 1.00 . A A . 52 TRP HZ2 1 1
9 6723 1 1 52 TRP HZ3 H 16.203 21.697 -3.820 1.00 . A A . 52 TRP HZ3 1 1
9 6724 1 1 52 TRP N N 13.959 20.255 2.603 1.00 . A A . 52 TRP N 1 1
9 6725 1 1 52 TRP NE1 N 18.810 22.243 0.615 1.00 . A A . 52 TRP NE1 1 1
9 6726 1 1 52 TRP O O 14.185 19.136 -0.586 1.00 . A A . 52 TRP O 1 1
9 6727 1 1 53 PRO C C 12.114 20.531 -2.449 1.00 . A A . 53 PRO C 1 1
9 6728 1 1 53 PRO CA C 11.617 20.109 -1.071 1.00 . A A . 53 PRO CA 1 1
9 6729 1 1 53 PRO CB C 10.303 20.821 -0.736 1.00 . A A . 53 PRO CB 1 1
9 6730 1 1 53 PRO CD C 11.921 21.582 0.849 1.00 . A A . 53 PRO CD 1 1
9 6731 1 1 53 PRO CG C 10.709 22.007 0.069 1.00 . A A . 53 PRO CG 1 1
9 6732 1 1 53 PRO HA H 11.463 19.040 -1.058 1.00 . A A . 53 PRO HA 1 1
9 6733 1 1 53 PRO HB2 H 9.806 21.114 -1.650 1.00 . A A . 53 PRO HB2 1 1
9 6734 1 1 53 PRO HB3 H 9.667 20.159 -0.169 1.00 . A A . 53 PRO HB3 1 1
9 6735 1 1 53 PRO HD2 H 12.600 22.413 0.974 1.00 . A A . 53 PRO HD2 1 1
9 6736 1 1 53 PRO HD3 H 11.631 21.180 1.809 1.00 . A A . 53 PRO HD3 1 1
9 6737 1 1 53 PRO HG2 H 10.955 22.829 -0.587 1.00 . A A . 53 PRO HG2 1 1
9 6738 1 1 53 PRO HG3 H 9.911 22.286 0.740 1.00 . A A . 53 PRO HG3 1 1
9 6739 1 1 53 PRO N N 12.522 20.534 0.001 1.00 . A A . 53 PRO N 1 1
9 6740 1 1 53 PRO O O 12.385 19.637 -3.279 1.00 . A A . 53 PRO O 1 1
9 6741 1 1 53 PRO OXT O 12.229 21.751 -2.689 1.00 . A A . 53 PRO OXT 1 1
10 6742 1 1 1 GLU C C -7.393 -11.538 -8.061 1.00 . A A . 1 GLU C 1 1
10 6743 1 1 1 GLU CA C -7.383 -10.231 -8.846 1.00 . A A . 1 GLU CA 1 1
10 6744 1 1 1 GLU CB C -7.581 -10.508 -10.338 1.00 . A A . 1 GLU CB 1 1
10 6745 1 1 1 GLU CD C -5.998 -9.303 -11.895 1.00 . A A . 1 GLU CD 1 1
10 6746 1 1 1 GLU CG C -7.357 -9.291 -11.219 1.00 . A A . 1 GLU CG 1 1
10 6747 1 1 1 GLU H1 H -5.835 -9.569 -7.663 1.00 . A A . 1 GLU H1 1 1
10 6748 1 1 1 GLU H2 H -6.248 -8.517 -8.957 1.00 . A A . 1 GLU H2 1 1
10 6749 1 1 1 GLU H3 H -5.387 -9.969 -9.269 1.00 . A A . 1 GLU H3 1 1
10 6750 1 1 1 GLU HA H -8.185 -9.600 -8.492 1.00 . A A . 1 GLU HA 1 1
10 6751 1 1 1 GLU HB2 H -6.890 -11.280 -10.643 1.00 . A A . 1 GLU HB2 1 1
10 6752 1 1 1 GLU HB3 H -8.591 -10.859 -10.496 1.00 . A A . 1 GLU HB3 1 1
10 6753 1 1 1 GLU HG2 H -8.120 -9.269 -11.983 1.00 . A A . 1 GLU HG2 1 1
10 6754 1 1 1 GLU HG3 H -7.432 -8.402 -10.611 1.00 . A A . 1 GLU HG3 1 1
10 6755 1 1 1 GLU N N -6.097 -9.507 -8.668 1.00 . A A . 1 GLU N 1 1
10 6756 1 1 1 GLU O O -8.406 -11.910 -7.470 1.00 . A A . 1 GLU O 1 1
10 6757 1 1 1 GLU OE1 O -5.505 -10.405 -12.215 1.00 . A A . 1 GLU OE1 1 1
10 6758 1 1 1 GLU OE2 O -5.431 -8.210 -12.104 1.00 . A A . 1 GLU OE2 1 1
10 6759 1 1 2 GLN C C -6.965 -14.587 -8.014 1.00 . A A . 2 GLN C 1 1
10 6760 1 1 2 GLN CA C -6.129 -13.498 -7.347 1.00 . A A . 2 GLN CA 1 1
10 6761 1 1 2 GLN CB C -6.550 -13.337 -5.885 1.00 . A A . 2 GLN CB 1 1
10 6762 1 1 2 GLN CD C -6.946 -14.790 -3.856 1.00 . A A . 2 GLN CD 1 1
10 6763 1 1 2 GLN CG C -5.987 -14.412 -4.968 1.00 . A A . 2 GLN CG 1 1
10 6764 1 1 2 GLN H H -5.484 -11.880 -8.550 1.00 . A A . 2 GLN H 1 1
10 6765 1 1 2 GLN HA H -5.090 -13.791 -7.382 1.00 . A A . 2 GLN HA 1 1
10 6766 1 1 2 GLN HB2 H -6.211 -12.376 -5.528 1.00 . A A . 2 GLN HB2 1 1
10 6767 1 1 2 GLN HB3 H -7.628 -13.373 -5.826 1.00 . A A . 2 GLN HB3 1 1
10 6768 1 1 2 GLN HE21 H -6.951 -12.917 -3.189 1.00 . A A . 2 GLN HE21 1 1
10 6769 1 1 2 GLN HE22 H -7.934 -14.031 -2.307 1.00 . A A . 2 GLN HE22 1 1
10 6770 1 1 2 GLN HG2 H -5.775 -15.292 -5.555 1.00 . A A . 2 GLN HG2 1 1
10 6771 1 1 2 GLN HG3 H -5.072 -14.045 -4.526 1.00 . A A . 2 GLN HG3 1 1
10 6772 1 1 2 GLN N N -6.257 -12.230 -8.060 1.00 . A A . 2 GLN N 1 1
10 6773 1 1 2 GLN NE2 N -7.313 -13.815 -3.035 1.00 . A A . 2 GLN NE2 1 1
10 6774 1 1 2 GLN O O -6.426 -15.540 -8.577 1.00 . A A . 2 GLN O 1 1
10 6775 1 1 2 GLN OE1 O -7.351 -15.946 -3.737 1.00 . A A . 2 GLN OE1 1 1
10 6776 1 1 3 ALA C C -10.648 -14.965 -8.394 1.00 . A A . 3 ALA C 1 1
10 6777 1 1 3 ALA CA C -9.194 -15.409 -8.544 1.00 . A A . 3 ALA CA 1 1
10 6778 1 1 3 ALA CB C -8.991 -16.780 -7.915 1.00 . A A . 3 ALA CB 1 1
10 6779 1 1 3 ALA H H -8.655 -13.658 -7.486 1.00 . A A . 3 ALA H 1 1
10 6780 1 1 3 ALA HA H -8.959 -15.483 -9.596 1.00 . A A . 3 ALA HA 1 1
10 6781 1 1 3 ALA HB1 H -9.054 -17.539 -8.681 1.00 . A A . 3 ALA HB1 1 1
10 6782 1 1 3 ALA HB2 H -9.757 -16.951 -7.174 1.00 . A A . 3 ALA HB2 1 1
10 6783 1 1 3 ALA HB3 H -8.020 -16.820 -7.447 1.00 . A A . 3 ALA HB3 1 1
10 6784 1 1 3 ALA N N -8.284 -14.438 -7.947 1.00 . A A . 3 ALA N 1 1
10 6785 1 1 3 ALA O O -10.962 -14.116 -7.560 1.00 . A A . 3 ALA O 1 1
10 6786 1 1 4 PRO C C -13.658 -15.724 -7.892 1.00 . A A . 4 PRO C 1 1
10 6787 1 1 4 PRO CA C -12.982 -15.198 -9.153 1.00 . A A . 4 PRO CA 1 1
10 6788 1 1 4 PRO CB C -13.553 -15.886 -10.394 1.00 . A A . 4 PRO CB 1 1
10 6789 1 1 4 PRO CD C -11.267 -16.562 -10.224 1.00 . A A . 4 PRO CD 1 1
10 6790 1 1 4 PRO CG C -12.631 -17.028 -10.650 1.00 . A A . 4 PRO CG 1 1
10 6791 1 1 4 PRO HA H -13.137 -14.131 -9.225 1.00 . A A . 4 PRO HA 1 1
10 6792 1 1 4 PRO HB2 H -14.558 -16.227 -10.188 1.00 . A A . 4 PRO HB2 1 1
10 6793 1 1 4 PRO HB3 H -13.563 -15.194 -11.221 1.00 . A A . 4 PRO HB3 1 1
10 6794 1 1 4 PRO HD2 H -10.704 -17.381 -9.801 1.00 . A A . 4 PRO HD2 1 1
10 6795 1 1 4 PRO HD3 H -10.736 -16.131 -11.061 1.00 . A A . 4 PRO HD3 1 1
10 6796 1 1 4 PRO HG2 H -12.935 -17.884 -10.066 1.00 . A A . 4 PRO HG2 1 1
10 6797 1 1 4 PRO HG3 H -12.633 -17.272 -11.702 1.00 . A A . 4 PRO HG3 1 1
10 6798 1 1 4 PRO N N -11.556 -15.538 -9.202 1.00 . A A . 4 PRO N 1 1
10 6799 1 1 4 PRO O O -13.968 -16.911 -7.791 1.00 . A A . 4 PRO O 1 1
10 6800 1 1 5 GLY C C -15.490 -14.182 -5.170 1.00 . A A . 5 GLY C 1 1
10 6801 1 1 5 GLY CA C -14.524 -15.229 -5.690 1.00 . A A . 5 GLY CA 1 1
10 6802 1 1 5 GLY H H -13.617 -13.901 -7.067 1.00 . A A . 5 GLY H 1 1
10 6803 1 1 5 GLY HA2 H -15.064 -16.150 -5.854 1.00 . A A . 5 GLY HA2 1 1
10 6804 1 1 5 GLY HA3 H -13.761 -15.400 -4.945 1.00 . A A . 5 GLY HA3 1 1
10 6805 1 1 5 GLY N N -13.885 -14.834 -6.932 1.00 . A A . 5 GLY N 1 1
10 6806 1 1 5 GLY O O -15.855 -14.197 -3.994 1.00 . A A . 5 GLY O 1 1
10 6807 1 1 6 THR C C -16.225 -11.297 -4.611 1.00 . A A . 6 THR C 1 1
10 6808 1 1 6 THR CA C -16.840 -12.214 -5.664 1.00 . A A . 6 THR CA 1 1
10 6809 1 1 6 THR CB C -18.142 -12.818 -5.132 1.00 . A A . 6 THR CB 1 1
10 6810 1 1 6 THR CG2 C -19.349 -11.935 -5.360 1.00 . A A . 6 THR CG2 1 1
10 6811 1 1 6 THR H H -15.586 -13.312 -6.969 1.00 . A A . 6 THR H 1 1
10 6812 1 1 6 THR HA H -17.059 -11.633 -6.546 1.00 . A A . 6 THR HA 1 1
10 6813 1 1 6 THR HB H -18.044 -12.976 -4.067 1.00 . A A . 6 THR HB 1 1
10 6814 1 1 6 THR HG1 H -19.171 -14.472 -5.338 1.00 . A A . 6 THR HG1 1 1
10 6815 1 1 6 THR HG21 H -19.062 -10.898 -5.255 1.00 . A A . 6 THR HG21 1 1
10 6816 1 1 6 THR HG22 H -20.111 -12.171 -4.632 1.00 . A A . 6 THR HG22 1 1
10 6817 1 1 6 THR HG23 H -19.736 -12.103 -6.353 1.00 . A A . 6 THR HG23 1 1
10 6818 1 1 6 THR N N -15.909 -13.271 -6.045 1.00 . A A . 6 THR N 1 1
10 6819 1 1 6 THR O O -15.612 -11.761 -3.651 1.00 . A A . 6 THR O 1 1
10 6820 1 1 6 THR OG1 O -18.402 -14.069 -5.745 1.00 . A A . 6 THR OG1 1 1
10 6821 1 1 7 ALA C C -14.342 -9.157 -3.719 1.00 . A A . 7 ALA C 1 1
10 6822 1 1 7 ALA CA C -15.855 -9.008 -3.868 1.00 . A A . 7 ALA CA 1 1
10 6823 1 1 7 ALA CB C -16.538 -9.139 -2.513 1.00 . A A . 7 ALA CB 1 1
10 6824 1 1 7 ALA H H -16.891 -9.683 -5.586 1.00 . A A . 7 ALA H 1 1
10 6825 1 1 7 ALA HA H -16.073 -8.026 -4.259 1.00 . A A . 7 ALA HA 1 1
10 6826 1 1 7 ALA HB1 H -15.965 -8.605 -1.769 1.00 . A A . 7 ALA HB1 1 1
10 6827 1 1 7 ALA HB2 H -16.598 -10.182 -2.240 1.00 . A A . 7 ALA HB2 1 1
10 6828 1 1 7 ALA HB3 H -17.533 -8.723 -2.571 1.00 . A A . 7 ALA HB3 1 1
10 6829 1 1 7 ALA N N -16.393 -9.992 -4.801 1.00 . A A . 7 ALA N 1 1
10 6830 1 1 7 ALA O O -13.850 -9.548 -2.660 1.00 . A A . 7 ALA O 1 1
10 6831 1 1 8 PRO C C -11.469 -7.932 -3.844 1.00 . A A . 8 PRO C 1 1
10 6832 1 1 8 PRO CA C -12.120 -8.952 -4.777 1.00 . A A . 8 PRO CA 1 1
10 6833 1 1 8 PRO CB C -11.720 -8.675 -6.236 1.00 . A A . 8 PRO CB 1 1
10 6834 1 1 8 PRO CD C -14.086 -8.385 -6.084 1.00 . A A . 8 PRO CD 1 1
10 6835 1 1 8 PRO CG C -12.984 -8.781 -7.022 1.00 . A A . 8 PRO CG 1 1
10 6836 1 1 8 PRO HA H -11.797 -9.945 -4.497 1.00 . A A . 8 PRO HA 1 1
10 6837 1 1 8 PRO HB2 H -11.293 -7.686 -6.313 1.00 . A A . 8 PRO HB2 1 1
10 6838 1 1 8 PRO HB3 H -10.996 -9.409 -6.558 1.00 . A A . 8 PRO HB3 1 1
10 6839 1 1 8 PRO HD2 H -14.221 -7.313 -6.089 1.00 . A A . 8 PRO HD2 1 1
10 6840 1 1 8 PRO HD3 H -15.006 -8.886 -6.345 1.00 . A A . 8 PRO HD3 1 1
10 6841 1 1 8 PRO HG2 H -12.950 -8.108 -7.866 1.00 . A A . 8 PRO HG2 1 1
10 6842 1 1 8 PRO HG3 H -13.125 -9.798 -7.357 1.00 . A A . 8 PRO HG3 1 1
10 6843 1 1 8 PRO N N -13.583 -8.849 -4.786 1.00 . A A . 8 PRO N 1 1
10 6844 1 1 8 PRO O O -10.703 -7.074 -4.282 1.00 . A A . 8 PRO O 1 1
10 6845 1 1 9 CYS C C -11.436 -5.664 -1.962 1.00 . A A . 9 CYS C 1 1
10 6846 1 1 9 CYS CA C -11.221 -7.121 -1.558 1.00 . A A . 9 CYS CA 1 1
10 6847 1 1 9 CYS CB C -9.727 -7.394 -1.367 1.00 . A A . 9 CYS CB 1 1
10 6848 1 1 9 CYS H H -12.391 -8.738 -2.263 1.00 . A A . 9 CYS H 1 1
10 6849 1 1 9 CYS HA H -11.731 -7.301 -0.624 1.00 . A A . 9 CYS HA 1 1
10 6850 1 1 9 CYS HB2 H -9.223 -7.270 -2.314 1.00 . A A . 9 CYS HB2 1 1
10 6851 1 1 9 CYS HB3 H -9.328 -6.684 -0.657 1.00 . A A . 9 CYS HB3 1 1
10 6852 1 1 9 CYS N N -11.777 -8.032 -2.553 1.00 . A A . 9 CYS N 1 1
10 6853 1 1 9 CYS O O -10.533 -4.835 -1.843 1.00 . A A . 9 CYS O 1 1
10 6854 1 1 9 CYS SG S -9.350 -9.067 -0.755 1.00 . A A . 9 CYS SG 1 1
10 6855 1 1 10 SER C C -12.881 -3.031 -1.688 1.00 . A A . 10 SER C 1 1
10 6856 1 1 10 SER CA C -12.969 -4.001 -2.862 1.00 . A A . 10 SER CA 1 1
10 6857 1 1 10 SER CB C -14.373 -3.962 -3.467 1.00 . A A . 10 SER CB 1 1
10 6858 1 1 10 SER H H -13.318 -6.060 -2.512 1.00 . A A . 10 SER H 1 1
10 6859 1 1 10 SER HA H -12.254 -3.704 -3.613 1.00 . A A . 10 SER HA 1 1
10 6860 1 1 10 SER HB2 H -14.649 -4.952 -3.796 1.00 . A A . 10 SER HB2 1 1
10 6861 1 1 10 SER HB3 H -15.075 -3.621 -2.721 1.00 . A A . 10 SER HB3 1 1
10 6862 1 1 10 SER HG H -15.314 -2.733 -4.669 1.00 . A A . 10 SER HG 1 1
10 6863 1 1 10 SER N N -12.638 -5.358 -2.441 1.00 . A A . 10 SER N 1 1
10 6864 1 1 10 SER O O -13.753 -3.013 -0.819 1.00 . A A . 10 SER O 1 1
10 6865 1 1 10 SER OG O -14.425 -3.082 -4.578 1.00 . A A . 10 SER OG 1 1
10 6866 1 1 11 ARG C C -10.403 -0.380 -0.879 1.00 . A A . 11 ARG C 1 1
10 6867 1 1 11 ARG CA C -11.626 -1.249 -0.603 1.00 . A A . 11 ARG CA 1 1
10 6868 1 1 11 ARG CB C -11.469 -1.961 0.743 1.00 . A A . 11 ARG CB 1 1
10 6869 1 1 11 ARG CD C -10.182 -3.651 2.085 1.00 . A A . 11 ARG CD 1 1
10 6870 1 1 11 ARG CG C -10.547 -3.169 0.690 1.00 . A A . 11 ARG CG 1 1
10 6871 1 1 11 ARG CZ C -10.757 -5.511 3.596 1.00 . A A . 11 ARG CZ 1 1
10 6872 1 1 11 ARG H H -11.165 -2.284 -2.392 1.00 . A A . 11 ARG H 1 1
10 6873 1 1 11 ARG HA H -12.501 -0.618 -0.565 1.00 . A A . 11 ARG HA 1 1
10 6874 1 1 11 ARG HB2 H -11.070 -1.262 1.462 1.00 . A A . 11 ARG HB2 1 1
10 6875 1 1 11 ARG HB3 H -12.442 -2.292 1.077 1.00 . A A . 11 ARG HB3 1 1
10 6876 1 1 11 ARG HD2 H -9.142 -3.940 2.091 1.00 . A A . 11 ARG HD2 1 1
10 6877 1 1 11 ARG HD3 H -10.334 -2.842 2.783 1.00 . A A . 11 ARG HD3 1 1
10 6878 1 1 11 ARG HE H -11.752 -5.040 1.931 1.00 . A A . 11 ARG HE 1 1
10 6879 1 1 11 ARG HG2 H -11.046 -3.968 0.163 1.00 . A A . 11 ARG HG2 1 1
10 6880 1 1 11 ARG HG3 H -9.644 -2.897 0.165 1.00 . A A . 11 ARG HG3 1 1
10 6881 1 1 11 ARG HH11 H -9.141 -4.436 4.167 1.00 . A A . 11 ARG HH11 1 1
10 6882 1 1 11 ARG HH12 H -9.566 -5.750 5.213 1.00 . A A . 11 ARG HH12 1 1
10 6883 1 1 11 ARG HH21 H -12.313 -6.768 3.305 1.00 . A A . 11 ARG HH21 1 1
10 6884 1 1 11 ARG HH22 H -11.365 -7.075 4.722 1.00 . A A . 11 ARG HH22 1 1
10 6885 1 1 11 ARG N N -11.825 -2.224 -1.670 1.00 . A A . 11 ARG N 1 1
10 6886 1 1 11 ARG NE N -10.993 -4.794 2.499 1.00 . A A . 11 ARG NE 1 1
10 6887 1 1 11 ARG NH1 N -9.737 -5.208 4.390 1.00 . A A . 11 ARG NH1 1 1
10 6888 1 1 11 ARG NH2 N -11.542 -6.535 3.899 1.00 . A A . 11 ARG NH2 1 1
10 6889 1 1 11 ARG O O -9.754 -0.514 -1.915 1.00 . A A . 11 ARG O 1 1
10 6890 1 1 12 GLY C C -7.625 0.677 0.060 1.00 . A A . 12 GLY C 1 1
10 6891 1 1 12 GLY CA C -8.954 1.395 -0.101 1.00 . A A . 12 GLY CA 1 1
10 6892 1 1 12 GLY H H -10.652 0.575 0.863 1.00 . A A . 12 GLY H 1 1
10 6893 1 1 12 GLY HA2 H -8.992 1.839 -1.084 1.00 . A A . 12 GLY HA2 1 1
10 6894 1 1 12 GLY HA3 H -9.016 2.180 0.638 1.00 . A A . 12 GLY HA3 1 1
10 6895 1 1 12 GLY N N -10.096 0.514 0.058 1.00 . A A . 12 GLY N 1 1
10 6896 1 1 12 GLY O O -6.567 1.266 -0.161 1.00 . A A . 12 GLY O 1 1
10 6897 1 1 13 SER C C -5.622 -1.412 -0.643 1.00 . A A . 13 SER C 1 1
10 6898 1 1 13 SER CA C -6.463 -1.388 0.632 1.00 . A A . 13 SER CA 1 1
10 6899 1 1 13 SER CB C -6.822 -2.816 1.047 1.00 . A A . 13 SER CB 1 1
10 6900 1 1 13 SER H H -8.544 -1.016 0.607 1.00 . A A . 13 SER H 1 1
10 6901 1 1 13 SER HA H -5.885 -0.928 1.420 1.00 . A A . 13 SER HA 1 1
10 6902 1 1 13 SER HB2 H -5.931 -3.329 1.374 1.00 . A A . 13 SER HB2 1 1
10 6903 1 1 13 SER HB3 H -7.536 -2.784 1.857 1.00 . A A . 13 SER HB3 1 1
10 6904 1 1 13 SER HG H -6.733 -3.645 -0.725 1.00 . A A . 13 SER HG 1 1
10 6905 1 1 13 SER N N -7.674 -0.597 0.444 1.00 . A A . 13 SER N 1 1
10 6906 1 1 13 SER O O -5.857 -0.632 -1.567 1.00 . A A . 13 SER O 1 1
10 6907 1 1 13 SER OG O -7.390 -3.535 -0.034 1.00 . A A . 13 SER OG 1 1
10 6908 1 1 14 SER C C -3.387 -3.886 -2.093 1.00 . A A . 14 SER C 1 1
10 6909 1 1 14 SER CA C -3.776 -2.430 -1.848 1.00 . A A . 14 SER CA 1 1
10 6910 1 1 14 SER CB C -2.522 -1.571 -1.666 1.00 . A A . 14 SER CB 1 1
10 6911 1 1 14 SER H H -4.504 -2.903 0.070 1.00 . A A . 14 SER H 1 1
10 6912 1 1 14 SER HA H -4.325 -2.073 -2.697 1.00 . A A . 14 SER HA 1 1
10 6913 1 1 14 SER HB2 H -2.471 -1.222 -0.646 1.00 . A A . 14 SER HB2 1 1
10 6914 1 1 14 SER HB3 H -1.645 -2.163 -1.887 1.00 . A A . 14 SER HB3 1 1
10 6915 1 1 14 SER HG H -1.735 -0.422 -3.044 1.00 . A A . 14 SER HG 1 1
10 6916 1 1 14 SER N N -4.643 -2.310 -0.689 1.00 . A A . 14 SER N 1 1
10 6917 1 1 14 SER O O -2.928 -4.579 -1.185 1.00 . A A . 14 SER O 1 1
10 6918 1 1 14 SER OG O -2.545 -0.448 -2.529 1.00 . A A . 14 SER OG 1 1
10 6919 1 1 15 TRP C C -1.781 -6.020 -3.366 1.00 . A A . 15 TRP C 1 1
10 6920 1 1 15 TRP CA C -3.237 -5.705 -3.710 1.00 . A A . 15 TRP CA 1 1
10 6921 1 1 15 TRP CB C -3.499 -5.905 -5.210 1.00 . A A . 15 TRP CB 1 1
10 6922 1 1 15 TRP CD1 C -1.578 -6.920 -6.568 1.00 . A A . 15 TRP CD1 1 1
10 6923 1 1 15 TRP CD2 C -3.025 -8.426 -5.761 1.00 . A A . 15 TRP CD2 1 1
10 6924 1 1 15 TRP CE2 C -2.025 -9.104 -6.481 1.00 . A A . 15 TRP CE2 1 1
10 6925 1 1 15 TRP CE3 C -4.044 -9.170 -5.161 1.00 . A A . 15 TRP CE3 1 1
10 6926 1 1 15 TRP CG C -2.720 -7.028 -5.828 1.00 . A A . 15 TRP CG 1 1
10 6927 1 1 15 TRP CH2 C -3.026 -11.192 -6.020 1.00 . A A . 15 TRP CH2 1 1
10 6928 1 1 15 TRP CZ2 C -2.017 -10.489 -6.618 1.00 . A A . 15 TRP CZ2 1 1
10 6929 1 1 15 TRP CZ3 C -4.034 -10.545 -5.297 1.00 . A A . 15 TRP CZ3 1 1
10 6930 1 1 15 TRP H H -3.935 -3.730 -4.008 1.00 . A A . 15 TRP H 1 1
10 6931 1 1 15 TRP HA H -3.878 -6.369 -3.148 1.00 . A A . 15 TRP HA 1 1
10 6932 1 1 15 TRP HB2 H -4.547 -6.112 -5.358 1.00 . A A . 15 TRP HB2 1 1
10 6933 1 1 15 TRP HB3 H -3.243 -4.995 -5.733 1.00 . A A . 15 TRP HB3 1 1
10 6934 1 1 15 TRP HD1 H -1.090 -5.985 -6.801 1.00 . A A . 15 TRP HD1 1 1
10 6935 1 1 15 TRP HE1 H -0.357 -8.348 -7.505 1.00 . A A . 15 TRP HE1 1 1
10 6936 1 1 15 TRP HE3 H -4.829 -8.690 -4.599 1.00 . A A . 15 TRP HE3 1 1
10 6937 1 1 15 TRP HH2 H -3.059 -12.268 -6.102 1.00 . A A . 15 TRP HH2 1 1
10 6938 1 1 15 TRP HZ2 H -1.245 -11.002 -7.167 1.00 . A A . 15 TRP HZ2 1 1
10 6939 1 1 15 TRP HZ3 H -4.815 -11.136 -4.841 1.00 . A A . 15 TRP HZ3 1 1
10 6940 1 1 15 TRP N N -3.569 -4.336 -3.331 1.00 . A A . 15 TRP N 1 1
10 6941 1 1 15 TRP NE1 N -1.154 -8.164 -6.965 1.00 . A A . 15 TRP NE1 1 1
10 6942 1 1 15 TRP O O -0.976 -5.116 -3.148 1.00 . A A . 15 TRP O 1 1
10 6943 1 1 16 SER C C 0.362 -8.836 -3.952 1.00 . A A . 16 SER C 1 1
10 6944 1 1 16 SER CA C -0.097 -7.734 -3.002 1.00 . A A . 16 SER CA 1 1
10 6945 1 1 16 SER CB C -0.018 -8.224 -1.555 1.00 . A A . 16 SER CB 1 1
10 6946 1 1 16 SER H H -2.124 -7.983 -3.502 1.00 . A A . 16 SER H 1 1
10 6947 1 1 16 SER HA H 0.545 -6.882 -3.119 1.00 . A A . 16 SER HA 1 1
10 6948 1 1 16 SER HB2 H -0.315 -9.260 -1.511 1.00 . A A . 16 SER HB2 1 1
10 6949 1 1 16 SER HB3 H 0.997 -8.125 -1.198 1.00 . A A . 16 SER HB3 1 1
10 6950 1 1 16 SER HG H -1.787 -7.650 -0.942 1.00 . A A . 16 SER HG 1 1
10 6951 1 1 16 SER N N -1.448 -7.307 -3.318 1.00 . A A . 16 SER N 1 1
10 6952 1 1 16 SER O O -0.335 -9.830 -4.147 1.00 . A A . 16 SER O 1 1
10 6953 1 1 16 SER OG O -0.873 -7.469 -0.713 1.00 . A A . 16 SER OG 1 1
10 6954 1 1 17 ALA C C 3.067 -10.570 -4.771 1.00 . A A . 17 ALA C 1 1
10 6955 1 1 17 ALA CA C 2.089 -9.629 -5.470 1.00 . A A . 17 ALA CA 1 1
10 6956 1 1 17 ALA CB C 2.772 -8.924 -6.633 1.00 . A A . 17 ALA CB 1 1
10 6957 1 1 17 ALA H H 2.049 -7.836 -4.345 1.00 . A A . 17 ALA H 1 1
10 6958 1 1 17 ALA HA H 1.268 -10.209 -5.865 1.00 . A A . 17 ALA HA 1 1
10 6959 1 1 17 ALA HB1 H 3.605 -9.519 -6.976 1.00 . A A . 17 ALA HB1 1 1
10 6960 1 1 17 ALA HB2 H 3.128 -7.958 -6.309 1.00 . A A . 17 ALA HB2 1 1
10 6961 1 1 17 ALA HB3 H 2.065 -8.795 -7.439 1.00 . A A . 17 ALA HB3 1 1
10 6962 1 1 17 ALA N N 1.539 -8.650 -4.540 1.00 . A A . 17 ALA N 1 1
10 6963 1 1 17 ALA O O 3.329 -11.673 -5.250 1.00 . A A . 17 ALA O 1 1
10 6964 1 1 18 ASP C C 3.980 -12.314 -2.569 1.00 . A A . 18 ASP C 1 1
10 6965 1 1 18 ASP CA C 4.557 -10.935 -2.876 1.00 . A A . 18 ASP CA 1 1
10 6966 1 1 18 ASP CB C 4.931 -10.224 -1.575 1.00 . A A . 18 ASP CB 1 1
10 6967 1 1 18 ASP CG C 6.123 -10.864 -0.890 1.00 . A A . 18 ASP CG 1 1
10 6968 1 1 18 ASP H H 3.362 -9.241 -3.304 1.00 . A A . 18 ASP H 1 1
10 6969 1 1 18 ASP HA H 5.444 -11.056 -3.478 1.00 . A A . 18 ASP HA 1 1
10 6970 1 1 18 ASP HB2 H 5.174 -9.195 -1.792 1.00 . A A . 18 ASP HB2 1 1
10 6971 1 1 18 ASP HB3 H 4.089 -10.257 -0.900 1.00 . A A . 18 ASP HB3 1 1
10 6972 1 1 18 ASP N N 3.607 -10.129 -3.638 1.00 . A A . 18 ASP N 1 1
10 6973 1 1 18 ASP O O 4.703 -13.310 -2.551 1.00 . A A . 18 ASP O 1 1
10 6974 1 1 18 ASP OD1 O 6.950 -11.481 -1.591 1.00 . A A . 18 ASP OD1 1 1
10 6975 1 1 18 ASP OD2 O 6.227 -10.748 0.350 1.00 . A A . 18 ASP OD2 1 1
10 6976 1 1 19 LEU C C 0.602 -13.660 -2.639 1.00 . A A . 19 LEU C 1 1
10 6977 1 1 19 LEU CA C 2.000 -13.622 -2.028 1.00 . A A . 19 LEU CA 1 1
10 6978 1 1 19 LEU CB C 1.910 -13.828 -0.514 1.00 . A A . 19 LEU CB 1 1
10 6979 1 1 19 LEU CD1 C 0.291 -12.974 1.205 1.00 . A A . 19 LEU CD1 1 1
10 6980 1 1 19 LEU CD2 C 2.593 -12.005 1.070 1.00 . A A . 19 LEU CD2 1 1
10 6981 1 1 19 LEU CG C 1.438 -12.604 0.278 1.00 . A A . 19 LEU CG 1 1
10 6982 1 1 19 LEU H H 2.149 -11.537 -2.362 1.00 . A A . 19 LEU H 1 1
10 6983 1 1 19 LEU HA H 2.585 -14.421 -2.456 1.00 . A A . 19 LEU HA 1 1
10 6984 1 1 19 LEU HB2 H 1.224 -14.642 -0.324 1.00 . A A . 19 LEU HB2 1 1
10 6985 1 1 19 LEU HB3 H 2.886 -14.111 -0.152 1.00 . A A . 19 LEU HB3 1 1
10 6986 1 1 19 LEU HD11 H -0.567 -13.267 0.617 1.00 . A A . 19 LEU HD11 1 1
10 6987 1 1 19 LEU HD12 H 0.033 -12.123 1.818 1.00 . A A . 19 LEU HD12 1 1
10 6988 1 1 19 LEU HD13 H 0.589 -13.796 1.839 1.00 . A A . 19 LEU HD13 1 1
10 6989 1 1 19 LEU HD21 H 2.224 -11.623 2.010 1.00 . A A . 19 LEU HD21 1 1
10 6990 1 1 19 LEU HD22 H 3.038 -11.201 0.504 1.00 . A A . 19 LEU HD22 1 1
10 6991 1 1 19 LEU HD23 H 3.335 -12.767 1.258 1.00 . A A . 19 LEU HD23 1 1
10 6992 1 1 19 LEU HG H 1.081 -11.854 -0.411 1.00 . A A . 19 LEU HG 1 1
10 6993 1 1 19 LEU N N 2.673 -12.365 -2.331 1.00 . A A . 19 LEU N 1 1
10 6994 1 1 19 LEU O O -0.258 -14.420 -2.195 1.00 . A A . 19 LEU O 1 1
10 6995 1 1 20 ASP C C -2.060 -12.743 -3.340 1.00 . A A . 20 ASP C 1 1
10 6996 1 1 20 ASP CA C -0.908 -12.770 -4.340 1.00 . A A . 20 ASP CA 1 1
10 6997 1 1 20 ASP CB C -1.069 -13.957 -5.290 1.00 . A A . 20 ASP CB 1 1
10 6998 1 1 20 ASP CG C -0.479 -13.686 -6.660 1.00 . A A . 20 ASP CG 1 1
10 6999 1 1 20 ASP H H 1.112 -12.257 -3.968 1.00 . A A . 20 ASP H 1 1
10 7000 1 1 20 ASP HA H -0.931 -11.856 -4.915 1.00 . A A . 20 ASP HA 1 1
10 7001 1 1 20 ASP HB2 H -0.572 -14.818 -4.869 1.00 . A A . 20 ASP HB2 1 1
10 7002 1 1 20 ASP HB3 H -2.121 -14.175 -5.408 1.00 . A A . 20 ASP HB3 1 1
10 7003 1 1 20 ASP N N 0.385 -12.835 -3.661 1.00 . A A . 20 ASP N 1 1
10 7004 1 1 20 ASP O O -2.717 -13.757 -3.105 1.00 . A A . 20 ASP O 1 1
10 7005 1 1 20 ASP OD1 O 0.602 -13.064 -6.728 1.00 . A A . 20 ASP OD1 1 1
10 7006 1 1 20 ASP OD2 O -1.097 -14.096 -7.666 1.00 . A A . 20 ASP OD2 1 1
10 7007 1 1 21 LYS C C -3.531 -9.948 -1.387 1.00 . A A . 21 LYS C 1 1
10 7008 1 1 21 LYS CA C -3.368 -11.413 -1.779 1.00 . A A . 21 LYS CA 1 1
10 7009 1 1 21 LYS CB C -3.086 -12.257 -0.535 1.00 . A A . 21 LYS CB 1 1
10 7010 1 1 21 LYS CD C -4.664 -13.852 0.614 1.00 . A A . 21 LYS CD 1 1
10 7011 1 1 21 LYS CE C -4.460 -15.223 1.242 1.00 . A A . 21 LYS CE 1 1
10 7012 1 1 21 LYS CG C -3.733 -13.635 -0.571 1.00 . A A . 21 LYS CG 1 1
10 7013 1 1 21 LYS H H -1.740 -10.803 -2.985 1.00 . A A . 21 LYS H 1 1
10 7014 1 1 21 LYS HA H -4.284 -11.755 -2.235 1.00 . A A . 21 LYS HA 1 1
10 7015 1 1 21 LYS HB2 H -2.018 -12.389 -0.438 1.00 . A A . 21 LYS HB2 1 1
10 7016 1 1 21 LYS HB3 H -3.454 -11.732 0.335 1.00 . A A . 21 LYS HB3 1 1
10 7017 1 1 21 LYS HD2 H -4.468 -13.094 1.357 1.00 . A A . 21 LYS HD2 1 1
10 7018 1 1 21 LYS HD3 H -5.686 -13.769 0.275 1.00 . A A . 21 LYS HD3 1 1
10 7019 1 1 21 LYS HE2 H -3.837 -15.815 0.589 1.00 . A A . 21 LYS HE2 1 1
10 7020 1 1 21 LYS HE3 H -3.966 -15.098 2.195 1.00 . A A . 21 LYS HE3 1 1
10 7021 1 1 21 LYS HG2 H -4.303 -13.728 -1.483 1.00 . A A . 21 LYS HG2 1 1
10 7022 1 1 21 LYS HG3 H -2.957 -14.386 -0.550 1.00 . A A . 21 LYS HG3 1 1
10 7023 1 1 21 LYS HZ1 H -6.463 -15.278 1.833 1.00 . A A . 21 LYS HZ1 1 1
10 7024 1 1 21 LYS HZ2 H -5.622 -16.715 2.129 1.00 . A A . 21 LYS HZ2 1 1
10 7025 1 1 21 LYS HZ3 H -6.098 -16.323 0.554 1.00 . A A . 21 LYS HZ3 1 1
10 7026 1 1 21 LYS N N -2.298 -11.574 -2.755 1.00 . A A . 21 LYS N 1 1
10 7027 1 1 21 LYS NZ N -5.751 -15.935 1.455 1.00 . A A . 21 LYS NZ 1 1
10 7028 1 1 21 LYS O O -2.547 -9.228 -1.218 1.00 . A A . 21 LYS O 1 1
10 7029 1 1 22 CYS C C -4.574 -7.840 0.541 1.00 . A A . 22 CYS C 1 1
10 7030 1 1 22 CYS CA C -5.068 -8.135 -0.871 1.00 . A A . 22 CYS CA 1 1
10 7031 1 1 22 CYS CB C -6.572 -7.865 -0.963 1.00 . A A . 22 CYS CB 1 1
10 7032 1 1 22 CYS H H -5.520 -10.136 -1.393 1.00 . A A . 22 CYS H 1 1
10 7033 1 1 22 CYS HA H -4.552 -7.487 -1.564 1.00 . A A . 22 CYS HA 1 1
10 7034 1 1 22 CYS HB2 H -6.756 -6.821 -0.760 1.00 . A A . 22 CYS HB2 1 1
10 7035 1 1 22 CYS HB3 H -6.910 -8.096 -1.963 1.00 . A A . 22 CYS HB3 1 1
10 7036 1 1 22 CYS N N -4.778 -9.514 -1.245 1.00 . A A . 22 CYS N 1 1
10 7037 1 1 22 CYS O O -4.373 -8.753 1.342 1.00 . A A . 22 CYS O 1 1
10 7038 1 1 22 CYS SG S -7.574 -8.842 0.202 1.00 . A A . 22 CYS SG 1 1
10 7039 1 1 23 MET C C -4.046 -4.635 2.328 1.00 . A A . 23 MET C 1 1
10 7040 1 1 23 MET CA C -3.918 -6.146 2.156 1.00 . A A . 23 MET CA 1 1
10 7041 1 1 23 MET CB C -2.464 -6.580 2.366 1.00 . A A . 23 MET CB 1 1
10 7042 1 1 23 MET CE C -0.342 -8.883 4.994 1.00 . A A . 23 MET CE 1 1
10 7043 1 1 23 MET CG C -2.269 -7.490 3.569 1.00 . A A . 23 MET CG 1 1
10 7044 1 1 23 MET H H -4.565 -5.878 0.161 1.00 . A A . 23 MET H 1 1
10 7045 1 1 23 MET HA H -4.538 -6.631 2.892 1.00 . A A . 23 MET HA 1 1
10 7046 1 1 23 MET HB2 H -2.128 -7.106 1.485 1.00 . A A . 23 MET HB2 1 1
10 7047 1 1 23 MET HB3 H -1.852 -5.701 2.504 1.00 . A A . 23 MET HB3 1 1
10 7048 1 1 23 MET HE1 H -0.980 -9.567 5.535 1.00 . A A . 23 MET HE1 1 1
10 7049 1 1 23 MET HE2 H -0.344 -7.923 5.487 1.00 . A A . 23 MET HE2 1 1
10 7050 1 1 23 MET HE3 H 0.664 -9.273 4.968 1.00 . A A . 23 MET HE3 1 1
10 7051 1 1 23 MET HG2 H -2.023 -6.882 4.427 1.00 . A A . 23 MET HG2 1 1
10 7052 1 1 23 MET HG3 H -3.193 -8.019 3.757 1.00 . A A . 23 MET HG3 1 1
10 7053 1 1 23 MET N N -4.384 -6.560 0.840 1.00 . A A . 23 MET N 1 1
10 7054 1 1 23 MET O O -3.734 -3.867 1.418 1.00 . A A . 23 MET O 1 1
10 7055 1 1 23 MET SD S -0.952 -8.696 3.320 1.00 . A A . 23 MET SD 1 1
10 7056 1 1 24 ASP C C -3.360 -2.048 3.672 1.00 . A A . 24 ASP C 1 1
10 7057 1 1 24 ASP CA C -4.682 -2.798 3.794 1.00 . A A . 24 ASP CA 1 1
10 7058 1 1 24 ASP CB C -5.261 -2.613 5.200 1.00 . A A . 24 ASP CB 1 1
10 7059 1 1 24 ASP CG C -6.462 -1.688 5.214 1.00 . A A . 24 ASP CG 1 1
10 7060 1 1 24 ASP H H -4.742 -4.877 4.187 1.00 . A A . 24 ASP H 1 1
10 7061 1 1 24 ASP HA H -5.378 -2.394 3.074 1.00 . A A . 24 ASP HA 1 1
10 7062 1 1 24 ASP HB2 H -5.567 -3.574 5.585 1.00 . A A . 24 ASP HB2 1 1
10 7063 1 1 24 ASP HB3 H -4.501 -2.197 5.845 1.00 . A A . 24 ASP HB3 1 1
10 7064 1 1 24 ASP N N -4.510 -4.215 3.502 1.00 . A A . 24 ASP N 1 1
10 7065 1 1 24 ASP O O -2.287 -2.649 3.705 1.00 . A A . 24 ASP O 1 1
10 7066 1 1 24 ASP OD1 O -7.576 -2.157 4.897 1.00 . A A . 24 ASP OD1 1 1
10 7067 1 1 24 ASP OD2 O -6.289 -0.496 5.539 1.00 . A A . 24 ASP OD2 1 1
10 7068 1 1 25 CYS C C -1.688 0.451 4.773 1.00 . A A . 25 CYS C 1 1
10 7069 1 1 25 CYS CA C -2.260 0.107 3.400 1.00 . A A . 25 CYS CA 1 1
10 7070 1 1 25 CYS CB C -2.594 1.390 2.638 1.00 . A A . 25 CYS CB 1 1
10 7071 1 1 25 CYS H H -4.332 -0.307 3.509 1.00 . A A . 25 CYS H 1 1
10 7072 1 1 25 CYS HA H -1.521 -0.450 2.845 1.00 . A A . 25 CYS HA 1 1
10 7073 1 1 25 CYS HB2 H -3.190 2.030 3.269 1.00 . A A . 25 CYS HB2 1 1
10 7074 1 1 25 CYS HB3 H -1.675 1.898 2.383 1.00 . A A . 25 CYS HB3 1 1
10 7075 1 1 25 CYS N N -3.447 -0.729 3.528 1.00 . A A . 25 CYS N 1 1
10 7076 1 1 25 CYS O O -0.477 0.605 4.931 1.00 . A A . 25 CYS O 1 1
10 7077 1 1 25 CYS SG S -3.522 1.116 1.094 1.00 . A A . 25 CYS SG 1 1
10 7078 1 1 26 ALA C C -1.646 -0.347 7.848 1.00 . A A . 26 ALA C 1 1
10 7079 1 1 26 ALA CA C -2.153 0.893 7.121 1.00 . A A . 26 ALA CA 1 1
10 7080 1 1 26 ALA CB C -3.307 1.523 7.887 1.00 . A A . 26 ALA CB 1 1
10 7081 1 1 26 ALA H H -3.521 0.432 5.572 1.00 . A A . 26 ALA H 1 1
10 7082 1 1 26 ALA HA H -1.354 1.616 7.061 1.00 . A A . 26 ALA HA 1 1
10 7083 1 1 26 ALA HB1 H -2.932 2.319 8.513 1.00 . A A . 26 ALA HB1 1 1
10 7084 1 1 26 ALA HB2 H -3.781 0.773 8.504 1.00 . A A . 26 ALA HB2 1 1
10 7085 1 1 26 ALA HB3 H -4.027 1.922 7.189 1.00 . A A . 26 ALA HB3 1 1
10 7086 1 1 26 ALA N N -2.569 0.568 5.761 1.00 . A A . 26 ALA N 1 1
10 7087 1 1 26 ALA O O -2.430 -1.120 8.399 1.00 . A A . 26 ALA O 1 1
10 7088 1 1 27 SER C C 1.798 -1.689 8.301 1.00 . A A . 27 SER C 1 1
10 7089 1 1 27 SER CA C 0.286 -1.680 8.507 1.00 . A A . 27 SER CA 1 1
10 7090 1 1 27 SER CB C -0.317 -2.986 7.981 1.00 . A A . 27 SER CB 1 1
10 7091 1 1 27 SER H H 0.243 0.120 7.390 1.00 . A A . 27 SER H 1 1
10 7092 1 1 27 SER HA H 0.080 -1.601 9.564 1.00 . A A . 27 SER HA 1 1
10 7093 1 1 27 SER HB2 H -1.238 -2.772 7.461 1.00 . A A . 27 SER HB2 1 1
10 7094 1 1 27 SER HB3 H 0.379 -3.453 7.300 1.00 . A A . 27 SER HB3 1 1
10 7095 1 1 27 SER HG H -1.361 -4.414 8.822 1.00 . A A . 27 SER HG 1 1
10 7096 1 1 27 SER N N -0.329 -0.531 7.846 1.00 . A A . 27 SER N 1 1
10 7097 1 1 27 SER O O 2.550 -2.126 9.173 1.00 . A A . 27 SER O 1 1
10 7098 1 1 27 SER OG O -0.591 -3.885 9.041 1.00 . A A . 27 SER OG 1 1
10 7099 1 1 28 CYS C C 4.333 0.051 7.451 1.00 . A A . 28 CYS C 1 1
10 7100 1 1 28 CYS CA C 3.656 -1.162 6.817 1.00 . A A . 28 CYS CA 1 1
10 7101 1 1 28 CYS CB C 3.848 -1.136 5.298 1.00 . A A . 28 CYS CB 1 1
10 7102 1 1 28 CYS H H 1.595 -0.880 6.489 1.00 . A A . 28 CYS H 1 1
10 7103 1 1 28 CYS HA H 4.109 -2.057 7.210 1.00 . A A . 28 CYS HA 1 1
10 7104 1 1 28 CYS HB2 H 2.963 -0.721 4.841 1.00 . A A . 28 CYS HB2 1 1
10 7105 1 1 28 CYS HB3 H 4.696 -0.511 5.059 1.00 . A A . 28 CYS HB3 1 1
10 7106 1 1 28 CYS N N 2.238 -1.207 7.142 1.00 . A A . 28 CYS N 1 1
10 7107 1 1 28 CYS O O 5.028 0.811 6.776 1.00 . A A . 28 CYS O 1 1
10 7108 1 1 28 CYS SG S 4.140 -2.773 4.552 1.00 . A A . 28 CYS SG 1 1
10 7109 1 1 29 ARG C C 6.206 1.063 9.784 1.00 . A A . 29 ARG C 1 1
10 7110 1 1 29 ARG CA C 4.735 1.341 9.473 1.00 . A A . 29 ARG CA 1 1
10 7111 1 1 29 ARG CB C 3.969 1.609 10.770 1.00 . A A . 29 ARG CB 1 1
10 7112 1 1 29 ARG CD C 3.339 3.260 12.556 1.00 . A A . 29 ARG CD 1 1
10 7113 1 1 29 ARG CG C 3.962 3.072 11.183 1.00 . A A . 29 ARG CG 1 1
10 7114 1 1 29 ARG CZ C 3.487 4.901 14.389 1.00 . A A . 29 ARG CZ 1 1
10 7115 1 1 29 ARG H H 3.576 -0.414 9.240 1.00 . A A . 29 ARG H 1 1
10 7116 1 1 29 ARG HA H 4.671 2.215 8.841 1.00 . A A . 29 ARG HA 1 1
10 7117 1 1 29 ARG HB2 H 2.945 1.288 10.643 1.00 . A A . 29 ARG HB2 1 1
10 7118 1 1 29 ARG HB3 H 4.421 1.035 11.565 1.00 . A A . 29 ARG HB3 1 1
10 7119 1 1 29 ARG HD2 H 2.303 3.540 12.433 1.00 . A A . 29 ARG HD2 1 1
10 7120 1 1 29 ARG HD3 H 3.397 2.325 13.095 1.00 . A A . 29 ARG HD3 1 1
10 7121 1 1 29 ARG HE H 4.920 4.556 13.042 1.00 . A A . 29 ARG HE 1 1
10 7122 1 1 29 ARG HG2 H 4.979 3.434 11.207 1.00 . A A . 29 ARG HG2 1 1
10 7123 1 1 29 ARG HG3 H 3.393 3.637 10.458 1.00 . A A . 29 ARG HG3 1 1
10 7124 1 1 29 ARG HH11 H 1.746 3.873 14.325 1.00 . A A . 29 ARG HH11 1 1
10 7125 1 1 29 ARG HH12 H 1.877 5.034 15.604 1.00 . A A . 29 ARG HH12 1 1
10 7126 1 1 29 ARG HH21 H 5.093 6.082 14.725 1.00 . A A . 29 ARG HH21 1 1
10 7127 1 1 29 ARG HH22 H 3.776 6.287 15.832 1.00 . A A . 29 ARG HH22 1 1
10 7128 1 1 29 ARG N N 4.133 0.225 8.752 1.00 . A A . 29 ARG N 1 1
10 7129 1 1 29 ARG NE N 4.019 4.297 13.328 1.00 . A A . 29 ARG NE 1 1
10 7130 1 1 29 ARG NH1 N 2.270 4.575 14.807 1.00 . A A . 29 ARG NH1 1 1
10 7131 1 1 29 ARG NH2 N 4.175 5.833 15.035 1.00 . A A . 29 ARG NH2 1 1
10 7132 1 1 29 ARG O O 6.904 1.915 10.333 1.00 . A A . 29 ARG O 1 1
10 7133 1 1 30 ALA C C 8.308 -1.962 9.217 1.00 . A A . 30 ALA C 1 1
10 7134 1 1 30 ALA CA C 8.056 -0.525 9.669 1.00 . A A . 30 ALA CA 1 1
10 7135 1 1 30 ALA CB C 8.404 -0.366 11.141 1.00 . A A . 30 ALA CB 1 1
10 7136 1 1 30 ALA H H 6.068 -0.771 8.993 1.00 . A A . 30 ALA H 1 1
10 7137 1 1 30 ALA HA H 8.691 0.138 9.099 1.00 . A A . 30 ALA HA 1 1
10 7138 1 1 30 ALA HB1 H 9.353 -0.844 11.339 1.00 . A A . 30 ALA HB1 1 1
10 7139 1 1 30 ALA HB2 H 7.636 -0.827 11.745 1.00 . A A . 30 ALA HB2 1 1
10 7140 1 1 30 ALA HB3 H 8.473 0.684 11.384 1.00 . A A . 30 ALA HB3 1 1
10 7141 1 1 30 ALA N N 6.671 -0.135 9.428 1.00 . A A . 30 ALA N 1 1
10 7142 1 1 30 ALA O O 9.409 -2.300 8.783 1.00 . A A . 30 ALA O 1 1
10 7143 1 1 31 ARG C C 7.468 -4.346 7.412 1.00 . A A . 31 ARG C 1 1
10 7144 1 1 31 ARG CA C 7.396 -4.203 8.934 1.00 . A A . 31 ARG CA 1 1
10 7145 1 1 31 ARG CB C 6.207 -4.999 9.473 1.00 . A A . 31 ARG CB 1 1
10 7146 1 1 31 ARG CD C 7.144 -5.538 11.742 1.00 . A A . 31 ARG CD 1 1
10 7147 1 1 31 ARG CG C 6.017 -4.865 10.975 1.00 . A A . 31 ARG CG 1 1
10 7148 1 1 31 ARG CZ C 6.359 -5.611 14.076 1.00 . A A . 31 ARG CZ 1 1
10 7149 1 1 31 ARG H H 6.431 -2.476 9.682 1.00 . A A . 31 ARG H 1 1
10 7150 1 1 31 ARG HA H 8.304 -4.594 9.366 1.00 . A A . 31 ARG HA 1 1
10 7151 1 1 31 ARG HB2 H 5.307 -4.655 8.986 1.00 . A A . 31 ARG HB2 1 1
10 7152 1 1 31 ARG HB3 H 6.355 -6.044 9.243 1.00 . A A . 31 ARG HB3 1 1
10 7153 1 1 31 ARG HD2 H 7.625 -6.255 11.094 1.00 . A A . 31 ARG HD2 1 1
10 7154 1 1 31 ARG HD3 H 7.860 -4.785 12.037 1.00 . A A . 31 ARG HD3 1 1
10 7155 1 1 31 ARG HE H 6.553 -7.200 12.884 1.00 . A A . 31 ARG HE 1 1
10 7156 1 1 31 ARG HG2 H 5.995 -3.817 11.233 1.00 . A A . 31 ARG HG2 1 1
10 7157 1 1 31 ARG HG3 H 5.079 -5.326 11.252 1.00 . A A . 31 ARG HG3 1 1
10 7158 1 1 31 ARG HH11 H 6.817 -3.760 13.404 1.00 . A A . 31 ARG HH11 1 1
10 7159 1 1 31 ARG HH12 H 6.262 -3.838 15.043 1.00 . A A . 31 ARG HH12 1 1
10 7160 1 1 31 ARG HH21 H 5.822 -7.306 15.038 1.00 . A A . 31 ARG HH21 1 1
10 7161 1 1 31 ARG HH22 H 5.698 -5.851 15.971 1.00 . A A . 31 ARG HH22 1 1
10 7162 1 1 31 ARG N N 7.283 -2.803 9.326 1.00 . A A . 31 ARG N 1 1
10 7163 1 1 31 ARG NE N 6.660 -6.227 12.936 1.00 . A A . 31 ARG NE 1 1
10 7164 1 1 31 ARG NH1 N 6.490 -4.295 14.182 1.00 . A A . 31 ARG NH1 1 1
10 7165 1 1 31 ARG NH2 N 5.924 -6.313 15.114 1.00 . A A . 31 ARG NH2 1 1
10 7166 1 1 31 ARG O O 6.495 -4.069 6.711 1.00 . A A . 31 ARG O 1 1
10 7167 1 1 32 PRO C C 8.164 -6.249 4.927 1.00 . A A . 32 PRO C 1 1
10 7168 1 1 32 PRO CA C 8.810 -4.964 5.437 1.00 . A A . 32 PRO CA 1 1
10 7169 1 1 32 PRO CB C 10.330 -5.034 5.297 1.00 . A A . 32 PRO CB 1 1
10 7170 1 1 32 PRO CD C 9.840 -5.142 7.640 1.00 . A A . 32 PRO CD 1 1
10 7171 1 1 32 PRO CG C 10.794 -5.630 6.581 1.00 . A A . 32 PRO CG 1 1
10 7172 1 1 32 PRO HA H 8.429 -4.122 4.878 1.00 . A A . 32 PRO HA 1 1
10 7173 1 1 32 PRO HB2 H 10.591 -5.656 4.454 1.00 . A A . 32 PRO HB2 1 1
10 7174 1 1 32 PRO HB3 H 10.728 -4.040 5.158 1.00 . A A . 32 PRO HB3 1 1
10 7175 1 1 32 PRO HD2 H 9.631 -5.929 8.349 1.00 . A A . 32 PRO HD2 1 1
10 7176 1 1 32 PRO HD3 H 10.246 -4.278 8.144 1.00 . A A . 32 PRO HD3 1 1
10 7177 1 1 32 PRO HG2 H 10.764 -6.707 6.516 1.00 . A A . 32 PRO HG2 1 1
10 7178 1 1 32 PRO HG3 H 11.797 -5.294 6.799 1.00 . A A . 32 PRO HG3 1 1
10 7179 1 1 32 PRO N N 8.624 -4.785 6.880 1.00 . A A . 32 PRO N 1 1
10 7180 1 1 32 PRO O O 7.332 -6.849 5.609 1.00 . A A . 32 PRO O 1 1
10 7181 1 1 33 HIS C C 6.537 -7.708 2.767 1.00 . A A . 33 HIS C 1 1
10 7182 1 1 33 HIS CA C 8.013 -7.880 3.116 1.00 . A A . 33 HIS CA 1 1
10 7183 1 1 33 HIS CB C 8.201 -9.079 4.052 1.00 . A A . 33 HIS CB 1 1
10 7184 1 1 33 HIS CD2 C 9.787 -10.528 2.595 1.00 . A A . 33 HIS CD2 1 1
10 7185 1 1 33 HIS CE1 C 11.345 -10.899 4.092 1.00 . A A . 33 HIS CE1 1 1
10 7186 1 1 33 HIS CG C 9.413 -9.900 3.736 1.00 . A A . 33 HIS CG 1 1
10 7187 1 1 33 HIS H H 9.214 -6.142 3.229 1.00 . A A . 33 HIS H 1 1
10 7188 1 1 33 HIS HA H 8.563 -8.060 2.205 1.00 . A A . 33 HIS HA 1 1
10 7189 1 1 33 HIS HB2 H 8.298 -8.726 5.067 1.00 . A A . 33 HIS HB2 1 1
10 7190 1 1 33 HIS HB3 H 7.336 -9.722 3.982 1.00 . A A . 33 HIS HB3 1 1
10 7191 1 1 33 HIS HD1 H 10.431 -9.834 5.581 1.00 . A A . 33 HIS HD1 1 1
10 7192 1 1 33 HIS HD2 H 9.239 -10.543 1.663 1.00 . A A . 33 HIS HD2 1 1
10 7193 1 1 33 HIS HE1 H 12.246 -11.253 4.572 1.00 . A A . 33 HIS HE1 1 1
10 7194 1 1 33 HIS HE2 H 11.549 -11.587 2.175 1.00 . A A . 33 HIS HE2 1 1
10 7195 1 1 33 HIS N N 8.551 -6.665 3.723 1.00 . A A . 33 HIS N 1 1
10 7196 1 1 33 HIS ND1 N 10.411 -10.153 4.655 1.00 . A A . 33 HIS ND1 1 1
10 7197 1 1 33 HIS NE2 N 10.990 -11.141 2.844 1.00 . A A . 33 HIS NE2 1 1
10 7198 1 1 33 HIS O O 5.679 -8.431 3.273 1.00 . A A . 33 HIS O 1 1
10 7199 1 1 34 SER C C 4.861 -5.680 0.172 1.00 . A A . 34 SER C 1 1
10 7200 1 1 34 SER CA C 4.886 -6.484 1.467 1.00 . A A . 34 SER CA 1 1
10 7201 1 1 34 SER CB C 4.119 -5.734 2.556 1.00 . A A . 34 SER CB 1 1
10 7202 1 1 34 SER H H 6.978 -6.211 1.522 1.00 . A A . 34 SER H 1 1
10 7203 1 1 34 SER HA H 4.410 -7.434 1.294 1.00 . A A . 34 SER HA 1 1
10 7204 1 1 34 SER HB2 H 4.750 -4.963 2.973 1.00 . A A . 34 SER HB2 1 1
10 7205 1 1 34 SER HB3 H 3.236 -5.282 2.123 1.00 . A A . 34 SER HB3 1 1
10 7206 1 1 34 SER HG H 4.485 -6.843 4.128 1.00 . A A . 34 SER HG 1 1
10 7207 1 1 34 SER N N 6.252 -6.749 1.893 1.00 . A A . 34 SER N 1 1
10 7208 1 1 34 SER O O 5.640 -4.743 -0.005 1.00 . A A . 34 SER O 1 1
10 7209 1 1 34 SER OG O 3.721 -6.610 3.596 1.00 . A A . 34 SER OG 1 1
10 7210 1 1 35 ASP C C 2.639 -4.422 -2.010 1.00 . A A . 35 ASP C 1 1
10 7211 1 1 35 ASP CA C 3.832 -5.376 -2.008 1.00 . A A . 35 ASP CA 1 1
10 7212 1 1 35 ASP CB C 3.687 -6.395 -3.139 1.00 . A A . 35 ASP CB 1 1
10 7213 1 1 35 ASP CG C 5.026 -6.833 -3.698 1.00 . A A . 35 ASP CG 1 1
10 7214 1 1 35 ASP H H 3.375 -6.805 -0.535 1.00 . A A . 35 ASP H 1 1
10 7215 1 1 35 ASP HA H 4.730 -4.810 -2.162 1.00 . A A . 35 ASP HA 1 1
10 7216 1 1 35 ASP HB2 H 3.172 -7.268 -2.766 1.00 . A A . 35 ASP HB2 1 1
10 7217 1 1 35 ASP HB3 H 3.109 -5.955 -3.939 1.00 . A A . 35 ASP HB3 1 1
10 7218 1 1 35 ASP N N 3.962 -6.055 -0.731 1.00 . A A . 35 ASP N 1 1
10 7219 1 1 35 ASP O O 2.537 -3.547 -2.871 1.00 . A A . 35 ASP O 1 1
10 7220 1 1 35 ASP OD1 O 5.939 -7.120 -2.895 1.00 . A A . 35 ASP OD1 1 1
10 7221 1 1 35 ASP OD2 O 5.163 -6.888 -4.937 1.00 . A A . 35 ASP OD2 1 1
10 7222 1 1 36 PHE C C 0.928 -2.332 -0.513 1.00 . A A . 36 PHE C 1 1
10 7223 1 1 36 PHE CA C 0.554 -3.743 -0.952 1.00 . A A . 36 PHE CA 1 1
10 7224 1 1 36 PHE CB C -0.463 -4.344 0.021 1.00 . A A . 36 PHE CB 1 1
10 7225 1 1 36 PHE CD1 C 0.188 -3.708 2.359 1.00 . A A . 36 PHE CD1 1 1
10 7226 1 1 36 PHE CD2 C 0.569 -5.952 1.647 1.00 . A A . 36 PHE CD2 1 1
10 7227 1 1 36 PHE CE1 C 0.713 -4.010 3.602 1.00 . A A . 36 PHE CE1 1 1
10 7228 1 1 36 PHE CE2 C 1.094 -6.260 2.888 1.00 . A A . 36 PHE CE2 1 1
10 7229 1 1 36 PHE CG C 0.111 -4.675 1.370 1.00 . A A . 36 PHE CG 1 1
10 7230 1 1 36 PHE CZ C 1.167 -5.287 3.867 1.00 . A A . 36 PHE CZ 1 1
10 7231 1 1 36 PHE H H 1.865 -5.307 -0.388 1.00 . A A . 36 PHE H 1 1
10 7232 1 1 36 PHE HA H 0.108 -3.689 -1.933 1.00 . A A . 36 PHE HA 1 1
10 7233 1 1 36 PHE HB2 H -1.269 -3.641 0.168 1.00 . A A . 36 PHE HB2 1 1
10 7234 1 1 36 PHE HB3 H -0.861 -5.254 -0.404 1.00 . A A . 36 PHE HB3 1 1
10 7235 1 1 36 PHE HD1 H -0.167 -2.709 2.153 1.00 . A A . 36 PHE HD1 1 1
10 7236 1 1 36 PHE HD2 H 0.513 -6.713 0.883 1.00 . A A . 36 PHE HD2 1 1
10 7237 1 1 36 PHE HE1 H 0.768 -3.248 4.366 1.00 . A A . 36 PHE HE1 1 1
10 7238 1 1 36 PHE HE2 H 1.449 -7.259 3.092 1.00 . A A . 36 PHE HE2 1 1
10 7239 1 1 36 PHE HZ H 1.577 -5.526 4.837 1.00 . A A . 36 PHE HZ 1 1
10 7240 1 1 36 PHE N N 1.735 -4.594 -1.047 1.00 . A A . 36 PHE N 1 1
10 7241 1 1 36 PHE O O 0.463 -1.349 -1.091 1.00 . A A . 36 PHE O 1 1
10 7242 1 1 37 CYS C C 3.209 -0.291 0.065 1.00 . A A . 37 CYS C 1 1
10 7243 1 1 37 CYS CA C 2.206 -0.939 1.016 1.00 . A A . 37 CYS CA 1 1
10 7244 1 1 37 CYS CB C 2.821 -1.083 2.410 1.00 . A A . 37 CYS CB 1 1
10 7245 1 1 37 CYS H H 2.110 -3.054 0.927 1.00 . A A . 37 CYS H 1 1
10 7246 1 1 37 CYS HA H 1.335 -0.305 1.082 1.00 . A A . 37 CYS HA 1 1
10 7247 1 1 37 CYS HB2 H 3.303 -0.155 2.679 1.00 . A A . 37 CYS HB2 1 1
10 7248 1 1 37 CYS HB3 H 2.034 -1.291 3.120 1.00 . A A . 37 CYS HB3 1 1
10 7249 1 1 37 CYS N N 1.772 -2.236 0.508 1.00 . A A . 37 CYS N 1 1
10 7250 1 1 37 CYS O O 3.367 0.930 0.055 1.00 . A A . 37 CYS O 1 1
10 7251 1 1 37 CYS SG S 4.062 -2.409 2.556 1.00 . A A . 37 CYS SG 1 1
10 7252 1 1 38 LEU C C 4.208 0.300 -2.715 1.00 . A A . 38 LEU C 1 1
10 7253 1 1 38 LEU CA C 4.865 -0.617 -1.687 1.00 . A A . 38 LEU CA 1 1
10 7254 1 1 38 LEU CB C 5.555 -1.786 -2.394 1.00 . A A . 38 LEU CB 1 1
10 7255 1 1 38 LEU CD1 C 7.748 -2.333 -3.480 1.00 . A A . 38 LEU CD1 1 1
10 7256 1 1 38 LEU CD2 C 5.883 -1.375 -4.844 1.00 . A A . 38 LEU CD2 1 1
10 7257 1 1 38 LEU CG C 6.556 -1.388 -3.480 1.00 . A A . 38 LEU CG 1 1
10 7258 1 1 38 LEU H H 3.713 -2.078 -0.681 1.00 . A A . 38 LEU H 1 1
10 7259 1 1 38 LEU HA H 5.604 -0.053 -1.138 1.00 . A A . 38 LEU HA 1 1
10 7260 1 1 38 LEU HB2 H 6.075 -2.371 -1.650 1.00 . A A . 38 LEU HB2 1 1
10 7261 1 1 38 LEU HB3 H 4.794 -2.404 -2.847 1.00 . A A . 38 LEU HB3 1 1
10 7262 1 1 38 LEU HD11 H 8.537 -1.917 -2.873 1.00 . A A . 38 LEU HD11 1 1
10 7263 1 1 38 LEU HD12 H 8.103 -2.466 -4.492 1.00 . A A . 38 LEU HD12 1 1
10 7264 1 1 38 LEU HD13 H 7.448 -3.290 -3.077 1.00 . A A . 38 LEU HD13 1 1
10 7265 1 1 38 LEU HD21 H 6.447 -0.744 -5.517 1.00 . A A . 38 LEU HD21 1 1
10 7266 1 1 38 LEU HD22 H 4.879 -0.990 -4.746 1.00 . A A . 38 LEU HD22 1 1
10 7267 1 1 38 LEU HD23 H 5.847 -2.380 -5.238 1.00 . A A . 38 LEU HD23 1 1
10 7268 1 1 38 LEU HG H 6.921 -0.392 -3.276 1.00 . A A . 38 LEU HG 1 1
10 7269 1 1 38 LEU N N 3.883 -1.114 -0.733 1.00 . A A . 38 LEU N 1 1
10 7270 1 1 38 LEU O O 4.852 1.194 -3.264 1.00 . A A . 38 LEU O 1 1
10 7271 1 1 39 GLY C C 1.368 1.966 -3.265 1.00 . A A . 39 GLY C 1 1
10 7272 1 1 39 GLY CA C 2.203 0.888 -3.931 1.00 . A A . 39 GLY CA 1 1
10 7273 1 1 39 GLY H H 2.459 -0.653 -2.503 1.00 . A A . 39 GLY H 1 1
10 7274 1 1 39 GLY HA2 H 2.914 1.358 -4.594 1.00 . A A . 39 GLY HA2 1 1
10 7275 1 1 39 GLY HA3 H 1.552 0.252 -4.512 1.00 . A A . 39 GLY HA3 1 1
10 7276 1 1 39 GLY N N 2.923 0.073 -2.971 1.00 . A A . 39 GLY N 1 1
10 7277 1 1 39 GLY O O 1.337 3.107 -3.724 1.00 . A A . 39 GLY O 1 1
10 7278 1 1 40 CYS C C 0.696 3.636 -0.797 1.00 . A A . 40 CYS C 1 1
10 7279 1 1 40 CYS CA C -0.148 2.544 -1.451 1.00 . A A . 40 CYS CA 1 1
10 7280 1 1 40 CYS CB C -0.967 1.810 -0.388 1.00 . A A . 40 CYS CB 1 1
10 7281 1 1 40 CYS H H 0.756 0.675 -1.866 1.00 . A A . 40 CYS H 1 1
10 7282 1 1 40 CYS HA H -0.824 3.003 -2.158 1.00 . A A . 40 CYS HA 1 1
10 7283 1 1 40 CYS HB2 H -1.016 0.762 -0.641 1.00 . A A . 40 CYS HB2 1 1
10 7284 1 1 40 CYS HB3 H -0.481 1.921 0.570 1.00 . A A . 40 CYS HB3 1 1
10 7285 1 1 40 CYS N N 0.690 1.601 -2.183 1.00 . A A . 40 CYS N 1 1
10 7286 1 1 40 CYS O O 0.211 4.738 -0.542 1.00 . A A . 40 CYS O 1 1
10 7287 1 1 40 CYS SG S -2.677 2.417 -0.216 1.00 . A A . 40 CYS SG 1 1
10 7288 1 1 41 ALA C C 2.938 5.577 -0.699 1.00 . A A . 41 ALA C 1 1
10 7289 1 1 41 ALA CA C 2.870 4.277 0.097 1.00 . A A . 41 ALA CA 1 1
10 7290 1 1 41 ALA CB C 4.257 3.670 0.237 1.00 . A A . 41 ALA CB 1 1
10 7291 1 1 41 ALA H H 2.291 2.427 -0.754 1.00 . A A . 41 ALA H 1 1
10 7292 1 1 41 ALA HA H 2.496 4.492 1.087 1.00 . A A . 41 ALA HA 1 1
10 7293 1 1 41 ALA HB1 H 4.424 2.963 -0.563 1.00 . A A . 41 ALA HB1 1 1
10 7294 1 1 41 ALA HB2 H 4.335 3.164 1.187 1.00 . A A . 41 ALA HB2 1 1
10 7295 1 1 41 ALA HB3 H 5.000 4.453 0.185 1.00 . A A . 41 ALA HB3 1 1
10 7296 1 1 41 ALA N N 1.961 3.321 -0.528 1.00 . A A . 41 ALA N 1 1
10 7297 1 1 41 ALA O O 2.517 6.630 -0.221 1.00 . A A . 41 ALA O 1 1
10 7298 1 1 42 ALA C C 3.715 6.262 -4.238 1.00 . A A . 42 ALA C 1 1
10 7299 1 1 42 ALA CA C 3.591 6.667 -2.773 1.00 . A A . 42 ALA CA 1 1
10 7300 1 1 42 ALA CB C 4.787 7.507 -2.353 1.00 . A A . 42 ALA CB 1 1
10 7301 1 1 42 ALA H H 3.787 4.628 -2.240 1.00 . A A . 42 ALA H 1 1
10 7302 1 1 42 ALA HA H 2.700 7.264 -2.650 1.00 . A A . 42 ALA HA 1 1
10 7303 1 1 42 ALA HB1 H 4.551 8.037 -1.442 1.00 . A A . 42 ALA HB1 1 1
10 7304 1 1 42 ALA HB2 H 5.019 8.218 -3.132 1.00 . A A . 42 ALA HB2 1 1
10 7305 1 1 42 ALA HB3 H 5.638 6.864 -2.186 1.00 . A A . 42 ALA HB3 1 1
10 7306 1 1 42 ALA N N 3.469 5.496 -1.913 1.00 . A A . 42 ALA N 1 1
10 7307 1 1 42 ALA O O 4.585 5.470 -4.603 1.00 . A A . 42 ALA O 1 1
10 7308 1 1 43 ALA C C 1.857 7.385 -7.257 1.00 . A A . 43 ALA C 1 1
10 7309 1 1 43 ALA CA C 2.853 6.510 -6.501 1.00 . A A . 43 ALA CA 1 1
10 7310 1 1 43 ALA CB C 2.547 5.037 -6.730 1.00 . A A . 43 ALA CB 1 1
10 7311 1 1 43 ALA H H 2.172 7.437 -4.725 1.00 . A A . 43 ALA H 1 1
10 7312 1 1 43 ALA HA H 3.848 6.708 -6.875 1.00 . A A . 43 ALA HA 1 1
10 7313 1 1 43 ALA HB1 H 2.753 4.782 -7.758 1.00 . A A . 43 ALA HB1 1 1
10 7314 1 1 43 ALA HB2 H 1.505 4.849 -6.514 1.00 . A A . 43 ALA HB2 1 1
10 7315 1 1 43 ALA HB3 H 3.164 4.436 -6.078 1.00 . A A . 43 ALA HB3 1 1
10 7316 1 1 43 ALA N N 2.841 6.813 -5.075 1.00 . A A . 43 ALA N 1 1
10 7317 1 1 43 ALA O O 0.790 6.921 -7.658 1.00 . A A . 43 ALA O 1 1
10 7318 1 1 44 PRO C C 1.237 9.301 -9.670 1.00 . A A . 44 PRO C 1 1
10 7319 1 1 44 PRO CA C 1.324 9.611 -8.176 1.00 . A A . 44 PRO CA 1 1
10 7320 1 1 44 PRO CB C 2.005 10.964 -7.952 1.00 . A A . 44 PRO CB 1 1
10 7321 1 1 44 PRO CD C 3.450 9.304 -7.017 1.00 . A A . 44 PRO CD 1 1
10 7322 1 1 44 PRO CG C 3.439 10.633 -7.724 1.00 . A A . 44 PRO CG 1 1
10 7323 1 1 44 PRO HA H 0.332 9.631 -7.752 1.00 . A A . 44 PRO HA 1 1
10 7324 1 1 44 PRO HB2 H 1.876 11.584 -8.827 1.00 . A A . 44 PRO HB2 1 1
10 7325 1 1 44 PRO HB3 H 1.572 11.450 -7.091 1.00 . A A . 44 PRO HB3 1 1
10 7326 1 1 44 PRO HD2 H 4.306 8.722 -7.323 1.00 . A A . 44 PRO HD2 1 1
10 7327 1 1 44 PRO HD3 H 3.451 9.447 -5.948 1.00 . A A . 44 PRO HD3 1 1
10 7328 1 1 44 PRO HG2 H 3.954 10.558 -8.670 1.00 . A A . 44 PRO HG2 1 1
10 7329 1 1 44 PRO HG3 H 3.897 11.390 -7.105 1.00 . A A . 44 PRO HG3 1 1
10 7330 1 1 44 PRO N N 2.194 8.670 -7.463 1.00 . A A . 44 PRO N 1 1
10 7331 1 1 44 PRO O O 2.208 9.484 -10.405 1.00 . A A . 44 PRO O 1 1
10 7332 1 1 45 PRO C C -0.163 9.731 -12.445 1.00 . A A . 45 PRO C 1 1
10 7333 1 1 45 PRO CA C -0.130 8.491 -11.557 1.00 . A A . 45 PRO CA 1 1
10 7334 1 1 45 PRO CB C -1.488 7.788 -11.569 1.00 . A A . 45 PRO CB 1 1
10 7335 1 1 45 PRO CD C -1.142 8.573 -9.339 1.00 . A A . 45 PRO CD 1 1
10 7336 1 1 45 PRO CG C -2.201 8.323 -10.376 1.00 . A A . 45 PRO CG 1 1
10 7337 1 1 45 PRO HA H 0.632 7.814 -11.914 1.00 . A A . 45 PRO HA 1 1
10 7338 1 1 45 PRO HB2 H -2.011 8.027 -12.484 1.00 . A A . 45 PRO HB2 1 1
10 7339 1 1 45 PRO HB3 H -1.346 6.721 -11.497 1.00 . A A . 45 PRO HB3 1 1
10 7340 1 1 45 PRO HD2 H -1.395 9.438 -8.743 1.00 . A A . 45 PRO HD2 1 1
10 7341 1 1 45 PRO HD3 H -1.015 7.704 -8.712 1.00 . A A . 45 PRO HD3 1 1
10 7342 1 1 45 PRO HG2 H -2.704 9.244 -10.631 1.00 . A A . 45 PRO HG2 1 1
10 7343 1 1 45 PRO HG3 H -2.912 7.594 -10.016 1.00 . A A . 45 PRO HG3 1 1
10 7344 1 1 45 PRO N N 0.071 8.825 -10.142 1.00 . A A . 45 PRO N 1 1
10 7345 1 1 45 PRO O O -1.224 10.307 -12.682 1.00 . A A . 45 PRO O 1 1
10 7346 1 1 46 ALA C C 2.517 11.441 -14.369 1.00 . A A . 46 ALA C 1 1
10 7347 1 1 46 ALA CA C 1.108 11.303 -13.798 1.00 . A A . 46 ALA CA 1 1
10 7348 1 1 46 ALA CB C 0.723 12.560 -13.031 1.00 . A A . 46 ALA CB 1 1
10 7349 1 1 46 ALA H H 1.816 9.632 -12.710 1.00 . A A . 46 ALA H 1 1
10 7350 1 1 46 ALA HA H 0.408 11.178 -14.611 1.00 . A A . 46 ALA HA 1 1
10 7351 1 1 46 ALA HB1 H 0.121 12.289 -12.176 1.00 . A A . 46 ALA HB1 1 1
10 7352 1 1 46 ALA HB2 H 0.158 13.216 -13.676 1.00 . A A . 46 ALA HB2 1 1
10 7353 1 1 46 ALA HB3 H 1.617 13.065 -12.696 1.00 . A A . 46 ALA HB3 1 1
10 7354 1 1 46 ALA N N 1.005 10.134 -12.935 1.00 . A A . 46 ALA N 1 1
10 7355 1 1 46 ALA O O 3.504 11.254 -13.657 1.00 . A A . 46 ALA O 1 1
10 7356 1 1 47 PRO C C 4.613 13.244 -15.958 1.00 . A A . 47 PRO C 1 1
10 7357 1 1 47 PRO CA C 3.933 11.930 -16.328 1.00 . A A . 47 PRO CA 1 1
10 7358 1 1 47 PRO CB C 3.574 11.915 -17.812 1.00 . A A . 47 PRO CB 1 1
10 7359 1 1 47 PRO CD C 1.511 12.012 -16.598 1.00 . A A . 47 PRO CD 1 1
10 7360 1 1 47 PRO CG C 2.189 12.459 -17.868 1.00 . A A . 47 PRO CG 1 1
10 7361 1 1 47 PRO HA H 4.594 11.106 -16.104 1.00 . A A . 47 PRO HA 1 1
10 7362 1 1 47 PRO HB2 H 4.266 12.537 -18.360 1.00 . A A . 47 PRO HB2 1 1
10 7363 1 1 47 PRO HB3 H 3.615 10.903 -18.186 1.00 . A A . 47 PRO HB3 1 1
10 7364 1 1 47 PRO HD2 H 0.863 12.791 -16.224 1.00 . A A . 47 PRO HD2 1 1
10 7365 1 1 47 PRO HD3 H 0.951 11.105 -16.769 1.00 . A A . 47 PRO HD3 1 1
10 7366 1 1 47 PRO HG2 H 2.219 13.537 -17.916 1.00 . A A . 47 PRO HG2 1 1
10 7367 1 1 47 PRO HG3 H 1.671 12.059 -18.727 1.00 . A A . 47 PRO HG3 1 1
10 7368 1 1 47 PRO N N 2.635 11.771 -15.669 1.00 . A A . 47 PRO N 1 1
10 7369 1 1 47 PRO O O 4.180 14.318 -16.375 1.00 . A A . 47 PRO O 1 1
10 7370 1 1 48 PHE C C 7.746 14.442 -15.498 1.00 . A A . 48 PHE C 1 1
10 7371 1 1 48 PHE CA C 6.423 14.331 -14.747 1.00 . A A . 48 PHE CA 1 1
10 7372 1 1 48 PHE CB C 6.675 14.284 -13.238 1.00 . A A . 48 PHE CB 1 1
10 7373 1 1 48 PHE CD1 C 5.903 16.594 -12.639 1.00 . A A . 48 PHE CD1 1 1
10 7374 1 1 48 PHE CD2 C 4.891 14.739 -11.534 1.00 . A A . 48 PHE CD2 1 1
10 7375 1 1 48 PHE CE1 C 5.104 17.462 -11.919 1.00 . A A . 48 PHE CE1 1 1
10 7376 1 1 48 PHE CE2 C 4.089 15.602 -10.811 1.00 . A A . 48 PHE CE2 1 1
10 7377 1 1 48 PHE CG C 5.805 15.224 -12.455 1.00 . A A . 48 PHE CG 1 1
10 7378 1 1 48 PHE CZ C 4.196 16.966 -11.005 1.00 . A A . 48 PHE CZ 1 1
10 7379 1 1 48 PHE H H 5.979 12.266 -14.873 1.00 . A A . 48 PHE H 1 1
10 7380 1 1 48 PHE HA H 5.821 15.199 -14.975 1.00 . A A . 48 PHE HA 1 1
10 7381 1 1 48 PHE HB2 H 6.487 13.282 -12.881 1.00 . A A . 48 PHE HB2 1 1
10 7382 1 1 48 PHE HB3 H 7.706 14.542 -13.044 1.00 . A A . 48 PHE HB3 1 1
10 7383 1 1 48 PHE HD1 H 6.611 16.984 -13.354 1.00 . A A . 48 PHE HD1 1 1
10 7384 1 1 48 PHE HD2 H 4.808 13.673 -11.382 1.00 . A A . 48 PHE HD2 1 1
10 7385 1 1 48 PHE HE1 H 5.189 18.528 -12.072 1.00 . A A . 48 PHE HE1 1 1
10 7386 1 1 48 PHE HE2 H 3.381 15.211 -10.096 1.00 . A A . 48 PHE HE2 1 1
10 7387 1 1 48 PHE HZ H 3.570 17.642 -10.441 1.00 . A A . 48 PHE HZ 1 1
10 7388 1 1 48 PHE N N 5.682 13.150 -15.173 1.00 . A A . 48 PHE N 1 1
10 7389 1 1 48 PHE O O 8.237 15.541 -15.754 1.00 . A A . 48 PHE O 1 1
10 7390 1 1 49 ARG C C 9.365 12.904 -18.036 1.00 . A A . 49 ARG C 1 1
10 7391 1 1 49 ARG CA C 9.585 13.261 -16.570 1.00 . A A . 49 ARG CA 1 1
10 7392 1 1 49 ARG CB C 10.538 12.252 -15.925 1.00 . A A . 49 ARG CB 1 1
10 7393 1 1 49 ARG CD C 12.708 13.306 -15.222 1.00 . A A . 49 ARG CD 1 1
10 7394 1 1 49 ARG CG C 11.339 12.826 -14.768 1.00 . A A . 49 ARG CG 1 1
10 7395 1 1 49 ARG CZ C 13.741 15.448 -15.866 1.00 . A A . 49 ARG CZ 1 1
10 7396 1 1 49 ARG H H 7.878 12.450 -15.616 1.00 . A A . 49 ARG H 1 1
10 7397 1 1 49 ARG HA H 10.025 14.244 -16.514 1.00 . A A . 49 ARG HA 1 1
10 7398 1 1 49 ARG HB2 H 9.963 11.415 -15.558 1.00 . A A . 49 ARG HB2 1 1
10 7399 1 1 49 ARG HB3 H 11.231 11.900 -16.675 1.00 . A A . 49 ARG HB3 1 1
10 7400 1 1 49 ARG HD2 H 13.387 13.264 -14.383 1.00 . A A . 49 ARG HD2 1 1
10 7401 1 1 49 ARG HD3 H 13.063 12.652 -16.004 1.00 . A A . 49 ARG HD3 1 1
10 7402 1 1 49 ARG HE H 11.791 15.038 -15.983 1.00 . A A . 49 ARG HE 1 1
10 7403 1 1 49 ARG HG2 H 10.798 13.658 -14.346 1.00 . A A . 49 ARG HG2 1 1
10 7404 1 1 49 ARG HG3 H 11.467 12.059 -14.017 1.00 . A A . 49 ARG HG3 1 1
10 7405 1 1 49 ARG HH11 H 15.044 14.062 -15.180 1.00 . A A . 49 ARG HH11 1 1
10 7406 1 1 49 ARG HH12 H 15.746 15.577 -15.640 1.00 . A A . 49 ARG HH12 1 1
10 7407 1 1 49 ARG HH21 H 12.713 17.031 -16.589 1.00 . A A . 49 ARG HH21 1 1
10 7408 1 1 49 ARG HH22 H 14.423 17.263 -16.439 1.00 . A A . 49 ARG HH22 1 1
10 7409 1 1 49 ARG N N 8.319 13.294 -15.849 1.00 . A A . 49 ARG N 1 1
10 7410 1 1 49 ARG NE N 12.666 14.676 -15.729 1.00 . A A . 49 ARG NE 1 1
10 7411 1 1 49 ARG NH1 N 14.943 14.991 -15.535 1.00 . A A . 49 ARG NH1 1 1
10 7412 1 1 49 ARG NH2 N 13.615 16.682 -16.336 1.00 . A A . 49 ARG NH2 1 1
10 7413 1 1 49 ARG O O 8.232 12.702 -18.473 1.00 . A A . 49 ARG O 1 1
10 7414 1 1 50 LEU C C 11.515 11.556 -20.610 1.00 . A A . 50 LEU C 1 1
10 7415 1 1 50 LEU CA C 10.381 12.494 -20.211 1.00 . A A . 50 LEU CA 1 1
10 7416 1 1 50 LEU CB C 10.430 13.768 -21.057 1.00 . A A . 50 LEU CB 1 1
10 7417 1 1 50 LEU CD1 C 8.384 15.018 -21.803 1.00 . A A . 50 LEU CD1 1 1
10 7418 1 1 50 LEU CD2 C 9.953 14.071 -23.504 1.00 . A A . 50 LEU CD2 1 1
10 7419 1 1 50 LEU CG C 9.338 13.878 -22.126 1.00 . A A . 50 LEU CG 1 1
10 7420 1 1 50 LEU H H 11.332 12.997 -18.387 1.00 . A A . 50 LEU H 1 1
10 7421 1 1 50 LEU HA H 9.439 11.995 -20.383 1.00 . A A . 50 LEU HA 1 1
10 7422 1 1 50 LEU HB2 H 10.345 14.618 -20.395 1.00 . A A . 50 LEU HB2 1 1
10 7423 1 1 50 LEU HB3 H 11.390 13.813 -21.549 1.00 . A A . 50 LEU HB3 1 1
10 7424 1 1 50 LEU HD11 H 7.374 14.724 -22.051 1.00 . A A . 50 LEU HD11 1 1
10 7425 1 1 50 LEU HD12 H 8.657 15.889 -22.380 1.00 . A A . 50 LEU HD12 1 1
10 7426 1 1 50 LEU HD13 H 8.444 15.251 -20.750 1.00 . A A . 50 LEU HD13 1 1
10 7427 1 1 50 LEU HD21 H 10.145 13.106 -23.950 1.00 . A A . 50 LEU HD21 1 1
10 7428 1 1 50 LEU HD22 H 10.881 14.615 -23.411 1.00 . A A . 50 LEU HD22 1 1
10 7429 1 1 50 LEU HD23 H 9.270 14.627 -24.129 1.00 . A A . 50 LEU HD23 1 1
10 7430 1 1 50 LEU HG H 8.766 12.961 -22.140 1.00 . A A . 50 LEU HG 1 1
10 7431 1 1 50 LEU N N 10.456 12.827 -18.792 1.00 . A A . 50 LEU N 1 1
10 7432 1 1 50 LEU O O 12.561 11.518 -19.962 1.00 . A A . 50 LEU O 1 1
10 7433 1 1 51 LEU C C 12.505 10.008 -23.672 1.00 . A A . 51 LEU C 1 1
10 7434 1 1 51 LEU CA C 12.305 9.858 -22.167 1.00 . A A . 51 LEU CA 1 1
10 7435 1 1 51 LEU CB C 11.894 8.422 -21.829 1.00 . A A . 51 LEU CB 1 1
10 7436 1 1 51 LEU CD1 C 13.165 8.166 -19.685 1.00 . A A . 51 LEU CD1 1 1
10 7437 1 1 51 LEU CD2 C 12.543 6.143 -21.015 1.00 . A A . 51 LEU CD2 1 1
10 7438 1 1 51 LEU CG C 12.951 7.607 -21.082 1.00 . A A . 51 LEU CG 1 1
10 7439 1 1 51 LEU H H 10.446 10.872 -22.155 1.00 . A A . 51 LEU H 1 1
10 7440 1 1 51 LEU HA H 13.236 10.084 -21.668 1.00 . A A . 51 LEU HA 1 1
10 7441 1 1 51 LEU HB2 H 11.001 8.459 -21.222 1.00 . A A . 51 LEU HB2 1 1
10 7442 1 1 51 LEU HB3 H 11.662 7.909 -22.751 1.00 . A A . 51 LEU HB3 1 1
10 7443 1 1 51 LEU HD11 H 12.541 7.632 -18.982 1.00 . A A . 51 LEU HD11 1 1
10 7444 1 1 51 LEU HD12 H 12.904 9.214 -19.671 1.00 . A A . 51 LEU HD12 1 1
10 7445 1 1 51 LEU HD13 H 14.202 8.050 -19.405 1.00 . A A . 51 LEU HD13 1 1
10 7446 1 1 51 LEU HD21 H 13.386 5.548 -20.693 1.00 . A A . 51 LEU HD21 1 1
10 7447 1 1 51 LEU HD22 H 12.222 5.813 -21.992 1.00 . A A . 51 LEU HD22 1 1
10 7448 1 1 51 LEU HD23 H 11.731 6.027 -20.312 1.00 . A A . 51 LEU HD23 1 1
10 7449 1 1 51 LEU HG H 13.889 7.669 -21.614 1.00 . A A . 51 LEU HG 1 1
10 7450 1 1 51 LEU N N 11.301 10.798 -21.680 1.00 . A A . 51 LEU N 1 1
10 7451 1 1 51 LEU O O 11.778 10.756 -24.324 1.00 . A A . 51 LEU O 1 1
10 7452 1 1 52 TRP C C 15.070 10.182 -25.911 1.00 . A A . 52 TRP C 1 1
10 7453 1 1 52 TRP CA C 13.854 9.286 -25.632 1.00 . A A . 52 TRP CA 1 1
10 7454 1 1 52 TRP CB C 12.676 9.685 -26.540 1.00 . A A . 52 TRP CB 1 1
10 7455 1 1 52 TRP CD1 C 11.061 8.324 -27.988 1.00 . A A . 52 TRP CD1 1 1
10 7456 1 1 52 TRP CD2 C 13.212 7.752 -28.235 1.00 . A A . 52 TRP CD2 1 1
10 7457 1 1 52 TRP CE2 C 12.430 6.939 -29.078 1.00 . A A . 52 TRP CE2 1 1
10 7458 1 1 52 TRP CE3 C 14.598 7.572 -28.224 1.00 . A A . 52 TRP CE3 1 1
10 7459 1 1 52 TRP CG C 12.315 8.633 -27.546 1.00 . A A . 52 TRP CG 1 1
10 7460 1 1 52 TRP CH2 C 14.348 5.808 -29.866 1.00 . A A . 52 TRP CH2 1 1
10 7461 1 1 52 TRP CZ2 C 12.990 5.962 -29.899 1.00 . A A . 52 TRP CZ2 1 1
10 7462 1 1 52 TRP CZ3 C 15.151 6.603 -29.038 1.00 . A A . 52 TRP CZ3 1 1
10 7463 1 1 52 TRP H H 14.025 8.715 -23.599 1.00 . A A . 52 TRP H 1 1
10 7464 1 1 52 TRP HA H 14.138 8.272 -25.878 1.00 . A A . 52 TRP HA 1 1
10 7465 1 1 52 TRP HB2 H 11.804 9.868 -25.938 1.00 . A A . 52 TRP HB2 1 1
10 7466 1 1 52 TRP HB3 H 12.933 10.585 -27.079 1.00 . A A . 52 TRP HB3 1 1
10 7467 1 1 52 TRP HD1 H 10.160 8.816 -27.653 1.00 . A A . 52 TRP HD1 1 1
10 7468 1 1 52 TRP HE1 H 10.353 6.910 -29.369 1.00 . A A . 52 TRP HE1 1 1
10 7469 1 1 52 TRP HE3 H 15.234 8.174 -27.592 1.00 . A A . 52 TRP HE3 1 1
10 7470 1 1 52 TRP HH2 H 14.824 5.064 -30.486 1.00 . A A . 52 TRP HH2 1 1
10 7471 1 1 52 TRP HZ2 H 12.385 5.342 -30.543 1.00 . A A . 52 TRP HZ2 1 1
10 7472 1 1 52 TRP HZ3 H 16.221 6.450 -29.041 1.00 . A A . 52 TRP HZ3 1 1
10 7473 1 1 52 TRP N N 13.500 9.283 -24.200 1.00 . A A . 52 TRP N 1 1
10 7474 1 1 52 TRP NE1 N 11.122 7.306 -28.908 1.00 . A A . 52 TRP NE1 1 1
10 7475 1 1 52 TRP O O 16.120 9.683 -26.315 1.00 . A A . 52 TRP O 1 1
10 7476 1 1 53 PRO C C 16.986 12.571 -24.736 1.00 . A A . 53 PRO C 1 1
10 7477 1 1 53 PRO CA C 16.074 12.425 -25.950 1.00 . A A . 53 PRO CA 1 1
10 7478 1 1 53 PRO CB C 15.361 13.738 -26.249 1.00 . A A . 53 PRO CB 1 1
10 7479 1 1 53 PRO CD C 13.772 12.234 -25.223 1.00 . A A . 53 PRO CD 1 1
10 7480 1 1 53 PRO CG C 14.120 13.693 -25.421 1.00 . A A . 53 PRO CG 1 1
10 7481 1 1 53 PRO HA H 16.657 12.123 -26.806 1.00 . A A . 53 PRO HA 1 1
10 7482 1 1 53 PRO HB2 H 15.995 14.567 -25.968 1.00 . A A . 53 PRO HB2 1 1
10 7483 1 1 53 PRO HB3 H 15.130 13.794 -27.302 1.00 . A A . 53 PRO HB3 1 1
10 7484 1 1 53 PRO HD2 H 13.602 12.035 -24.176 1.00 . A A . 53 PRO HD2 1 1
10 7485 1 1 53 PRO HD3 H 12.900 11.977 -25.803 1.00 . A A . 53 PRO HD3 1 1
10 7486 1 1 53 PRO HG2 H 14.302 14.163 -24.466 1.00 . A A . 53 PRO HG2 1 1
10 7487 1 1 53 PRO HG3 H 13.318 14.200 -25.939 1.00 . A A . 53 PRO HG3 1 1
10 7488 1 1 53 PRO N N 14.964 11.510 -25.706 1.00 . A A . 53 PRO N 1 1
10 7489 1 1 53 PRO O O 18.189 12.260 -24.860 1.00 . A A . 53 PRO O 1 1
10 7490 1 1 53 PRO OXT O 16.490 12.997 -23.672 1.00 . A A . 53 PRO OXT 1 1
11 7491 1 1 1 GLU C C -14.222 6.710 -13.593 1.00 . A A . 1 GLU C 1 1
11 7492 1 1 1 GLU CA C -14.312 7.335 -14.981 1.00 . A A . 1 GLU CA 1 1
11 7493 1 1 1 GLU CB C -12.920 7.433 -15.609 1.00 . A A . 1 GLU CB 1 1
11 7494 1 1 1 GLU CD C -12.373 5.810 -17.466 1.00 . A A . 1 GLU CD 1 1
11 7495 1 1 1 GLU CG C -12.909 7.182 -17.108 1.00 . A A . 1 GLU CG 1 1
11 7496 1 1 1 GLU H1 H -14.200 9.325 -14.475 1.00 . A A . 1 GLU H1 1 1
11 7497 1 1 1 GLU H2 H -15.769 8.641 -14.350 1.00 . A A . 1 GLU H2 1 1
11 7498 1 1 1 GLU H3 H -15.108 8.998 -15.893 1.00 . A A . 1 GLU H3 1 1
11 7499 1 1 1 GLU HA H -14.941 6.716 -15.605 1.00 . A A . 1 GLU HA 1 1
11 7500 1 1 1 GLU HB2 H -12.525 8.422 -15.428 1.00 . A A . 1 GLU HB2 1 1
11 7501 1 1 1 GLU HB3 H -12.273 6.706 -15.140 1.00 . A A . 1 GLU HB3 1 1
11 7502 1 1 1 GLU HG2 H -13.918 7.266 -17.482 1.00 . A A . 1 GLU HG2 1 1
11 7503 1 1 1 GLU HG3 H -12.288 7.930 -17.580 1.00 . A A . 1 GLU HG3 1 1
11 7504 1 1 1 GLU N N -14.900 8.698 -14.920 1.00 . A A . 1 GLU N 1 1
11 7505 1 1 1 GLU O O -13.563 7.247 -12.702 1.00 . A A . 1 GLU O 1 1
11 7506 1 1 1 GLU OE1 O -11.166 5.569 -17.251 1.00 . A A . 1 GLU OE1 1 1
11 7507 1 1 1 GLU OE2 O -13.160 4.977 -17.964 1.00 . A A . 1 GLU OE2 1 1
11 7508 1 1 2 GLN C C -15.452 3.468 -12.281 1.00 . A A . 2 GLN C 1 1
11 7509 1 1 2 GLN CA C -14.884 4.877 -12.135 1.00 . A A . 2 GLN CA 1 1
11 7510 1 1 2 GLN CB C -15.694 5.661 -11.100 1.00 . A A . 2 GLN CB 1 1
11 7511 1 1 2 GLN CD C -15.967 4.947 -8.690 1.00 . A A . 2 GLN CD 1 1
11 7512 1 1 2 GLN CG C -15.083 5.642 -9.708 1.00 . A A . 2 GLN CG 1 1
11 7513 1 1 2 GLN H H -15.395 5.195 -14.165 1.00 . A A . 2 GLN H 1 1
11 7514 1 1 2 GLN HA H -13.860 4.805 -11.799 1.00 . A A . 2 GLN HA 1 1
11 7515 1 1 2 GLN HB2 H -15.767 6.688 -11.423 1.00 . A A . 2 GLN HB2 1 1
11 7516 1 1 2 GLN HB3 H -16.686 5.240 -11.041 1.00 . A A . 2 GLN HB3 1 1
11 7517 1 1 2 GLN HE21 H -16.487 6.699 -7.907 1.00 . A A . 2 GLN HE21 1 1
11 7518 1 1 2 GLN HE22 H -17.193 5.306 -7.166 1.00 . A A . 2 GLN HE22 1 1
11 7519 1 1 2 GLN HG2 H -14.136 5.125 -9.751 1.00 . A A . 2 GLN HG2 1 1
11 7520 1 1 2 GLN HG3 H -14.922 6.661 -9.386 1.00 . A A . 2 GLN HG3 1 1
11 7521 1 1 2 GLN N N -14.888 5.574 -13.416 1.00 . A A . 2 GLN N 1 1
11 7522 1 1 2 GLN NE2 N -16.614 5.730 -7.835 1.00 . A A . 2 GLN NE2 1 1
11 7523 1 1 2 GLN O O -16.645 3.292 -12.528 1.00 . A A . 2 GLN O 1 1
11 7524 1 1 2 GLN OE1 O -16.068 3.720 -8.674 1.00 . A A . 2 GLN OE1 1 1
11 7525 1 1 3 ALA C C -15.255 0.462 -10.867 1.00 . A A . 3 ALA C 1 1
11 7526 1 1 3 ALA CA C -15.006 1.078 -12.243 1.00 . A A . 3 ALA CA 1 1
11 7527 1 1 3 ALA CB C -13.959 0.276 -13.000 1.00 . A A . 3 ALA CB 1 1
11 7528 1 1 3 ALA H H -13.652 2.673 -11.932 1.00 . A A . 3 ALA H 1 1
11 7529 1 1 3 ALA HA H -15.925 1.052 -12.810 1.00 . A A . 3 ALA HA 1 1
11 7530 1 1 3 ALA HB1 H -13.351 0.946 -13.590 1.00 . A A . 3 ALA HB1 1 1
11 7531 1 1 3 ALA HB2 H -14.450 -0.432 -13.652 1.00 . A A . 3 ALA HB2 1 1
11 7532 1 1 3 ALA HB3 H -13.334 -0.255 -12.298 1.00 . A A . 3 ALA HB3 1 1
11 7533 1 1 3 ALA N N -14.591 2.469 -12.127 1.00 . A A . 3 ALA N 1 1
11 7534 1 1 3 ALA O O -14.562 0.783 -9.902 1.00 . A A . 3 ALA O 1 1
11 7535 1 1 4 PRO C C -15.567 -2.162 -9.111 1.00 . A A . 4 PRO C 1 1
11 7536 1 1 4 PRO CA C -16.585 -1.094 -9.494 1.00 . A A . 4 PRO CA 1 1
11 7537 1 1 4 PRO CB C -17.945 -1.729 -9.779 1.00 . A A . 4 PRO CB 1 1
11 7538 1 1 4 PRO CD C -17.128 -0.877 -11.862 1.00 . A A . 4 PRO CD 1 1
11 7539 1 1 4 PRO CG C -17.938 -1.987 -11.246 1.00 . A A . 4 PRO CG 1 1
11 7540 1 1 4 PRO HA H -16.679 -0.380 -8.688 1.00 . A A . 4 PRO HA 1 1
11 7541 1 1 4 PRO HB2 H -18.044 -2.646 -9.215 1.00 . A A . 4 PRO HB2 1 1
11 7542 1 1 4 PRO HB3 H -18.732 -1.043 -9.504 1.00 . A A . 4 PRO HB3 1 1
11 7543 1 1 4 PRO HD2 H -16.546 -1.251 -12.690 1.00 . A A . 4 PRO HD2 1 1
11 7544 1 1 4 PRO HD3 H -17.774 -0.075 -12.185 1.00 . A A . 4 PRO HD3 1 1
11 7545 1 1 4 PRO HG2 H -17.477 -2.943 -11.448 1.00 . A A . 4 PRO HG2 1 1
11 7546 1 1 4 PRO HG3 H -18.948 -1.970 -11.627 1.00 . A A . 4 PRO HG3 1 1
11 7547 1 1 4 PRO N N -16.251 -0.435 -10.760 1.00 . A A . 4 PRO N 1 1
11 7548 1 1 4 PRO O O -14.554 -2.338 -9.787 1.00 . A A . 4 PRO O 1 1
11 7549 1 1 5 GLY C C -14.900 -4.037 -6.063 1.00 . A A . 5 GLY C 1 1
11 7550 1 1 5 GLY CA C -14.943 -3.917 -7.573 1.00 . A A . 5 GLY CA 1 1
11 7551 1 1 5 GLY H H -16.668 -2.690 -7.525 1.00 . A A . 5 GLY H 1 1
11 7552 1 1 5 GLY HA2 H -15.266 -4.861 -7.989 1.00 . A A . 5 GLY HA2 1 1
11 7553 1 1 5 GLY HA3 H -13.949 -3.698 -7.934 1.00 . A A . 5 GLY HA3 1 1
11 7554 1 1 5 GLY N N -15.845 -2.874 -8.025 1.00 . A A . 5 GLY N 1 1
11 7555 1 1 5 GLY O O -13.903 -3.684 -5.434 1.00 . A A . 5 GLY O 1 1
11 7556 1 1 6 THR C C -15.260 -5.919 -3.581 1.00 . A A . 6 THR C 1 1
11 7557 1 1 6 THR CA C -16.063 -4.706 -4.032 1.00 . A A . 6 THR CA 1 1
11 7558 1 1 6 THR CB C -17.521 -4.851 -3.592 1.00 . A A . 6 THR CB 1 1
11 7559 1 1 6 THR CG2 C -18.244 -5.989 -4.280 1.00 . A A . 6 THR CG2 1 1
11 7560 1 1 6 THR H H -16.747 -4.804 -6.034 1.00 . A A . 6 THR H 1 1
11 7561 1 1 6 THR HA H -15.644 -3.827 -3.576 1.00 . A A . 6 THR HA 1 1
11 7562 1 1 6 THR HB H -18.048 -3.937 -3.823 1.00 . A A . 6 THR HB 1 1
11 7563 1 1 6 THR HG1 H -17.718 -4.232 -1.744 1.00 . A A . 6 THR HG1 1 1
11 7564 1 1 6 THR HG21 H -17.675 -6.900 -4.163 1.00 . A A . 6 THR HG21 1 1
11 7565 1 1 6 THR HG22 H -18.351 -5.764 -5.331 1.00 . A A . 6 THR HG22 1 1
11 7566 1 1 6 THR HG23 H -19.220 -6.115 -3.836 1.00 . A A . 6 THR HG23 1 1
11 7567 1 1 6 THR N N -15.984 -4.539 -5.479 1.00 . A A . 6 THR N 1 1
11 7568 1 1 6 THR O O -14.757 -5.965 -2.458 1.00 . A A . 6 THR O 1 1
11 7569 1 1 6 THR OG1 O -17.603 -5.071 -2.195 1.00 . A A . 6 THR OG1 1 1
11 7570 1 1 7 ALA C C -12.899 -7.887 -4.237 1.00 . A A . 7 ALA C 1 1
11 7571 1 1 7 ALA CA C -14.404 -8.120 -4.172 1.00 . A A . 7 ALA CA 1 1
11 7572 1 1 7 ALA CB C -14.799 -9.224 -5.135 1.00 . A A . 7 ALA CB 1 1
11 7573 1 1 7 ALA H H -15.571 -6.798 -5.341 1.00 . A A . 7 ALA H 1 1
11 7574 1 1 7 ALA HA H -14.667 -8.436 -3.173 1.00 . A A . 7 ALA HA 1 1
11 7575 1 1 7 ALA HB1 H -15.560 -9.841 -4.683 1.00 . A A . 7 ALA HB1 1 1
11 7576 1 1 7 ALA HB2 H -13.932 -9.829 -5.360 1.00 . A A . 7 ALA HB2 1 1
11 7577 1 1 7 ALA HB3 H -15.181 -8.789 -6.046 1.00 . A A . 7 ALA HB3 1 1
11 7578 1 1 7 ALA N N -15.146 -6.900 -4.467 1.00 . A A . 7 ALA N 1 1
11 7579 1 1 7 ALA O O -12.192 -8.085 -3.250 1.00 . A A . 7 ALA O 1 1
11 7580 1 1 8 PRO C C -10.465 -6.013 -4.796 1.00 . A A . 8 PRO C 1 1
11 7581 1 1 8 PRO CA C -10.949 -7.220 -5.593 1.00 . A A . 8 PRO CA 1 1
11 7582 1 1 8 PRO CB C -10.818 -6.960 -7.097 1.00 . A A . 8 PRO CB 1 1
11 7583 1 1 8 PRO CD C -13.150 -7.217 -6.643 1.00 . A A . 8 PRO CD 1 1
11 7584 1 1 8 PRO CG C -12.167 -6.498 -7.524 1.00 . A A . 8 PRO CG 1 1
11 7585 1 1 8 PRO HA H -10.360 -8.084 -5.323 1.00 . A A . 8 PRO HA 1 1
11 7586 1 1 8 PRO HB2 H -10.067 -6.202 -7.270 1.00 . A A . 8 PRO HB2 1 1
11 7587 1 1 8 PRO HB3 H -10.538 -7.875 -7.599 1.00 . A A . 8 PRO HB3 1 1
11 7588 1 1 8 PRO HD2 H -14.005 -6.589 -6.444 1.00 . A A . 8 PRO HD2 1 1
11 7589 1 1 8 PRO HD3 H -13.460 -8.145 -7.101 1.00 . A A . 8 PRO HD3 1 1
11 7590 1 1 8 PRO HG2 H -12.251 -5.431 -7.384 1.00 . A A . 8 PRO HG2 1 1
11 7591 1 1 8 PRO HG3 H -12.334 -6.756 -8.559 1.00 . A A . 8 PRO HG3 1 1
11 7592 1 1 8 PRO N N -12.382 -7.470 -5.409 1.00 . A A . 8 PRO N 1 1
11 7593 1 1 8 PRO O O -9.938 -5.052 -5.358 1.00 . A A . 8 PRO O 1 1
11 7594 1 1 9 CYS C C -11.006 -3.711 -2.894 1.00 . A A . 9 CYS C 1 1
11 7595 1 1 9 CYS CA C -10.227 -4.988 -2.598 1.00 . A A . 9 CYS CA 1 1
11 7596 1 1 9 CYS CB C -8.726 -4.727 -2.747 1.00 . A A . 9 CYS CB 1 1
11 7597 1 1 9 CYS H H -11.071 -6.867 -3.094 1.00 . A A . 9 CYS H 1 1
11 7598 1 1 9 CYS HA H -10.431 -5.291 -1.583 1.00 . A A . 9 CYS HA 1 1
11 7599 1 1 9 CYS HB2 H -8.554 -4.166 -3.654 1.00 . A A . 9 CYS HB2 1 1
11 7600 1 1 9 CYS HB3 H -8.384 -4.150 -1.901 1.00 . A A . 9 CYS HB3 1 1
11 7601 1 1 9 CYS N N -10.646 -6.072 -3.481 1.00 . A A . 9 CYS N 1 1
11 7602 1 1 9 CYS O O -11.877 -3.691 -3.764 1.00 . A A . 9 CYS O 1 1
11 7603 1 1 9 CYS SG S -7.711 -6.239 -2.833 1.00 . A A . 9 CYS SG 1 1
11 7604 1 1 10 SER C C -10.341 -0.224 -2.382 1.00 . A A . 10 SER C 1 1
11 7605 1 1 10 SER CA C -11.354 -1.365 -2.348 1.00 . A A . 10 SER CA 1 1
11 7606 1 1 10 SER CB C -12.367 -1.129 -1.225 1.00 . A A . 10 SER CB 1 1
11 7607 1 1 10 SER H H -9.982 -2.728 -1.487 1.00 . A A . 10 SER H 1 1
11 7608 1 1 10 SER HA H -11.877 -1.395 -3.291 1.00 . A A . 10 SER HA 1 1
11 7609 1 1 10 SER HB2 H -11.847 -1.068 -0.281 1.00 . A A . 10 SER HB2 1 1
11 7610 1 1 10 SER HB3 H -12.894 -0.204 -1.407 1.00 . A A . 10 SER HB3 1 1
11 7611 1 1 10 SER HG H -14.183 -1.826 -0.986 1.00 . A A . 10 SER HG 1 1
11 7612 1 1 10 SER N N -10.686 -2.648 -2.165 1.00 . A A . 10 SER N 1 1
11 7613 1 1 10 SER O O -9.132 -0.455 -2.378 1.00 . A A . 10 SER O 1 1
11 7614 1 1 10 SER OG O -13.309 -2.186 -1.158 1.00 . A A . 10 SER OG 1 1
11 7615 1 1 11 ARG C C -9.261 2.372 -1.121 1.00 . A A . 11 ARG C 1 1
11 7616 1 1 11 ARG CA C -9.983 2.182 -2.451 1.00 . A A . 11 ARG CA 1 1
11 7617 1 1 11 ARG CB C -10.805 3.431 -2.780 1.00 . A A . 11 ARG CB 1 1
11 7618 1 1 11 ARG CD C -10.815 4.709 -4.949 1.00 . A A . 11 ARG CD 1 1
11 7619 1 1 11 ARG CG C -10.067 4.433 -3.653 1.00 . A A . 11 ARG CG 1 1
11 7620 1 1 11 ARG CZ C -10.983 7.164 -5.069 1.00 . A A . 11 ARG CZ 1 1
11 7621 1 1 11 ARG H H -11.816 1.125 -2.417 1.00 . A A . 11 ARG H 1 1
11 7622 1 1 11 ARG HA H -9.248 2.032 -3.228 1.00 . A A . 11 ARG HA 1 1
11 7623 1 1 11 ARG HB2 H -11.706 3.128 -3.295 1.00 . A A . 11 ARG HB2 1 1
11 7624 1 1 11 ARG HB3 H -11.077 3.922 -1.857 1.00 . A A . 11 ARG HB3 1 1
11 7625 1 1 11 ARG HD2 H -10.103 4.749 -5.759 1.00 . A A . 11 ARG HD2 1 1
11 7626 1 1 11 ARG HD3 H -11.514 3.903 -5.124 1.00 . A A . 11 ARG HD3 1 1
11 7627 1 1 11 ARG HE H -12.513 5.927 -4.730 1.00 . A A . 11 ARG HE 1 1
11 7628 1 1 11 ARG HG2 H -9.960 5.359 -3.108 1.00 . A A . 11 ARG HG2 1 1
11 7629 1 1 11 ARG HG3 H -9.089 4.038 -3.890 1.00 . A A . 11 ARG HG3 1 1
11 7630 1 1 11 ARG HH11 H -9.115 6.437 -5.343 1.00 . A A . 11 ARG HH11 1 1
11 7631 1 1 11 ARG HH12 H -9.261 8.161 -5.426 1.00 . A A . 11 ARG HH12 1 1
11 7632 1 1 11 ARG HH21 H -12.706 8.194 -4.840 1.00 . A A . 11 ARG HH21 1 1
11 7633 1 1 11 ARG HH22 H -11.299 9.159 -5.140 1.00 . A A . 11 ARG HH22 1 1
11 7634 1 1 11 ARG N N -10.844 1.005 -2.416 1.00 . A A . 11 ARG N 1 1
11 7635 1 1 11 ARG NE N -11.549 5.971 -4.899 1.00 . A A . 11 ARG NE 1 1
11 7636 1 1 11 ARG NH1 N -9.679 7.261 -5.299 1.00 . A A . 11 ARG NH1 1 1
11 7637 1 1 11 ARG NH2 N -11.724 8.262 -5.012 1.00 . A A . 11 ARG NH2 1 1
11 7638 1 1 11 ARG O O -9.885 2.373 -0.060 1.00 . A A . 11 ARG O 1 1
11 7639 1 1 12 GLY C C -6.180 1.587 0.260 1.00 . A A . 12 GLY C 1 1
11 7640 1 1 12 GLY CA C -7.157 2.721 0.020 1.00 . A A . 12 GLY CA 1 1
11 7641 1 1 12 GLY H H -7.500 2.522 -2.060 1.00 . A A . 12 GLY H 1 1
11 7642 1 1 12 GLY HA2 H -6.605 3.645 -0.065 1.00 . A A . 12 GLY HA2 1 1
11 7643 1 1 12 GLY HA3 H -7.825 2.789 0.866 1.00 . A A . 12 GLY HA3 1 1
11 7644 1 1 12 GLY N N -7.943 2.531 -1.186 1.00 . A A . 12 GLY N 1 1
11 7645 1 1 12 GLY O O -5.031 1.817 0.640 1.00 . A A . 12 GLY O 1 1
11 7646 1 1 13 SER C C -4.880 -1.035 -0.972 1.00 . A A . 13 SER C 1 1
11 7647 1 1 13 SER CA C -5.795 -0.817 0.230 1.00 . A A . 13 SER CA 1 1
11 7648 1 1 13 SER CB C -6.663 -2.056 0.461 1.00 . A A . 13 SER CB 1 1
11 7649 1 1 13 SER H H -7.560 0.239 -0.265 1.00 . A A . 13 SER H 1 1
11 7650 1 1 13 SER HA H -5.184 -0.648 1.105 1.00 . A A . 13 SER HA 1 1
11 7651 1 1 13 SER HB2 H -6.054 -2.943 0.371 1.00 . A A . 13 SER HB2 1 1
11 7652 1 1 13 SER HB3 H -7.092 -2.014 1.452 1.00 . A A . 13 SER HB3 1 1
11 7653 1 1 13 SER HG H -8.546 -1.910 -0.062 1.00 . A A . 13 SER HG 1 1
11 7654 1 1 13 SER N N -6.636 0.358 0.037 1.00 . A A . 13 SER N 1 1
11 7655 1 1 13 SER O O -4.858 -0.228 -1.900 1.00 . A A . 13 SER O 1 1
11 7656 1 1 13 SER OG O -7.713 -2.127 -0.488 1.00 . A A . 13 SER OG 1 1
11 7657 1 1 14 SER C C -3.013 -3.964 -2.144 1.00 . A A . 14 SER C 1 1
11 7658 1 1 14 SER CA C -3.219 -2.456 -2.035 1.00 . A A . 14 SER CA 1 1
11 7659 1 1 14 SER CB C -1.875 -1.753 -1.833 1.00 . A A . 14 SER CB 1 1
11 7660 1 1 14 SER H H -4.192 -2.738 -0.188 1.00 . A A . 14 SER H 1 1
11 7661 1 1 14 SER HA H -3.666 -2.103 -2.947 1.00 . A A . 14 SER HA 1 1
11 7662 1 1 14 SER HB2 H -1.601 -1.797 -0.790 1.00 . A A . 14 SER HB2 1 1
11 7663 1 1 14 SER HB3 H -1.119 -2.249 -2.425 1.00 . A A . 14 SER HB3 1 1
11 7664 1 1 14 SER HG H -1.316 -0.234 -2.938 1.00 . A A . 14 SER HG 1 1
11 7665 1 1 14 SER N N -4.129 -2.132 -0.949 1.00 . A A . 14 SER N 1 1
11 7666 1 1 14 SER O O -2.955 -4.668 -1.136 1.00 . A A . 14 SER O 1 1
11 7667 1 1 14 SER OG O -1.945 -0.395 -2.230 1.00 . A A . 14 SER OG 1 1
11 7668 1 1 15 TRP C C -1.238 -6.255 -3.415 1.00 . A A . 15 TRP C 1 1
11 7669 1 1 15 TRP CA C -2.703 -5.874 -3.625 1.00 . A A . 15 TRP CA 1 1
11 7670 1 1 15 TRP CB C -3.164 -6.219 -5.050 1.00 . A A . 15 TRP CB 1 1
11 7671 1 1 15 TRP CD1 C -1.421 -7.456 -6.463 1.00 . A A . 15 TRP CD1 1 1
11 7672 1 1 15 TRP CD2 C -2.895 -8.799 -5.444 1.00 . A A . 15 TRP CD2 1 1
11 7673 1 1 15 TRP CE2 C -2.000 -9.594 -6.183 1.00 . A A . 15 TRP CE2 1 1
11 7674 1 1 15 TRP CE3 C -3.911 -9.427 -4.719 1.00 . A A . 15 TRP CE3 1 1
11 7675 1 1 15 TRP CG C -2.507 -7.433 -5.636 1.00 . A A . 15 TRP CG 1 1
11 7676 1 1 15 TRP CH2 C -3.094 -11.570 -5.497 1.00 . A A . 15 TRP CH2 1 1
11 7677 1 1 15 TRP CZ2 C -2.090 -10.982 -6.217 1.00 . A A . 15 TRP CZ2 1 1
11 7678 1 1 15 TRP CZ3 C -4.000 -10.805 -4.753 1.00 . A A . 15 TRP CZ3 1 1
11 7679 1 1 15 TRP H H -2.960 -3.837 -4.136 1.00 . A A . 15 TRP H 1 1
11 7680 1 1 15 TRP HA H -3.310 -6.422 -2.917 1.00 . A A . 15 TRP HA 1 1
11 7681 1 1 15 TRP HB2 H -4.229 -6.394 -5.041 1.00 . A A . 15 TRP HB2 1 1
11 7682 1 1 15 TRP HB3 H -2.951 -5.381 -5.698 1.00 . A A . 15 TRP HB3 1 1
11 7683 1 1 15 TRP HD1 H -0.894 -6.576 -6.799 1.00 . A A . 15 TRP HD1 1 1
11 7684 1 1 15 TRP HE1 H -0.370 -9.028 -7.378 1.00 . A A . 15 TRP HE1 1 1
11 7685 1 1 15 TRP HE3 H -4.618 -8.856 -4.138 1.00 . A A . 15 TRP HE3 1 1
11 7686 1 1 15 TRP HH2 H -3.201 -12.645 -5.496 1.00 . A A . 15 TRP HH2 1 1
11 7687 1 1 15 TRP HZ2 H -1.398 -11.584 -6.784 1.00 . A A . 15 TRP HZ2 1 1
11 7688 1 1 15 TRP HZ3 H -4.780 -11.308 -4.199 1.00 . A A . 15 TRP HZ3 1 1
11 7689 1 1 15 TRP N N -2.903 -4.451 -3.375 1.00 . A A . 15 TRP N 1 1
11 7690 1 1 15 TRP NE1 N -1.109 -8.752 -6.796 1.00 . A A . 15 TRP NE1 1 1
11 7691 1 1 15 TRP O O -0.364 -5.389 -3.354 1.00 . A A . 15 TRP O 1 1
11 7692 1 1 16 SER C C 0.640 -9.281 -3.958 1.00 . A A . 16 SER C 1 1
11 7693 1 1 16 SER CA C 0.377 -8.045 -3.104 1.00 . A A . 16 SER CA 1 1
11 7694 1 1 16 SER CB C 0.613 -8.369 -1.628 1.00 . A A . 16 SER CB 1 1
11 7695 1 1 16 SER H H -1.704 -8.196 -3.364 1.00 . A A . 16 SER H 1 1
11 7696 1 1 16 SER HA H 1.049 -7.266 -3.405 1.00 . A A . 16 SER HA 1 1
11 7697 1 1 16 SER HB2 H 0.387 -9.409 -1.448 1.00 . A A . 16 SER HB2 1 1
11 7698 1 1 16 SER HB3 H 1.648 -8.178 -1.381 1.00 . A A . 16 SER HB3 1 1
11 7699 1 1 16 SER HG H -0.279 -7.984 0.072 1.00 . A A . 16 SER HG 1 1
11 7700 1 1 16 SER N N -0.975 -7.555 -3.305 1.00 . A A . 16 SER N 1 1
11 7701 1 1 16 SER O O -0.097 -10.266 -3.887 1.00 . A A . 16 SER O 1 1
11 7702 1 1 16 SER OG O -0.208 -7.573 -0.792 1.00 . A A . 16 SER OG 1 1
11 7703 1 1 17 ALA C C 3.078 -11.252 -4.963 1.00 . A A . 17 ALA C 1 1
11 7704 1 1 17 ALA CA C 2.056 -10.337 -5.632 1.00 . A A . 17 ALA CA 1 1
11 7705 1 1 17 ALA CB C 2.594 -9.818 -6.956 1.00 . A A . 17 ALA CB 1 1
11 7706 1 1 17 ALA H H 2.242 -8.412 -4.775 1.00 . A A . 17 ALA H 1 1
11 7707 1 1 17 ALA HA H 1.159 -10.905 -5.834 1.00 . A A . 17 ALA HA 1 1
11 7708 1 1 17 ALA HB1 H 2.234 -10.442 -7.761 1.00 . A A . 17 ALA HB1 1 1
11 7709 1 1 17 ALA HB2 H 3.674 -9.842 -6.939 1.00 . A A . 17 ALA HB2 1 1
11 7710 1 1 17 ALA HB3 H 2.258 -8.804 -7.109 1.00 . A A . 17 ALA HB3 1 1
11 7711 1 1 17 ALA N N 1.694 -9.224 -4.764 1.00 . A A . 17 ALA N 1 1
11 7712 1 1 17 ALA O O 3.224 -12.414 -5.343 1.00 . A A . 17 ALA O 1 1
11 7713 1 1 18 ASP C C 4.204 -12.788 -2.694 1.00 . A A . 18 ASP C 1 1
11 7714 1 1 18 ASP CA C 4.794 -11.495 -3.250 1.00 . A A . 18 ASP CA 1 1
11 7715 1 1 18 ASP CB C 5.390 -10.662 -2.113 1.00 . A A . 18 ASP CB 1 1
11 7716 1 1 18 ASP CG C 6.814 -11.066 -1.787 1.00 . A A . 18 ASP CG 1 1
11 7717 1 1 18 ASP H H 3.625 -9.791 -3.710 1.00 . A A . 18 ASP H 1 1
11 7718 1 1 18 ASP HA H 5.578 -11.743 -3.949 1.00 . A A . 18 ASP HA 1 1
11 7719 1 1 18 ASP HB2 H 5.387 -9.621 -2.398 1.00 . A A . 18 ASP HB2 1 1
11 7720 1 1 18 ASP HB3 H 4.786 -10.790 -1.226 1.00 . A A . 18 ASP HB3 1 1
11 7721 1 1 18 ASP N N 3.785 -10.722 -3.968 1.00 . A A . 18 ASP N 1 1
11 7722 1 1 18 ASP O O 4.895 -13.801 -2.589 1.00 . A A . 18 ASP O 1 1
11 7723 1 1 18 ASP OD1 O 7.014 -12.203 -1.308 1.00 . A A . 18 ASP OD1 1 1
11 7724 1 1 18 ASP OD2 O 7.730 -10.246 -2.008 1.00 . A A . 18 ASP OD2 1 1
11 7725 1 1 19 LEU C C 0.773 -13.942 -2.207 1.00 . A A . 19 LEU C 1 1
11 7726 1 1 19 LEU CA C 2.243 -13.919 -1.800 1.00 . A A . 19 LEU CA 1 1
11 7727 1 1 19 LEU CB C 2.359 -13.948 -0.274 1.00 . A A . 19 LEU CB 1 1
11 7728 1 1 19 LEU CD1 C 1.106 -12.539 1.386 1.00 . A A . 19 LEU CD1 1 1
11 7729 1 1 19 LEU CD2 C 3.576 -12.253 1.123 1.00 . A A . 19 LEU CD2 1 1
11 7730 1 1 19 LEU CG C 2.272 -12.579 0.410 1.00 . A A . 19 LEU CG 1 1
11 7731 1 1 19 LEU H H 2.423 -11.911 -2.450 1.00 . A A . 19 LEU H 1 1
11 7732 1 1 19 LEU HA H 2.726 -14.795 -2.205 1.00 . A A . 19 LEU HA 1 1
11 7733 1 1 19 LEU HB2 H 1.567 -14.573 0.113 1.00 . A A . 19 LEU HB2 1 1
11 7734 1 1 19 LEU HB3 H 3.307 -14.396 -0.015 1.00 . A A . 19 LEU HB3 1 1
11 7735 1 1 19 LEU HD11 H 0.633 -11.569 1.343 1.00 . A A . 19 LEU HD11 1 1
11 7736 1 1 19 LEU HD12 H 1.469 -12.719 2.387 1.00 . A A . 19 LEU HD12 1 1
11 7737 1 1 19 LEU HD13 H 0.388 -13.301 1.120 1.00 . A A . 19 LEU HD13 1 1
11 7738 1 1 19 LEU HD21 H 4.262 -11.790 0.427 1.00 . A A . 19 LEU HD21 1 1
11 7739 1 1 19 LEU HD22 H 4.013 -13.163 1.506 1.00 . A A . 19 LEU HD22 1 1
11 7740 1 1 19 LEU HD23 H 3.380 -11.575 1.941 1.00 . A A . 19 LEU HD23 1 1
11 7741 1 1 19 LEU HG H 2.102 -11.820 -0.342 1.00 . A A . 19 LEU HG 1 1
11 7742 1 1 19 LEU N N 2.923 -12.747 -2.342 1.00 . A A . 19 LEU N 1 1
11 7743 1 1 19 LEU O O -0.048 -14.598 -1.567 1.00 . A A . 19 LEU O 1 1
11 7744 1 1 20 ASP C C -1.923 -12.956 -2.644 1.00 . A A . 20 ASP C 1 1
11 7745 1 1 20 ASP CA C -0.924 -13.157 -3.781 1.00 . A A . 20 ASP CA 1 1
11 7746 1 1 20 ASP CB C -1.265 -14.431 -4.555 1.00 . A A . 20 ASP CB 1 1
11 7747 1 1 20 ASP CG C -0.814 -14.368 -6.001 1.00 . A A . 20 ASP CG 1 1
11 7748 1 1 20 ASP H H 1.148 -12.724 -3.748 1.00 . A A . 20 ASP H 1 1
11 7749 1 1 20 ASP HA H -0.990 -12.313 -4.450 1.00 . A A . 20 ASP HA 1 1
11 7750 1 1 20 ASP HB2 H -0.780 -15.272 -4.082 1.00 . A A . 20 ASP HB2 1 1
11 7751 1 1 20 ASP HB3 H -2.335 -14.581 -4.537 1.00 . A A . 20 ASP HB3 1 1
11 7752 1 1 20 ASP N N 0.448 -13.222 -3.279 1.00 . A A . 20 ASP N 1 1
11 7753 1 1 20 ASP O O -2.542 -13.910 -2.173 1.00 . A A . 20 ASP O 1 1
11 7754 1 1 20 ASP OD1 O 0.396 -14.161 -6.236 1.00 . A A . 20 ASP OD1 1 1
11 7755 1 1 20 ASP OD2 O -1.668 -14.526 -6.897 1.00 . A A . 20 ASP OD2 1 1
11 7756 1 1 21 LYS C C -3.098 -9.873 -0.945 1.00 . A A . 21 LYS C 1 1
11 7757 1 1 21 LYS CA C -2.997 -11.384 -1.132 1.00 . A A . 21 LYS CA 1 1
11 7758 1 1 21 LYS CB C -2.545 -12.045 0.171 1.00 . A A . 21 LYS CB 1 1
11 7759 1 1 21 LYS CD C -3.641 -12.361 2.412 1.00 . A A . 21 LYS CD 1 1
11 7760 1 1 21 LYS CE C -4.369 -13.397 3.253 1.00 . A A . 21 LYS CE 1 1
11 7761 1 1 21 LYS CG C -3.673 -12.718 0.934 1.00 . A A . 21 LYS CG 1 1
11 7762 1 1 21 LYS H H -1.555 -10.994 -2.626 1.00 . A A . 21 LYS H 1 1
11 7763 1 1 21 LYS HA H -3.969 -11.766 -1.401 1.00 . A A . 21 LYS HA 1 1
11 7764 1 1 21 LYS HB2 H -1.799 -12.792 -0.059 1.00 . A A . 21 LYS HB2 1 1
11 7765 1 1 21 LYS HB3 H -2.103 -11.294 0.810 1.00 . A A . 21 LYS HB3 1 1
11 7766 1 1 21 LYS HD2 H -2.613 -12.307 2.737 1.00 . A A . 21 LYS HD2 1 1
11 7767 1 1 21 LYS HD3 H -4.114 -11.400 2.551 1.00 . A A . 21 LYS HD3 1 1
11 7768 1 1 21 LYS HE2 H -5.396 -13.448 2.927 1.00 . A A . 21 LYS HE2 1 1
11 7769 1 1 21 LYS HE3 H -3.897 -14.358 3.104 1.00 . A A . 21 LYS HE3 1 1
11 7770 1 1 21 LYS HG2 H -4.616 -12.398 0.518 1.00 . A A . 21 LYS HG2 1 1
11 7771 1 1 21 LYS HG3 H -3.576 -13.788 0.829 1.00 . A A . 21 LYS HG3 1 1
11 7772 1 1 21 LYS HZ1 H -4.324 -12.026 4.829 1.00 . A A . 21 LYS HZ1 1 1
11 7773 1 1 21 LYS HZ2 H -3.485 -13.461 5.145 1.00 . A A . 21 LYS HZ2 1 1
11 7774 1 1 21 LYS HZ3 H -5.177 -13.446 5.178 1.00 . A A . 21 LYS HZ3 1 1
11 7775 1 1 21 LYS N N -2.075 -11.710 -2.210 1.00 . A A . 21 LYS N 1 1
11 7776 1 1 21 LYS NZ N -4.337 -13.059 4.702 1.00 . A A . 21 LYS NZ 1 1
11 7777 1 1 21 LYS O O -2.097 -9.161 -1.019 1.00 . A A . 21 LYS O 1 1
11 7778 1 1 22 CYS C C -4.123 -7.536 0.897 1.00 . A A . 22 CYS C 1 1
11 7779 1 1 22 CYS CA C -4.542 -7.965 -0.506 1.00 . A A . 22 CYS CA 1 1
11 7780 1 1 22 CYS CB C -6.015 -7.627 -0.737 1.00 . A A . 22 CYS CB 1 1
11 7781 1 1 22 CYS H H -5.071 -10.009 -0.656 1.00 . A A . 22 CYS H 1 1
11 7782 1 1 22 CYS HA H -3.941 -7.430 -1.226 1.00 . A A . 22 CYS HA 1 1
11 7783 1 1 22 CYS HB2 H -6.432 -8.334 -1.438 1.00 . A A . 22 CYS HB2 1 1
11 7784 1 1 22 CYS HB3 H -6.546 -7.702 0.201 1.00 . A A . 22 CYS HB3 1 1
11 7785 1 1 22 CYS N N -4.312 -9.391 -0.703 1.00 . A A . 22 CYS N 1 1
11 7786 1 1 22 CYS O O -3.997 -8.366 1.797 1.00 . A A . 22 CYS O 1 1
11 7787 1 1 22 CYS SG S -6.299 -5.955 -1.403 1.00 . A A . 22 CYS SG 1 1
11 7788 1 1 23 MET C C -3.665 -4.186 2.410 1.00 . A A . 23 MET C 1 1
11 7789 1 1 23 MET CA C -3.507 -5.702 2.369 1.00 . A A . 23 MET CA 1 1
11 7790 1 1 23 MET CB C -2.058 -6.089 2.676 1.00 . A A . 23 MET CB 1 1
11 7791 1 1 23 MET CE C -0.256 -8.697 5.273 1.00 . A A . 23 MET CE 1 1
11 7792 1 1 23 MET CG C -1.902 -6.897 3.956 1.00 . A A . 23 MET CG 1 1
11 7793 1 1 23 MET H H -4.027 -5.624 0.323 1.00 . A A . 23 MET H 1 1
11 7794 1 1 23 MET HA H -4.151 -6.138 3.117 1.00 . A A . 23 MET HA 1 1
11 7795 1 1 23 MET HB2 H -1.674 -6.676 1.855 1.00 . A A . 23 MET HB2 1 1
11 7796 1 1 23 MET HB3 H -1.468 -5.189 2.770 1.00 . A A . 23 MET HB3 1 1
11 7797 1 1 23 MET HE1 H 0.213 -7.772 5.574 1.00 . A A . 23 MET HE1 1 1
11 7798 1 1 23 MET HE2 H 0.495 -9.470 5.188 1.00 . A A . 23 MET HE2 1 1
11 7799 1 1 23 MET HE3 H -0.988 -8.986 6.013 1.00 . A A . 23 MET HE3 1 1
11 7800 1 1 23 MET HG2 H -1.329 -6.315 4.663 1.00 . A A . 23 MET HG2 1 1
11 7801 1 1 23 MET HG3 H -2.882 -7.092 4.364 1.00 . A A . 23 MET HG3 1 1
11 7802 1 1 23 MET N N -3.910 -6.237 1.076 1.00 . A A . 23 MET N 1 1
11 7803 1 1 23 MET O O -3.115 -3.471 1.572 1.00 . A A . 23 MET O 1 1
11 7804 1 1 23 MET SD S -1.062 -8.471 3.690 1.00 . A A . 23 MET SD 1 1
11 7805 1 1 24 ASP C C -3.340 -1.540 3.828 1.00 . A A . 24 ASP C 1 1
11 7806 1 1 24 ASP CA C -4.648 -2.271 3.544 1.00 . A A . 24 ASP CA 1 1
11 7807 1 1 24 ASP CB C -5.649 -2.009 4.672 1.00 . A A . 24 ASP CB 1 1
11 7808 1 1 24 ASP CG C -6.442 -0.735 4.459 1.00 . A A . 24 ASP CG 1 1
11 7809 1 1 24 ASP H H -4.830 -4.321 4.029 1.00 . A A . 24 ASP H 1 1
11 7810 1 1 24 ASP HA H -5.060 -1.901 2.618 1.00 . A A . 24 ASP HA 1 1
11 7811 1 1 24 ASP HB2 H -6.340 -2.836 4.730 1.00 . A A . 24 ASP HB2 1 1
11 7812 1 1 24 ASP HB3 H -5.114 -1.927 5.607 1.00 . A A . 24 ASP HB3 1 1
11 7813 1 1 24 ASP N N -4.420 -3.701 3.392 1.00 . A A . 24 ASP N 1 1
11 7814 1 1 24 ASP O O -2.327 -2.163 4.147 1.00 . A A . 24 ASP O 1 1
11 7815 1 1 24 ASP OD1 O -6.510 -0.265 3.304 1.00 . A A . 24 ASP OD1 1 1
11 7816 1 1 24 ASP OD2 O -6.995 -0.207 5.447 1.00 . A A . 24 ASP OD2 1 1
11 7817 1 1 25 CYS C C -1.943 0.787 5.445 1.00 . A A . 25 CYS C 1 1
11 7818 1 1 25 CYS CA C -2.180 0.596 3.950 1.00 . A A . 25 CYS CA 1 1
11 7819 1 1 25 CYS CB C -2.321 1.957 3.265 1.00 . A A . 25 CYS CB 1 1
11 7820 1 1 25 CYS H H -4.203 0.222 3.449 1.00 . A A . 25 CYS H 1 1
11 7821 1 1 25 CYS HA H -1.333 0.077 3.528 1.00 . A A . 25 CYS HA 1 1
11 7822 1 1 25 CYS HB2 H -3.161 1.925 2.587 1.00 . A A . 25 CYS HB2 1 1
11 7823 1 1 25 CYS HB3 H -2.500 2.714 4.014 1.00 . A A . 25 CYS HB3 1 1
11 7824 1 1 25 CYS N N -3.367 -0.217 3.708 1.00 . A A . 25 CYS N 1 1
11 7825 1 1 25 CYS O O -0.809 0.988 5.882 1.00 . A A . 25 CYS O 1 1
11 7826 1 1 25 CYS SG S -0.856 2.460 2.305 1.00 . A A . 25 CYS SG 1 1
11 7827 1 1 26 ALA C C -1.960 -0.126 8.283 1.00 . A A . 26 ALA C 1 1
11 7828 1 1 26 ALA CA C -2.920 0.889 7.673 1.00 . A A . 26 ALA CA 1 1
11 7829 1 1 26 ALA CB C -4.297 0.766 8.310 1.00 . A A . 26 ALA CB 1 1
11 7830 1 1 26 ALA H H -3.894 0.561 5.822 1.00 . A A . 26 ALA H 1 1
11 7831 1 1 26 ALA HA H -2.548 1.885 7.869 1.00 . A A . 26 ALA HA 1 1
11 7832 1 1 26 ALA HB1 H -4.657 -0.246 8.192 1.00 . A A . 26 ALA HB1 1 1
11 7833 1 1 26 ALA HB2 H -4.979 1.450 7.828 1.00 . A A . 26 ALA HB2 1 1
11 7834 1 1 26 ALA HB3 H -4.230 1.004 9.361 1.00 . A A . 26 ALA HB3 1 1
11 7835 1 1 26 ALA N N -3.017 0.723 6.227 1.00 . A A . 26 ALA N 1 1
11 7836 1 1 26 ALA O O -1.314 0.146 9.295 1.00 . A A . 26 ALA O 1 1
11 7837 1 1 27 SER C C 0.389 -2.250 7.504 1.00 . A A . 27 SER C 1 1
11 7838 1 1 27 SER CA C -0.993 -2.353 8.142 1.00 . A A . 27 SER CA 1 1
11 7839 1 1 27 SER CB C -1.606 -3.725 7.850 1.00 . A A . 27 SER CB 1 1
11 7840 1 1 27 SER H H -2.409 -1.458 6.866 1.00 . A A . 27 SER H 1 1
11 7841 1 1 27 SER HA H -0.897 -2.233 9.205 1.00 . A A . 27 SER HA 1 1
11 7842 1 1 27 SER HB2 H -2.668 -3.691 8.041 1.00 . A A . 27 SER HB2 1 1
11 7843 1 1 27 SER HB3 H -1.433 -3.980 6.815 1.00 . A A . 27 SER HB3 1 1
11 7844 1 1 27 SER HG H -0.071 -4.686 8.597 1.00 . A A . 27 SER HG 1 1
11 7845 1 1 27 SER N N -1.871 -1.298 7.662 1.00 . A A . 27 SER N 1 1
11 7846 1 1 27 SER O O 0.947 -3.248 7.044 1.00 . A A . 27 SER O 1 1
11 7847 1 1 27 SER OG O -1.027 -4.725 8.670 1.00 . A A . 27 SER OG 1 1
11 7848 1 1 28 CYS C C 2.835 0.513 7.386 1.00 . A A . 28 CYS C 1 1
11 7849 1 1 28 CYS CA C 2.251 -0.809 6.898 1.00 . A A . 28 CYS CA 1 1
11 7850 1 1 28 CYS CB C 2.158 -0.809 5.374 1.00 . A A . 28 CYS CB 1 1
11 7851 1 1 28 CYS H H 0.451 -0.287 7.857 1.00 . A A . 28 CYS H 1 1
11 7852 1 1 28 CYS HA H 2.895 -1.612 7.213 1.00 . A A . 28 CYS HA 1 1
11 7853 1 1 28 CYS HB2 H 1.542 -1.637 5.059 1.00 . A A . 28 CYS HB2 1 1
11 7854 1 1 28 CYS HB3 H 1.701 0.115 5.051 1.00 . A A . 28 CYS HB3 1 1
11 7855 1 1 28 CYS N N 0.938 -1.040 7.479 1.00 . A A . 28 CYS N 1 1
11 7856 1 1 28 CYS O O 3.459 1.248 6.621 1.00 . A A . 28 CYS O 1 1
11 7857 1 1 28 CYS SG S 3.765 -0.960 4.529 1.00 . A A . 28 CYS SG 1 1
11 7858 1 1 29 ARG C C 4.278 1.754 10.223 1.00 . A A . 29 ARG C 1 1
11 7859 1 1 29 ARG CA C 3.132 2.040 9.258 1.00 . A A . 29 ARG CA 1 1
11 7860 1 1 29 ARG CB C 2.006 2.775 9.988 1.00 . A A . 29 ARG CB 1 1
11 7861 1 1 29 ARG CD C 1.696 4.909 8.696 1.00 . A A . 29 ARG CD 1 1
11 7862 1 1 29 ARG CG C 2.172 4.286 9.998 1.00 . A A . 29 ARG CG 1 1
11 7863 1 1 29 ARG CZ C 2.398 6.741 7.206 1.00 . A A . 29 ARG CZ 1 1
11 7864 1 1 29 ARG H H 2.123 0.180 9.225 1.00 . A A . 29 ARG H 1 1
11 7865 1 1 29 ARG HA H 3.499 2.667 8.458 1.00 . A A . 29 ARG HA 1 1
11 7866 1 1 29 ARG HB2 H 1.068 2.540 9.508 1.00 . A A . 29 ARG HB2 1 1
11 7867 1 1 29 ARG HB3 H 1.973 2.432 11.011 1.00 . A A . 29 ARG HB3 1 1
11 7868 1 1 29 ARG HD2 H 1.516 4.122 7.979 1.00 . A A . 29 ARG HD2 1 1
11 7869 1 1 29 ARG HD3 H 0.776 5.442 8.882 1.00 . A A . 29 ARG HD3 1 1
11 7870 1 1 29 ARG HE H 3.595 5.785 8.485 1.00 . A A . 29 ARG HE 1 1
11 7871 1 1 29 ARG HG2 H 1.595 4.696 10.813 1.00 . A A . 29 ARG HG2 1 1
11 7872 1 1 29 ARG HG3 H 3.217 4.523 10.139 1.00 . A A . 29 ARG HG3 1 1
11 7873 1 1 29 ARG HH11 H 0.445 6.239 7.053 1.00 . A A . 29 ARG HH11 1 1
11 7874 1 1 29 ARG HH12 H 0.964 7.524 6.015 1.00 . A A . 29 ARG HH12 1 1
11 7875 1 1 29 ARG HH21 H 4.278 7.477 7.123 1.00 . A A . 29 ARG HH21 1 1
11 7876 1 1 29 ARG HH22 H 3.141 8.227 6.054 1.00 . A A . 29 ARG HH22 1 1
11 7877 1 1 29 ARG N N 2.628 0.808 8.666 1.00 . A A . 29 ARG N 1 1
11 7878 1 1 29 ARG NE N 2.678 5.838 8.142 1.00 . A A . 29 ARG NE 1 1
11 7879 1 1 29 ARG NH1 N 1.167 6.843 6.718 1.00 . A A . 29 ARG NH1 1 1
11 7880 1 1 29 ARG NH2 N 3.350 7.548 6.757 1.00 . A A . 29 ARG NH2 1 1
11 7881 1 1 29 ARG O O 4.397 2.394 11.267 1.00 . A A . 29 ARG O 1 1
11 7882 1 1 30 ALA C C 7.119 -0.638 10.025 1.00 . A A . 30 ALA C 1 1
11 7883 1 1 30 ALA CA C 6.257 0.422 10.702 1.00 . A A . 30 ALA CA 1 1
11 7884 1 1 30 ALA CB C 5.775 -0.076 12.057 1.00 . A A . 30 ALA CB 1 1
11 7885 1 1 30 ALA H H 4.975 0.316 9.021 1.00 . A A . 30 ALA H 1 1
11 7886 1 1 30 ALA HA H 6.853 1.307 10.862 1.00 . A A . 30 ALA HA 1 1
11 7887 1 1 30 ALA HB1 H 5.057 -0.870 11.914 1.00 . A A . 30 ALA HB1 1 1
11 7888 1 1 30 ALA HB2 H 5.311 0.737 12.595 1.00 . A A . 30 ALA HB2 1 1
11 7889 1 1 30 ALA HB3 H 6.616 -0.449 12.623 1.00 . A A . 30 ALA HB3 1 1
11 7890 1 1 30 ALA N N 5.121 0.790 9.866 1.00 . A A . 30 ALA N 1 1
11 7891 1 1 30 ALA O O 8.346 -0.590 10.093 1.00 . A A . 30 ALA O 1 1
11 7892 1 1 31 ARG C C 6.987 -2.570 7.172 1.00 . A A . 31 ARG C 1 1
11 7893 1 1 31 ARG CA C 7.177 -2.670 8.685 1.00 . A A . 31 ARG CA 1 1
11 7894 1 1 31 ARG CB C 6.689 -4.032 9.185 1.00 . A A . 31 ARG CB 1 1
11 7895 1 1 31 ARG CD C 6.038 -3.652 11.582 1.00 . A A . 31 ARG CD 1 1
11 7896 1 1 31 ARG CG C 7.035 -4.306 10.639 1.00 . A A . 31 ARG CG 1 1
11 7897 1 1 31 ARG CZ C 5.856 -5.361 13.350 1.00 . A A . 31 ARG CZ 1 1
11 7898 1 1 31 ARG H H 5.488 -1.583 9.356 1.00 . A A . 31 ARG H 1 1
11 7899 1 1 31 ARG HA H 8.228 -2.570 8.911 1.00 . A A . 31 ARG HA 1 1
11 7900 1 1 31 ARG HB2 H 5.615 -4.078 9.078 1.00 . A A . 31 ARG HB2 1 1
11 7901 1 1 31 ARG HB3 H 7.135 -4.806 8.578 1.00 . A A . 31 ARG HB3 1 1
11 7902 1 1 31 ARG HD2 H 6.195 -2.585 11.567 1.00 . A A . 31 ARG HD2 1 1
11 7903 1 1 31 ARG HD3 H 5.038 -3.874 11.238 1.00 . A A . 31 ARG HD3 1 1
11 7904 1 1 31 ARG HE H 6.549 -3.508 13.616 1.00 . A A . 31 ARG HE 1 1
11 7905 1 1 31 ARG HG2 H 7.026 -5.374 10.806 1.00 . A A . 31 ARG HG2 1 1
11 7906 1 1 31 ARG HG3 H 8.021 -3.917 10.844 1.00 . A A . 31 ARG HG3 1 1
11 7907 1 1 31 ARG HH11 H 5.234 -5.973 11.526 1.00 . A A . 31 ARG HH11 1 1
11 7908 1 1 31 ARG HH12 H 5.117 -7.155 12.785 1.00 . A A . 31 ARG HH12 1 1
11 7909 1 1 31 ARG HH21 H 6.396 -5.061 15.274 1.00 . A A . 31 ARG HH21 1 1
11 7910 1 1 31 ARG HH22 H 5.776 -6.637 14.914 1.00 . A A . 31 ARG HH22 1 1
11 7911 1 1 31 ARG N N 6.468 -1.597 9.373 1.00 . A A . 31 ARG N 1 1
11 7912 1 1 31 ARG NE N 6.186 -4.132 12.954 1.00 . A A . 31 ARG NE 1 1
11 7913 1 1 31 ARG NH1 N 5.362 -6.235 12.483 1.00 . A A . 31 ARG NH1 1 1
11 7914 1 1 31 ARG NH2 N 6.023 -5.715 14.617 1.00 . A A . 31 ARG NH2 1 1
11 7915 1 1 31 ARG O O 6.272 -3.373 6.572 1.00 . A A . 31 ARG O 1 1
11 7916 1 1 32 PRO C C 8.306 -2.433 4.301 1.00 . A A . 32 PRO C 1 1
11 7917 1 1 32 PRO CA C 7.531 -1.378 5.084 1.00 . A A . 32 PRO CA 1 1
11 7918 1 1 32 PRO CB C 8.152 0.004 4.876 1.00 . A A . 32 PRO CB 1 1
11 7919 1 1 32 PRO CD C 8.507 -0.574 7.171 1.00 . A A . 32 PRO CD 1 1
11 7920 1 1 32 PRO CG C 9.111 0.160 6.005 1.00 . A A . 32 PRO CG 1 1
11 7921 1 1 32 PRO HA H 6.503 -1.369 4.755 1.00 . A A . 32 PRO HA 1 1
11 7922 1 1 32 PRO HB2 H 8.656 0.036 3.920 1.00 . A A . 32 PRO HB2 1 1
11 7923 1 1 32 PRO HB3 H 7.379 0.757 4.909 1.00 . A A . 32 PRO HB3 1 1
11 7924 1 1 32 PRO HD2 H 9.278 -1.053 7.756 1.00 . A A . 32 PRO HD2 1 1
11 7925 1 1 32 PRO HD3 H 7.930 0.103 7.785 1.00 . A A . 32 PRO HD3 1 1
11 7926 1 1 32 PRO HG2 H 10.063 -0.276 5.740 1.00 . A A . 32 PRO HG2 1 1
11 7927 1 1 32 PRO HG3 H 9.230 1.207 6.243 1.00 . A A . 32 PRO HG3 1 1
11 7928 1 1 32 PRO N N 7.632 -1.577 6.533 1.00 . A A . 32 PRO N 1 1
11 7929 1 1 32 PRO O O 9.487 -2.260 4.006 1.00 . A A . 32 PRO O 1 1
11 7930 1 1 33 HIS C C 7.181 -5.497 2.574 1.00 . A A . 33 HIS C 1 1
11 7931 1 1 33 HIS CA C 8.246 -4.612 3.216 1.00 . A A . 33 HIS CA 1 1
11 7932 1 1 33 HIS CB C 9.147 -5.446 4.132 1.00 . A A . 33 HIS CB 1 1
11 7933 1 1 33 HIS CD2 C 11.541 -5.480 3.136 1.00 . A A . 33 HIS CD2 1 1
11 7934 1 1 33 HIS CE1 C 12.501 -4.118 4.559 1.00 . A A . 33 HIS CE1 1 1
11 7935 1 1 33 HIS CG C 10.598 -5.091 4.025 1.00 . A A . 33 HIS CG 1 1
11 7936 1 1 33 HIS H H 6.687 -3.603 4.229 1.00 . A A . 33 HIS H 1 1
11 7937 1 1 33 HIS HA H 8.850 -4.172 2.435 1.00 . A A . 33 HIS HA 1 1
11 7938 1 1 33 HIS HB2 H 8.843 -5.296 5.157 1.00 . A A . 33 HIS HB2 1 1
11 7939 1 1 33 HIS HB3 H 9.039 -6.490 3.878 1.00 . A A . 33 HIS HB3 1 1
11 7940 1 1 33 HIS HD1 H 10.812 -3.788 5.667 1.00 . A A . 33 HIS HD1 1 1
11 7941 1 1 33 HIS HD2 H 11.397 -6.153 2.302 1.00 . A A . 33 HIS HD2 1 1
11 7942 1 1 33 HIS HE1 H 13.239 -3.514 5.067 1.00 . A A . 33 HIS HE1 1 1
11 7943 1 1 33 HIS HE2 H 13.592 -5.031 3.085 1.00 . A A . 33 HIS HE2 1 1
11 7944 1 1 33 HIS N N 7.628 -3.526 3.966 1.00 . A A . 33 HIS N 1 1
11 7945 1 1 33 HIS ND1 N 11.231 -4.238 4.904 1.00 . A A . 33 HIS ND1 1 1
11 7946 1 1 33 HIS NE2 N 12.715 -4.862 3.490 1.00 . A A . 33 HIS NE2 1 1
11 7947 1 1 33 HIS O O 7.060 -6.678 2.897 1.00 . A A . 33 HIS O 1 1
11 7948 1 1 34 SER C C 4.946 -4.904 -0.300 1.00 . A A . 34 SER C 1 1
11 7949 1 1 34 SER CA C 5.360 -5.637 0.971 1.00 . A A . 34 SER CA 1 1
11 7950 1 1 34 SER CB C 4.150 -5.821 1.888 1.00 . A A . 34 SER CB 1 1
11 7951 1 1 34 SER H H 6.558 -3.972 1.448 1.00 . A A . 34 SER H 1 1
11 7952 1 1 34 SER HA H 5.750 -6.603 0.705 1.00 . A A . 34 SER HA 1 1
11 7953 1 1 34 SER HB2 H 3.822 -4.857 2.247 1.00 . A A . 34 SER HB2 1 1
11 7954 1 1 34 SER HB3 H 3.349 -6.290 1.335 1.00 . A A . 34 SER HB3 1 1
11 7955 1 1 34 SER HG H 3.753 -6.611 3.637 1.00 . A A . 34 SER HG 1 1
11 7956 1 1 34 SER N N 6.412 -4.912 1.662 1.00 . A A . 34 SER N 1 1
11 7957 1 1 34 SER O O 4.930 -3.674 -0.345 1.00 . A A . 34 SER O 1 1
11 7958 1 1 34 SER OG O 4.473 -6.636 3.002 1.00 . A A . 34 SER OG 1 1
11 7959 1 1 35 ASP C C 3.041 -4.132 -2.437 1.00 . A A . 35 ASP C 1 1
11 7960 1 1 35 ASP CA C 4.208 -5.099 -2.611 1.00 . A A . 35 ASP CA 1 1
11 7961 1 1 35 ASP CB C 3.823 -6.211 -3.589 1.00 . A A . 35 ASP CB 1 1
11 7962 1 1 35 ASP CG C 3.487 -5.677 -4.968 1.00 . A A . 35 ASP CG 1 1
11 7963 1 1 35 ASP H H 4.656 -6.643 -1.233 1.00 . A A . 35 ASP H 1 1
11 7964 1 1 35 ASP HA H 5.049 -4.554 -3.013 1.00 . A A . 35 ASP HA 1 1
11 7965 1 1 35 ASP HB2 H 4.648 -6.901 -3.683 1.00 . A A . 35 ASP HB2 1 1
11 7966 1 1 35 ASP HB3 H 2.961 -6.736 -3.207 1.00 . A A . 35 ASP HB3 1 1
11 7967 1 1 35 ASP N N 4.617 -5.670 -1.332 1.00 . A A . 35 ASP N 1 1
11 7968 1 1 35 ASP O O 2.995 -3.082 -3.078 1.00 . A A . 35 ASP O 1 1
11 7969 1 1 35 ASP OD1 O 4.411 -5.555 -5.800 1.00 . A A . 35 ASP OD1 1 1
11 7970 1 1 35 ASP OD2 O 2.300 -5.380 -5.217 1.00 . A A . 35 ASP OD2 1 1
11 7971 1 1 36 PHE C C 1.363 -2.310 -0.695 1.00 . A A . 36 PHE C 1 1
11 7972 1 1 36 PHE CA C 0.943 -3.639 -1.320 1.00 . A A . 36 PHE CA 1 1
11 7973 1 1 36 PHE CB C -0.071 -4.359 -0.424 1.00 . A A . 36 PHE CB 1 1
11 7974 1 1 36 PHE CD1 C 0.118 -3.406 1.890 1.00 . A A . 36 PHE CD1 1 1
11 7975 1 1 36 PHE CD2 C 0.949 -5.608 1.502 1.00 . A A . 36 PHE CD2 1 1
11 7976 1 1 36 PHE CE1 C 0.491 -3.495 3.218 1.00 . A A . 36 PHE CE1 1 1
11 7977 1 1 36 PHE CE2 C 1.323 -5.702 2.829 1.00 . A A . 36 PHE CE2 1 1
11 7978 1 1 36 PHE CG C 0.342 -4.459 1.019 1.00 . A A . 36 PHE CG 1 1
11 7979 1 1 36 PHE CZ C 1.095 -4.645 3.688 1.00 . A A . 36 PHE CZ 1 1
11 7980 1 1 36 PHE H H 2.190 -5.335 -1.084 1.00 . A A . 36 PHE H 1 1
11 7981 1 1 36 PHE HA H 0.479 -3.436 -2.274 1.00 . A A . 36 PHE HA 1 1
11 7982 1 1 36 PHE HB2 H -1.009 -3.828 -0.460 1.00 . A A . 36 PHE HB2 1 1
11 7983 1 1 36 PHE HB3 H -0.218 -5.362 -0.797 1.00 . A A . 36 PHE HB3 1 1
11 7984 1 1 36 PHE HD1 H -0.354 -2.506 1.524 1.00 . A A . 36 PHE HD1 1 1
11 7985 1 1 36 PHE HD2 H 1.129 -6.434 0.831 1.00 . A A . 36 PHE HD2 1 1
11 7986 1 1 36 PHE HE1 H 0.311 -2.667 3.887 1.00 . A A . 36 PHE HE1 1 1
11 7987 1 1 36 PHE HE2 H 1.795 -6.604 3.195 1.00 . A A . 36 PHE HE2 1 1
11 7988 1 1 36 PHE HZ H 1.387 -4.718 4.725 1.00 . A A . 36 PHE HZ 1 1
11 7989 1 1 36 PHE N N 2.102 -4.488 -1.568 1.00 . A A . 36 PHE N 1 1
11 7990 1 1 36 PHE O O 0.597 -1.346 -0.693 1.00 . A A . 36 PHE O 1 1
11 7991 1 1 37 CYS C C 3.755 -0.146 -0.598 1.00 . A A . 37 CYS C 1 1
11 7992 1 1 37 CYS CA C 3.101 -1.042 0.446 1.00 . A A . 37 CYS CA 1 1
11 7993 1 1 37 CYS CB C 4.109 -1.382 1.545 1.00 . A A . 37 CYS CB 1 1
11 7994 1 1 37 CYS H H 3.156 -3.054 -0.204 1.00 . A A . 37 CYS H 1 1
11 7995 1 1 37 CYS HA H 2.267 -0.514 0.882 1.00 . A A . 37 CYS HA 1 1
11 7996 1 1 37 CYS HB2 H 4.871 -2.027 1.138 1.00 . A A . 37 CYS HB2 1 1
11 7997 1 1 37 CYS HB3 H 4.568 -0.469 1.896 1.00 . A A . 37 CYS HB3 1 1
11 7998 1 1 37 CYS N N 2.586 -2.259 -0.171 1.00 . A A . 37 CYS N 1 1
11 7999 1 1 37 CYS O O 3.404 1.027 -0.729 1.00 . A A . 37 CYS O 1 1
11 8000 1 1 37 CYS SG S 3.383 -2.225 2.988 1.00 . A A . 37 CYS SG 1 1
11 8001 1 1 38 LEU C C 4.408 0.543 -3.442 1.00 . A A . 38 LEU C 1 1
11 8002 1 1 38 LEU CA C 5.394 0.058 -2.381 1.00 . A A . 38 LEU CA 1 1
11 8003 1 1 38 LEU CB C 6.495 -0.784 -3.031 1.00 . A A . 38 LEU CB 1 1
11 8004 1 1 38 LEU CD1 C 5.961 -2.361 -4.910 1.00 . A A . 38 LEU CD1 1 1
11 8005 1 1 38 LEU CD2 C 7.106 -3.212 -2.856 1.00 . A A . 38 LEU CD2 1 1
11 8006 1 1 38 LEU CG C 6.092 -2.215 -3.402 1.00 . A A . 38 LEU CG 1 1
11 8007 1 1 38 LEU H H 4.940 -1.644 -1.202 1.00 . A A . 38 LEU H 1 1
11 8008 1 1 38 LEU HA H 5.844 0.920 -1.910 1.00 . A A . 38 LEU HA 1 1
11 8009 1 1 38 LEU HB2 H 6.820 -0.279 -3.929 1.00 . A A . 38 LEU HB2 1 1
11 8010 1 1 38 LEU HB3 H 7.328 -0.834 -2.347 1.00 . A A . 38 LEU HB3 1 1
11 8011 1 1 38 LEU HD11 H 5.977 -3.408 -5.174 1.00 . A A . 38 LEU HD11 1 1
11 8012 1 1 38 LEU HD12 H 6.785 -1.855 -5.393 1.00 . A A . 38 LEU HD12 1 1
11 8013 1 1 38 LEU HD13 H 5.029 -1.921 -5.234 1.00 . A A . 38 LEU HD13 1 1
11 8014 1 1 38 LEU HD21 H 6.779 -3.562 -1.887 1.00 . A A . 38 LEU HD21 1 1
11 8015 1 1 38 LEU HD22 H 8.068 -2.730 -2.758 1.00 . A A . 38 LEU HD22 1 1
11 8016 1 1 38 LEU HD23 H 7.188 -4.048 -3.532 1.00 . A A . 38 LEU HD23 1 1
11 8017 1 1 38 LEU HG H 5.132 -2.438 -2.962 1.00 . A A . 38 LEU HG 1 1
11 8018 1 1 38 LEU N N 4.704 -0.702 -1.346 1.00 . A A . 38 LEU N 1 1
11 8019 1 1 38 LEU O O 4.693 1.483 -4.183 1.00 . A A . 38 LEU O 1 1
11 8020 1 1 39 GLY C C 1.227 1.259 -3.894 1.00 . A A . 39 GLY C 1 1
11 8021 1 1 39 GLY CA C 2.236 0.284 -4.472 1.00 . A A . 39 GLY CA 1 1
11 8022 1 1 39 GLY H H 3.068 -0.840 -2.887 1.00 . A A . 39 GLY H 1 1
11 8023 1 1 39 GLY HA2 H 2.721 0.745 -5.318 1.00 . A A . 39 GLY HA2 1 1
11 8024 1 1 39 GLY HA3 H 1.714 -0.601 -4.805 1.00 . A A . 39 GLY HA3 1 1
11 8025 1 1 39 GLY N N 3.244 -0.101 -3.504 1.00 . A A . 39 GLY N 1 1
11 8026 1 1 39 GLY O O 0.698 2.109 -4.608 1.00 . A A . 39 GLY O 1 1
11 8027 1 1 40 CYS C C 0.548 3.440 -1.856 1.00 . A A . 40 CYS C 1 1
11 8028 1 1 40 CYS CA C 0.010 2.015 -1.926 1.00 . A A . 40 CYS CA 1 1
11 8029 1 1 40 CYS CB C -0.290 1.501 -0.517 1.00 . A A . 40 CYS CB 1 1
11 8030 1 1 40 CYS H H 1.416 0.438 -2.076 1.00 . A A . 40 CYS H 1 1
11 8031 1 1 40 CYS HA H -0.904 2.016 -2.502 1.00 . A A . 40 CYS HA 1 1
11 8032 1 1 40 CYS HB2 H -0.668 0.492 -0.584 1.00 . A A . 40 CYS HB2 1 1
11 8033 1 1 40 CYS HB3 H 0.622 1.501 0.060 1.00 . A A . 40 CYS HB3 1 1
11 8034 1 1 40 CYS N N 0.961 1.135 -2.596 1.00 . A A . 40 CYS N 1 1
11 8035 1 1 40 CYS O O -0.193 4.405 -2.046 1.00 . A A . 40 CYS O 1 1
11 8036 1 1 40 CYS SG S -1.522 2.493 0.388 1.00 . A A . 40 CYS SG 1 1
11 8037 1 1 41 ALA C C 2.340 5.648 -2.792 1.00 . A A . 41 ALA C 1 1
11 8038 1 1 41 ALA CA C 2.481 4.873 -1.487 1.00 . A A . 41 ALA CA 1 1
11 8039 1 1 41 ALA CB C 3.949 4.716 -1.120 1.00 . A A . 41 ALA CB 1 1
11 8040 1 1 41 ALA H H 2.382 2.759 -1.442 1.00 . A A . 41 ALA H 1 1
11 8041 1 1 41 ALA HA H 1.994 5.425 -0.697 1.00 . A A . 41 ALA HA 1 1
11 8042 1 1 41 ALA HB1 H 4.103 3.754 -0.654 1.00 . A A . 41 ALA HB1 1 1
11 8043 1 1 41 ALA HB2 H 4.234 5.498 -0.432 1.00 . A A . 41 ALA HB2 1 1
11 8044 1 1 41 ALA HB3 H 4.554 4.785 -2.012 1.00 . A A . 41 ALA HB3 1 1
11 8045 1 1 41 ALA N N 1.843 3.565 -1.582 1.00 . A A . 41 ALA N 1 1
11 8046 1 1 41 ALA O O 2.746 5.175 -3.854 1.00 . A A . 41 ALA O 1 1
11 8047 1 1 42 ALA C C 2.596 8.807 -3.931 1.00 . A A . 42 ALA C 1 1
11 8048 1 1 42 ALA CA C 1.567 7.682 -3.882 1.00 . A A . 42 ALA CA 1 1
11 8049 1 1 42 ALA CB C 0.157 8.253 -3.892 1.00 . A A . 42 ALA CB 1 1
11 8050 1 1 42 ALA H H 1.459 7.164 -1.832 1.00 . A A . 42 ALA H 1 1
11 8051 1 1 42 ALA HA H 1.685 7.062 -4.758 1.00 . A A . 42 ALA HA 1 1
11 8052 1 1 42 ALA HB1 H 0.168 9.233 -4.345 1.00 . A A . 42 ALA HB1 1 1
11 8053 1 1 42 ALA HB2 H -0.208 8.330 -2.878 1.00 . A A . 42 ALA HB2 1 1
11 8054 1 1 42 ALA HB3 H -0.492 7.601 -4.459 1.00 . A A . 42 ALA HB3 1 1
11 8055 1 1 42 ALA N N 1.762 6.842 -2.707 1.00 . A A . 42 ALA N 1 1
11 8056 1 1 42 ALA O O 2.287 9.958 -3.624 1.00 . A A . 42 ALA O 1 1
11 8057 1 1 43 ALA C C 5.209 10.050 -3.044 1.00 . A A . 43 ALA C 1 1
11 8058 1 1 43 ALA CA C 4.897 9.444 -4.411 1.00 . A A . 43 ALA CA 1 1
11 8059 1 1 43 ALA CB C 4.534 10.538 -5.405 1.00 . A A . 43 ALA CB 1 1
11 8060 1 1 43 ALA H H 4.004 7.530 -4.552 1.00 . A A . 43 ALA H 1 1
11 8061 1 1 43 ALA HA H 5.776 8.936 -4.778 1.00 . A A . 43 ALA HA 1 1
11 8062 1 1 43 ALA HB1 H 4.969 11.473 -5.086 1.00 . A A . 43 ALA HB1 1 1
11 8063 1 1 43 ALA HB2 H 3.460 10.638 -5.453 1.00 . A A . 43 ALA HB2 1 1
11 8064 1 1 43 ALA HB3 H 4.915 10.277 -6.382 1.00 . A A . 43 ALA HB3 1 1
11 8065 1 1 43 ALA N N 3.820 8.465 -4.320 1.00 . A A . 43 ALA N 1 1
11 8066 1 1 43 ALA O O 4.315 10.216 -2.213 1.00 . A A . 43 ALA O 1 1
11 8067 1 1 44 PRO C C 6.159 12.275 -1.202 1.00 . A A . 44 PRO C 1 1
11 8068 1 1 44 PRO CA C 6.906 10.979 -1.514 1.00 . A A . 44 PRO CA 1 1
11 8069 1 1 44 PRO CB C 8.399 11.263 -1.717 1.00 . A A . 44 PRO CB 1 1
11 8070 1 1 44 PRO CD C 7.615 10.228 -3.722 1.00 . A A . 44 PRO CD 1 1
11 8071 1 1 44 PRO CG C 8.815 10.362 -2.830 1.00 . A A . 44 PRO CG 1 1
11 8072 1 1 44 PRO HA H 6.776 10.283 -0.699 1.00 . A A . 44 PRO HA 1 1
11 8073 1 1 44 PRO HB2 H 8.537 12.301 -1.978 1.00 . A A . 44 PRO HB2 1 1
11 8074 1 1 44 PRO HB3 H 8.937 11.039 -0.808 1.00 . A A . 44 PRO HB3 1 1
11 8075 1 1 44 PRO HD2 H 7.613 11.004 -4.473 1.00 . A A . 44 PRO HD2 1 1
11 8076 1 1 44 PRO HD3 H 7.597 9.252 -4.185 1.00 . A A . 44 PRO HD3 1 1
11 8077 1 1 44 PRO HG2 H 9.638 10.805 -3.372 1.00 . A A . 44 PRO HG2 1 1
11 8078 1 1 44 PRO HG3 H 9.100 9.398 -2.436 1.00 . A A . 44 PRO HG3 1 1
11 8079 1 1 44 PRO N N 6.485 10.390 -2.790 1.00 . A A . 44 PRO N 1 1
11 8080 1 1 44 PRO O O 5.918 13.089 -2.093 1.00 . A A . 44 PRO O 1 1
11 8081 1 1 45 PRO C C 5.985 14.892 0.657 1.00 . A A . 45 PRO C 1 1
11 8082 1 1 45 PRO CA C 5.061 13.691 0.490 1.00 . A A . 45 PRO CA 1 1
11 8083 1 1 45 PRO CB C 4.467 13.284 1.836 1.00 . A A . 45 PRO CB 1 1
11 8084 1 1 45 PRO CD C 6.025 11.571 1.205 1.00 . A A . 45 PRO CD 1 1
11 8085 1 1 45 PRO CG C 5.439 12.299 2.389 1.00 . A A . 45 PRO CG 1 1
11 8086 1 1 45 PRO HA H 4.266 13.939 -0.199 1.00 . A A . 45 PRO HA 1 1
11 8087 1 1 45 PRO HB2 H 4.378 14.153 2.471 1.00 . A A . 45 PRO HB2 1 1
11 8088 1 1 45 PRO HB3 H 3.496 12.838 1.686 1.00 . A A . 45 PRO HB3 1 1
11 8089 1 1 45 PRO HD2 H 7.082 11.409 1.348 1.00 . A A . 45 PRO HD2 1 1
11 8090 1 1 45 PRO HD3 H 5.516 10.630 1.054 1.00 . A A . 45 PRO HD3 1 1
11 8091 1 1 45 PRO HG2 H 6.217 12.818 2.931 1.00 . A A . 45 PRO HG2 1 1
11 8092 1 1 45 PRO HG3 H 4.928 11.606 3.039 1.00 . A A . 45 PRO HG3 1 1
11 8093 1 1 45 PRO N N 5.781 12.487 0.072 1.00 . A A . 45 PRO N 1 1
11 8094 1 1 45 PRO O O 7.195 14.738 0.825 1.00 . A A . 45 PRO O 1 1
11 8095 1 1 46 ALA C C 7.259 17.423 -0.311 1.00 . A A . 46 ALA C 1 1
11 8096 1 1 46 ALA CA C 6.178 17.316 0.763 1.00 . A A . 46 ALA CA 1 1
11 8097 1 1 46 ALA CB C 6.802 17.376 2.149 1.00 . A A . 46 ALA CB 1 1
11 8098 1 1 46 ALA H H 4.437 16.146 0.480 1.00 . A A . 46 ALA H 1 1
11 8099 1 1 46 ALA HA H 5.499 18.150 0.665 1.00 . A A . 46 ALA HA 1 1
11 8100 1 1 46 ALA HB1 H 7.617 18.086 2.146 1.00 . A A . 46 ALA HB1 1 1
11 8101 1 1 46 ALA HB2 H 7.177 16.400 2.418 1.00 . A A . 46 ALA HB2 1 1
11 8102 1 1 46 ALA HB3 H 6.057 17.686 2.866 1.00 . A A . 46 ALA HB3 1 1
11 8103 1 1 46 ALA N N 5.406 16.088 0.613 1.00 . A A . 46 ALA N 1 1
11 8104 1 1 46 ALA O O 8.327 16.822 -0.187 1.00 . A A . 46 ALA O 1 1
11 8105 1 1 47 PRO C C 9.342 18.777 -1.971 1.00 . A A . 47 PRO C 1 1
11 8106 1 1 47 PRO CA C 7.960 18.374 -2.475 1.00 . A A . 47 PRO CA 1 1
11 8107 1 1 47 PRO CB C 7.345 19.501 -3.307 1.00 . A A . 47 PRO CB 1 1
11 8108 1 1 47 PRO CD C 5.753 18.950 -1.611 1.00 . A A . 47 PRO CD 1 1
11 8109 1 1 47 PRO CG C 5.884 19.417 -3.035 1.00 . A A . 47 PRO CG 1 1
11 8110 1 1 47 PRO HA H 8.044 17.482 -3.079 1.00 . A A . 47 PRO HA 1 1
11 8111 1 1 47 PRO HB2 H 7.753 20.450 -2.990 1.00 . A A . 47 PRO HB2 1 1
11 8112 1 1 47 PRO HB3 H 7.561 19.341 -4.352 1.00 . A A . 47 PRO HB3 1 1
11 8113 1 1 47 PRO HD2 H 5.687 19.795 -0.942 1.00 . A A . 47 PRO HD2 1 1
11 8114 1 1 47 PRO HD3 H 4.889 18.311 -1.502 1.00 . A A . 47 PRO HD3 1 1
11 8115 1 1 47 PRO HG2 H 5.432 20.391 -3.153 1.00 . A A . 47 PRO HG2 1 1
11 8116 1 1 47 PRO HG3 H 5.425 18.707 -3.706 1.00 . A A . 47 PRO HG3 1 1
11 8117 1 1 47 PRO N N 7.000 18.194 -1.382 1.00 . A A . 47 PRO N 1 1
11 8118 1 1 47 PRO O O 9.468 19.615 -1.079 1.00 . A A . 47 PRO O 1 1
11 8119 1 1 48 PHE C C 12.462 19.277 -3.240 1.00 . A A . 48 PHE C 1 1
11 8120 1 1 48 PHE CA C 11.749 18.470 -2.158 1.00 . A A . 48 PHE CA 1 1
11 8121 1 1 48 PHE CB C 12.515 17.174 -1.884 1.00 . A A . 48 PHE CB 1 1
11 8122 1 1 48 PHE CD1 C 12.223 16.763 0.574 1.00 . A A . 48 PHE CD1 1 1
11 8123 1 1 48 PHE CD2 C 11.179 15.262 -0.958 1.00 . A A . 48 PHE CD2 1 1
11 8124 1 1 48 PHE CE1 C 11.715 16.037 1.634 1.00 . A A . 48 PHE CE1 1 1
11 8125 1 1 48 PHE CE2 C 10.669 14.533 0.099 1.00 . A A . 48 PHE CE2 1 1
11 8126 1 1 48 PHE CG C 11.961 16.383 -0.733 1.00 . A A . 48 PHE CG 1 1
11 8127 1 1 48 PHE CZ C 10.936 14.921 1.397 1.00 . A A . 48 PHE CZ 1 1
11 8128 1 1 48 PHE H H 10.212 17.515 -3.256 1.00 . A A . 48 PHE H 1 1
11 8129 1 1 48 PHE HA H 11.716 19.057 -1.252 1.00 . A A . 48 PHE HA 1 1
11 8130 1 1 48 PHE HB2 H 12.477 16.550 -2.764 1.00 . A A . 48 PHE HB2 1 1
11 8131 1 1 48 PHE HB3 H 13.544 17.413 -1.661 1.00 . A A . 48 PHE HB3 1 1
11 8132 1 1 48 PHE HD1 H 12.831 17.635 0.760 1.00 . A A . 48 PHE HD1 1 1
11 8133 1 1 48 PHE HD2 H 10.970 14.957 -1.973 1.00 . A A . 48 PHE HD2 1 1
11 8134 1 1 48 PHE HE1 H 11.925 16.343 2.649 1.00 . A A . 48 PHE HE1 1 1
11 8135 1 1 48 PHE HE2 H 10.060 13.661 -0.091 1.00 . A A . 48 PHE HE2 1 1
11 8136 1 1 48 PHE HZ H 10.538 14.353 2.224 1.00 . A A . 48 PHE HZ 1 1
11 8137 1 1 48 PHE N N 10.376 18.174 -2.550 1.00 . A A . 48 PHE N 1 1
11 8138 1 1 48 PHE O O 13.306 20.122 -2.943 1.00 . A A . 48 PHE O 1 1
11 8139 1 1 49 ARG C C 12.174 21.128 -5.737 1.00 . A A . 49 ARG C 1 1
11 8140 1 1 49 ARG CA C 12.722 19.711 -5.620 1.00 . A A . 49 ARG CA 1 1
11 8141 1 1 49 ARG CB C 12.471 18.947 -6.921 1.00 . A A . 49 ARG CB 1 1
11 8142 1 1 49 ARG CD C 12.201 16.449 -7.089 1.00 . A A . 49 ARG CD 1 1
11 8143 1 1 49 ARG CG C 13.185 17.605 -6.983 1.00 . A A . 49 ARG CG 1 1
11 8144 1 1 49 ARG CZ C 11.670 14.684 -8.724 1.00 . A A . 49 ARG CZ 1 1
11 8145 1 1 49 ARG H H 11.436 18.326 -4.668 1.00 . A A . 49 ARG H 1 1
11 8146 1 1 49 ARG HA H 13.786 19.764 -5.443 1.00 . A A . 49 ARG HA 1 1
11 8147 1 1 49 ARG HB2 H 11.410 18.773 -7.023 1.00 . A A . 49 ARG HB2 1 1
11 8148 1 1 49 ARG HB3 H 12.811 19.549 -7.749 1.00 . A A . 49 ARG HB3 1 1
11 8149 1 1 49 ARG HD2 H 12.500 15.675 -6.397 1.00 . A A . 49 ARG HD2 1 1
11 8150 1 1 49 ARG HD3 H 11.217 16.805 -6.825 1.00 . A A . 49 ARG HD3 1 1
11 8151 1 1 49 ARG HE H 12.512 16.438 -9.167 1.00 . A A . 49 ARG HE 1 1
11 8152 1 1 49 ARG HG2 H 13.832 17.593 -7.848 1.00 . A A . 49 ARG HG2 1 1
11 8153 1 1 49 ARG HG3 H 13.777 17.482 -6.088 1.00 . A A . 49 ARG HG3 1 1
11 8154 1 1 49 ARG HH11 H 11.177 14.233 -6.815 1.00 . A A . 49 ARG HH11 1 1
11 8155 1 1 49 ARG HH12 H 10.816 13.008 -7.984 1.00 . A A . 49 ARG HH12 1 1
11 8156 1 1 49 ARG HH21 H 12.037 14.828 -10.707 1.00 . A A . 49 ARG HH21 1 1
11 8157 1 1 49 ARG HH22 H 11.302 13.346 -10.194 1.00 . A A . 49 ARG HH22 1 1
11 8158 1 1 49 ARG N N 12.116 19.009 -4.494 1.00 . A A . 49 ARG N 1 1
11 8159 1 1 49 ARG NE N 12.158 15.888 -8.437 1.00 . A A . 49 ARG NE 1 1
11 8160 1 1 49 ARG NH1 N 11.181 13.912 -7.763 1.00 . A A . 49 ARG NH1 1 1
11 8161 1 1 49 ARG NH2 N 11.670 14.250 -9.978 1.00 . A A . 49 ARG NH2 1 1
11 8162 1 1 49 ARG O O 10.971 21.354 -5.595 1.00 . A A . 49 ARG O 1 1
11 8163 1 1 50 LEU C C 12.791 23.939 -7.582 1.00 . A A . 50 LEU C 1 1
11 8164 1 1 50 LEU CA C 12.667 23.479 -6.133 1.00 . A A . 50 LEU CA 1 1
11 8165 1 1 50 LEU CB C 13.527 24.365 -5.229 1.00 . A A . 50 LEU CB 1 1
11 8166 1 1 50 LEU CD1 C 14.261 24.943 -2.902 1.00 . A A . 50 LEU CD1 1 1
11 8167 1 1 50 LEU CD2 C 11.840 25.059 -3.512 1.00 . A A . 50 LEU CD2 1 1
11 8168 1 1 50 LEU CG C 13.154 24.331 -3.746 1.00 . A A . 50 LEU CG 1 1
11 8169 1 1 50 LEU H H 14.006 21.840 -6.099 1.00 . A A . 50 LEU H 1 1
11 8170 1 1 50 LEU HA H 11.635 23.563 -5.829 1.00 . A A . 50 LEU HA 1 1
11 8171 1 1 50 LEU HB2 H 14.556 24.052 -5.329 1.00 . A A . 50 LEU HB2 1 1
11 8172 1 1 50 LEU HB3 H 13.442 25.384 -5.575 1.00 . A A . 50 LEU HB3 1 1
11 8173 1 1 50 LEU HD11 H 14.581 25.872 -3.350 1.00 . A A . 50 LEU HD11 1 1
11 8174 1 1 50 LEU HD12 H 15.096 24.260 -2.855 1.00 . A A . 50 LEU HD12 1 1
11 8175 1 1 50 LEU HD13 H 13.892 25.132 -1.906 1.00 . A A . 50 LEU HD13 1 1
11 8176 1 1 50 LEU HD21 H 11.176 24.883 -4.346 1.00 . A A . 50 LEU HD21 1 1
11 8177 1 1 50 LEU HD22 H 12.026 26.119 -3.418 1.00 . A A . 50 LEU HD22 1 1
11 8178 1 1 50 LEU HD23 H 11.381 24.693 -2.605 1.00 . A A . 50 LEU HD23 1 1
11 8179 1 1 50 LEU HG H 13.028 23.303 -3.437 1.00 . A A . 50 LEU HG 1 1
11 8180 1 1 50 LEU N N 13.062 22.082 -5.996 1.00 . A A . 50 LEU N 1 1
11 8181 1 1 50 LEU O O 13.850 23.811 -8.197 1.00 . A A . 50 LEU O 1 1
11 8182 1 1 51 LEU C C 11.114 26.365 -9.579 1.00 . A A . 51 LEU C 1 1
11 8183 1 1 51 LEU CA C 11.689 24.954 -9.500 1.00 . A A . 51 LEU CA 1 1
11 8184 1 1 51 LEU CB C 10.874 24.004 -10.382 1.00 . A A . 51 LEU CB 1 1
11 8185 1 1 51 LEU CD1 C 10.847 22.023 -11.918 1.00 . A A . 51 LEU CD1 1 1
11 8186 1 1 51 LEU CD2 C 12.317 23.980 -12.432 1.00 . A A . 51 LEU CD2 1 1
11 8187 1 1 51 LEU CG C 11.703 23.132 -11.328 1.00 . A A . 51 LEU CG 1 1
11 8188 1 1 51 LEU H H 10.887 24.551 -7.582 1.00 . A A . 51 LEU H 1 1
11 8189 1 1 51 LEU HA H 12.708 24.973 -9.853 1.00 . A A . 51 LEU HA 1 1
11 8190 1 1 51 LEU HB2 H 10.298 23.355 -9.740 1.00 . A A . 51 LEU HB2 1 1
11 8191 1 1 51 LEU HB3 H 10.191 24.591 -10.978 1.00 . A A . 51 LEU HB3 1 1
11 8192 1 1 51 LEU HD11 H 10.468 22.334 -12.881 1.00 . A A . 51 LEU HD11 1 1
11 8193 1 1 51 LEU HD12 H 10.020 21.815 -11.256 1.00 . A A . 51 LEU HD12 1 1
11 8194 1 1 51 LEU HD13 H 11.444 21.131 -12.038 1.00 . A A . 51 LEU HD13 1 1
11 8195 1 1 51 LEU HD21 H 13.230 24.431 -12.074 1.00 . A A . 51 LEU HD21 1 1
11 8196 1 1 51 LEU HD22 H 11.621 24.754 -12.720 1.00 . A A . 51 LEU HD22 1 1
11 8197 1 1 51 LEU HD23 H 12.535 23.356 -13.286 1.00 . A A . 51 LEU HD23 1 1
11 8198 1 1 51 LEU HG H 12.507 22.673 -10.772 1.00 . A A . 51 LEU HG 1 1
11 8199 1 1 51 LEU N N 11.701 24.475 -8.123 1.00 . A A . 51 LEU N 1 1
11 8200 1 1 51 LEU O O 10.611 26.898 -8.590 1.00 . A A . 51 LEU O 1 1
11 8201 1 1 52 TRP C C 9.188 28.387 -10.656 1.00 . A A . 52 TRP C 1 1
11 8202 1 1 52 TRP CA C 10.681 28.314 -10.974 1.00 . A A . 52 TRP CA 1 1
11 8203 1 1 52 TRP CB C 10.926 28.751 -12.419 1.00 . A A . 52 TRP CB 1 1
11 8204 1 1 52 TRP CD1 C 12.896 27.503 -13.483 1.00 . A A . 52 TRP CD1 1 1
11 8205 1 1 52 TRP CD2 C 13.412 29.535 -12.698 1.00 . A A . 52 TRP CD2 1 1
11 8206 1 1 52 TRP CE2 C 14.571 28.960 -13.252 1.00 . A A . 52 TRP CE2 1 1
11 8207 1 1 52 TRP CE3 C 13.494 30.814 -12.142 1.00 . A A . 52 TRP CE3 1 1
11 8208 1 1 52 TRP CG C 12.350 28.587 -12.857 1.00 . A A . 52 TRP CG 1 1
11 8209 1 1 52 TRP CH2 C 15.847 30.873 -12.716 1.00 . A A . 52 TRP CH2 1 1
11 8210 1 1 52 TRP CZ2 C 15.796 29.622 -13.267 1.00 . A A . 52 TRP CZ2 1 1
11 8211 1 1 52 TRP CZ3 C 14.710 31.470 -12.157 1.00 . A A . 52 TRP CZ3 1 1
11 8212 1 1 52 TRP H H 11.606 26.488 -11.513 1.00 . A A . 52 TRP H 1 1
11 8213 1 1 52 TRP HA H 11.216 28.977 -10.313 1.00 . A A . 52 TRP HA 1 1
11 8214 1 1 52 TRP HB2 H 10.307 28.161 -13.077 1.00 . A A . 52 TRP HB2 1 1
11 8215 1 1 52 TRP HB3 H 10.663 29.793 -12.523 1.00 . A A . 52 TRP HB3 1 1
11 8216 1 1 52 TRP HD1 H 12.345 26.611 -13.744 1.00 . A A . 52 TRP HD1 1 1
11 8217 1 1 52 TRP HE1 H 14.839 27.090 -14.164 1.00 . A A . 52 TRP HE1 1 1
11 8218 1 1 52 TRP HE3 H 12.627 31.292 -11.707 1.00 . A A . 52 TRP HE3 1 1
11 8219 1 1 52 TRP HH2 H 16.777 31.422 -12.704 1.00 . A A . 52 TRP HH2 1 1
11 8220 1 1 52 TRP HZ2 H 16.682 29.176 -13.694 1.00 . A A . 52 TRP HZ2 1 1
11 8221 1 1 52 TRP HZ3 H 14.792 32.460 -11.731 1.00 . A A . 52 TRP HZ3 1 1
11 8222 1 1 52 TRP N N 11.194 26.964 -10.763 1.00 . A A . 52 TRP N 1 1
11 8223 1 1 52 TRP NE1 N 14.230 27.720 -13.725 1.00 . A A . 52 TRP NE1 1 1
11 8224 1 1 52 TRP O O 8.364 27.848 -11.393 1.00 . A A . 52 TRP O 1 1
11 8225 1 1 53 PRO C C 6.624 30.096 -10.093 1.00 . A A . 53 PRO C 1 1
11 8226 1 1 53 PRO CA C 7.411 29.195 -9.148 1.00 . A A . 53 PRO CA 1 1
11 8227 1 1 53 PRO CB C 7.496 29.824 -7.756 1.00 . A A . 53 PRO CB 1 1
11 8228 1 1 53 PRO CD C 9.727 29.737 -8.608 1.00 . A A . 53 PRO CD 1 1
11 8229 1 1 53 PRO CG C 8.798 30.548 -7.747 1.00 . A A . 53 PRO CG 1 1
11 8230 1 1 53 PRO HA H 6.925 28.233 -9.083 1.00 . A A . 53 PRO HA 1 1
11 8231 1 1 53 PRO HB2 H 6.666 30.501 -7.614 1.00 . A A . 53 PRO HB2 1 1
11 8232 1 1 53 PRO HB3 H 7.471 29.050 -7.005 1.00 . A A . 53 PRO HB3 1 1
11 8233 1 1 53 PRO HD2 H 10.414 30.384 -9.134 1.00 . A A . 53 PRO HD2 1 1
11 8234 1 1 53 PRO HD3 H 10.266 29.019 -8.009 1.00 . A A . 53 PRO HD3 1 1
11 8235 1 1 53 PRO HG2 H 8.671 31.537 -8.160 1.00 . A A . 53 PRO HG2 1 1
11 8236 1 1 53 PRO HG3 H 9.178 30.607 -6.738 1.00 . A A . 53 PRO HG3 1 1
11 8237 1 1 53 PRO N N 8.816 29.059 -9.550 1.00 . A A . 53 PRO N 1 1
11 8238 1 1 53 PRO O O 5.532 29.680 -10.533 1.00 . A A . 53 PRO O 1 1
11 8239 1 1 53 PRO OXT O 7.106 31.211 -10.385 1.00 . A A . 53 PRO OXT 1 1
12 8240 1 1 1 GLU C C -11.990 -7.926 -19.077 1.00 . A A . 1 GLU C 1 1
12 8241 1 1 1 GLU CA C -13.122 -8.625 -18.330 1.00 . A A . 1 GLU CA 1 1
12 8242 1 1 1 GLU CB C -14.479 -8.148 -18.856 1.00 . A A . 1 GLU CB 1 1
12 8243 1 1 1 GLU CD C -16.893 -8.875 -18.706 1.00 . A A . 1 GLU CD 1 1
12 8244 1 1 1 GLU CG C -15.477 -9.273 -19.075 1.00 . A A . 1 GLU CG 1 1
12 8245 1 1 1 GLU H1 H -12.159 -8.732 -16.516 1.00 . A A . 1 GLU H1 1 1
12 8246 1 1 1 GLU H2 H -13.871 -8.815 -16.423 1.00 . A A . 1 GLU H2 1 1
12 8247 1 1 1 GLU H3 H -13.098 -7.316 -16.744 1.00 . A A . 1 GLU H3 1 1
12 8248 1 1 1 GLU HA H -13.038 -9.691 -18.480 1.00 . A A . 1 GLU HA 1 1
12 8249 1 1 1 GLU HB2 H -14.902 -7.453 -18.146 1.00 . A A . 1 GLU HB2 1 1
12 8250 1 1 1 GLU HB3 H -14.329 -7.640 -19.798 1.00 . A A . 1 GLU HB3 1 1
12 8251 1 1 1 GLU HG2 H -15.459 -9.556 -20.116 1.00 . A A . 1 GLU HG2 1 1
12 8252 1 1 1 GLU HG3 H -15.186 -10.118 -18.468 1.00 . A A . 1 GLU HG3 1 1
12 8253 1 1 1 GLU N N -13.057 -8.347 -16.871 1.00 . A A . 1 GLU N 1 1
12 8254 1 1 1 GLU O O -11.460 -6.916 -18.615 1.00 . A A . 1 GLU O 1 1
12 8255 1 1 1 GLU OE1 O -17.094 -8.373 -17.581 1.00 . A A . 1 GLU OE1 1 1
12 8256 1 1 1 GLU OE2 O -17.800 -9.067 -19.542 1.00 . A A . 1 GLU OE2 1 1
12 8257 1 1 2 GLN C C -9.200 -8.082 -20.380 1.00 . A A . 2 GLN C 1 1
12 8258 1 1 2 GLN CA C -10.558 -7.905 -21.053 1.00 . A A . 2 GLN CA 1 1
12 8259 1 1 2 GLN CB C -10.817 -6.419 -21.320 1.00 . A A . 2 GLN CB 1 1
12 8260 1 1 2 GLN CD C -12.334 -4.817 -22.552 1.00 . A A . 2 GLN CD 1 1
12 8261 1 1 2 GLN CG C -12.234 -6.123 -21.787 1.00 . A A . 2 GLN CG 1 1
12 8262 1 1 2 GLN H H -12.091 -9.276 -20.548 1.00 . A A . 2 GLN H 1 1
12 8263 1 1 2 GLN HA H -10.550 -8.432 -21.994 1.00 . A A . 2 GLN HA 1 1
12 8264 1 1 2 GLN HB2 H -10.639 -5.865 -20.411 1.00 . A A . 2 GLN HB2 1 1
12 8265 1 1 2 GLN HB3 H -10.132 -6.077 -22.081 1.00 . A A . 2 GLN HB3 1 1
12 8266 1 1 2 GLN HE21 H -11.590 -3.823 -20.999 1.00 . A A . 2 GLN HE21 1 1
12 8267 1 1 2 GLN HE22 H -11.982 -2.868 -22.385 1.00 . A A . 2 GLN HE22 1 1
12 8268 1 1 2 GLN HG2 H -12.561 -6.926 -22.433 1.00 . A A . 2 GLN HG2 1 1
12 8269 1 1 2 GLN HG3 H -12.880 -6.070 -20.924 1.00 . A A . 2 GLN HG3 1 1
12 8270 1 1 2 GLN N N -11.627 -8.472 -20.235 1.00 . A A . 2 GLN N 1 1
12 8271 1 1 2 GLN NE2 N -11.928 -3.726 -21.914 1.00 . A A . 2 GLN NE2 1 1
12 8272 1 1 2 GLN O O -8.339 -8.805 -20.882 1.00 . A A . 2 GLN O 1 1
12 8273 1 1 2 GLN OE1 O -12.773 -4.790 -23.701 1.00 . A A . 2 GLN OE1 1 1
12 8274 1 1 3 ALA C C -7.435 -8.947 -18.132 1.00 . A A . 3 ALA C 1 1
12 8275 1 1 3 ALA CA C -7.759 -7.502 -18.506 1.00 . A A . 3 ALA CA 1 1
12 8276 1 1 3 ALA CB C -7.823 -6.634 -17.259 1.00 . A A . 3 ALA CB 1 1
12 8277 1 1 3 ALA H H -9.737 -6.856 -18.895 1.00 . A A . 3 ALA H 1 1
12 8278 1 1 3 ALA HA H -6.975 -7.118 -19.142 1.00 . A A . 3 ALA HA 1 1
12 8279 1 1 3 ALA HB1 H -8.053 -7.251 -16.402 1.00 . A A . 3 ALA HB1 1 1
12 8280 1 1 3 ALA HB2 H -8.592 -5.886 -17.379 1.00 . A A . 3 ALA HB2 1 1
12 8281 1 1 3 ALA HB3 H -6.870 -6.149 -17.109 1.00 . A A . 3 ALA HB3 1 1
12 8282 1 1 3 ALA N N -9.014 -7.417 -19.245 1.00 . A A . 3 ALA N 1 1
12 8283 1 1 3 ALA O O -8.333 -9.735 -17.837 1.00 . A A . 3 ALA O 1 1
12 8284 1 1 4 PRO C C -6.241 -11.128 -16.442 1.00 . A A . 4 PRO C 1 1
12 8285 1 1 4 PRO CA C -5.707 -10.673 -17.796 1.00 . A A . 4 PRO CA 1 1
12 8286 1 1 4 PRO CB C -4.180 -10.563 -17.756 1.00 . A A . 4 PRO CB 1 1
12 8287 1 1 4 PRO CD C -5.004 -8.439 -18.475 1.00 . A A . 4 PRO CD 1 1
12 8288 1 1 4 PRO CG C -3.860 -9.402 -18.631 1.00 . A A . 4 PRO CG 1 1
12 8289 1 1 4 PRO HA H -6.000 -11.384 -18.554 1.00 . A A . 4 PRO HA 1 1
12 8290 1 1 4 PRO HB2 H -3.854 -10.395 -16.740 1.00 . A A . 4 PRO HB2 1 1
12 8291 1 1 4 PRO HB3 H -3.740 -11.474 -18.135 1.00 . A A . 4 PRO HB3 1 1
12 8292 1 1 4 PRO HD2 H -4.804 -7.741 -17.677 1.00 . A A . 4 PRO HD2 1 1
12 8293 1 1 4 PRO HD3 H -5.183 -7.914 -19.402 1.00 . A A . 4 PRO HD3 1 1
12 8294 1 1 4 PRO HG2 H -2.936 -8.942 -18.308 1.00 . A A . 4 PRO HG2 1 1
12 8295 1 1 4 PRO HG3 H -3.780 -9.726 -19.658 1.00 . A A . 4 PRO HG3 1 1
12 8296 1 1 4 PRO N N -6.141 -9.315 -18.137 1.00 . A A . 4 PRO N 1 1
12 8297 1 1 4 PRO O O -6.993 -12.099 -16.354 1.00 . A A . 4 PRO O 1 1
12 8298 1 1 5 GLY C C -6.165 -9.613 -13.079 1.00 . A A . 5 GLY C 1 1
12 8299 1 1 5 GLY CA C -6.296 -10.767 -14.053 1.00 . A A . 5 GLY CA 1 1
12 8300 1 1 5 GLY H H -5.247 -9.657 -15.518 1.00 . A A . 5 GLY H 1 1
12 8301 1 1 5 GLY HA2 H -7.332 -11.069 -14.100 1.00 . A A . 5 GLY HA2 1 1
12 8302 1 1 5 GLY HA3 H -5.707 -11.597 -13.691 1.00 . A A . 5 GLY HA3 1 1
12 8303 1 1 5 GLY N N -5.847 -10.421 -15.388 1.00 . A A . 5 GLY N 1 1
12 8304 1 1 5 GLY O O -5.115 -8.977 -12.997 1.00 . A A . 5 GLY O 1 1
12 8305 1 1 6 THR C C -8.014 -8.648 -10.113 1.00 . A A . 6 THR C 1 1
12 8306 1 1 6 THR CA C -7.237 -8.255 -11.365 1.00 . A A . 6 THR CA 1 1
12 8307 1 1 6 THR CB C -7.842 -6.993 -11.981 1.00 . A A . 6 THR CB 1 1
12 8308 1 1 6 THR CG2 C -7.625 -5.754 -11.140 1.00 . A A . 6 THR CG2 1 1
12 8309 1 1 6 THR H H -8.044 -9.885 -12.450 1.00 . A A . 6 THR H 1 1
12 8310 1 1 6 THR HA H -6.211 -8.055 -11.091 1.00 . A A . 6 THR HA 1 1
12 8311 1 1 6 THR HB H -8.907 -7.135 -12.092 1.00 . A A . 6 THR HB 1 1
12 8312 1 1 6 THR HG1 H -6.362 -6.517 -13.171 1.00 . A A . 6 THR HG1 1 1
12 8313 1 1 6 THR HG21 H -7.057 -6.013 -10.257 1.00 . A A . 6 THR HG21 1 1
12 8314 1 1 6 THR HG22 H -8.581 -5.347 -10.845 1.00 . A A . 6 THR HG22 1 1
12 8315 1 1 6 THR HG23 H -7.082 -5.019 -11.714 1.00 . A A . 6 THR HG23 1 1
12 8316 1 1 6 THR N N -7.236 -9.341 -12.339 1.00 . A A . 6 THR N 1 1
12 8317 1 1 6 THR O O -9.101 -9.219 -10.199 1.00 . A A . 6 THR O 1 1
12 8318 1 1 6 THR OG1 O -7.289 -6.744 -13.262 1.00 . A A . 6 THR OG1 1 1
12 8319 1 1 7 ALA C C -9.063 -7.560 -7.265 1.00 . A A . 7 ALA C 1 1
12 8320 1 1 7 ALA CA C -8.089 -8.660 -7.682 1.00 . A A . 7 ALA CA 1 1
12 8321 1 1 7 ALA CB C -7.040 -8.876 -6.602 1.00 . A A . 7 ALA CB 1 1
12 8322 1 1 7 ALA H H -6.581 -7.885 -8.947 1.00 . A A . 7 ALA H 1 1
12 8323 1 1 7 ALA HA H -8.635 -9.583 -7.809 1.00 . A A . 7 ALA HA 1 1
12 8324 1 1 7 ALA HB1 H -7.432 -8.551 -5.649 1.00 . A A . 7 ALA HB1 1 1
12 8325 1 1 7 ALA HB2 H -6.156 -8.304 -6.840 1.00 . A A . 7 ALA HB2 1 1
12 8326 1 1 7 ALA HB3 H -6.787 -9.924 -6.549 1.00 . A A . 7 ALA HB3 1 1
12 8327 1 1 7 ALA N N -7.449 -8.340 -8.951 1.00 . A A . 7 ALA N 1 1
12 8328 1 1 7 ALA O O -8.804 -6.377 -7.484 1.00 . A A . 7 ALA O 1 1
12 8329 1 1 8 PRO C C -10.845 -6.313 -4.886 1.00 . A A . 8 PRO C 1 1
12 8330 1 1 8 PRO CA C -11.213 -6.975 -6.211 1.00 . A A . 8 PRO CA 1 1
12 8331 1 1 8 PRO CB C -12.457 -7.844 -6.049 1.00 . A A . 8 PRO CB 1 1
12 8332 1 1 8 PRO CD C -10.596 -9.327 -6.356 1.00 . A A . 8 PRO CD 1 1
12 8333 1 1 8 PRO CG C -11.928 -9.183 -5.663 1.00 . A A . 8 PRO CG 1 1
12 8334 1 1 8 PRO HA H -11.394 -6.215 -6.957 1.00 . A A . 8 PRO HA 1 1
12 8335 1 1 8 PRO HB2 H -13.091 -7.431 -5.278 1.00 . A A . 8 PRO HB2 1 1
12 8336 1 1 8 PRO HB3 H -12.996 -7.888 -6.983 1.00 . A A . 8 PRO HB3 1 1
12 8337 1 1 8 PRO HD2 H -9.878 -9.795 -5.698 1.00 . A A . 8 PRO HD2 1 1
12 8338 1 1 8 PRO HD3 H -10.704 -9.901 -7.264 1.00 . A A . 8 PRO HD3 1 1
12 8339 1 1 8 PRO HG2 H -11.799 -9.231 -4.592 1.00 . A A . 8 PRO HG2 1 1
12 8340 1 1 8 PRO HG3 H -12.606 -9.954 -5.994 1.00 . A A . 8 PRO HG3 1 1
12 8341 1 1 8 PRO N N -10.202 -7.936 -6.656 1.00 . A A . 8 PRO N 1 1
12 8342 1 1 8 PRO O O -11.620 -6.345 -3.929 1.00 . A A . 8 PRO O 1 1
12 8343 1 1 9 CYS C C -10.030 -3.802 -3.336 1.00 . A A . 9 CYS C 1 1
12 8344 1 1 9 CYS CA C -9.194 -5.045 -3.628 1.00 . A A . 9 CYS CA 1 1
12 8345 1 1 9 CYS CB C -7.717 -4.666 -3.767 1.00 . A A . 9 CYS CB 1 1
12 8346 1 1 9 CYS H H -9.087 -5.719 -5.628 1.00 . A A . 9 CYS H 1 1
12 8347 1 1 9 CYS HA H -9.302 -5.737 -2.808 1.00 . A A . 9 CYS HA 1 1
12 8348 1 1 9 CYS HB2 H -7.342 -5.053 -4.703 1.00 . A A . 9 CYS HB2 1 1
12 8349 1 1 9 CYS HB3 H -7.626 -3.590 -3.766 1.00 . A A . 9 CYS HB3 1 1
12 8350 1 1 9 CYS N N -9.660 -5.712 -4.836 1.00 . A A . 9 CYS N 1 1
12 8351 1 1 9 CYS O O -10.215 -3.424 -2.180 1.00 . A A . 9 CYS O 1 1
12 8352 1 1 9 CYS SG S -6.655 -5.315 -2.436 1.00 . A A . 9 CYS SG 1 1
12 8353 1 1 10 SER C C -10.558 -0.845 -3.601 1.00 . A A . 10 SER C 1 1
12 8354 1 1 10 SER CA C -11.352 -1.973 -4.253 1.00 . A A . 10 SER CA 1 1
12 8355 1 1 10 SER CB C -12.602 -2.277 -3.423 1.00 . A A . 10 SER CB 1 1
12 8356 1 1 10 SER H H -10.352 -3.523 -5.290 1.00 . A A . 10 SER H 1 1
12 8357 1 1 10 SER HA H -11.654 -1.660 -5.240 1.00 . A A . 10 SER HA 1 1
12 8358 1 1 10 SER HB2 H -12.307 -2.609 -2.440 1.00 . A A . 10 SER HB2 1 1
12 8359 1 1 10 SER HB3 H -13.200 -1.381 -3.337 1.00 . A A . 10 SER HB3 1 1
12 8360 1 1 10 SER HG H -14.034 -3.613 -3.404 1.00 . A A . 10 SER HG 1 1
12 8361 1 1 10 SER N N -10.534 -3.173 -4.393 1.00 . A A . 10 SER N 1 1
12 8362 1 1 10 SER O O -9.396 -1.022 -3.235 1.00 . A A . 10 SER O 1 1
12 8363 1 1 10 SER OG O -13.384 -3.289 -4.033 1.00 . A A . 10 SER OG 1 1
12 8364 1 1 11 ARG C C -10.257 1.220 -1.376 1.00 . A A . 11 ARG C 1 1
12 8365 1 1 11 ARG CA C -10.546 1.471 -2.853 1.00 . A A . 11 ARG CA 1 1
12 8366 1 1 11 ARG CB C -11.425 2.713 -3.008 1.00 . A A . 11 ARG CB 1 1
12 8367 1 1 11 ARG CD C -9.814 4.215 -4.216 1.00 . A A . 11 ARG CD 1 1
12 8368 1 1 11 ARG CG C -10.648 4.018 -2.961 1.00 . A A . 11 ARG CG 1 1
12 8369 1 1 11 ARG CZ C -10.210 4.272 -6.647 1.00 . A A . 11 ARG CZ 1 1
12 8370 1 1 11 ARG H H -12.118 0.393 -3.772 1.00 . A A . 11 ARG H 1 1
12 8371 1 1 11 ARG HA H -9.611 1.635 -3.367 1.00 . A A . 11 ARG HA 1 1
12 8372 1 1 11 ARG HB2 H -11.939 2.659 -3.956 1.00 . A A . 11 ARG HB2 1 1
12 8373 1 1 11 ARG HB3 H -12.155 2.724 -2.213 1.00 . A A . 11 ARG HB3 1 1
12 8374 1 1 11 ARG HD2 H -9.177 5.076 -4.078 1.00 . A A . 11 ARG HD2 1 1
12 8375 1 1 11 ARG HD3 H -9.203 3.337 -4.368 1.00 . A A . 11 ARG HD3 1 1
12 8376 1 1 11 ARG HE H -11.576 4.695 -5.255 1.00 . A A . 11 ARG HE 1 1
12 8377 1 1 11 ARG HG2 H -11.345 4.838 -2.872 1.00 . A A . 11 ARG HG2 1 1
12 8378 1 1 11 ARG HG3 H -9.993 4.006 -2.102 1.00 . A A . 11 ARG HG3 1 1
12 8379 1 1 11 ARG HH11 H -8.329 3.748 -6.117 1.00 . A A . 11 ARG HH11 1 1
12 8380 1 1 11 ARG HH12 H -8.635 3.796 -7.821 1.00 . A A . 11 ARG HH12 1 1
12 8381 1 1 11 ARG HH21 H -11.979 4.758 -7.496 1.00 . A A . 11 ARG HH21 1 1
12 8382 1 1 11 ARG HH22 H -10.707 4.369 -8.604 1.00 . A A . 11 ARG HH22 1 1
12 8383 1 1 11 ARG N N -11.192 0.314 -3.459 1.00 . A A . 11 ARG N 1 1
12 8384 1 1 11 ARG NE N -10.645 4.425 -5.398 1.00 . A A . 11 ARG NE 1 1
12 8385 1 1 11 ARG NH1 N -8.956 3.909 -6.880 1.00 . A A . 11 ARG NH1 1 1
12 8386 1 1 11 ARG NH2 N -11.032 4.483 -7.666 1.00 . A A . 11 ARG NH2 1 1
12 8387 1 1 11 ARG O O -11.032 0.560 -0.685 1.00 . A A . 11 ARG O 1 1
12 8388 1 1 12 GLY C C -7.539 0.698 0.660 1.00 . A A . 12 GLY C 1 1
12 8389 1 1 12 GLY CA C -8.764 1.575 0.493 1.00 . A A . 12 GLY CA 1 1
12 8390 1 1 12 GLY H H -8.557 2.269 -1.498 1.00 . A A . 12 GLY H 1 1
12 8391 1 1 12 GLY HA2 H -8.561 2.544 0.924 1.00 . A A . 12 GLY HA2 1 1
12 8392 1 1 12 GLY HA3 H -9.591 1.125 1.021 1.00 . A A . 12 GLY HA3 1 1
12 8393 1 1 12 GLY N N -9.136 1.752 -0.900 1.00 . A A . 12 GLY N 1 1
12 8394 1 1 12 GLY O O -6.504 1.152 1.147 1.00 . A A . 12 GLY O 1 1
12 8395 1 1 13 SER C C -5.755 -1.564 -0.937 1.00 . A A . 13 SER C 1 1
12 8396 1 1 13 SER CA C -6.549 -1.506 0.364 1.00 . A A . 13 SER CA 1 1
12 8397 1 1 13 SER CB C -7.073 -2.899 0.720 1.00 . A A . 13 SER CB 1 1
12 8398 1 1 13 SER H H -8.507 -0.866 -0.125 1.00 . A A . 13 SER H 1 1
12 8399 1 1 13 SER HA H -5.898 -1.162 1.153 1.00 . A A . 13 SER HA 1 1
12 8400 1 1 13 SER HB2 H -6.245 -3.530 1.010 1.00 . A A . 13 SER HB2 1 1
12 8401 1 1 13 SER HB3 H -7.769 -2.819 1.543 1.00 . A A . 13 SER HB3 1 1
12 8402 1 1 13 SER HG H -8.624 -3.747 -0.123 1.00 . A A . 13 SER HG 1 1
12 8403 1 1 13 SER N N -7.656 -0.562 0.255 1.00 . A A . 13 SER N 1 1
12 8404 1 1 13 SER O O -5.924 -0.721 -1.817 1.00 . A A . 13 SER O 1 1
12 8405 1 1 13 SER OG O -7.735 -3.493 -0.383 1.00 . A A . 13 SER OG 1 1
12 8406 1 1 14 SER C C -3.554 -4.162 -2.372 1.00 . A A . 14 SER C 1 1
12 8407 1 1 14 SER CA C -4.068 -2.730 -2.246 1.00 . A A . 14 SER CA 1 1
12 8408 1 1 14 SER CB C -2.891 -1.752 -2.222 1.00 . A A . 14 SER CB 1 1
12 8409 1 1 14 SER H H -4.795 -3.206 -0.322 1.00 . A A . 14 SER H 1 1
12 8410 1 1 14 SER HA H -4.688 -2.510 -3.097 1.00 . A A . 14 SER HA 1 1
12 8411 1 1 14 SER HB2 H -2.556 -1.620 -1.204 1.00 . A A . 14 SER HB2 1 1
12 8412 1 1 14 SER HB3 H -2.082 -2.150 -2.818 1.00 . A A . 14 SER HB3 1 1
12 8413 1 1 14 SER HG H -2.596 -0.188 -3.364 1.00 . A A . 14 SER HG 1 1
12 8414 1 1 14 SER N N -4.886 -2.565 -1.053 1.00 . A A . 14 SER N 1 1
12 8415 1 1 14 SER O O -3.034 -4.734 -1.414 1.00 . A A . 14 SER O 1 1
12 8416 1 1 14 SER OG O -3.266 -0.490 -2.745 1.00 . A A . 14 SER OG 1 1
12 8417 1 1 15 TRP C C -1.737 -6.207 -3.617 1.00 . A A . 15 TRP C 1 1
12 8418 1 1 15 TRP CA C -3.247 -6.094 -3.828 1.00 . A A . 15 TRP CA 1 1
12 8419 1 1 15 TRP CB C -3.629 -6.501 -5.259 1.00 . A A . 15 TRP CB 1 1
12 8420 1 1 15 TRP CD1 C -1.723 -7.423 -6.703 1.00 . A A . 15 TRP CD1 1 1
12 8421 1 1 15 TRP CD2 C -2.886 -8.994 -5.610 1.00 . A A . 15 TRP CD2 1 1
12 8422 1 1 15 TRP CE2 C -1.877 -9.623 -6.361 1.00 . A A . 15 TRP CE2 1 1
12 8423 1 1 15 TRP CE3 C -3.743 -9.785 -4.841 1.00 . A A . 15 TRP CE3 1 1
12 8424 1 1 15 TRP CG C -2.771 -7.584 -5.842 1.00 . A A . 15 TRP CG 1 1
12 8425 1 1 15 TRP CH2 C -2.556 -11.753 -5.602 1.00 . A A . 15 TRP CH2 1 1
12 8426 1 1 15 TRP CZ2 C -1.703 -11.003 -6.364 1.00 . A A . 15 TRP CZ2 1 1
12 8427 1 1 15 TRP CZ3 C -3.569 -11.156 -4.845 1.00 . A A . 15 TRP CZ3 1 1
12 8428 1 1 15 TRP H H -4.118 -4.221 -4.289 1.00 . A A . 15 TRP H 1 1
12 8429 1 1 15 TRP HA H -3.746 -6.749 -3.130 1.00 . A A . 15 TRP HA 1 1
12 8430 1 1 15 TRP HB2 H -4.650 -6.853 -5.262 1.00 . A A . 15 TRP HB2 1 1
12 8431 1 1 15 TRP HB3 H -3.554 -5.636 -5.901 1.00 . A A . 15 TRP HB3 1 1
12 8432 1 1 15 TRP HD1 H -1.382 -6.467 -7.072 1.00 . A A . 15 TRP HD1 1 1
12 8433 1 1 15 TRP HE1 H -0.418 -8.790 -7.618 1.00 . A A . 15 TRP HE1 1 1
12 8434 1 1 15 TRP HE3 H -4.528 -9.344 -4.249 1.00 . A A . 15 TRP HE3 1 1
12 8435 1 1 15 TRP HH2 H -2.458 -12.828 -5.576 1.00 . A A . 15 TRP HH2 1 1
12 8436 1 1 15 TRP HZ2 H -0.925 -11.478 -6.941 1.00 . A A . 15 TRP HZ2 1 1
12 8437 1 1 15 TRP HZ3 H -4.223 -11.782 -4.256 1.00 . A A . 15 TRP HZ3 1 1
12 8438 1 1 15 TRP N N -3.699 -4.731 -3.565 1.00 . A A . 15 TRP N 1 1
12 8439 1 1 15 TRP NE1 N -1.180 -8.644 -7.019 1.00 . A A . 15 TRP NE1 1 1
12 8440 1 1 15 TRP O O -1.033 -5.200 -3.587 1.00 . A A . 15 TRP O 1 1
12 8441 1 1 16 SER C C 0.639 -8.898 -4.042 1.00 . A A . 16 SER C 1 1
12 8442 1 1 16 SER CA C 0.171 -7.670 -3.267 1.00 . A A . 16 SER CA 1 1
12 8443 1 1 16 SER CB C 0.478 -7.842 -1.775 1.00 . A A . 16 SER CB 1 1
12 8444 1 1 16 SER H H -1.853 -8.198 -3.509 1.00 . A A . 16 SER H 1 1
12 8445 1 1 16 SER HA H 0.695 -6.808 -3.633 1.00 . A A . 16 SER HA 1 1
12 8446 1 1 16 SER HB2 H 1.021 -8.764 -1.623 1.00 . A A . 16 SER HB2 1 1
12 8447 1 1 16 SER HB3 H 1.079 -7.011 -1.437 1.00 . A A . 16 SER HB3 1 1
12 8448 1 1 16 SER HG H -0.604 -8.505 -0.281 1.00 . A A . 16 SER HG 1 1
12 8449 1 1 16 SER N N -1.249 -7.436 -3.472 1.00 . A A . 16 SER N 1 1
12 8450 1 1 16 SER O O -0.043 -9.922 -4.077 1.00 . A A . 16 SER O 1 1
12 8451 1 1 16 SER OG O -0.713 -7.886 -1.007 1.00 . A A . 16 SER OG 1 1
12 8452 1 1 17 ALA C C 3.377 -10.684 -4.615 1.00 . A A . 17 ALA C 1 1
12 8453 1 1 17 ALA CA C 2.371 -9.885 -5.439 1.00 . A A . 17 ALA CA 1 1
12 8454 1 1 17 ALA CB C 3.027 -9.354 -6.704 1.00 . A A . 17 ALA CB 1 1
12 8455 1 1 17 ALA H H 2.306 -7.944 -4.598 1.00 . A A . 17 ALA H 1 1
12 8456 1 1 17 ALA HA H 1.561 -10.537 -5.729 1.00 . A A . 17 ALA HA 1 1
12 8457 1 1 17 ALA HB1 H 3.459 -8.384 -6.506 1.00 . A A . 17 ALA HB1 1 1
12 8458 1 1 17 ALA HB2 H 2.284 -9.265 -7.484 1.00 . A A . 17 ALA HB2 1 1
12 8459 1 1 17 ALA HB3 H 3.802 -10.036 -7.021 1.00 . A A . 17 ALA HB3 1 1
12 8460 1 1 17 ALA N N 1.809 -8.786 -4.663 1.00 . A A . 17 ALA N 1 1
12 8461 1 1 17 ALA O O 3.633 -11.854 -4.898 1.00 . A A . 17 ALA O 1 1
12 8462 1 1 18 ASP C C 4.352 -11.982 -2.132 1.00 . A A . 18 ASP C 1 1
12 8463 1 1 18 ASP CA C 4.923 -10.700 -2.732 1.00 . A A . 18 ASP CA 1 1
12 8464 1 1 18 ASP CB C 5.363 -9.749 -1.615 1.00 . A A . 18 ASP CB 1 1
12 8465 1 1 18 ASP CG C 6.864 -9.534 -1.598 1.00 . A A . 18 ASP CG 1 1
12 8466 1 1 18 ASP H H 3.700 -9.114 -3.418 1.00 . A A . 18 ASP H 1 1
12 8467 1 1 18 ASP HA H 5.781 -10.951 -3.337 1.00 . A A . 18 ASP HA 1 1
12 8468 1 1 18 ASP HB2 H 4.885 -8.792 -1.757 1.00 . A A . 18 ASP HB2 1 1
12 8469 1 1 18 ASP HB3 H 5.065 -10.158 -0.661 1.00 . A A . 18 ASP HB3 1 1
12 8470 1 1 18 ASP N N 3.944 -10.046 -3.594 1.00 . A A . 18 ASP N 1 1
12 8471 1 1 18 ASP O O 5.067 -12.969 -1.957 1.00 . A A . 18 ASP O 1 1
12 8472 1 1 18 ASP OD1 O 7.601 -10.453 -2.016 1.00 . A A . 18 ASP OD1 1 1
12 8473 1 1 18 ASP OD2 O 7.304 -8.447 -1.167 1.00 . A A . 18 ASP OD2 1 1
12 8474 1 1 19 LEU C C 1.056 -13.388 -1.930 1.00 . A A . 19 LEU C 1 1
12 8475 1 1 19 LEU CA C 2.394 -13.123 -1.243 1.00 . A A . 19 LEU CA 1 1
12 8476 1 1 19 LEU CB C 2.189 -12.917 0.264 1.00 . A A . 19 LEU CB 1 1
12 8477 1 1 19 LEU CD1 C 0.222 -14.124 1.266 1.00 . A A . 19 LEU CD1 1 1
12 8478 1 1 19 LEU CD2 C 2.159 -15.442 0.375 1.00 . A A . 19 LEU CD2 1 1
12 8479 1 1 19 LEU CG C 1.731 -14.150 1.061 1.00 . A A . 19 LEU CG 1 1
12 8480 1 1 19 LEU H H 2.541 -11.145 -1.985 1.00 . A A . 19 LEU H 1 1
12 8481 1 1 19 LEU HA H 3.034 -13.975 -1.398 1.00 . A A . 19 LEU HA 1 1
12 8482 1 1 19 LEU HB2 H 3.124 -12.576 0.685 1.00 . A A . 19 LEU HB2 1 1
12 8483 1 1 19 LEU HB3 H 1.453 -12.140 0.399 1.00 . A A . 19 LEU HB3 1 1
12 8484 1 1 19 LEU HD11 H -0.199 -15.071 0.965 1.00 . A A . 19 LEU HD11 1 1
12 8485 1 1 19 LEU HD12 H -0.210 -13.332 0.672 1.00 . A A . 19 LEU HD12 1 1
12 8486 1 1 19 LEU HD13 H 0.005 -13.950 2.309 1.00 . A A . 19 LEU HD13 1 1
12 8487 1 1 19 LEU HD21 H 1.519 -15.627 -0.475 1.00 . A A . 19 LEU HD21 1 1
12 8488 1 1 19 LEU HD22 H 2.078 -16.263 1.072 1.00 . A A . 19 LEU HD22 1 1
12 8489 1 1 19 LEU HD23 H 3.182 -15.352 0.042 1.00 . A A . 19 LEU HD23 1 1
12 8490 1 1 19 LEU HG H 2.194 -14.123 2.038 1.00 . A A . 19 LEU HG 1 1
12 8491 1 1 19 LEU N N 3.060 -11.960 -1.821 1.00 . A A . 19 LEU N 1 1
12 8492 1 1 19 LEU O O 0.201 -14.094 -1.397 1.00 . A A . 19 LEU O 1 1
12 8493 1 1 20 ASP C C -1.582 -12.906 -3.010 1.00 . A A . 20 ASP C 1 1
12 8494 1 1 20 ASP CA C -0.342 -12.992 -3.898 1.00 . A A . 20 ASP CA 1 1
12 8495 1 1 20 ASP CB C -0.315 -14.330 -4.643 1.00 . A A . 20 ASP CB 1 1
12 8496 1 1 20 ASP CG C -0.201 -14.152 -6.145 1.00 . A A . 20 ASP CG 1 1
12 8497 1 1 20 ASP H H 1.610 -12.278 -3.493 1.00 . A A . 20 ASP H 1 1
12 8498 1 1 20 ASP HA H -0.384 -12.191 -4.621 1.00 . A A . 20 ASP HA 1 1
12 8499 1 1 20 ASP HB2 H 0.532 -14.907 -4.303 1.00 . A A . 20 ASP HB2 1 1
12 8500 1 1 20 ASP HB3 H -1.223 -14.875 -4.432 1.00 . A A . 20 ASP HB3 1 1
12 8501 1 1 20 ASP N N 0.887 -12.821 -3.121 1.00 . A A . 20 ASP N 1 1
12 8502 1 1 20 ASP O O -2.222 -13.916 -2.716 1.00 . A A . 20 ASP O 1 1
12 8503 1 1 20 ASP OD1 O 0.863 -13.692 -6.609 1.00 . A A . 20 ASP OD1 1 1
12 8504 1 1 20 ASP OD2 O -1.177 -14.473 -6.856 1.00 . A A . 20 ASP OD2 1 1
12 8505 1 1 21 LYS C C -3.353 -9.975 -1.598 1.00 . A A . 21 LYS C 1 1
12 8506 1 1 21 LYS CA C -3.073 -11.466 -1.738 1.00 . A A . 21 LYS CA 1 1
12 8507 1 1 21 LYS CB C -2.852 -12.094 -0.359 1.00 . A A . 21 LYS CB 1 1
12 8508 1 1 21 LYS CD C -5.069 -13.037 0.352 1.00 . A A . 21 LYS CD 1 1
12 8509 1 1 21 LYS CE C -5.884 -14.301 0.573 1.00 . A A . 21 LYS CE 1 1
12 8510 1 1 21 LYS CG C -3.664 -13.357 -0.129 1.00 . A A . 21 LYS CG 1 1
12 8511 1 1 21 LYS H H -1.366 -10.928 -2.858 1.00 . A A . 21 LYS H 1 1
12 8512 1 1 21 LYS HA H -3.923 -11.938 -2.208 1.00 . A A . 21 LYS HA 1 1
12 8513 1 1 21 LYS HB2 H -1.806 -12.340 -0.253 1.00 . A A . 21 LYS HB2 1 1
12 8514 1 1 21 LYS HB3 H -3.123 -11.375 0.400 1.00 . A A . 21 LYS HB3 1 1
12 8515 1 1 21 LYS HD2 H -5.006 -12.493 1.284 1.00 . A A . 21 LYS HD2 1 1
12 8516 1 1 21 LYS HD3 H -5.564 -12.426 -0.390 1.00 . A A . 21 LYS HD3 1 1
12 8517 1 1 21 LYS HE2 H -5.350 -14.942 1.258 1.00 . A A . 21 LYS HE2 1 1
12 8518 1 1 21 LYS HE3 H -6.837 -14.029 1.005 1.00 . A A . 21 LYS HE3 1 1
12 8519 1 1 21 LYS HG2 H -3.729 -13.906 -1.057 1.00 . A A . 21 LYS HG2 1 1
12 8520 1 1 21 LYS HG3 H -3.167 -13.963 0.615 1.00 . A A . 21 LYS HG3 1 1
12 8521 1 1 21 LYS HZ1 H -5.874 -16.045 -0.577 1.00 . A A . 21 LYS HZ1 1 1
12 8522 1 1 21 LYS HZ2 H -5.538 -14.642 -1.460 1.00 . A A . 21 LYS HZ2 1 1
12 8523 1 1 21 LYS HZ3 H -7.123 -14.973 -0.969 1.00 . A A . 21 LYS HZ3 1 1
12 8524 1 1 21 LYS N N -1.914 -11.692 -2.588 1.00 . A A . 21 LYS N 1 1
12 8525 1 1 21 LYS NZ N -6.121 -15.042 -0.697 1.00 . A A . 21 LYS NZ 1 1
12 8526 1 1 21 LYS O O -2.564 -9.142 -2.042 1.00 . A A . 21 LYS O 1 1
12 8527 1 1 22 CYS C C -4.600 -7.817 0.657 1.00 . A A . 22 CYS C 1 1
12 8528 1 1 22 CYS CA C -4.857 -8.249 -0.783 1.00 . A A . 22 CYS CA 1 1
12 8529 1 1 22 CYS CB C -6.331 -8.040 -1.139 1.00 . A A . 22 CYS CB 1 1
12 8530 1 1 22 CYS H H -5.071 -10.350 -0.646 1.00 . A A . 22 CYS H 1 1
12 8531 1 1 22 CYS HA H -4.248 -7.646 -1.441 1.00 . A A . 22 CYS HA 1 1
12 8532 1 1 22 CYS HB2 H -6.838 -8.994 -1.115 1.00 . A A . 22 CYS HB2 1 1
12 8533 1 1 22 CYS HB3 H -6.781 -7.380 -0.412 1.00 . A A . 22 CYS HB3 1 1
12 8534 1 1 22 CYS N N -4.481 -9.643 -0.979 1.00 . A A . 22 CYS N 1 1
12 8535 1 1 22 CYS O O -4.812 -8.586 1.594 1.00 . A A . 22 CYS O 1 1
12 8536 1 1 22 CYS SG S -6.601 -7.313 -2.789 1.00 . A A . 22 CYS SG 1 1
12 8537 1 1 23 MET C C -4.106 -4.541 2.182 1.00 . A A . 23 MET C 1 1
12 8538 1 1 23 MET CA C -3.860 -6.045 2.144 1.00 . A A . 23 MET CA 1 1
12 8539 1 1 23 MET CB C -2.417 -6.352 2.545 1.00 . A A . 23 MET CB 1 1
12 8540 1 1 23 MET CE C -0.421 -7.662 5.570 1.00 . A A . 23 MET CE 1 1
12 8541 1 1 23 MET CG C -2.138 -6.131 4.023 1.00 . A A . 23 MET CG 1 1
12 8542 1 1 23 MET H H -3.997 -6.016 0.045 1.00 . A A . 23 MET H 1 1
12 8543 1 1 23 MET HA H -4.527 -6.523 2.837 1.00 . A A . 23 MET HA 1 1
12 8544 1 1 23 MET HB2 H -2.201 -7.383 2.309 1.00 . A A . 23 MET HB2 1 1
12 8545 1 1 23 MET HB3 H -1.754 -5.715 1.977 1.00 . A A . 23 MET HB3 1 1
12 8546 1 1 23 MET HE1 H 0.111 -6.822 5.146 1.00 . A A . 23 MET HE1 1 1
12 8547 1 1 23 MET HE2 H 0.070 -8.580 5.283 1.00 . A A . 23 MET HE2 1 1
12 8548 1 1 23 MET HE3 H -0.426 -7.577 6.646 1.00 . A A . 23 MET HE3 1 1
12 8549 1 1 23 MET HG2 H -1.180 -5.645 4.125 1.00 . A A . 23 MET HG2 1 1
12 8550 1 1 23 MET HG3 H -2.909 -5.495 4.428 1.00 . A A . 23 MET HG3 1 1
12 8551 1 1 23 MET N N -4.145 -6.581 0.824 1.00 . A A . 23 MET N 1 1
12 8552 1 1 23 MET O O -3.817 -3.829 1.219 1.00 . A A . 23 MET O 1 1
12 8553 1 1 23 MET SD S -2.106 -7.671 4.962 1.00 . A A . 23 MET SD 1 1
12 8554 1 1 24 ASP C C -3.664 -1.808 3.333 1.00 . A A . 24 ASP C 1 1
12 8555 1 1 24 ASP CA C -4.935 -2.644 3.458 1.00 . A A . 24 ASP CA 1 1
12 8556 1 1 24 ASP CB C -5.602 -2.388 4.811 1.00 . A A . 24 ASP CB 1 1
12 8557 1 1 24 ASP CG C -6.886 -1.591 4.683 1.00 . A A . 24 ASP CG 1 1
12 8558 1 1 24 ASP H H -4.858 -4.680 4.028 1.00 . A A . 24 ASP H 1 1
12 8559 1 1 24 ASP HA H -5.616 -2.357 2.672 1.00 . A A . 24 ASP HA 1 1
12 8560 1 1 24 ASP HB2 H -5.833 -3.335 5.276 1.00 . A A . 24 ASP HB2 1 1
12 8561 1 1 24 ASP HB3 H -4.921 -1.838 5.446 1.00 . A A . 24 ASP HB3 1 1
12 8562 1 1 24 ASP N N -4.646 -4.063 3.298 1.00 . A A . 24 ASP N 1 1
12 8563 1 1 24 ASP O O -2.561 -2.296 3.584 1.00 . A A . 24 ASP O 1 1
12 8564 1 1 24 ASP OD1 O -6.841 -0.482 4.112 1.00 . A A . 24 ASP OD1 1 1
12 8565 1 1 24 ASP OD2 O -7.937 -2.079 5.151 1.00 . A A . 24 ASP OD2 1 1
12 8566 1 1 25 CYS C C -2.052 0.670 4.132 1.00 . A A . 25 CYS C 1 1
12 8567 1 1 25 CYS CA C -2.698 0.358 2.785 1.00 . A A . 25 CYS CA 1 1
12 8568 1 1 25 CYS CB C -3.153 1.656 2.113 1.00 . A A . 25 CYS CB 1 1
12 8569 1 1 25 CYS H H -4.734 -0.220 2.760 1.00 . A A . 25 CYS H 1 1
12 8570 1 1 25 CYS HA H -1.969 -0.127 2.154 1.00 . A A . 25 CYS HA 1 1
12 8571 1 1 25 CYS HB2 H -3.749 1.412 1.246 1.00 . A A . 25 CYS HB2 1 1
12 8572 1 1 25 CYS HB3 H -3.755 2.221 2.809 1.00 . A A . 25 CYS HB3 1 1
12 8573 1 1 25 CYS N N -3.828 -0.548 2.945 1.00 . A A . 25 CYS N 1 1
12 8574 1 1 25 CYS O O -0.856 0.951 4.208 1.00 . A A . 25 CYS O 1 1
12 8575 1 1 25 CYS SG S -1.787 2.727 1.561 1.00 . A A . 25 CYS SG 1 1
12 8576 1 1 26 ALA C C -1.834 -0.372 7.203 1.00 . A A . 26 ALA C 1 1
12 8577 1 1 26 ALA CA C -2.357 0.896 6.537 1.00 . A A . 26 ALA CA 1 1
12 8578 1 1 26 ALA CB C -3.453 1.526 7.382 1.00 . A A . 26 ALA CB 1 1
12 8579 1 1 26 ALA H H -3.794 0.389 5.072 1.00 . A A . 26 ALA H 1 1
12 8580 1 1 26 ALA HA H -1.547 1.607 6.453 1.00 . A A . 26 ALA HA 1 1
12 8581 1 1 26 ALA HB1 H -3.905 0.769 8.007 1.00 . A A . 26 ALA HB1 1 1
12 8582 1 1 26 ALA HB2 H -4.204 1.955 6.736 1.00 . A A . 26 ALA HB2 1 1
12 8583 1 1 26 ALA HB3 H -3.029 2.300 8.004 1.00 . A A . 26 ALA HB3 1 1
12 8584 1 1 26 ALA N N -2.851 0.619 5.194 1.00 . A A . 26 ALA N 1 1
12 8585 1 1 26 ALA O O -2.609 -1.183 7.710 1.00 . A A . 26 ALA O 1 1
12 8586 1 1 27 SER C C 1.627 -1.527 7.879 1.00 . A A . 27 SER C 1 1
12 8587 1 1 27 SER CA C 0.113 -1.700 7.805 1.00 . A A . 27 SER CA 1 1
12 8588 1 1 27 SER CB C -0.232 -2.962 7.012 1.00 . A A . 27 SER CB 1 1
12 8589 1 1 27 SER H H 0.047 0.148 6.782 1.00 . A A . 27 SER H 1 1
12 8590 1 1 27 SER HA H -0.274 -1.798 8.807 1.00 . A A . 27 SER HA 1 1
12 8591 1 1 27 SER HB2 H 0.357 -3.788 7.381 1.00 . A A . 27 SER HB2 1 1
12 8592 1 1 27 SER HB3 H -1.282 -3.185 7.134 1.00 . A A . 27 SER HB3 1 1
12 8593 1 1 27 SER HG H -0.780 -2.632 5.161 1.00 . A A . 27 SER HG 1 1
12 8594 1 1 27 SER N N -0.516 -0.533 7.200 1.00 . A A . 27 SER N 1 1
12 8595 1 1 27 SER O O 2.248 -1.835 8.897 1.00 . A A . 27 SER O 1 1
12 8596 1 1 27 SER OG O 0.041 -2.788 5.633 1.00 . A A . 27 SER OG 1 1
12 8597 1 1 28 CYS C C 4.028 0.547 7.299 1.00 . A A . 28 CYS C 1 1
12 8598 1 1 28 CYS CA C 3.653 -0.821 6.734 1.00 . A A . 28 CYS CA 1 1
12 8599 1 1 28 CYS CB C 4.149 -0.949 5.291 1.00 . A A . 28 CYS CB 1 1
12 8600 1 1 28 CYS H H 1.672 -0.810 6.017 1.00 . A A . 28 CYS H 1 1
12 8601 1 1 28 CYS HA H 4.118 -1.584 7.331 1.00 . A A . 28 CYS HA 1 1
12 8602 1 1 28 CYS HB2 H 5.227 -0.900 5.283 1.00 . A A . 28 CYS HB2 1 1
12 8603 1 1 28 CYS HB3 H 3.833 -1.903 4.895 1.00 . A A . 28 CYS HB3 1 1
12 8604 1 1 28 CYS N N 2.216 -1.034 6.795 1.00 . A A . 28 CYS N 1 1
12 8605 1 1 28 CYS O O 4.713 1.334 6.646 1.00 . A A . 28 CYS O 1 1
12 8606 1 1 28 CYS SG S 3.529 0.349 4.173 1.00 . A A . 28 CYS SG 1 1
12 8607 1 1 29 ARG C C 5.289 2.132 9.697 1.00 . A A . 29 ARG C 1 1
12 8608 1 1 29 ARG CA C 3.859 2.097 9.167 1.00 . A A . 29 ARG CA 1 1
12 8609 1 1 29 ARG CB C 2.873 2.341 10.312 1.00 . A A . 29 ARG CB 1 1
12 8610 1 1 29 ARG CD C 0.580 3.256 10.792 1.00 . A A . 29 ARG CD 1 1
12 8611 1 1 29 ARG CG C 1.421 2.393 9.863 1.00 . A A . 29 ARG CG 1 1
12 8612 1 1 29 ARG CZ C -0.535 1.661 12.304 1.00 . A A . 29 ARG CZ 1 1
12 8613 1 1 29 ARG H H 3.032 0.158 8.987 1.00 . A A . 29 ARG H 1 1
12 8614 1 1 29 ARG HA H 3.742 2.878 8.432 1.00 . A A . 29 ARG HA 1 1
12 8615 1 1 29 ARG HB2 H 2.976 1.546 11.034 1.00 . A A . 29 ARG HB2 1 1
12 8616 1 1 29 ARG HB3 H 3.116 3.280 10.785 1.00 . A A . 29 ARG HB3 1 1
12 8617 1 1 29 ARG HD2 H 1.191 3.570 11.626 1.00 . A A . 29 ARG HD2 1 1
12 8618 1 1 29 ARG HD3 H 0.244 4.126 10.246 1.00 . A A . 29 ARG HD3 1 1
12 8619 1 1 29 ARG HE H -1.448 2.715 10.877 1.00 . A A . 29 ARG HE 1 1
12 8620 1 1 29 ARG HG2 H 1.377 2.806 8.866 1.00 . A A . 29 ARG HG2 1 1
12 8621 1 1 29 ARG HG3 H 1.020 1.390 9.857 1.00 . A A . 29 ARG HG3 1 1
12 8622 1 1 29 ARG HH11 H 1.456 1.852 12.606 1.00 . A A . 29 ARG HH11 1 1
12 8623 1 1 29 ARG HH12 H 0.649 0.735 13.656 1.00 . A A . 29 ARG HH12 1 1
12 8624 1 1 29 ARG HH21 H -2.512 1.248 12.257 1.00 . A A . 29 ARG HH21 1 1
12 8625 1 1 29 ARG HH22 H -1.603 0.394 13.458 1.00 . A A . 29 ARG HH22 1 1
12 8626 1 1 29 ARG N N 3.574 0.824 8.516 1.00 . A A . 29 ARG N 1 1
12 8627 1 1 29 ARG NE N -0.584 2.536 11.302 1.00 . A A . 29 ARG NE 1 1
12 8628 1 1 29 ARG NH1 N 0.619 1.394 12.904 1.00 . A A . 29 ARG NH1 1 1
12 8629 1 1 29 ARG NH2 N -1.641 1.051 12.706 1.00 . A A . 29 ARG NH2 1 1
12 8630 1 1 29 ARG O O 5.982 3.142 9.573 1.00 . A A . 29 ARG O 1 1
12 8631 1 1 30 ALA C C 7.885 -0.164 10.175 1.00 . A A . 30 ALA C 1 1
12 8632 1 1 30 ALA CA C 7.070 0.938 10.848 1.00 . A A . 30 ALA CA 1 1
12 8633 1 1 30 ALA CB C 7.005 0.703 12.349 1.00 . A A . 30 ALA CB 1 1
12 8634 1 1 30 ALA H H 5.124 0.256 10.367 1.00 . A A . 30 ALA H 1 1
12 8635 1 1 30 ALA HA H 7.561 1.886 10.680 1.00 . A A . 30 ALA HA 1 1
12 8636 1 1 30 ALA HB1 H 6.177 1.258 12.765 1.00 . A A . 30 ALA HB1 1 1
12 8637 1 1 30 ALA HB2 H 7.927 1.033 12.806 1.00 . A A . 30 ALA HB2 1 1
12 8638 1 1 30 ALA HB3 H 6.865 -0.351 12.543 1.00 . A A . 30 ALA HB3 1 1
12 8639 1 1 30 ALA N N 5.724 1.027 10.294 1.00 . A A . 30 ALA N 1 1
12 8640 1 1 30 ALA O O 9.109 -0.074 10.087 1.00 . A A . 30 ALA O 1 1
12 8641 1 1 31 ARG C C 7.625 -2.317 7.546 1.00 . A A . 31 ARG C 1 1
12 8642 1 1 31 ARG CA C 7.871 -2.325 9.055 1.00 . A A . 31 ARG CA 1 1
12 8643 1 1 31 ARG CB C 7.391 -3.646 9.657 1.00 . A A . 31 ARG CB 1 1
12 8644 1 1 31 ARG CD C 5.219 -4.214 10.796 1.00 . A A . 31 ARG CD 1 1
12 8645 1 1 31 ARG CG C 5.901 -3.894 9.475 1.00 . A A . 31 ARG CG 1 1
12 8646 1 1 31 ARG CZ C 5.261 -6.678 10.787 1.00 . A A . 31 ARG CZ 1 1
12 8647 1 1 31 ARG H H 6.230 -1.229 9.815 1.00 . A A . 31 ARG H 1 1
12 8648 1 1 31 ARG HA H 8.932 -2.226 9.234 1.00 . A A . 31 ARG HA 1 1
12 8649 1 1 31 ARG HB2 H 7.929 -4.458 9.190 1.00 . A A . 31 ARG HB2 1 1
12 8650 1 1 31 ARG HB3 H 7.607 -3.644 10.715 1.00 . A A . 31 ARG HB3 1 1
12 8651 1 1 31 ARG HD2 H 5.478 -3.450 11.513 1.00 . A A . 31 ARG HD2 1 1
12 8652 1 1 31 ARG HD3 H 4.150 -4.216 10.643 1.00 . A A . 31 ARG HD3 1 1
12 8653 1 1 31 ARG HE H 6.201 -5.523 12.116 1.00 . A A . 31 ARG HE 1 1
12 8654 1 1 31 ARG HG2 H 5.448 -3.010 9.053 1.00 . A A . 31 ARG HG2 1 1
12 8655 1 1 31 ARG HG3 H 5.766 -4.727 8.799 1.00 . A A . 31 ARG HG3 1 1
12 8656 1 1 31 ARG HH11 H 4.167 -5.853 9.298 1.00 . A A . 31 ARG HH11 1 1
12 8657 1 1 31 ARG HH12 H 4.212 -7.585 9.315 1.00 . A A . 31 ARG HH12 1 1
12 8658 1 1 31 ARG HH21 H 6.260 -7.799 12.139 1.00 . A A . 31 ARG HH21 1 1
12 8659 1 1 31 ARG HH22 H 5.400 -8.690 10.927 1.00 . A A . 31 ARG HH22 1 1
12 8660 1 1 31 ARG N N 7.202 -1.206 9.710 1.00 . A A . 31 ARG N 1 1
12 8661 1 1 31 ARG NE N 5.626 -5.516 11.321 1.00 . A A . 31 ARG NE 1 1
12 8662 1 1 31 ARG NH1 N 4.482 -6.707 9.712 1.00 . A A . 31 ARG NH1 1 1
12 8663 1 1 31 ARG NH2 N 5.674 -7.816 11.329 1.00 . A A . 31 ARG NH2 1 1
12 8664 1 1 31 ARG O O 6.682 -2.939 7.059 1.00 . A A . 31 ARG O 1 1
12 8665 1 1 32 PRO C C 8.843 -2.793 4.632 1.00 . A A . 32 PRO C 1 1
12 8666 1 1 32 PRO CA C 8.351 -1.527 5.326 1.00 . A A . 32 PRO CA 1 1
12 8667 1 1 32 PRO CB C 9.245 -0.341 4.969 1.00 . A A . 32 PRO CB 1 1
12 8668 1 1 32 PRO CD C 9.634 -0.837 7.280 1.00 . A A . 32 PRO CD 1 1
12 8669 1 1 32 PRO CG C 10.299 -0.342 6.022 1.00 . A A . 32 PRO CG 1 1
12 8670 1 1 32 PRO HA H 7.335 -1.323 5.025 1.00 . A A . 32 PRO HA 1 1
12 8671 1 1 32 PRO HB2 H 9.667 -0.488 3.985 1.00 . A A . 32 PRO HB2 1 1
12 8672 1 1 32 PRO HB3 H 8.668 0.570 4.990 1.00 . A A . 32 PRO HB3 1 1
12 8673 1 1 32 PRO HD2 H 10.308 -1.470 7.839 1.00 . A A . 32 PRO HD2 1 1
12 8674 1 1 32 PRO HD3 H 9.308 -0.004 7.885 1.00 . A A . 32 PRO HD3 1 1
12 8675 1 1 32 PRO HG2 H 11.102 -1.006 5.737 1.00 . A A . 32 PRO HG2 1 1
12 8676 1 1 32 PRO HG3 H 10.674 0.661 6.167 1.00 . A A . 32 PRO HG3 1 1
12 8677 1 1 32 PRO N N 8.478 -1.609 6.783 1.00 . A A . 32 PRO N 1 1
12 8678 1 1 32 PRO O O 10.029 -2.923 4.326 1.00 . A A . 32 PRO O 1 1
12 8679 1 1 33 HIS C C 7.034 -5.626 3.115 1.00 . A A . 33 HIS C 1 1
12 8680 1 1 33 HIS CA C 8.270 -4.979 3.728 1.00 . A A . 33 HIS CA 1 1
12 8681 1 1 33 HIS CB C 8.923 -5.941 4.725 1.00 . A A . 33 HIS CB 1 1
12 8682 1 1 33 HIS CD2 C 10.723 -5.018 6.349 1.00 . A A . 33 HIS CD2 1 1
12 8683 1 1 33 HIS CE1 C 12.454 -5.134 5.008 1.00 . A A . 33 HIS CE1 1 1
12 8684 1 1 33 HIS CG C 10.288 -5.513 5.165 1.00 . A A . 33 HIS CG 1 1
12 8685 1 1 33 HIS H H 6.998 -3.563 4.652 1.00 . A A . 33 HIS H 1 1
12 8686 1 1 33 HIS HA H 8.976 -4.759 2.940 1.00 . A A . 33 HIS HA 1 1
12 8687 1 1 33 HIS HB2 H 8.300 -6.015 5.603 1.00 . A A . 33 HIS HB2 1 1
12 8688 1 1 33 HIS HB3 H 9.010 -6.915 4.268 1.00 . A A . 33 HIS HB3 1 1
12 8689 1 1 33 HIS HD1 H 11.409 -5.891 3.420 1.00 . A A . 33 HIS HD1 1 1
12 8690 1 1 33 HIS HD2 H 10.120 -4.835 7.227 1.00 . A A . 33 HIS HD2 1 1
12 8691 1 1 33 HIS HE1 H 13.460 -5.065 4.619 1.00 . A A . 33 HIS HE1 1 1
12 8692 1 1 33 HIS HE2 H 12.643 -4.370 6.899 1.00 . A A . 33 HIS HE2 1 1
12 8693 1 1 33 HIS N N 7.927 -3.724 4.385 1.00 . A A . 33 HIS N 1 1
12 8694 1 1 33 HIS ND1 N 11.398 -5.573 4.348 1.00 . A A . 33 HIS ND1 1 1
12 8695 1 1 33 HIS NE2 N 12.071 -4.791 6.223 1.00 . A A . 33 HIS NE2 1 1
12 8696 1 1 33 HIS O O 6.639 -6.728 3.499 1.00 . A A . 33 HIS O 1 1
12 8697 1 1 34 SER C C 5.014 -4.742 0.155 1.00 . A A . 34 SER C 1 1
12 8698 1 1 34 SER CA C 5.235 -5.443 1.490 1.00 . A A . 34 SER CA 1 1
12 8699 1 1 34 SER CB C 4.007 -5.267 2.382 1.00 . A A . 34 SER CB 1 1
12 8700 1 1 34 SER H H 6.783 -4.067 1.893 1.00 . A A . 34 SER H 1 1
12 8701 1 1 34 SER HA H 5.389 -6.493 1.309 1.00 . A A . 34 SER HA 1 1
12 8702 1 1 34 SER HB2 H 4.142 -4.398 3.009 1.00 . A A . 34 SER HB2 1 1
12 8703 1 1 34 SER HB3 H 3.133 -5.132 1.762 1.00 . A A . 34 SER HB3 1 1
12 8704 1 1 34 SER HG H 3.843 -7.197 2.677 1.00 . A A . 34 SER HG 1 1
12 8705 1 1 34 SER N N 6.425 -4.936 2.157 1.00 . A A . 34 SER N 1 1
12 8706 1 1 34 SER O O 5.201 -3.531 0.038 1.00 . A A . 34 SER O 1 1
12 8707 1 1 34 SER OG O 3.811 -6.399 3.210 1.00 . A A . 34 SER OG 1 1
12 8708 1 1 35 ASP C C 3.063 -4.194 -2.227 1.00 . A A . 35 ASP C 1 1
12 8709 1 1 35 ASP CA C 4.372 -4.978 -2.179 1.00 . A A . 35 ASP CA 1 1
12 8710 1 1 35 ASP CB C 4.340 -6.109 -3.209 1.00 . A A . 35 ASP CB 1 1
12 8711 1 1 35 ASP CG C 5.680 -6.311 -3.887 1.00 . A A . 35 ASP CG 1 1
12 8712 1 1 35 ASP H H 4.490 -6.471 -0.693 1.00 . A A . 35 ASP H 1 1
12 8713 1 1 35 ASP HA H 5.184 -4.313 -2.417 1.00 . A A . 35 ASP HA 1 1
12 8714 1 1 35 ASP HB2 H 4.065 -7.029 -2.715 1.00 . A A . 35 ASP HB2 1 1
12 8715 1 1 35 ASP HB3 H 3.604 -5.878 -3.966 1.00 . A A . 35 ASP HB3 1 1
12 8716 1 1 35 ASP N N 4.617 -5.514 -0.850 1.00 . A A . 35 ASP N 1 1
12 8717 1 1 35 ASP O O 2.950 -3.204 -2.950 1.00 . A A . 35 ASP O 1 1
12 8718 1 1 35 ASP OD1 O 6.512 -7.067 -3.344 1.00 . A A . 35 ASP OD1 1 1
12 8719 1 1 35 ASP OD2 O 5.898 -5.713 -4.962 1.00 . A A . 35 ASP OD2 1 1
12 8720 1 1 36 PHE C C 0.912 -2.511 -1.031 1.00 . A A . 36 PHE C 1 1
12 8721 1 1 36 PHE CA C 0.774 -3.978 -1.428 1.00 . A A . 36 PHE CA 1 1
12 8722 1 1 36 PHE CB C -0.183 -4.697 -0.473 1.00 . A A . 36 PHE CB 1 1
12 8723 1 1 36 PHE CD1 C 0.485 -3.708 1.737 1.00 . A A . 36 PHE CD1 1 1
12 8724 1 1 36 PHE CD2 C 0.657 -6.070 1.452 1.00 . A A . 36 PHE CD2 1 1
12 8725 1 1 36 PHE CE1 C 0.952 -3.829 3.033 1.00 . A A . 36 PHE CE1 1 1
12 8726 1 1 36 PHE CE2 C 1.123 -6.196 2.747 1.00 . A A . 36 PHE CE2 1 1
12 8727 1 1 36 PHE CG C 0.333 -4.827 0.933 1.00 . A A . 36 PHE CG 1 1
12 8728 1 1 36 PHE CZ C 1.272 -5.074 3.538 1.00 . A A . 36 PHE CZ 1 1
12 8729 1 1 36 PHE H H 2.218 -5.440 -0.905 1.00 . A A . 36 PHE H 1 1
12 8730 1 1 36 PHE HA H 0.365 -4.023 -2.425 1.00 . A A . 36 PHE HA 1 1
12 8731 1 1 36 PHE HB2 H -1.113 -4.150 -0.431 1.00 . A A . 36 PHE HB2 1 1
12 8732 1 1 36 PHE HB3 H -0.375 -5.691 -0.849 1.00 . A A . 36 PHE HB3 1 1
12 8733 1 1 36 PHE HD1 H 0.237 -2.734 1.344 1.00 . A A . 36 PHE HD1 1 1
12 8734 1 1 36 PHE HD2 H 0.543 -6.949 0.834 1.00 . A A . 36 PHE HD2 1 1
12 8735 1 1 36 PHE HE1 H 1.067 -2.950 3.650 1.00 . A A . 36 PHE HE1 1 1
12 8736 1 1 36 PHE HE2 H 1.372 -7.171 3.140 1.00 . A A . 36 PHE HE2 1 1
12 8737 1 1 36 PHE HZ H 1.635 -5.169 4.551 1.00 . A A . 36 PHE HZ 1 1
12 8738 1 1 36 PHE N N 2.073 -4.643 -1.458 1.00 . A A . 36 PHE N 1 1
12 8739 1 1 36 PHE O O 0.098 -1.676 -1.422 1.00 . A A . 36 PHE O 1 1
12 8740 1 1 37 CYS C C 2.806 -0.015 -0.953 1.00 . A A . 37 CYS C 1 1
12 8741 1 1 37 CYS CA C 2.187 -0.832 0.175 1.00 . A A . 37 CYS CA 1 1
12 8742 1 1 37 CYS CB C 3.097 -0.811 1.404 1.00 . A A . 37 CYS CB 1 1
12 8743 1 1 37 CYS H H 2.568 -2.909 0.018 1.00 . A A . 37 CYS H 1 1
12 8744 1 1 37 CYS HA H 1.233 -0.397 0.434 1.00 . A A . 37 CYS HA 1 1
12 8745 1 1 37 CYS HB2 H 3.654 -1.735 1.446 1.00 . A A . 37 CYS HB2 1 1
12 8746 1 1 37 CYS HB3 H 3.787 0.015 1.319 1.00 . A A . 37 CYS HB3 1 1
12 8747 1 1 37 CYS N N 1.949 -2.202 -0.260 1.00 . A A . 37 CYS N 1 1
12 8748 1 1 37 CYS O O 2.446 1.143 -1.164 1.00 . A A . 37 CYS O 1 1
12 8749 1 1 37 CYS SG S 2.207 -0.629 2.983 1.00 . A A . 37 CYS SG 1 1
12 8750 1 1 38 LEU C C 3.393 0.339 -3.906 1.00 . A A . 38 LEU C 1 1
12 8751 1 1 38 LEU CA C 4.393 0.035 -2.795 1.00 . A A . 38 LEU CA 1 1
12 8752 1 1 38 LEU CB C 5.529 -0.834 -3.336 1.00 . A A . 38 LEU CB 1 1
12 8753 1 1 38 LEU CD1 C 7.365 0.787 -2.797 1.00 . A A . 38 LEU CD1 1 1
12 8754 1 1 38 LEU CD2 C 6.769 -1.012 -1.165 1.00 . A A . 38 LEU CD2 1 1
12 8755 1 1 38 LEU CG C 6.877 -0.646 -2.637 1.00 . A A . 38 LEU CG 1 1
12 8756 1 1 38 LEU H H 3.970 -1.558 -1.467 1.00 . A A . 38 LEU H 1 1
12 8757 1 1 38 LEU HA H 4.802 0.965 -2.430 1.00 . A A . 38 LEU HA 1 1
12 8758 1 1 38 LEU HB2 H 5.239 -1.871 -3.239 1.00 . A A . 38 LEU HB2 1 1
12 8759 1 1 38 LEU HB3 H 5.659 -0.610 -4.384 1.00 . A A . 38 LEU HB3 1 1
12 8760 1 1 38 LEU HD11 H 6.900 1.230 -3.665 1.00 . A A . 38 LEU HD11 1 1
12 8761 1 1 38 LEU HD12 H 8.438 0.789 -2.922 1.00 . A A . 38 LEU HD12 1 1
12 8762 1 1 38 LEU HD13 H 7.103 1.356 -1.918 1.00 . A A . 38 LEU HD13 1 1
12 8763 1 1 38 LEU HD21 H 5.937 -1.686 -1.022 1.00 . A A . 38 LEU HD21 1 1
12 8764 1 1 38 LEU HD22 H 6.612 -0.117 -0.581 1.00 . A A . 38 LEU HD22 1 1
12 8765 1 1 38 LEU HD23 H 7.682 -1.493 -0.845 1.00 . A A . 38 LEU HD23 1 1
12 8766 1 1 38 LEU HG H 7.607 -1.299 -3.093 1.00 . A A . 38 LEU HG 1 1
12 8767 1 1 38 LEU N N 3.732 -0.631 -1.680 1.00 . A A . 38 LEU N 1 1
12 8768 1 1 38 LEU O O 3.586 1.265 -4.694 1.00 . A A . 38 LEU O 1 1
12 8769 1 1 39 GLY C C 0.272 0.783 -4.558 1.00 . A A . 39 GLY C 1 1
12 8770 1 1 39 GLY CA C 1.302 -0.247 -4.973 1.00 . A A . 39 GLY CA 1 1
12 8771 1 1 39 GLY H H 2.217 -1.169 -3.305 1.00 . A A . 39 GLY H 1 1
12 8772 1 1 39 GLY HA2 H 1.776 0.081 -5.887 1.00 . A A . 39 GLY HA2 1 1
12 8773 1 1 39 GLY HA3 H 0.802 -1.186 -5.155 1.00 . A A . 39 GLY HA3 1 1
12 8774 1 1 39 GLY N N 2.320 -0.447 -3.961 1.00 . A A . 39 GLY N 1 1
12 8775 1 1 39 GLY O O -0.337 1.439 -5.404 1.00 . A A . 39 GLY O 1 1
12 8776 1 1 40 CYS C C -0.500 3.306 -3.134 1.00 . A A . 40 CYS C 1 1
12 8777 1 1 40 CYS CA C -0.884 1.889 -2.725 1.00 . A A . 40 CYS CA 1 1
12 8778 1 1 40 CYS CB C -0.958 1.785 -1.201 1.00 . A A . 40 CYS CB 1 1
12 8779 1 1 40 CYS H H 0.596 0.380 -2.626 1.00 . A A . 40 CYS H 1 1
12 8780 1 1 40 CYS HA H -1.852 1.655 -3.143 1.00 . A A . 40 CYS HA 1 1
12 8781 1 1 40 CYS HB2 H -1.269 0.787 -0.931 1.00 . A A . 40 CYS HB2 1 1
12 8782 1 1 40 CYS HB3 H 0.021 1.976 -0.788 1.00 . A A . 40 CYS HB3 1 1
12 8783 1 1 40 CYS N N 0.077 0.928 -3.251 1.00 . A A . 40 CYS N 1 1
12 8784 1 1 40 CYS O O -1.363 4.152 -3.374 1.00 . A A . 40 CYS O 1 1
12 8785 1 1 40 CYS SG S -2.124 2.954 -0.429 1.00 . A A . 40 CYS SG 1 1
12 8786 1 1 41 ALA C C 1.251 5.057 -5.103 1.00 . A A . 41 ALA C 1 1
12 8787 1 1 41 ALA CA C 1.313 4.859 -3.591 1.00 . A A . 41 ALA CA 1 1
12 8788 1 1 41 ALA CB C 2.740 5.024 -3.090 1.00 . A A . 41 ALA CB 1 1
12 8789 1 1 41 ALA H H 1.434 2.840 -3.009 1.00 . A A . 41 ALA H 1 1
12 8790 1 1 41 ALA HA H 0.700 5.605 -3.113 1.00 . A A . 41 ALA HA 1 1
12 8791 1 1 41 ALA HB1 H 2.745 5.674 -2.228 1.00 . A A . 41 ALA HB1 1 1
12 8792 1 1 41 ALA HB2 H 3.349 5.456 -3.870 1.00 . A A . 41 ALA HB2 1 1
12 8793 1 1 41 ALA HB3 H 3.136 4.058 -2.815 1.00 . A A . 41 ALA HB3 1 1
12 8794 1 1 41 ALA N N 0.802 3.554 -3.213 1.00 . A A . 41 ALA N 1 1
12 8795 1 1 41 ALA O O 2.021 4.451 -5.848 1.00 . A A . 41 ALA O 1 1
12 8796 1 1 42 ALA C C 1.459 6.731 -7.573 1.00 . A A . 42 ALA C 1 1
12 8797 1 1 42 ALA CA C 0.171 6.180 -6.972 1.00 . A A . 42 ALA CA 1 1
12 8798 1 1 42 ALA CB C -0.977 7.153 -7.196 1.00 . A A . 42 ALA CB 1 1
12 8799 1 1 42 ALA H H -0.255 6.358 -4.906 1.00 . A A . 42 ALA H 1 1
12 8800 1 1 42 ALA HA H -0.076 5.250 -7.464 1.00 . A A . 42 ALA HA 1 1
12 8801 1 1 42 ALA HB1 H -1.523 6.867 -8.083 1.00 . A A . 42 ALA HB1 1 1
12 8802 1 1 42 ALA HB2 H -0.583 8.151 -7.322 1.00 . A A . 42 ALA HB2 1 1
12 8803 1 1 42 ALA HB3 H -1.639 7.132 -6.343 1.00 . A A . 42 ALA HB3 1 1
12 8804 1 1 42 ALA N N 0.330 5.905 -5.549 1.00 . A A . 42 ALA N 1 1
12 8805 1 1 42 ALA O O 2.024 7.703 -7.072 1.00 . A A . 42 ALA O 1 1
12 8806 1 1 43 ALA C C 2.880 6.836 -10.797 1.00 . A A . 43 ALA C 1 1
12 8807 1 1 43 ALA CA C 3.141 6.528 -9.322 1.00 . A A . 43 ALA CA 1 1
12 8808 1 1 43 ALA CB C 4.214 5.459 -9.187 1.00 . A A . 43 ALA CB 1 1
12 8809 1 1 43 ALA H H 1.424 5.333 -9.003 1.00 . A A . 43 ALA H 1 1
12 8810 1 1 43 ALA HA H 3.496 7.422 -8.831 1.00 . A A . 43 ALA HA 1 1
12 8811 1 1 43 ALA HB1 H 4.874 5.501 -10.042 1.00 . A A . 43 ALA HB1 1 1
12 8812 1 1 43 ALA HB2 H 3.749 4.485 -9.140 1.00 . A A . 43 ALA HB2 1 1
12 8813 1 1 43 ALA HB3 H 4.782 5.630 -8.285 1.00 . A A . 43 ALA HB3 1 1
12 8814 1 1 43 ALA N N 1.919 6.103 -8.651 1.00 . A A . 43 ALA N 1 1
12 8815 1 1 43 ALA O O 2.571 5.935 -11.578 1.00 . A A . 43 ALA O 1 1
12 8816 1 1 44 PRO C C 3.634 7.736 -13.585 1.00 . A A . 44 PRO C 1 1
12 8817 1 1 44 PRO CA C 2.777 8.523 -12.592 1.00 . A A . 44 PRO CA 1 1
12 8818 1 1 44 PRO CB C 3.166 10.004 -12.604 1.00 . A A . 44 PRO CB 1 1
12 8819 1 1 44 PRO CD C 3.368 9.256 -10.345 1.00 . A A . 44 PRO CD 1 1
12 8820 1 1 44 PRO CG C 3.021 10.449 -11.190 1.00 . A A . 44 PRO CG 1 1
12 8821 1 1 44 PRO HA H 1.736 8.422 -12.866 1.00 . A A . 44 PRO HA 1 1
12 8822 1 1 44 PRO HB2 H 4.182 10.109 -12.951 1.00 . A A . 44 PRO HB2 1 1
12 8823 1 1 44 PRO HB3 H 2.500 10.548 -13.258 1.00 . A A . 44 PRO HB3 1 1
12 8824 1 1 44 PRO HD2 H 4.425 9.247 -10.120 1.00 . A A . 44 PRO HD2 1 1
12 8825 1 1 44 PRO HD3 H 2.788 9.256 -9.434 1.00 . A A . 44 PRO HD3 1 1
12 8826 1 1 44 PRO HG2 H 3.702 11.263 -10.989 1.00 . A A . 44 PRO HG2 1 1
12 8827 1 1 44 PRO HG3 H 2.003 10.756 -11.004 1.00 . A A . 44 PRO HG3 1 1
12 8828 1 1 44 PRO N N 3.002 8.113 -11.203 1.00 . A A . 44 PRO N 1 1
12 8829 1 1 44 PRO O O 3.129 7.256 -14.601 1.00 . A A . 44 PRO O 1 1
12 8830 1 1 45 PRO C C 5.673 5.343 -14.106 1.00 . A A . 45 PRO C 1 1
12 8831 1 1 45 PRO CA C 5.852 6.857 -14.202 1.00 . A A . 45 PRO CA 1 1
12 8832 1 1 45 PRO CB C 7.238 7.266 -13.704 1.00 . A A . 45 PRO CB 1 1
12 8833 1 1 45 PRO CD C 5.650 8.126 -12.128 1.00 . A A . 45 PRO CD 1 1
12 8834 1 1 45 PRO CG C 7.043 7.570 -12.260 1.00 . A A . 45 PRO CG 1 1
12 8835 1 1 45 PRO HA H 5.732 7.167 -15.229 1.00 . A A . 45 PRO HA 1 1
12 8836 1 1 45 PRO HB2 H 7.929 6.450 -13.848 1.00 . A A . 45 PRO HB2 1 1
12 8837 1 1 45 PRO HB3 H 7.577 8.135 -14.247 1.00 . A A . 45 PRO HB3 1 1
12 8838 1 1 45 PRO HD2 H 5.193 7.774 -11.216 1.00 . A A . 45 PRO HD2 1 1
12 8839 1 1 45 PRO HD3 H 5.673 9.205 -12.147 1.00 . A A . 45 PRO HD3 1 1
12 8840 1 1 45 PRO HG2 H 7.140 6.664 -11.679 1.00 . A A . 45 PRO HG2 1 1
12 8841 1 1 45 PRO HG3 H 7.770 8.302 -11.937 1.00 . A A . 45 PRO HG3 1 1
12 8842 1 1 45 PRO N N 4.946 7.590 -13.313 1.00 . A A . 45 PRO N 1 1
12 8843 1 1 45 PRO O O 6.283 4.590 -14.865 1.00 . A A . 45 PRO O 1 1
12 8844 1 1 46 ALA C C 3.122 3.136 -13.297 1.00 . A A . 46 ALA C 1 1
12 8845 1 1 46 ALA CA C 4.578 3.478 -12.987 1.00 . A A . 46 ALA CA 1 1
12 8846 1 1 46 ALA CB C 4.933 3.058 -11.568 1.00 . A A . 46 ALA CB 1 1
12 8847 1 1 46 ALA H H 4.373 5.546 -12.597 1.00 . A A . 46 ALA H 1 1
12 8848 1 1 46 ALA HA H 5.217 2.934 -13.668 1.00 . A A . 46 ALA HA 1 1
12 8849 1 1 46 ALA HB1 H 4.311 3.597 -10.868 1.00 . A A . 46 ALA HB1 1 1
12 8850 1 1 46 ALA HB2 H 5.971 3.284 -11.375 1.00 . A A . 46 ALA HB2 1 1
12 8851 1 1 46 ALA HB3 H 4.767 1.998 -11.454 1.00 . A A . 46 ALA HB3 1 1
12 8852 1 1 46 ALA N N 4.833 4.902 -13.173 1.00 . A A . 46 ALA N 1 1
12 8853 1 1 46 ALA O O 2.351 2.797 -12.399 1.00 . A A . 46 ALA O 1 1
12 8854 1 1 47 PRO C C 1.057 1.428 -14.984 1.00 . A A . 47 PRO C 1 1
12 8855 1 1 47 PRO CA C 1.356 2.923 -15.003 1.00 . A A . 47 PRO CA 1 1
12 8856 1 1 47 PRO CB C 1.305 3.460 -16.434 1.00 . A A . 47 PRO CB 1 1
12 8857 1 1 47 PRO CD C 3.582 3.623 -15.713 1.00 . A A . 47 PRO CD 1 1
12 8858 1 1 47 PRO CG C 2.712 3.375 -16.916 1.00 . A A . 47 PRO CG 1 1
12 8859 1 1 47 PRO HA H 0.630 3.442 -14.394 1.00 . A A . 47 PRO HA 1 1
12 8860 1 1 47 PRO HB2 H 0.644 2.848 -17.028 1.00 . A A . 47 PRO HB2 1 1
12 8861 1 1 47 PRO HB3 H 0.953 4.481 -16.425 1.00 . A A . 47 PRO HB3 1 1
12 8862 1 1 47 PRO HD2 H 4.471 3.010 -15.759 1.00 . A A . 47 PRO HD2 1 1
12 8863 1 1 47 PRO HD3 H 3.845 4.667 -15.647 1.00 . A A . 47 PRO HD3 1 1
12 8864 1 1 47 PRO HG2 H 2.902 2.391 -17.319 1.00 . A A . 47 PRO HG2 1 1
12 8865 1 1 47 PRO HG3 H 2.889 4.131 -17.667 1.00 . A A . 47 PRO HG3 1 1
12 8866 1 1 47 PRO N N 2.726 3.223 -14.579 1.00 . A A . 47 PRO N 1 1
12 8867 1 1 47 PRO O O 1.877 0.626 -14.536 1.00 . A A . 47 PRO O 1 1
12 8868 1 1 48 PHE C C -0.336 -0.923 -16.912 1.00 . A A . 48 PHE C 1 1
12 8869 1 1 48 PHE CA C -0.530 -0.340 -15.515 1.00 . A A . 48 PHE CA 1 1
12 8870 1 1 48 PHE CB C -1.993 -0.478 -15.087 1.00 . A A . 48 PHE CB 1 1
12 8871 1 1 48 PHE CD1 C -1.987 -2.447 -13.534 1.00 . A A . 48 PHE CD1 1 1
12 8872 1 1 48 PHE CD2 C -2.500 -0.299 -12.636 1.00 . A A . 48 PHE CD2 1 1
12 8873 1 1 48 PHE CE1 C -2.141 -3.011 -12.282 1.00 . A A . 48 PHE CE1 1 1
12 8874 1 1 48 PHE CE2 C -2.656 -0.857 -11.382 1.00 . A A . 48 PHE CE2 1 1
12 8875 1 1 48 PHE CG C -2.164 -1.088 -13.725 1.00 . A A . 48 PHE CG 1 1
12 8876 1 1 48 PHE CZ C -2.476 -2.214 -11.204 1.00 . A A . 48 PHE CZ 1 1
12 8877 1 1 48 PHE H H -0.732 1.745 -15.817 1.00 . A A . 48 PHE H 1 1
12 8878 1 1 48 PHE HA H 0.091 -0.886 -14.821 1.00 . A A . 48 PHE HA 1 1
12 8879 1 1 48 PHE HB2 H -2.451 0.500 -15.073 1.00 . A A . 48 PHE HB2 1 1
12 8880 1 1 48 PHE HB3 H -2.514 -1.103 -15.799 1.00 . A A . 48 PHE HB3 1 1
12 8881 1 1 48 PHE HD1 H -1.723 -3.072 -14.375 1.00 . A A . 48 PHE HD1 1 1
12 8882 1 1 48 PHE HD2 H -2.641 0.763 -12.774 1.00 . A A . 48 PHE HD2 1 1
12 8883 1 1 48 PHE HE1 H -2.000 -4.073 -12.145 1.00 . A A . 48 PHE HE1 1 1
12 8884 1 1 48 PHE HE2 H -2.919 -0.232 -10.541 1.00 . A A . 48 PHE HE2 1 1
12 8885 1 1 48 PHE HZ H -2.598 -2.653 -10.225 1.00 . A A . 48 PHE HZ 1 1
12 8886 1 1 48 PHE N N -0.122 1.059 -15.475 1.00 . A A . 48 PHE N 1 1
12 8887 1 1 48 PHE O O 0.099 -0.228 -17.830 1.00 . A A . 48 PHE O 1 1
12 8888 1 1 49 ARG C C 0.929 -2.850 -18.823 1.00 . A A . 49 ARG C 1 1
12 8889 1 1 49 ARG CA C -0.524 -2.876 -18.351 1.00 . A A . 49 ARG CA 1 1
12 8890 1 1 49 ARG CB C -1.436 -2.217 -19.389 1.00 . A A . 49 ARG CB 1 1
12 8891 1 1 49 ARG CD C -3.696 -3.265 -19.062 1.00 . A A . 49 ARG CD 1 1
12 8892 1 1 49 ARG CG C -2.860 -2.006 -18.899 1.00 . A A . 49 ARG CG 1 1
12 8893 1 1 49 ARG CZ C -5.688 -2.928 -17.649 1.00 . A A . 49 ARG CZ 1 1
12 8894 1 1 49 ARG H H -1.004 -2.705 -16.296 1.00 . A A . 49 ARG H 1 1
12 8895 1 1 49 ARG HA H -0.828 -3.904 -18.220 1.00 . A A . 49 ARG HA 1 1
12 8896 1 1 49 ARG HB2 H -1.024 -1.255 -19.656 1.00 . A A . 49 ARG HB2 1 1
12 8897 1 1 49 ARG HB3 H -1.472 -2.841 -20.270 1.00 . A A . 49 ARG HB3 1 1
12 8898 1 1 49 ARG HD2 H -4.338 -3.147 -19.923 1.00 . A A . 49 ARG HD2 1 1
12 8899 1 1 49 ARG HD3 H -3.035 -4.105 -19.219 1.00 . A A . 49 ARG HD3 1 1
12 8900 1 1 49 ARG HE H -4.198 -4.190 -17.242 1.00 . A A . 49 ARG HE 1 1
12 8901 1 1 49 ARG HG2 H -2.835 -1.736 -17.854 1.00 . A A . 49 ARG HG2 1 1
12 8902 1 1 49 ARG HG3 H -3.312 -1.208 -19.469 1.00 . A A . 49 ARG HG3 1 1
12 8903 1 1 49 ARG HH11 H -5.646 -1.790 -19.322 1.00 . A A . 49 ARG HH11 1 1
12 8904 1 1 49 ARG HH12 H -7.036 -1.575 -18.313 1.00 . A A . 49 ARG HH12 1 1
12 8905 1 1 49 ARG HH21 H -6.026 -3.910 -15.916 1.00 . A A . 49 ARG HH21 1 1
12 8906 1 1 49 ARG HH22 H -7.253 -2.778 -16.380 1.00 . A A . 49 ARG HH22 1 1
12 8907 1 1 49 ARG N N -0.662 -2.203 -17.065 1.00 . A A . 49 ARG N 1 1
12 8908 1 1 49 ARG NE N -4.525 -3.529 -17.888 1.00 . A A . 49 ARG NE 1 1
12 8909 1 1 49 ARG NH1 N -6.162 -2.023 -18.498 1.00 . A A . 49 ARG NH1 1 1
12 8910 1 1 49 ARG NH2 N -6.380 -3.230 -16.559 1.00 . A A . 49 ARG NH2 1 1
12 8911 1 1 49 ARG O O 1.846 -2.663 -18.023 1.00 . A A . 49 ARG O 1 1
12 8912 1 1 50 LEU C C 3.269 -4.261 -20.229 1.00 . A A . 50 LEU C 1 1
12 8913 1 1 50 LEU CA C 2.480 -3.043 -20.700 1.00 . A A . 50 LEU CA 1 1
12 8914 1 1 50 LEU CB C 3.225 -1.754 -20.331 1.00 . A A . 50 LEU CB 1 1
12 8915 1 1 50 LEU CD1 C 4.038 0.529 -20.971 1.00 . A A . 50 LEU CD1 1 1
12 8916 1 1 50 LEU CD2 C 4.177 -1.351 -22.614 1.00 . A A . 50 LEU CD2 1 1
12 8917 1 1 50 LEU CG C 3.377 -0.746 -21.471 1.00 . A A . 50 LEU CG 1 1
12 8918 1 1 50 LEU H H 0.369 -3.191 -20.716 1.00 . A A . 50 LEU H 1 1
12 8919 1 1 50 LEU HA H 2.377 -3.092 -21.773 1.00 . A A . 50 LEU HA 1 1
12 8920 1 1 50 LEU HB2 H 2.694 -1.274 -19.523 1.00 . A A . 50 LEU HB2 1 1
12 8921 1 1 50 LEU HB3 H 4.212 -2.020 -19.982 1.00 . A A . 50 LEU HB3 1 1
12 8922 1 1 50 LEU HD11 H 5.093 0.501 -21.200 1.00 . A A . 50 LEU HD11 1 1
12 8923 1 1 50 LEU HD12 H 3.903 0.609 -19.902 1.00 . A A . 50 LEU HD12 1 1
12 8924 1 1 50 LEU HD13 H 3.588 1.382 -21.456 1.00 . A A . 50 LEU HD13 1 1
12 8925 1 1 50 LEU HD21 H 4.833 -2.119 -22.228 1.00 . A A . 50 LEU HD21 1 1
12 8926 1 1 50 LEU HD22 H 4.766 -0.581 -23.089 1.00 . A A . 50 LEU HD22 1 1
12 8927 1 1 50 LEU HD23 H 3.502 -1.785 -23.337 1.00 . A A . 50 LEU HD23 1 1
12 8928 1 1 50 LEU HG H 2.397 -0.488 -21.847 1.00 . A A . 50 LEU HG 1 1
12 8929 1 1 50 LEU N N 1.137 -3.042 -20.126 1.00 . A A . 50 LEU N 1 1
12 8930 1 1 50 LEU O O 2.974 -4.839 -19.183 1.00 . A A . 50 LEU O 1 1
12 8931 1 1 51 LEU C C 5.747 -5.636 -19.308 1.00 . A A . 51 LEU C 1 1
12 8932 1 1 51 LEU CA C 5.101 -5.801 -20.681 1.00 . A A . 51 LEU CA 1 1
12 8933 1 1 51 LEU CB C 6.181 -6.001 -21.748 1.00 . A A . 51 LEU CB 1 1
12 8934 1 1 51 LEU CD1 C 5.214 -7.918 -23.040 1.00 . A A . 51 LEU CD1 1 1
12 8935 1 1 51 LEU CD2 C 7.692 -7.588 -22.965 1.00 . A A . 51 LEU CD2 1 1
12 8936 1 1 51 LEU CG C 6.387 -7.449 -22.195 1.00 . A A . 51 LEU CG 1 1
12 8937 1 1 51 LEU H H 4.455 -4.149 -21.836 1.00 . A A . 51 LEU H 1 1
12 8938 1 1 51 LEU HA H 4.463 -6.672 -20.661 1.00 . A A . 51 LEU HA 1 1
12 8939 1 1 51 LEU HB2 H 5.913 -5.414 -22.614 1.00 . A A . 51 LEU HB2 1 1
12 8940 1 1 51 LEU HB3 H 7.118 -5.631 -21.359 1.00 . A A . 51 LEU HB3 1 1
12 8941 1 1 51 LEU HD11 H 4.326 -7.969 -22.427 1.00 . A A . 51 LEU HD11 1 1
12 8942 1 1 51 LEU HD12 H 5.429 -8.896 -23.444 1.00 . A A . 51 LEU HD12 1 1
12 8943 1 1 51 LEU HD13 H 5.054 -7.222 -23.850 1.00 . A A . 51 LEU HD13 1 1
12 8944 1 1 51 LEU HD21 H 7.578 -8.338 -23.733 1.00 . A A . 51 LEU HD21 1 1
12 8945 1 1 51 LEU HD22 H 8.480 -7.881 -22.288 1.00 . A A . 51 LEU HD22 1 1
12 8946 1 1 51 LEU HD23 H 7.943 -6.641 -23.420 1.00 . A A . 51 LEU HD23 1 1
12 8947 1 1 51 LEU HG H 6.444 -8.084 -21.322 1.00 . A A . 51 LEU HG 1 1
12 8948 1 1 51 LEU N N 4.271 -4.648 -21.013 1.00 . A A . 51 LEU N 1 1
12 8949 1 1 51 LEU O O 5.599 -4.598 -18.661 1.00 . A A . 51 LEU O 1 1
12 8950 1 1 52 TRP C C 8.115 -5.469 -17.489 1.00 . A A . 52 TRP C 1 1
12 8951 1 1 52 TRP CA C 7.135 -6.638 -17.576 1.00 . A A . 52 TRP CA 1 1
12 8952 1 1 52 TRP CB C 7.868 -7.959 -17.330 1.00 . A A . 52 TRP CB 1 1
12 8953 1 1 52 TRP CD1 C 8.442 -9.021 -15.070 1.00 . A A . 52 TRP CD1 1 1
12 8954 1 1 52 TRP CD2 C 6.246 -8.828 -15.463 1.00 . A A . 52 TRP CD2 1 1
12 8955 1 1 52 TRP CE2 C 6.426 -9.420 -14.198 1.00 . A A . 52 TRP CE2 1 1
12 8956 1 1 52 TRP CE3 C 4.945 -8.605 -15.924 1.00 . A A . 52 TRP CE3 1 1
12 8957 1 1 52 TRP CG C 7.549 -8.579 -16.004 1.00 . A A . 52 TRP CG 1 1
12 8958 1 1 52 TRP CH2 C 4.092 -9.564 -13.868 1.00 . A A . 52 TRP CH2 1 1
12 8959 1 1 52 TRP CZ2 C 5.354 -9.794 -13.392 1.00 . A A . 52 TRP CZ2 1 1
12 8960 1 1 52 TRP CZ3 C 3.881 -8.976 -15.122 1.00 . A A . 52 TRP CZ3 1 1
12 8961 1 1 52 TRP H H 6.545 -7.464 -19.433 1.00 . A A . 52 TRP H 1 1
12 8962 1 1 52 TRP HA H 6.377 -6.512 -16.817 1.00 . A A . 52 TRP HA 1 1
12 8963 1 1 52 TRP HB2 H 7.593 -8.664 -18.101 1.00 . A A . 52 TRP HB2 1 1
12 8964 1 1 52 TRP HB3 H 8.933 -7.786 -17.371 1.00 . A A . 52 TRP HB3 1 1
12 8965 1 1 52 TRP HD1 H 9.515 -8.973 -15.185 1.00 . A A . 52 TRP HD1 1 1
12 8966 1 1 52 TRP HE1 H 8.195 -9.905 -13.181 1.00 . A A . 52 TRP HE1 1 1
12 8967 1 1 52 TRP HE3 H 4.764 -8.152 -16.887 1.00 . A A . 52 TRP HE3 1 1
12 8968 1 1 52 TRP HH2 H 3.231 -9.838 -13.276 1.00 . A A . 52 TRP HH2 1 1
12 8969 1 1 52 TRP HZ2 H 5.498 -10.248 -12.424 1.00 . A A . 52 TRP HZ2 1 1
12 8970 1 1 52 TRP HZ3 H 2.870 -8.812 -15.461 1.00 . A A . 52 TRP HZ3 1 1
12 8971 1 1 52 TRP N N 6.464 -6.666 -18.871 1.00 . A A . 52 TRP N 1 1
12 8972 1 1 52 TRP NE1 N 7.774 -9.528 -13.982 1.00 . A A . 52 TRP NE1 1 1
12 8973 1 1 52 TRP O O 8.010 -4.630 -16.594 1.00 . A A . 52 TRP O 1 1
12 8974 1 1 53 PRO C C 9.492 -2.992 -18.887 1.00 . A A . 53 PRO C 1 1
12 8975 1 1 53 PRO CA C 10.082 -4.322 -18.432 1.00 . A A . 53 PRO CA 1 1
12 8976 1 1 53 PRO CB C 11.122 -4.818 -19.435 1.00 . A A . 53 PRO CB 1 1
12 8977 1 1 53 PRO CD C 9.290 -6.354 -19.525 1.00 . A A . 53 PRO CD 1 1
12 8978 1 1 53 PRO CG C 10.361 -5.705 -20.359 1.00 . A A . 53 PRO CG 1 1
12 8979 1 1 53 PRO HA H 10.542 -4.197 -17.463 1.00 . A A . 53 PRO HA 1 1
12 8980 1 1 53 PRO HB2 H 11.551 -3.976 -19.959 1.00 . A A . 53 PRO HB2 1 1
12 8981 1 1 53 PRO HB3 H 11.897 -5.361 -18.917 1.00 . A A . 53 PRO HB3 1 1
12 8982 1 1 53 PRO HD2 H 8.386 -6.475 -20.102 1.00 . A A . 53 PRO HD2 1 1
12 8983 1 1 53 PRO HD3 H 9.630 -7.309 -19.151 1.00 . A A . 53 PRO HD3 1 1
12 8984 1 1 53 PRO HG2 H 9.916 -5.117 -21.149 1.00 . A A . 53 PRO HG2 1 1
12 8985 1 1 53 PRO HG3 H 11.019 -6.454 -20.773 1.00 . A A . 53 PRO HG3 1 1
12 8986 1 1 53 PRO N N 9.086 -5.397 -18.418 1.00 . A A . 53 PRO N 1 1
12 8987 1 1 53 PRO O O 10.230 -2.202 -19.514 1.00 . A A . 53 PRO O 1 1
12 8988 1 1 53 PRO OXT O 8.298 -2.749 -18.614 1.00 . A A . 53 PRO OXT 1 1
13 8989 1 1 1 GLU C C -22.188 -8.173 -13.164 1.00 . A A . 1 GLU C 1 1
13 8990 1 1 1 GLU CA C -22.042 -9.621 -12.705 1.00 . A A . 1 GLU CA 1 1
13 8991 1 1 1 GLU CB C -22.824 -10.551 -13.634 1.00 . A A . 1 GLU CB 1 1
13 8992 1 1 1 GLU CD C -21.390 -12.057 -15.068 1.00 . A A . 1 GLU CD 1 1
13 8993 1 1 1 GLU CG C -22.196 -11.925 -13.789 1.00 . A A . 1 GLU CG 1 1
13 8994 1 1 1 GLU H1 H -23.589 -9.820 -11.363 1.00 . A A . 1 GLU H1 1 1
13 8995 1 1 1 GLU H2 H -22.214 -8.995 -10.753 1.00 . A A . 1 GLU H2 1 1
13 8996 1 1 1 GLU H3 H -22.174 -10.698 -10.957 1.00 . A A . 1 GLU H3 1 1
13 8997 1 1 1 GLU HA H -20.997 -9.893 -12.725 1.00 . A A . 1 GLU HA 1 1
13 8998 1 1 1 GLU HB2 H -23.822 -10.677 -13.242 1.00 . A A . 1 GLU HB2 1 1
13 8999 1 1 1 GLU HB3 H -22.886 -10.094 -14.611 1.00 . A A . 1 GLU HB3 1 1
13 9000 1 1 1 GLU HG2 H -21.540 -12.104 -12.950 1.00 . A A . 1 GLU HG2 1 1
13 9001 1 1 1 GLU HG3 H -22.981 -12.667 -13.796 1.00 . A A . 1 GLU HG3 1 1
13 9002 1 1 1 GLU N N -22.550 -9.799 -11.319 1.00 . A A . 1 GLU N 1 1
13 9003 1 1 1 GLU O O -21.393 -7.683 -13.964 1.00 . A A . 1 GLU O 1 1
13 9004 1 1 1 GLU OE1 O -22.006 -12.230 -16.141 1.00 . A A . 1 GLU OE1 1 1
13 9005 1 1 1 GLU OE2 O -20.145 -11.990 -14.996 1.00 . A A . 1 GLU OE2 1 1
13 9006 1 1 2 GLN C C -23.447 -5.212 -11.772 1.00 . A A . 2 GLN C 1 1
13 9007 1 1 2 GLN CA C -23.461 -6.104 -13.009 1.00 . A A . 2 GLN CA 1 1
13 9008 1 1 2 GLN CB C -24.805 -5.977 -13.731 1.00 . A A . 2 GLN CB 1 1
13 9009 1 1 2 GLN CD C -25.537 -3.747 -14.670 1.00 . A A . 2 GLN CD 1 1
13 9010 1 1 2 GLN CG C -24.769 -5.031 -14.920 1.00 . A A . 2 GLN CG 1 1
13 9011 1 1 2 GLN H H -23.810 -7.942 -12.018 1.00 . A A . 2 GLN H 1 1
13 9012 1 1 2 GLN HA H -22.673 -5.786 -13.676 1.00 . A A . 2 GLN HA 1 1
13 9013 1 1 2 GLN HB2 H -25.104 -6.952 -14.084 1.00 . A A . 2 GLN HB2 1 1
13 9014 1 1 2 GLN HB3 H -25.544 -5.614 -13.032 1.00 . A A . 2 GLN HB3 1 1
13 9015 1 1 2 GLN HE21 H -23.882 -2.854 -14.026 1.00 . A A . 2 GLN HE21 1 1
13 9016 1 1 2 GLN HE22 H -25.311 -1.883 -14.019 1.00 . A A . 2 GLN HE22 1 1
13 9017 1 1 2 GLN HG2 H -23.740 -4.779 -15.133 1.00 . A A . 2 GLN HG2 1 1
13 9018 1 1 2 GLN HG3 H -25.200 -5.531 -15.775 1.00 . A A . 2 GLN HG3 1 1
13 9019 1 1 2 GLN N N -23.210 -7.495 -12.651 1.00 . A A . 2 GLN N 1 1
13 9020 1 1 2 GLN NE2 N -24.840 -2.725 -14.190 1.00 . A A . 2 GLN NE2 1 1
13 9021 1 1 2 GLN O O -24.160 -4.210 -11.709 1.00 . A A . 2 GLN O 1 1
13 9022 1 1 2 GLN OE1 O -26.743 -3.676 -14.906 1.00 . A A . 2 GLN OE1 1 1
13 9023 1 1 3 ALA C C -21.532 -3.666 -9.706 1.00 . A A . 3 ALA C 1 1
13 9024 1 1 3 ALA CA C -22.525 -4.815 -9.555 1.00 . A A . 3 ALA CA 1 1
13 9025 1 1 3 ALA CB C -22.113 -5.722 -8.405 1.00 . A A . 3 ALA CB 1 1
13 9026 1 1 3 ALA H H -22.088 -6.392 -10.899 1.00 . A A . 3 ALA H 1 1
13 9027 1 1 3 ALA HA H -23.500 -4.408 -9.330 1.00 . A A . 3 ALA HA 1 1
13 9028 1 1 3 ALA HB1 H -22.348 -6.747 -8.652 1.00 . A A . 3 ALA HB1 1 1
13 9029 1 1 3 ALA HB2 H -22.648 -5.436 -7.511 1.00 . A A . 3 ALA HB2 1 1
13 9030 1 1 3 ALA HB3 H -21.051 -5.627 -8.234 1.00 . A A . 3 ALA HB3 1 1
13 9031 1 1 3 ALA N N -22.631 -5.582 -10.790 1.00 . A A . 3 ALA N 1 1
13 9032 1 1 3 ALA O O -20.716 -3.658 -10.628 1.00 . A A . 3 ALA O 1 1
13 9033 1 1 4 PRO C C -19.223 -1.928 -8.920 1.00 . A A . 4 PRO C 1 1
13 9034 1 1 4 PRO CA C -20.690 -1.518 -8.837 1.00 . A A . 4 PRO CA 1 1
13 9035 1 1 4 PRO CB C -20.972 -0.803 -7.513 1.00 . A A . 4 PRO CB 1 1
13 9036 1 1 4 PRO CD C -22.532 -2.608 -7.667 1.00 . A A . 4 PRO CD 1 1
13 9037 1 1 4 PRO CG C -22.362 -1.203 -7.157 1.00 . A A . 4 PRO CG 1 1
13 9038 1 1 4 PRO HA H -20.925 -0.862 -9.663 1.00 . A A . 4 PRO HA 1 1
13 9039 1 1 4 PRO HB2 H -20.262 -1.129 -6.767 1.00 . A A . 4 PRO HB2 1 1
13 9040 1 1 4 PRO HB3 H -20.892 0.264 -7.654 1.00 . A A . 4 PRO HB3 1 1
13 9041 1 1 4 PRO HD2 H -22.268 -3.322 -6.901 1.00 . A A . 4 PRO HD2 1 1
13 9042 1 1 4 PRO HD3 H -23.547 -2.768 -8.000 1.00 . A A . 4 PRO HD3 1 1
13 9043 1 1 4 PRO HG2 H -22.488 -1.175 -6.084 1.00 . A A . 4 PRO HG2 1 1
13 9044 1 1 4 PRO HG3 H -23.068 -0.542 -7.636 1.00 . A A . 4 PRO HG3 1 1
13 9045 1 1 4 PRO N N -21.589 -2.676 -8.799 1.00 . A A . 4 PRO N 1 1
13 9046 1 1 4 PRO O O -18.511 -1.541 -9.848 1.00 . A A . 4 PRO O 1 1
13 9047 1 1 5 GLY C C -17.226 -4.488 -7.213 1.00 . A A . 5 GLY C 1 1
13 9048 1 1 5 GLY CA C -17.396 -3.161 -7.927 1.00 . A A . 5 GLY CA 1 1
13 9049 1 1 5 GLY H H -19.389 -2.990 -7.232 1.00 . A A . 5 GLY H 1 1
13 9050 1 1 5 GLY HA2 H -17.051 -3.267 -8.946 1.00 . A A . 5 GLY HA2 1 1
13 9051 1 1 5 GLY HA3 H -16.793 -2.417 -7.429 1.00 . A A . 5 GLY HA3 1 1
13 9052 1 1 5 GLY N N -18.776 -2.712 -7.945 1.00 . A A . 5 GLY N 1 1
13 9053 1 1 5 GLY O O -17.586 -5.537 -7.745 1.00 . A A . 5 GLY O 1 1
13 9054 1 1 6 THR C C -15.545 -6.623 -5.950 1.00 . A A . 6 THR C 1 1
13 9055 1 1 6 THR CA C -16.458 -5.647 -5.214 1.00 . A A . 6 THR CA 1 1
13 9056 1 1 6 THR CB C -17.794 -6.322 -4.898 1.00 . A A . 6 THR CB 1 1
13 9057 1 1 6 THR CG2 C -17.709 -7.310 -3.755 1.00 . A A . 6 THR CG2 1 1
13 9058 1 1 6 THR H H -16.410 -3.572 -5.635 1.00 . A A . 6 THR H 1 1
13 9059 1 1 6 THR HA H -15.983 -5.356 -4.290 1.00 . A A . 6 THR HA 1 1
13 9060 1 1 6 THR HB H -18.132 -6.856 -5.773 1.00 . A A . 6 THR HB 1 1
13 9061 1 1 6 THR HG1 H -19.638 -5.777 -4.523 1.00 . A A . 6 THR HG1 1 1
13 9062 1 1 6 THR HG21 H -16.935 -8.035 -3.961 1.00 . A A . 6 THR HG21 1 1
13 9063 1 1 6 THR HG22 H -18.656 -7.818 -3.647 1.00 . A A . 6 THR HG22 1 1
13 9064 1 1 6 THR HG23 H -17.476 -6.785 -2.840 1.00 . A A . 6 THR HG23 1 1
13 9065 1 1 6 THR N N -16.675 -4.440 -6.004 1.00 . A A . 6 THR N 1 1
13 9066 1 1 6 THR O O -15.652 -7.838 -5.778 1.00 . A A . 6 THR O 1 1
13 9067 1 1 6 THR OG1 O -18.775 -5.357 -4.559 1.00 . A A . 6 THR OG1 1 1
13 9068 1 1 7 ALA C C -12.267 -6.489 -7.296 1.00 . A A . 7 ALA C 1 1
13 9069 1 1 7 ALA CA C -13.716 -6.916 -7.527 1.00 . A A . 7 ALA CA 1 1
13 9070 1 1 7 ALA CB C -14.052 -6.876 -9.010 1.00 . A A . 7 ALA CB 1 1
13 9071 1 1 7 ALA H H -14.609 -5.113 -6.864 1.00 . A A . 7 ALA H 1 1
13 9072 1 1 7 ALA HA H -13.833 -7.935 -7.188 1.00 . A A . 7 ALA HA 1 1
13 9073 1 1 7 ALA HB1 H -14.456 -7.831 -9.312 1.00 . A A . 7 ALA HB1 1 1
13 9074 1 1 7 ALA HB2 H -13.155 -6.669 -9.576 1.00 . A A . 7 ALA HB2 1 1
13 9075 1 1 7 ALA HB3 H -14.782 -6.102 -9.193 1.00 . A A . 7 ALA HB3 1 1
13 9076 1 1 7 ALA N N -14.646 -6.087 -6.769 1.00 . A A . 7 ALA N 1 1
13 9077 1 1 7 ALA O O -11.449 -7.289 -6.843 1.00 . A A . 7 ALA O 1 1
13 9078 1 1 8 PRO C C -10.178 -4.567 -5.948 1.00 . A A . 8 PRO C 1 1
13 9079 1 1 8 PRO CA C -10.554 -4.714 -7.421 1.00 . A A . 8 PRO CA 1 1
13 9080 1 1 8 PRO CB C -10.577 -3.335 -8.104 1.00 . A A . 8 PRO CB 1 1
13 9081 1 1 8 PRO CD C -12.808 -4.189 -8.153 1.00 . A A . 8 PRO CD 1 1
13 9082 1 1 8 PRO CG C -11.854 -3.289 -8.876 1.00 . A A . 8 PRO CG 1 1
13 9083 1 1 8 PRO HA H -9.830 -5.347 -7.912 1.00 . A A . 8 PRO HA 1 1
13 9084 1 1 8 PRO HB2 H -10.545 -2.560 -7.353 1.00 . A A . 8 PRO HB2 1 1
13 9085 1 1 8 PRO HB3 H -9.721 -3.242 -8.757 1.00 . A A . 8 PRO HB3 1 1
13 9086 1 1 8 PRO HD2 H -13.313 -3.651 -7.363 1.00 . A A . 8 PRO HD2 1 1
13 9087 1 1 8 PRO HD3 H -13.520 -4.613 -8.840 1.00 . A A . 8 PRO HD3 1 1
13 9088 1 1 8 PRO HG2 H -12.234 -2.277 -8.896 1.00 . A A . 8 PRO HG2 1 1
13 9089 1 1 8 PRO HG3 H -11.688 -3.647 -9.881 1.00 . A A . 8 PRO HG3 1 1
13 9090 1 1 8 PRO N N -11.920 -5.222 -7.603 1.00 . A A . 8 PRO N 1 1
13 9091 1 1 8 PRO O O -9.732 -3.504 -5.515 1.00 . A A . 8 PRO O 1 1
13 9092 1 1 9 CYS C C -10.814 -4.532 -3.033 1.00 . A A . 9 CYS C 1 1
13 9093 1 1 9 CYS CA C -10.035 -5.626 -3.760 1.00 . A A . 9 CYS CA 1 1
13 9094 1 1 9 CYS CB C -8.533 -5.418 -3.560 1.00 . A A . 9 CYS CB 1 1
13 9095 1 1 9 CYS H H -10.713 -6.460 -5.584 1.00 . A A . 9 CYS H 1 1
13 9096 1 1 9 CYS HA H -10.313 -6.584 -3.348 1.00 . A A . 9 CYS HA 1 1
13 9097 1 1 9 CYS HB2 H -7.996 -5.966 -4.319 1.00 . A A . 9 CYS HB2 1 1
13 9098 1 1 9 CYS HB3 H -8.307 -4.365 -3.658 1.00 . A A . 9 CYS HB3 1 1
13 9099 1 1 9 CYS N N -10.358 -5.640 -5.183 1.00 . A A . 9 CYS N 1 1
13 9100 1 1 9 CYS O O -11.350 -3.619 -3.659 1.00 . A A . 9 CYS O 1 1
13 9101 1 1 9 CYS SG S -7.912 -5.970 -1.937 1.00 . A A . 9 CYS SG 1 1
13 9102 1 1 10 SER C C -11.013 -2.253 -1.111 1.00 . A A . 10 SER C 1 1
13 9103 1 1 10 SER CA C -11.586 -3.652 -0.899 1.00 . A A . 10 SER CA 1 1
13 9104 1 1 10 SER CB C -11.510 -4.029 0.582 1.00 . A A . 10 SER CB 1 1
13 9105 1 1 10 SER H H -10.426 -5.385 -1.266 1.00 . A A . 10 SER H 1 1
13 9106 1 1 10 SER HA H -12.620 -3.655 -1.209 1.00 . A A . 10 SER HA 1 1
13 9107 1 1 10 SER HB2 H -11.904 -5.026 0.718 1.00 . A A . 10 SER HB2 1 1
13 9108 1 1 10 SER HB3 H -10.479 -4.003 0.905 1.00 . A A . 10 SER HB3 1 1
13 9109 1 1 10 SER HG H -12.369 -3.494 2.259 1.00 . A A . 10 SER HG 1 1
13 9110 1 1 10 SER N N -10.872 -4.633 -1.709 1.00 . A A . 10 SER N 1 1
13 9111 1 1 10 SER O O -9.820 -2.092 -1.363 1.00 . A A . 10 SER O 1 1
13 9112 1 1 10 SER OG O -12.261 -3.130 1.377 1.00 . A A . 10 SER OG 1 1
13 9113 1 1 11 ARG C C -10.495 0.569 -0.082 1.00 . A A . 11 ARG C 1 1
13 9114 1 1 11 ARG CA C -11.452 0.140 -1.190 1.00 . A A . 11 ARG CA 1 1
13 9115 1 1 11 ARG CB C -12.669 1.067 -1.219 1.00 . A A . 11 ARG CB 1 1
13 9116 1 1 11 ARG CD C -11.530 3.161 -2.014 1.00 . A A . 11 ARG CD 1 1
13 9117 1 1 11 ARG CG C -12.601 2.123 -2.310 1.00 . A A . 11 ARG CG 1 1
13 9118 1 1 11 ARG CZ C -11.034 5.476 -2.698 1.00 . A A . 11 ARG CZ 1 1
13 9119 1 1 11 ARG H H -12.813 -1.435 -0.805 1.00 . A A . 11 ARG H 1 1
13 9120 1 1 11 ARG HA H -10.937 0.207 -2.137 1.00 . A A . 11 ARG HA 1 1
13 9121 1 1 11 ARG HB2 H -13.557 0.473 -1.378 1.00 . A A . 11 ARG HB2 1 1
13 9122 1 1 11 ARG HB3 H -12.749 1.570 -0.266 1.00 . A A . 11 ARG HB3 1 1
13 9123 1 1 11 ARG HD2 H -11.379 3.210 -0.947 1.00 . A A . 11 ARG HD2 1 1
13 9124 1 1 11 ARG HD3 H -10.611 2.857 -2.493 1.00 . A A . 11 ARG HD3 1 1
13 9125 1 1 11 ARG HE H -12.851 4.649 -2.694 1.00 . A A . 11 ARG HE 1 1
13 9126 1 1 11 ARG HG2 H -12.373 1.642 -3.249 1.00 . A A . 11 ARG HG2 1 1
13 9127 1 1 11 ARG HG3 H -13.559 2.617 -2.379 1.00 . A A . 11 ARG HG3 1 1
13 9128 1 1 11 ARG HH11 H -9.418 4.412 -2.111 1.00 . A A . 11 ARG HH11 1 1
13 9129 1 1 11 ARG HH12 H -9.096 6.042 -2.598 1.00 . A A . 11 ARG HH12 1 1
13 9130 1 1 11 ARG HH21 H -12.429 6.792 -3.335 1.00 . A A . 11 ARG HH21 1 1
13 9131 1 1 11 ARG HH22 H -10.806 7.394 -3.292 1.00 . A A . 11 ARG HH22 1 1
13 9132 1 1 11 ARG N N -11.873 -1.244 -1.007 1.00 . A A . 11 ARG N 1 1
13 9133 1 1 11 ARG NE N -11.903 4.487 -2.502 1.00 . A A . 11 ARG NE 1 1
13 9134 1 1 11 ARG NH1 N -9.743 5.295 -2.448 1.00 . A A . 11 ARG NH1 1 1
13 9135 1 1 11 ARG NH2 N -11.458 6.651 -3.145 1.00 . A A . 11 ARG NH2 1 1
13 9136 1 1 11 ARG O O -10.694 0.238 1.088 1.00 . A A . 11 ARG O 1 1
13 9137 1 1 12 GLY C C -7.283 0.849 0.619 1.00 . A A . 12 GLY C 1 1
13 9138 1 1 12 GLY CA C -8.483 1.770 0.515 1.00 . A A . 12 GLY CA 1 1
13 9139 1 1 12 GLY H H -9.349 1.539 -1.404 1.00 . A A . 12 GLY H 1 1
13 9140 1 1 12 GLY HA2 H -8.144 2.755 0.227 1.00 . A A . 12 GLY HA2 1 1
13 9141 1 1 12 GLY HA3 H -8.960 1.834 1.481 1.00 . A A . 12 GLY HA3 1 1
13 9142 1 1 12 GLY N N -9.456 1.308 -0.458 1.00 . A A . 12 GLY N 1 1
13 9143 1 1 12 GLY O O -6.150 1.311 0.760 1.00 . A A . 12 GLY O 1 1
13 9144 1 1 13 SER C C -5.695 -1.536 -0.673 1.00 . A A . 13 SER C 1 1
13 9145 1 1 13 SER CA C -6.462 -1.442 0.642 1.00 . A A . 13 SER CA 1 1
13 9146 1 1 13 SER CB C -7.036 -2.811 1.011 1.00 . A A . 13 SER CB 1 1
13 9147 1 1 13 SER H H -8.455 -0.760 0.440 1.00 . A A . 13 SER H 1 1
13 9148 1 1 13 SER HA H -5.782 -1.125 1.418 1.00 . A A . 13 SER HA 1 1
13 9149 1 1 13 SER HB2 H -6.230 -3.471 1.297 1.00 . A A . 13 SER HB2 1 1
13 9150 1 1 13 SER HB3 H -7.722 -2.700 1.838 1.00 . A A . 13 SER HB3 1 1
13 9151 1 1 13 SER HG H -7.992 -4.282 0.139 1.00 . A A . 13 SER HG 1 1
13 9152 1 1 13 SER N N -7.531 -0.454 0.552 1.00 . A A . 13 SER N 1 1
13 9153 1 1 13 SER O O -5.864 -0.703 -1.563 1.00 . A A . 13 SER O 1 1
13 9154 1 1 13 SER OG O -7.728 -3.386 -0.083 1.00 . A A . 13 SER OG 1 1
13 9155 1 1 14 SER C C -3.660 -4.228 -2.146 1.00 . A A . 14 SER C 1 1
13 9156 1 1 14 SER CA C -4.063 -2.763 -1.995 1.00 . A A . 14 SER CA 1 1
13 9157 1 1 14 SER CB C -2.817 -1.876 -1.974 1.00 . A A . 14 SER CB 1 1
13 9158 1 1 14 SER H H -4.763 -3.190 -0.051 1.00 . A A . 14 SER H 1 1
13 9159 1 1 14 SER HA H -4.676 -2.487 -2.833 1.00 . A A . 14 SER HA 1 1
13 9160 1 1 14 SER HB2 H -2.932 -1.111 -1.222 1.00 . A A . 14 SER HB2 1 1
13 9161 1 1 14 SER HB3 H -1.952 -2.479 -1.744 1.00 . A A . 14 SER HB3 1 1
13 9162 1 1 14 SER HG H -2.172 -1.861 -3.824 1.00 . A A . 14 SER HG 1 1
13 9163 1 1 14 SER N N -4.853 -2.558 -0.790 1.00 . A A . 14 SER N 1 1
13 9164 1 1 14 SER O O -3.421 -4.924 -1.157 1.00 . A A . 14 SER O 1 1
13 9165 1 1 14 SER OG O -2.615 -1.251 -3.230 1.00 . A A . 14 SER OG 1 1
13 9166 1 1 15 TRP C C -1.701 -6.257 -3.552 1.00 . A A . 15 TRP C 1 1
13 9167 1 1 15 TRP CA C -3.212 -6.069 -3.682 1.00 . A A . 15 TRP CA 1 1
13 9168 1 1 15 TRP CB C -3.689 -6.447 -5.092 1.00 . A A . 15 TRP CB 1 1
13 9169 1 1 15 TRP CD1 C -2.020 -7.568 -6.682 1.00 . A A . 15 TRP CD1 1 1
13 9170 1 1 15 TRP CD2 C -3.135 -8.999 -5.370 1.00 . A A . 15 TRP CD2 1 1
13 9171 1 1 15 TRP CE2 C -2.258 -9.731 -6.191 1.00 . A A . 15 TRP CE2 1 1
13 9172 1 1 15 TRP CE3 C -3.940 -9.690 -4.462 1.00 . A A . 15 TRP CE3 1 1
13 9173 1 1 15 TRP CG C -2.967 -7.614 -5.699 1.00 . A A . 15 TRP CG 1 1
13 9174 1 1 15 TRP CH2 C -2.966 -11.769 -5.231 1.00 . A A . 15 TRP CH2 1 1
13 9175 1 1 15 TRP CZ2 C -2.166 -11.118 -6.129 1.00 . A A . 15 TRP CZ2 1 1
13 9176 1 1 15 TRP CZ3 C -3.848 -11.068 -4.401 1.00 . A A . 15 TRP CZ3 1 1
13 9177 1 1 15 TRP H H -3.788 -4.083 -4.135 1.00 . A A . 15 TRP H 1 1
13 9178 1 1 15 TRP HA H -3.705 -6.704 -2.962 1.00 . A A . 15 TRP HA 1 1
13 9179 1 1 15 TRP HB2 H -4.739 -6.696 -5.051 1.00 . A A . 15 TRP HB2 1 1
13 9180 1 1 15 TRP HB3 H -3.556 -5.597 -5.746 1.00 . A A . 15 TRP HB3 1 1
13 9181 1 1 15 TRP HD1 H -1.670 -6.657 -7.146 1.00 . A A . 15 TRP HD1 1 1
13 9182 1 1 15 TRP HE1 H -0.912 -9.063 -7.654 1.00 . A A . 15 TRP HE1 1 1
13 9183 1 1 15 TRP HE3 H -4.624 -9.169 -3.813 1.00 . A A . 15 TRP HE3 1 1
13 9184 1 1 15 TRP HH2 H -2.925 -12.846 -5.151 1.00 . A A . 15 TRP HH2 1 1
13 9185 1 1 15 TRP HZ2 H -1.489 -11.672 -6.760 1.00 . A A . 15 TRP HZ2 1 1
13 9186 1 1 15 TRP HZ3 H -4.462 -11.619 -3.705 1.00 . A A . 15 TRP HZ3 1 1
13 9187 1 1 15 TRP N N -3.587 -4.689 -3.390 1.00 . A A . 15 TRP N 1 1
13 9188 1 1 15 TRP NE1 N -1.589 -8.836 -6.982 1.00 . A A . 15 TRP NE1 1 1
13 9189 1 1 15 TRP O O -0.941 -5.288 -3.582 1.00 . A A . 15 TRP O 1 1
13 9190 1 1 16 SER C C 0.529 -8.980 -4.181 1.00 . A A . 16 SER C 1 1
13 9191 1 1 16 SER CA C 0.140 -7.820 -3.273 1.00 . A A . 16 SER CA 1 1
13 9192 1 1 16 SER CB C 0.479 -8.160 -1.822 1.00 . A A . 16 SER CB 1 1
13 9193 1 1 16 SER H H -1.917 -8.235 -3.393 1.00 . A A . 16 SER H 1 1
13 9194 1 1 16 SER HA H 0.693 -6.948 -3.567 1.00 . A A . 16 SER HA 1 1
13 9195 1 1 16 SER HB2 H -0.235 -7.684 -1.166 1.00 . A A . 16 SER HB2 1 1
13 9196 1 1 16 SER HB3 H 0.435 -9.231 -1.687 1.00 . A A . 16 SER HB3 1 1
13 9197 1 1 16 SER HG H 1.740 -7.188 -0.681 1.00 . A A . 16 SER HG 1 1
13 9198 1 1 16 SER N N -1.272 -7.508 -3.407 1.00 . A A . 16 SER N 1 1
13 9199 1 1 16 SER O O -0.243 -9.920 -4.368 1.00 . A A . 16 SER O 1 1
13 9200 1 1 16 SER OG O 1.780 -7.712 -1.484 1.00 . A A . 16 SER OG 1 1
13 9201 1 1 17 ALA C C 3.318 -10.781 -4.956 1.00 . A A . 17 ALA C 1 1
13 9202 1 1 17 ALA CA C 2.222 -9.956 -5.626 1.00 . A A . 17 ALA CA 1 1
13 9203 1 1 17 ALA CB C 2.734 -9.351 -6.925 1.00 . A A . 17 ALA CB 1 1
13 9204 1 1 17 ALA H H 2.302 -8.136 -4.549 1.00 . A A . 17 ALA H 1 1
13 9205 1 1 17 ALA HA H 1.393 -10.608 -5.862 1.00 . A A . 17 ALA HA 1 1
13 9206 1 1 17 ALA HB1 H 2.497 -10.010 -7.746 1.00 . A A . 17 ALA HB1 1 1
13 9207 1 1 17 ALA HB2 H 3.804 -9.220 -6.865 1.00 . A A . 17 ALA HB2 1 1
13 9208 1 1 17 ALA HB3 H 2.262 -8.392 -7.085 1.00 . A A . 17 ALA HB3 1 1
13 9209 1 1 17 ALA N N 1.731 -8.910 -4.739 1.00 . A A . 17 ALA N 1 1
13 9210 1 1 17 ALA O O 3.564 -11.925 -5.336 1.00 . A A . 17 ALA O 1 1
13 9211 1 1 18 ASP C C 4.571 -12.236 -2.722 1.00 . A A . 18 ASP C 1 1
13 9212 1 1 18 ASP CA C 5.042 -10.877 -3.236 1.00 . A A . 18 ASP CA 1 1
13 9213 1 1 18 ASP CB C 5.527 -10.018 -2.068 1.00 . A A . 18 ASP CB 1 1
13 9214 1 1 18 ASP CG C 6.899 -10.436 -1.575 1.00 . A A . 18 ASP CG 1 1
13 9215 1 1 18 ASP H H 3.732 -9.280 -3.699 1.00 . A A . 18 ASP H 1 1
13 9216 1 1 18 ASP HA H 5.860 -11.031 -3.924 1.00 . A A . 18 ASP HA 1 1
13 9217 1 1 18 ASP HB2 H 5.579 -8.986 -2.384 1.00 . A A . 18 ASP HB2 1 1
13 9218 1 1 18 ASP HB3 H 4.828 -10.106 -1.249 1.00 . A A . 18 ASP HB3 1 1
13 9219 1 1 18 ASP N N 3.973 -10.193 -3.957 1.00 . A A . 18 ASP N 1 1
13 9220 1 1 18 ASP O O 5.356 -13.179 -2.625 1.00 . A A . 18 ASP O 1 1
13 9221 1 1 18 ASP OD1 O 7.770 -10.728 -2.420 1.00 . A A . 18 ASP OD1 1 1
13 9222 1 1 18 ASP OD2 O 7.102 -10.470 -0.342 1.00 . A A . 18 ASP OD2 1 1
13 9223 1 1 19 LEU C C 1.250 -13.706 -2.320 1.00 . A A . 19 LEU C 1 1
13 9224 1 1 19 LEU CA C 2.710 -13.569 -1.899 1.00 . A A . 19 LEU CA 1 1
13 9225 1 1 19 LEU CB C 2.819 -13.630 -0.374 1.00 . A A . 19 LEU CB 1 1
13 9226 1 1 19 LEU CD1 C 1.308 -12.610 1.352 1.00 . A A . 19 LEU CD1 1 1
13 9227 1 1 19 LEU CD2 C 3.630 -11.733 1.056 1.00 . A A . 19 LEU CD2 1 1
13 9228 1 1 19 LEU CG C 2.425 -12.343 0.355 1.00 . A A . 19 LEU CG 1 1
13 9229 1 1 19 LEU H H 2.710 -11.539 -2.500 1.00 . A A . 19 LEU H 1 1
13 9230 1 1 19 LEU HA H 3.271 -14.386 -2.325 1.00 . A A . 19 LEU HA 1 1
13 9231 1 1 19 LEU HB2 H 2.183 -14.431 -0.024 1.00 . A A . 19 LEU HB2 1 1
13 9232 1 1 19 LEU HB3 H 3.840 -13.867 -0.118 1.00 . A A . 19 LEU HB3 1 1
13 9233 1 1 19 LEU HD11 H 1.715 -13.086 2.231 1.00 . A A . 19 LEU HD11 1 1
13 9234 1 1 19 LEU HD12 H 0.571 -13.259 0.901 1.00 . A A . 19 LEU HD12 1 1
13 9235 1 1 19 LEU HD13 H 0.842 -11.676 1.630 1.00 . A A . 19 LEU HD13 1 1
13 9236 1 1 19 LEU HD21 H 4.225 -12.520 1.498 1.00 . A A . 19 LEU HD21 1 1
13 9237 1 1 19 LEU HD22 H 3.295 -11.059 1.830 1.00 . A A . 19 LEU HD22 1 1
13 9238 1 1 19 LEU HD23 H 4.227 -11.189 0.339 1.00 . A A . 19 LEU HD23 1 1
13 9239 1 1 19 LEU HG H 2.061 -11.626 -0.367 1.00 . A A . 19 LEU HG 1 1
13 9240 1 1 19 LEU N N 3.286 -12.326 -2.399 1.00 . A A . 19 LEU N 1 1
13 9241 1 1 19 LEU O O 0.485 -14.447 -1.702 1.00 . A A . 19 LEU O 1 1
13 9242 1 1 20 ASP C C -1.516 -12.960 -2.751 1.00 . A A . 20 ASP C 1 1
13 9243 1 1 20 ASP CA C -0.499 -13.029 -3.886 1.00 . A A . 20 ASP CA 1 1
13 9244 1 1 20 ASP CB C -0.723 -14.297 -4.712 1.00 . A A . 20 ASP CB 1 1
13 9245 1 1 20 ASP CG C -0.427 -14.090 -6.184 1.00 . A A . 20 ASP CG 1 1
13 9246 1 1 20 ASP H H 1.528 -12.422 -3.826 1.00 . A A . 20 ASP H 1 1
13 9247 1 1 20 ASP HA H -0.638 -12.168 -4.523 1.00 . A A . 20 ASP HA 1 1
13 9248 1 1 20 ASP HB2 H -0.076 -15.080 -4.341 1.00 . A A . 20 ASP HB2 1 1
13 9249 1 1 20 ASP HB3 H -1.752 -14.609 -4.610 1.00 . A A . 20 ASP HB3 1 1
13 9250 1 1 20 ASP N N 0.870 -12.991 -3.376 1.00 . A A . 20 ASP N 1 1
13 9251 1 1 20 ASP O O -2.077 -13.977 -2.341 1.00 . A A . 20 ASP O 1 1
13 9252 1 1 20 ASP OD1 O 0.760 -13.923 -6.534 1.00 . A A . 20 ASP OD1 1 1
13 9253 1 1 20 ASP OD2 O -1.383 -14.092 -6.988 1.00 . A A . 20 ASP OD2 1 1
13 9254 1 1 21 LYS C C -2.930 -10.062 -0.917 1.00 . A A . 21 LYS C 1 1
13 9255 1 1 21 LYS CA C -2.693 -11.549 -1.159 1.00 . A A . 21 LYS CA 1 1
13 9256 1 1 21 LYS CB C -2.182 -12.216 0.122 1.00 . A A . 21 LYS CB 1 1
13 9257 1 1 21 LYS CD C -4.452 -13.141 0.680 1.00 . A A . 21 LYS CD 1 1
13 9258 1 1 21 LYS CE C -5.309 -14.032 -0.206 1.00 . A A . 21 LYS CE 1 1
13 9259 1 1 21 LYS CG C -2.972 -13.452 0.521 1.00 . A A . 21 LYS CG 1 1
13 9260 1 1 21 LYS H H -1.268 -10.983 -2.616 1.00 . A A . 21 LYS H 1 1
13 9261 1 1 21 LYS HA H -3.626 -12.007 -1.445 1.00 . A A . 21 LYS HA 1 1
13 9262 1 1 21 LYS HB2 H -1.151 -12.506 -0.024 1.00 . A A . 21 LYS HB2 1 1
13 9263 1 1 21 LYS HB3 H -2.234 -11.504 0.932 1.00 . A A . 21 LYS HB3 1 1
13 9264 1 1 21 LYS HD2 H -4.735 -13.299 1.710 1.00 . A A . 21 LYS HD2 1 1
13 9265 1 1 21 LYS HD3 H -4.626 -12.108 0.412 1.00 . A A . 21 LYS HD3 1 1
13 9266 1 1 21 LYS HE2 H -4.762 -14.938 -0.420 1.00 . A A . 21 LYS HE2 1 1
13 9267 1 1 21 LYS HE3 H -6.218 -14.276 0.322 1.00 . A A . 21 LYS HE3 1 1
13 9268 1 1 21 LYS HG2 H -2.851 -14.206 -0.242 1.00 . A A . 21 LYS HG2 1 1
13 9269 1 1 21 LYS HG3 H -2.588 -13.824 1.460 1.00 . A A . 21 LYS HG3 1 1
13 9270 1 1 21 LYS HZ1 H -5.663 -12.331 -1.366 1.00 . A A . 21 LYS HZ1 1 1
13 9271 1 1 21 LYS HZ2 H -6.600 -13.668 -1.808 1.00 . A A . 21 LYS HZ2 1 1
13 9272 1 1 21 LYS HZ3 H -4.962 -13.611 -2.222 1.00 . A A . 21 LYS HZ3 1 1
13 9273 1 1 21 LYS N N -1.747 -11.754 -2.247 1.00 . A A . 21 LYS N 1 1
13 9274 1 1 21 LYS NZ N -5.658 -13.363 -1.490 1.00 . A A . 21 LYS NZ 1 1
13 9275 1 1 21 LYS O O -1.985 -9.278 -0.832 1.00 . A A . 21 LYS O 1 1
13 9276 1 1 22 CYS C C -4.178 -7.857 0.837 1.00 . A A . 22 CYS C 1 1
13 9277 1 1 22 CYS CA C -4.559 -8.289 -0.575 1.00 . A A . 22 CYS CA 1 1
13 9278 1 1 22 CYS CB C -6.060 -8.086 -0.797 1.00 . A A . 22 CYS CB 1 1
13 9279 1 1 22 CYS H H -4.908 -10.353 -0.884 1.00 . A A . 22 CYS H 1 1
13 9280 1 1 22 CYS HA H -4.015 -7.684 -1.283 1.00 . A A . 22 CYS HA 1 1
13 9281 1 1 22 CYS HB2 H -6.557 -9.043 -0.748 1.00 . A A . 22 CYS HB2 1 1
13 9282 1 1 22 CYS HB3 H -6.450 -7.445 -0.020 1.00 . A A . 22 CYS HB3 1 1
13 9283 1 1 22 CYS N N -4.198 -9.681 -0.807 1.00 . A A . 22 CYS N 1 1
13 9284 1 1 22 CYS O O -3.964 -8.691 1.716 1.00 . A A . 22 CYS O 1 1
13 9285 1 1 22 CYS SG S -6.478 -7.329 -2.402 1.00 . A A . 22 CYS SG 1 1
13 9286 1 1 23 MET C C -4.023 -4.505 2.405 1.00 . A A . 23 MET C 1 1
13 9287 1 1 23 MET CA C -3.741 -6.003 2.349 1.00 . A A . 23 MET CA 1 1
13 9288 1 1 23 MET CB C -2.265 -6.273 2.655 1.00 . A A . 23 MET CB 1 1
13 9289 1 1 23 MET CE C -0.447 -8.704 5.499 1.00 . A A . 23 MET CE 1 1
13 9290 1 1 23 MET CG C -2.043 -7.070 3.930 1.00 . A A . 23 MET CG 1 1
13 9291 1 1 23 MET H H -4.279 -5.934 0.307 1.00 . A A . 23 MET H 1 1
13 9292 1 1 23 MET HA H -4.348 -6.498 3.087 1.00 . A A . 23 MET HA 1 1
13 9293 1 1 23 MET HB2 H -1.834 -6.823 1.831 1.00 . A A . 23 MET HB2 1 1
13 9294 1 1 23 MET HB3 H -1.749 -5.328 2.754 1.00 . A A . 23 MET HB3 1 1
13 9295 1 1 23 MET HE1 H 0.594 -8.586 5.762 1.00 . A A . 23 MET HE1 1 1
13 9296 1 1 23 MET HE2 H -0.739 -9.735 5.641 1.00 . A A . 23 MET HE2 1 1
13 9297 1 1 23 MET HE3 H -1.052 -8.069 6.129 1.00 . A A . 23 MET HE3 1 1
13 9298 1 1 23 MET HG2 H -1.821 -6.384 4.733 1.00 . A A . 23 MET HG2 1 1
13 9299 1 1 23 MET HG3 H -2.948 -7.613 4.160 1.00 . A A . 23 MET HG3 1 1
13 9300 1 1 23 MET N N -4.095 -6.548 1.046 1.00 . A A . 23 MET N 1 1
13 9301 1 1 23 MET O O -3.783 -3.781 1.438 1.00 . A A . 23 MET O 1 1
13 9302 1 1 23 MET SD S -0.684 -8.247 3.784 1.00 . A A . 23 MET SD 1 1
13 9303 1 1 24 ASP C C -3.599 -1.776 3.583 1.00 . A A . 24 ASP C 1 1
13 9304 1 1 24 ASP CA C -4.851 -2.635 3.722 1.00 . A A . 24 ASP CA 1 1
13 9305 1 1 24 ASP CB C -5.496 -2.406 5.091 1.00 . A A . 24 ASP CB 1 1
13 9306 1 1 24 ASP CG C -7.010 -2.360 5.017 1.00 . A A . 24 ASP CG 1 1
13 9307 1 1 24 ASP H H -4.706 -4.673 4.276 1.00 . A A . 24 ASP H 1 1
13 9308 1 1 24 ASP HA H -5.553 -2.353 2.951 1.00 . A A . 24 ASP HA 1 1
13 9309 1 1 24 ASP HB2 H -5.212 -3.209 5.755 1.00 . A A . 24 ASP HB2 1 1
13 9310 1 1 24 ASP HB3 H -5.145 -1.468 5.495 1.00 . A A . 24 ASP HB3 1 1
13 9311 1 1 24 ASP N N -4.536 -4.046 3.542 1.00 . A A . 24 ASP N 1 1
13 9312 1 1 24 ASP O O -2.479 -2.270 3.703 1.00 . A A . 24 ASP O 1 1
13 9313 1 1 24 ASP OD1 O -7.543 -1.500 4.284 1.00 . A A . 24 ASP OD1 1 1
13 9314 1 1 24 ASP OD2 O -7.662 -3.183 5.693 1.00 . A A . 24 ASP OD2 1 1
13 9315 1 1 25 CYS C C -2.010 0.715 4.514 1.00 . A A . 25 CYS C 1 1
13 9316 1 1 25 CYS CA C -2.684 0.442 3.175 1.00 . A A . 25 CYS CA 1 1
13 9317 1 1 25 CYS CB C -3.170 1.755 2.559 1.00 . A A . 25 CYS CB 1 1
13 9318 1 1 25 CYS H H -4.714 -0.152 3.245 1.00 . A A . 25 CYS H 1 1
13 9319 1 1 25 CYS HA H -1.965 -0.011 2.509 1.00 . A A . 25 CYS HA 1 1
13 9320 1 1 25 CYS HB2 H -3.718 1.540 1.655 1.00 . A A . 25 CYS HB2 1 1
13 9321 1 1 25 CYS HB3 H -3.826 2.252 3.260 1.00 . A A . 25 CYS HB3 1 1
13 9322 1 1 25 CYS N N -3.798 -0.487 3.330 1.00 . A A . 25 CYS N 1 1
13 9323 1 1 25 CYS O O -0.803 0.954 4.577 1.00 . A A . 25 CYS O 1 1
13 9324 1 1 25 CYS SG S -1.832 2.916 2.133 1.00 . A A . 25 CYS SG 1 1
13 9325 1 1 26 ALA C C -1.617 -0.330 7.494 1.00 . A A . 26 ALA C 1 1
13 9326 1 1 26 ALA CA C -2.274 0.922 6.924 1.00 . A A . 26 ALA CA 1 1
13 9327 1 1 26 ALA CB C -3.387 1.402 7.844 1.00 . A A . 26 ALA CB 1 1
13 9328 1 1 26 ALA H H -3.749 0.482 5.472 1.00 . A A . 26 ALA H 1 1
13 9329 1 1 26 ALA HA H -1.534 1.706 6.856 1.00 . A A . 26 ALA HA 1 1
13 9330 1 1 26 ALA HB1 H -3.926 2.208 7.367 1.00 . A A . 26 ALA HB1 1 1
13 9331 1 1 26 ALA HB2 H -2.961 1.753 8.772 1.00 . A A . 26 ALA HB2 1 1
13 9332 1 1 26 ALA HB3 H -4.065 0.586 8.045 1.00 . A A . 26 ALA HB3 1 1
13 9333 1 1 26 ALA N N -2.796 0.679 5.586 1.00 . A A . 26 ALA N 1 1
13 9334 1 1 26 ALA O O -2.293 -1.209 8.028 1.00 . A A . 26 ALA O 1 1
13 9335 1 1 27 SER C C 1.956 -1.328 7.729 1.00 . A A . 27 SER C 1 1
13 9336 1 1 27 SER CA C 0.454 -1.549 7.881 1.00 . A A . 27 SER CA 1 1
13 9337 1 1 27 SER CB C 0.036 -2.822 7.144 1.00 . A A . 27 SER CB 1 1
13 9338 1 1 27 SER H H 0.188 0.329 6.942 1.00 . A A . 27 SER H 1 1
13 9339 1 1 27 SER HA H 0.222 -1.658 8.929 1.00 . A A . 27 SER HA 1 1
13 9340 1 1 27 SER HB2 H -0.937 -2.677 6.701 1.00 . A A . 27 SER HB2 1 1
13 9341 1 1 27 SER HB3 H 0.756 -3.039 6.369 1.00 . A A . 27 SER HB3 1 1
13 9342 1 1 27 SER HG H -0.475 -3.664 8.837 1.00 . A A . 27 SER HG 1 1
13 9343 1 1 27 SER N N -0.295 -0.404 7.377 1.00 . A A . 27 SER N 1 1
13 9344 1 1 27 SER O O 2.737 -1.675 8.616 1.00 . A A . 27 SER O 1 1
13 9345 1 1 27 SER OG O -0.027 -3.927 8.030 1.00 . A A . 27 SER OG 1 1
13 9346 1 1 28 CYS C C 4.189 0.850 6.931 1.00 . A A . 28 CYS C 1 1
13 9347 1 1 28 CYS CA C 3.758 -0.485 6.329 1.00 . A A . 28 CYS CA 1 1
13 9348 1 1 28 CYS CB C 4.015 -0.484 4.822 1.00 . A A . 28 CYS CB 1 1
13 9349 1 1 28 CYS H H 1.689 -0.501 5.934 1.00 . A A . 28 CYS H 1 1
13 9350 1 1 28 CYS HA H 4.331 -1.274 6.781 1.00 . A A . 28 CYS HA 1 1
13 9351 1 1 28 CYS HB2 H 3.154 -0.069 4.320 1.00 . A A . 28 CYS HB2 1 1
13 9352 1 1 28 CYS HB3 H 4.878 0.131 4.612 1.00 . A A . 28 CYS HB3 1 1
13 9353 1 1 28 CYS N N 2.354 -0.751 6.600 1.00 . A A . 28 CYS N 1 1
13 9354 1 1 28 CYS O O 4.749 1.703 6.240 1.00 . A A . 28 CYS O 1 1
13 9355 1 1 28 CYS SG S 4.325 -2.135 4.116 1.00 . A A . 28 CYS SG 1 1
13 9356 1 1 29 ARG C C 5.396 2.017 9.926 1.00 . A A . 29 ARG C 1 1
13 9357 1 1 29 ARG CA C 4.283 2.261 8.910 1.00 . A A . 29 ARG CA 1 1
13 9358 1 1 29 ARG CB C 3.058 2.854 9.610 1.00 . A A . 29 ARG CB 1 1
13 9359 1 1 29 ARG CD C 0.832 3.974 9.290 1.00 . A A . 29 ARG CD 1 1
13 9360 1 1 29 ARG CG C 2.220 3.748 8.712 1.00 . A A . 29 ARG CG 1 1
13 9361 1 1 29 ARG CZ C -1.196 5.222 8.656 1.00 . A A . 29 ARG CZ 1 1
13 9362 1 1 29 ARG H H 3.474 0.315 8.719 1.00 . A A . 29 ARG H 1 1
13 9363 1 1 29 ARG HA H 4.636 2.963 8.170 1.00 . A A . 29 ARG HA 1 1
13 9364 1 1 29 ARG HB2 H 2.434 2.045 9.962 1.00 . A A . 29 ARG HB2 1 1
13 9365 1 1 29 ARG HB3 H 3.388 3.437 10.456 1.00 . A A . 29 ARG HB3 1 1
13 9366 1 1 29 ARG HD2 H 0.262 3.063 9.194 1.00 . A A . 29 ARG HD2 1 1
13 9367 1 1 29 ARG HD3 H 0.928 4.230 10.335 1.00 . A A . 29 ARG HD3 1 1
13 9368 1 1 29 ARG HE H 0.657 5.678 8.071 1.00 . A A . 29 ARG HE 1 1
13 9369 1 1 29 ARG HG2 H 2.713 4.701 8.606 1.00 . A A . 29 ARG HG2 1 1
13 9370 1 1 29 ARG HG3 H 2.123 3.279 7.743 1.00 . A A . 29 ARG HG3 1 1
13 9371 1 1 29 ARG HH11 H -1.533 3.636 9.863 1.00 . A A . 29 ARG HH11 1 1
13 9372 1 1 29 ARG HH12 H -2.943 4.528 9.401 1.00 . A A . 29 ARG HH12 1 1
13 9373 1 1 29 ARG HH21 H -1.197 6.854 7.463 1.00 . A A . 29 ARG HH21 1 1
13 9374 1 1 29 ARG HH22 H -2.753 6.355 8.039 1.00 . A A . 29 ARG HH22 1 1
13 9375 1 1 29 ARG N N 3.923 1.028 8.220 1.00 . A A . 29 ARG N 1 1
13 9376 1 1 29 ARG NE N 0.122 5.051 8.602 1.00 . A A . 29 ARG NE 1 1
13 9377 1 1 29 ARG NH1 N -1.953 4.394 9.365 1.00 . A A . 29 ARG NH1 1 1
13 9378 1 1 29 ARG NH2 N -1.762 6.226 7.998 1.00 . A A . 29 ARG NH2 1 1
13 9379 1 1 29 ARG O O 6.164 2.925 10.246 1.00 . A A . 29 ARG O 1 1
13 9380 1 1 30 ALA C C 7.636 -0.349 10.760 1.00 . A A . 30 ALA C 1 1
13 9381 1 1 30 ALA CA C 6.499 0.434 11.408 1.00 . A A . 30 ALA CA 1 1
13 9382 1 1 30 ALA CB C 5.883 -0.369 12.543 1.00 . A A . 30 ALA CB 1 1
13 9383 1 1 30 ALA H H 4.838 0.109 10.137 1.00 . A A . 30 ALA H 1 1
13 9384 1 1 30 ALA HA H 6.896 1.349 11.822 1.00 . A A . 30 ALA HA 1 1
13 9385 1 1 30 ALA HB1 H 5.687 -1.377 12.207 1.00 . A A . 30 ALA HB1 1 1
13 9386 1 1 30 ALA HB2 H 4.956 0.094 12.850 1.00 . A A . 30 ALA HB2 1 1
13 9387 1 1 30 ALA HB3 H 6.566 -0.394 13.379 1.00 . A A . 30 ALA HB3 1 1
13 9388 1 1 30 ALA N N 5.479 0.790 10.430 1.00 . A A . 30 ALA N 1 1
13 9389 1 1 30 ALA O O 8.789 -0.247 11.179 1.00 . A A . 30 ALA O 1 1
13 9390 1 1 31 ARG C C 7.872 -2.216 7.600 1.00 . A A . 31 ARG C 1 1
13 9391 1 1 31 ARG CA C 8.304 -1.932 9.037 1.00 . A A . 31 ARG CA 1 1
13 9392 1 1 31 ARG CB C 8.542 -3.249 9.778 1.00 . A A . 31 ARG CB 1 1
13 9393 1 1 31 ARG CD C 8.846 -2.925 12.252 1.00 . A A . 31 ARG CD 1 1
13 9394 1 1 31 ARG CG C 9.542 -3.134 10.917 1.00 . A A . 31 ARG CG 1 1
13 9395 1 1 31 ARG CZ C 8.383 -4.264 14.269 1.00 . A A . 31 ARG CZ 1 1
13 9396 1 1 31 ARG H H 6.370 -1.174 9.450 1.00 . A A . 31 ARG H 1 1
13 9397 1 1 31 ARG HA H 9.225 -1.370 9.019 1.00 . A A . 31 ARG HA 1 1
13 9398 1 1 31 ARG HB2 H 7.603 -3.594 10.187 1.00 . A A . 31 ARG HB2 1 1
13 9399 1 1 31 ARG HB3 H 8.912 -3.982 9.077 1.00 . A A . 31 ARG HB3 1 1
13 9400 1 1 31 ARG HD2 H 9.452 -2.272 12.862 1.00 . A A . 31 ARG HD2 1 1
13 9401 1 1 31 ARG HD3 H 7.887 -2.462 12.074 1.00 . A A . 31 ARG HD3 1 1
13 9402 1 1 31 ARG HE H 8.695 -5.013 12.445 1.00 . A A . 31 ARG HE 1 1
13 9403 1 1 31 ARG HG2 H 10.125 -4.042 10.965 1.00 . A A . 31 ARG HG2 1 1
13 9404 1 1 31 ARG HG3 H 10.195 -2.295 10.726 1.00 . A A . 31 ARG HG3 1 1
13 9405 1 1 31 ARG HH11 H 8.432 -2.266 14.581 1.00 . A A . 31 ARG HH11 1 1
13 9406 1 1 31 ARG HH12 H 8.106 -3.229 15.983 1.00 . A A . 31 ARG HH12 1 1
13 9407 1 1 31 ARG HH21 H 8.271 -6.282 14.287 1.00 . A A . 31 ARG HH21 1 1
13 9408 1 1 31 ARG HH22 H 8.017 -5.509 15.817 1.00 . A A . 31 ARG HH22 1 1
13 9409 1 1 31 ARG N N 7.305 -1.133 9.738 1.00 . A A . 31 ARG N 1 1
13 9410 1 1 31 ARG NE N 8.640 -4.184 12.965 1.00 . A A . 31 ARG NE 1 1
13 9411 1 1 31 ARG NH1 N 8.301 -3.163 15.004 1.00 . A A . 31 ARG NH1 1 1
13 9412 1 1 31 ARG NH2 N 8.209 -5.449 14.838 1.00 . A A . 31 ARG NH2 1 1
13 9413 1 1 31 ARG O O 7.304 -3.269 7.311 1.00 . A A . 31 ARG O 1 1
13 9414 1 1 32 PRO C C 8.386 -2.683 4.648 1.00 . A A . 32 PRO C 1 1
13 9415 1 1 32 PRO CA C 7.776 -1.430 5.265 1.00 . A A . 32 PRO CA 1 1
13 9416 1 1 32 PRO CB C 8.352 -0.174 4.601 1.00 . A A . 32 PRO CB 1 1
13 9417 1 1 32 PRO CD C 8.812 0.009 6.938 1.00 . A A . 32 PRO CD 1 1
13 9418 1 1 32 PRO CG C 8.499 0.813 5.708 1.00 . A A . 32 PRO CG 1 1
13 9419 1 1 32 PRO HA H 6.704 -1.452 5.131 1.00 . A A . 32 PRO HA 1 1
13 9420 1 1 32 PRO HB2 H 9.305 -0.407 4.151 1.00 . A A . 32 PRO HB2 1 1
13 9421 1 1 32 PRO HB3 H 7.667 0.182 3.845 1.00 . A A . 32 PRO HB3 1 1
13 9422 1 1 32 PRO HD2 H 9.879 -0.128 7.038 1.00 . A A . 32 PRO HD2 1 1
13 9423 1 1 32 PRO HD3 H 8.405 0.486 7.817 1.00 . A A . 32 PRO HD3 1 1
13 9424 1 1 32 PRO HG2 H 9.308 1.494 5.489 1.00 . A A . 32 PRO HG2 1 1
13 9425 1 1 32 PRO HG3 H 7.575 1.357 5.842 1.00 . A A . 32 PRO HG3 1 1
13 9426 1 1 32 PRO N N 8.138 -1.275 6.678 1.00 . A A . 32 PRO N 1 1
13 9427 1 1 32 PRO O O 9.593 -2.752 4.420 1.00 . A A . 32 PRO O 1 1
13 9428 1 1 33 HIS C C 6.857 -5.621 3.049 1.00 . A A . 33 HIS C 1 1
13 9429 1 1 33 HIS CA C 7.996 -4.927 3.788 1.00 . A A . 33 HIS CA 1 1
13 9430 1 1 33 HIS CB C 8.561 -5.849 4.869 1.00 . A A . 33 HIS CB 1 1
13 9431 1 1 33 HIS CD2 C 10.433 -4.707 6.256 1.00 . A A . 33 HIS CD2 1 1
13 9432 1 1 33 HIS CE1 C 12.165 -5.548 5.208 1.00 . A A . 33 HIS CE1 1 1
13 9433 1 1 33 HIS CG C 9.963 -5.511 5.273 1.00 . A A . 33 HIS CG 1 1
13 9434 1 1 33 HIS H H 6.590 -3.559 4.582 1.00 . A A . 33 HIS H 1 1
13 9435 1 1 33 HIS HA H 8.778 -4.694 3.080 1.00 . A A . 33 HIS HA 1 1
13 9436 1 1 33 HIS HB2 H 7.938 -5.784 5.749 1.00 . A A . 33 HIS HB2 1 1
13 9437 1 1 33 HIS HB3 H 8.555 -6.866 4.505 1.00 . A A . 33 HIS HB3 1 1
13 9438 1 1 33 HIS HD1 H 11.063 -6.640 3.875 1.00 . A A . 33 HIS HD1 1 1
13 9439 1 1 33 HIS HD2 H 9.839 -4.138 6.958 1.00 . A A . 33 HIS HD2 1 1
13 9440 1 1 33 HIS HE1 H 13.181 -5.776 4.919 1.00 . A A . 33 HIS HE1 1 1
13 9441 1 1 33 HIS HE2 H 12.415 -4.334 6.838 1.00 . A A . 33 HIS HE2 1 1
13 9442 1 1 33 HIS N N 7.541 -3.674 4.379 1.00 . A A . 33 HIS N 1 1
13 9443 1 1 33 HIS ND1 N 11.073 -6.021 4.635 1.00 . A A . 33 HIS ND1 1 1
13 9444 1 1 33 HIS NE2 N 11.804 -4.748 6.194 1.00 . A A . 33 HIS NE2 1 1
13 9445 1 1 33 HIS O O 6.479 -6.745 3.381 1.00 . A A . 33 HIS O 1 1
13 9446 1 1 34 SER C C 4.966 -4.638 0.018 1.00 . A A . 34 SER C 1 1
13 9447 1 1 34 SER CA C 5.223 -5.492 1.254 1.00 . A A . 34 SER CA 1 1
13 9448 1 1 34 SER CB C 3.951 -5.589 2.100 1.00 . A A . 34 SER CB 1 1
13 9449 1 1 34 SER H H 6.658 -4.057 1.823 1.00 . A A . 34 SER H 1 1
13 9450 1 1 34 SER HA H 5.511 -6.482 0.937 1.00 . A A . 34 SER HA 1 1
13 9451 1 1 34 SER HB2 H 4.156 -5.227 3.095 1.00 . A A . 34 SER HB2 1 1
13 9452 1 1 34 SER HB3 H 3.174 -4.988 1.651 1.00 . A A . 34 SER HB3 1 1
13 9453 1 1 34 SER HG H 3.188 -7.221 1.327 1.00 . A A . 34 SER HG 1 1
13 9454 1 1 34 SER N N 6.315 -4.945 2.042 1.00 . A A . 34 SER N 1 1
13 9455 1 1 34 SER O O 5.181 -3.426 0.031 1.00 . A A . 34 SER O 1 1
13 9456 1 1 34 SER OG O 3.499 -6.929 2.187 1.00 . A A . 34 SER OG 1 1
13 9457 1 1 35 ASP C C 2.878 -3.883 -2.242 1.00 . A A . 35 ASP C 1 1
13 9458 1 1 35 ASP CA C 4.231 -4.587 -2.296 1.00 . A A . 35 ASP CA 1 1
13 9459 1 1 35 ASP CB C 4.262 -5.570 -3.468 1.00 . A A . 35 ASP CB 1 1
13 9460 1 1 35 ASP CG C 5.621 -5.628 -4.137 1.00 . A A . 35 ASP CG 1 1
13 9461 1 1 35 ASP H H 4.370 -6.242 -0.998 1.00 . A A . 35 ASP H 1 1
13 9462 1 1 35 ASP HA H 5.002 -3.850 -2.439 1.00 . A A . 35 ASP HA 1 1
13 9463 1 1 35 ASP HB2 H 4.015 -6.558 -3.108 1.00 . A A . 35 ASP HB2 1 1
13 9464 1 1 35 ASP HB3 H 3.531 -5.266 -4.204 1.00 . A A . 35 ASP HB3 1 1
13 9465 1 1 35 ASP N N 4.513 -5.279 -1.049 1.00 . A A . 35 ASP N 1 1
13 9466 1 1 35 ASP O O 2.678 -2.855 -2.889 1.00 . A A . 35 ASP O 1 1
13 9467 1 1 35 ASP OD1 O 6.640 -5.570 -3.418 1.00 . A A . 35 ASP OD1 1 1
13 9468 1 1 35 ASP OD2 O 5.666 -5.733 -5.381 1.00 . A A . 35 ASP OD2 1 1
13 9469 1 1 36 PHE C C 0.679 -2.437 -0.814 1.00 . A A . 36 PHE C 1 1
13 9470 1 1 36 PHE CA C 0.616 -3.866 -1.346 1.00 . A A . 36 PHE CA 1 1
13 9471 1 1 36 PHE CB C -0.266 -4.735 -0.439 1.00 . A A . 36 PHE CB 1 1
13 9472 1 1 36 PHE CD1 C -0.296 -3.568 1.786 1.00 . A A . 36 PHE CD1 1 1
13 9473 1 1 36 PHE CD2 C 0.784 -5.688 1.634 1.00 . A A . 36 PHE CD2 1 1
13 9474 1 1 36 PHE CE1 C 0.020 -3.499 3.130 1.00 . A A . 36 PHE CE1 1 1
13 9475 1 1 36 PHE CE2 C 1.101 -5.626 2.978 1.00 . A A . 36 PHE CE2 1 1
13 9476 1 1 36 PHE CG C 0.083 -4.661 1.022 1.00 . A A . 36 PHE CG 1 1
13 9477 1 1 36 PHE CZ C 0.719 -4.531 3.726 1.00 . A A . 36 PHE CZ 1 1
13 9478 1 1 36 PHE H H 2.163 -5.266 -0.984 1.00 . A A . 36 PHE H 1 1
13 9479 1 1 36 PHE HA H 0.179 -3.842 -2.333 1.00 . A A . 36 PHE HA 1 1
13 9480 1 1 36 PHE HB2 H -1.294 -4.422 -0.547 1.00 . A A . 36 PHE HB2 1 1
13 9481 1 1 36 PHE HB3 H -0.177 -5.766 -0.749 1.00 . A A . 36 PHE HB3 1 1
13 9482 1 1 36 PHE HD1 H -0.843 -2.761 1.321 1.00 . A A . 36 PHE HD1 1 1
13 9483 1 1 36 PHE HD2 H 1.085 -6.544 1.050 1.00 . A A . 36 PHE HD2 1 1
13 9484 1 1 36 PHE HE1 H -0.280 -2.642 3.713 1.00 . A A . 36 PHE HE1 1 1
13 9485 1 1 36 PHE HE2 H 1.647 -6.434 3.441 1.00 . A A . 36 PHE HE2 1 1
13 9486 1 1 36 PHE HZ H 0.965 -4.481 4.776 1.00 . A A . 36 PHE HZ 1 1
13 9487 1 1 36 PHE N N 1.950 -4.444 -1.472 1.00 . A A . 36 PHE N 1 1
13 9488 1 1 36 PHE O O -0.022 -1.553 -1.304 1.00 . A A . 36 PHE O 1 1
13 9489 1 1 37 CYS C C 2.445 0.037 -0.152 1.00 . A A . 37 CYS C 1 1
13 9490 1 1 37 CYS CA C 1.661 -0.884 0.774 1.00 . A A . 37 CYS CA 1 1
13 9491 1 1 37 CYS CB C 2.345 -0.964 2.139 1.00 . A A . 37 CYS CB 1 1
13 9492 1 1 37 CYS H H 2.057 -2.952 0.541 1.00 . A A . 37 CYS H 1 1
13 9493 1 1 37 CYS HA H 0.668 -0.478 0.904 1.00 . A A . 37 CYS HA 1 1
13 9494 1 1 37 CYS HB2 H 2.563 0.036 2.480 1.00 . A A . 37 CYS HB2 1 1
13 9495 1 1 37 CYS HB3 H 1.675 -1.439 2.841 1.00 . A A . 37 CYS HB3 1 1
13 9496 1 1 37 CYS N N 1.521 -2.212 0.188 1.00 . A A . 37 CYS N 1 1
13 9497 1 1 37 CYS O O 2.206 1.244 -0.193 1.00 . A A . 37 CYS O 1 1
13 9498 1 1 37 CYS SG S 3.907 -1.901 2.143 1.00 . A A . 37 CYS SG 1 1
13 9499 1 1 38 LEU C C 3.343 0.761 -2.987 1.00 . A A . 38 LEU C 1 1
13 9500 1 1 38 LEU CA C 4.192 0.230 -1.833 1.00 . A A . 38 LEU CA 1 1
13 9501 1 1 38 LEU CB C 5.334 -0.632 -2.377 1.00 . A A . 38 LEU CB 1 1
13 9502 1 1 38 LEU CD1 C 7.827 -0.341 -2.350 1.00 . A A . 38 LEU CD1 1 1
13 9503 1 1 38 LEU CD2 C 6.549 0.042 -4.465 1.00 . A A . 38 LEU CD2 1 1
13 9504 1 1 38 LEU CG C 6.518 0.152 -2.948 1.00 . A A . 38 LEU CG 1 1
13 9505 1 1 38 LEU H H 3.519 -1.507 -0.828 1.00 . A A . 38 LEU H 1 1
13 9506 1 1 38 LEU HA H 4.610 1.067 -1.294 1.00 . A A . 38 LEU HA 1 1
13 9507 1 1 38 LEU HB2 H 5.694 -1.261 -1.575 1.00 . A A . 38 LEU HB2 1 1
13 9508 1 1 38 LEU HB3 H 4.938 -1.265 -3.157 1.00 . A A . 38 LEU HB3 1 1
13 9509 1 1 38 LEU HD11 H 8.067 0.247 -1.476 1.00 . A A . 38 LEU HD11 1 1
13 9510 1 1 38 LEU HD12 H 8.617 -0.241 -3.080 1.00 . A A . 38 LEU HD12 1 1
13 9511 1 1 38 LEU HD13 H 7.726 -1.378 -2.069 1.00 . A A . 38 LEU HD13 1 1
13 9512 1 1 38 LEU HD21 H 7.247 -0.728 -4.757 1.00 . A A . 38 LEU HD21 1 1
13 9513 1 1 38 LEU HD22 H 6.859 0.987 -4.889 1.00 . A A . 38 LEU HD22 1 1
13 9514 1 1 38 LEU HD23 H 5.563 -0.209 -4.828 1.00 . A A . 38 LEU HD23 1 1
13 9515 1 1 38 LEU HG H 6.407 1.196 -2.691 1.00 . A A . 38 LEU HG 1 1
13 9516 1 1 38 LEU N N 3.378 -0.540 -0.900 1.00 . A A . 38 LEU N 1 1
13 9517 1 1 38 LEU O O 3.763 1.660 -3.715 1.00 . A A . 38 LEU O 1 1
13 9518 1 1 39 GLY C C 0.082 1.434 -3.711 1.00 . A A . 39 GLY C 1 1
13 9519 1 1 39 GLY CA C 1.263 0.626 -4.217 1.00 . A A . 39 GLY CA 1 1
13 9520 1 1 39 GLY H H 1.864 -0.516 -2.541 1.00 . A A . 39 GLY H 1 1
13 9521 1 1 39 GLY HA2 H 1.823 1.228 -4.915 1.00 . A A . 39 GLY HA2 1 1
13 9522 1 1 39 GLY HA3 H 0.890 -0.247 -4.727 1.00 . A A . 39 GLY HA3 1 1
13 9523 1 1 39 GLY N N 2.148 0.198 -3.150 1.00 . A A . 39 GLY N 1 1
13 9524 1 1 39 GLY O O -0.549 2.166 -4.472 1.00 . A A . 39 GLY O 1 1
13 9525 1 1 40 CYS C C -0.983 3.493 -1.607 1.00 . A A . 40 CYS C 1 1
13 9526 1 1 40 CYS CA C -1.324 2.018 -1.814 1.00 . A A . 40 CYS CA 1 1
13 9527 1 1 40 CYS CB C -1.701 1.369 -0.476 1.00 . A A . 40 CYS CB 1 1
13 9528 1 1 40 CYS H H 0.328 0.701 -1.871 1.00 . A A . 40 CYS H 1 1
13 9529 1 1 40 CYS HA H -2.168 1.949 -2.483 1.00 . A A . 40 CYS HA 1 1
13 9530 1 1 40 CYS HB2 H -2.708 1.657 -0.216 1.00 . A A . 40 CYS HB2 1 1
13 9531 1 1 40 CYS HB3 H -1.658 0.295 -0.583 1.00 . A A . 40 CYS HB3 1 1
13 9532 1 1 40 CYS N N -0.213 1.298 -2.424 1.00 . A A . 40 CYS N 1 1
13 9533 1 1 40 CYS O O -1.834 4.282 -1.192 1.00 . A A . 40 CYS O 1 1
13 9534 1 1 40 CYS SG S -0.620 1.827 0.922 1.00 . A A . 40 CYS SG 1 1
13 9535 1 1 41 ALA C C 2.013 5.493 -2.458 1.00 . A A . 41 ALA C 1 1
13 9536 1 1 41 ALA CA C 0.706 5.234 -1.716 1.00 . A A . 41 ALA CA 1 1
13 9537 1 1 41 ALA CB C 0.861 5.542 -0.236 1.00 . A A . 41 ALA CB 1 1
13 9538 1 1 41 ALA H H 0.903 3.197 -2.204 1.00 . A A . 41 ALA H 1 1
13 9539 1 1 41 ALA HA H -0.059 5.880 -2.116 1.00 . A A . 41 ALA HA 1 1
13 9540 1 1 41 ALA HB1 H 1.774 6.098 -0.076 1.00 . A A . 41 ALA HB1 1 1
13 9541 1 1 41 ALA HB2 H 0.902 4.615 0.318 1.00 . A A . 41 ALA HB2 1 1
13 9542 1 1 41 ALA HB3 H 0.019 6.127 0.101 1.00 . A A . 41 ALA HB3 1 1
13 9543 1 1 41 ALA N N 0.265 3.862 -1.886 1.00 . A A . 41 ALA N 1 1
13 9544 1 1 41 ALA O O 2.569 4.595 -3.090 1.00 . A A . 41 ALA O 1 1
13 9545 1 1 42 ALA C C 4.894 7.174 -2.042 1.00 . A A . 42 ALA C 1 1
13 9546 1 1 42 ALA CA C 3.741 7.106 -3.038 1.00 . A A . 42 ALA CA 1 1
13 9547 1 1 42 ALA CB C 3.576 8.442 -3.747 1.00 . A A . 42 ALA CB 1 1
13 9548 1 1 42 ALA H H 2.010 7.400 -1.857 1.00 . A A . 42 ALA H 1 1
13 9549 1 1 42 ALA HA H 3.965 6.356 -3.782 1.00 . A A . 42 ALA HA 1 1
13 9550 1 1 42 ALA HB1 H 4.100 8.416 -4.691 1.00 . A A . 42 ALA HB1 1 1
13 9551 1 1 42 ALA HB2 H 3.983 9.230 -3.130 1.00 . A A . 42 ALA HB2 1 1
13 9552 1 1 42 ALA HB3 H 2.526 8.629 -3.923 1.00 . A A . 42 ALA HB3 1 1
13 9553 1 1 42 ALA N N 2.500 6.727 -2.376 1.00 . A A . 42 ALA N 1 1
13 9554 1 1 42 ALA O O 4.709 6.936 -0.848 1.00 . A A . 42 ALA O 1 1
13 9555 1 1 43 ALA C C 7.028 8.527 -0.506 1.00 . A A . 43 ALA C 1 1
13 9556 1 1 43 ALA CA C 7.270 7.597 -1.695 1.00 . A A . 43 ALA CA 1 1
13 9557 1 1 43 ALA CB C 8.456 8.087 -2.512 1.00 . A A . 43 ALA CB 1 1
13 9558 1 1 43 ALA H H 6.167 7.677 -3.500 1.00 . A A . 43 ALA H 1 1
13 9559 1 1 43 ALA HA H 7.501 6.609 -1.329 1.00 . A A . 43 ALA HA 1 1
13 9560 1 1 43 ALA HB1 H 8.102 8.694 -3.332 1.00 . A A . 43 ALA HB1 1 1
13 9561 1 1 43 ALA HB2 H 9.000 7.239 -2.901 1.00 . A A . 43 ALA HB2 1 1
13 9562 1 1 43 ALA HB3 H 9.108 8.675 -1.883 1.00 . A A . 43 ALA HB3 1 1
13 9563 1 1 43 ALA N N 6.084 7.499 -2.540 1.00 . A A . 43 ALA N 1 1
13 9564 1 1 43 ALA O O 6.956 9.744 -0.668 1.00 . A A . 43 ALA O 1 1
13 9565 1 1 44 PRO C C 7.958 9.288 2.529 1.00 . A A . 44 PRO C 1 1
13 9566 1 1 44 PRO CA C 6.662 8.751 1.921 1.00 . A A . 44 PRO CA 1 1
13 9567 1 1 44 PRO CB C 6.017 7.734 2.855 1.00 . A A . 44 PRO CB 1 1
13 9568 1 1 44 PRO CD C 6.966 6.519 1.006 1.00 . A A . 44 PRO CD 1 1
13 9569 1 1 44 PRO CG C 6.643 6.433 2.479 1.00 . A A . 44 PRO CG 1 1
13 9570 1 1 44 PRO HA H 5.978 9.566 1.741 1.00 . A A . 44 PRO HA 1 1
13 9571 1 1 44 PRO HB2 H 6.231 7.996 3.882 1.00 . A A . 44 PRO HB2 1 1
13 9572 1 1 44 PRO HB3 H 4.949 7.718 2.695 1.00 . A A . 44 PRO HB3 1 1
13 9573 1 1 44 PRO HD2 H 7.958 6.136 0.816 1.00 . A A . 44 PRO HD2 1 1
13 9574 1 1 44 PRO HD3 H 6.234 5.974 0.429 1.00 . A A . 44 PRO HD3 1 1
13 9575 1 1 44 PRO HG2 H 7.547 6.284 3.051 1.00 . A A . 44 PRO HG2 1 1
13 9576 1 1 44 PRO HG3 H 5.948 5.627 2.661 1.00 . A A . 44 PRO HG3 1 1
13 9577 1 1 44 PRO N N 6.898 7.965 0.712 1.00 . A A . 44 PRO N 1 1
13 9578 1 1 44 PRO O O 8.742 8.530 3.100 1.00 . A A . 44 PRO O 1 1
13 9579 1 1 45 PRO C C 9.397 11.275 4.491 1.00 . A A . 45 PRO C 1 1
13 9580 1 1 45 PRO CA C 9.410 11.231 2.966 1.00 . A A . 45 PRO CA 1 1
13 9581 1 1 45 PRO CB C 9.370 12.647 2.391 1.00 . A A . 45 PRO CB 1 1
13 9582 1 1 45 PRO CD C 7.323 11.591 1.757 1.00 . A A . 45 PRO CD 1 1
13 9583 1 1 45 PRO CG C 7.926 12.913 2.143 1.00 . A A . 45 PRO CG 1 1
13 9584 1 1 45 PRO HA H 10.303 10.727 2.630 1.00 . A A . 45 PRO HA 1 1
13 9585 1 1 45 PRO HB2 H 9.784 13.343 3.106 1.00 . A A . 45 PRO HB2 1 1
13 9586 1 1 45 PRO HB3 H 9.939 12.683 1.474 1.00 . A A . 45 PRO HB3 1 1
13 9587 1 1 45 PRO HD2 H 6.311 11.515 2.129 1.00 . A A . 45 PRO HD2 1 1
13 9588 1 1 45 PRO HD3 H 7.343 11.465 0.686 1.00 . A A . 45 PRO HD3 1 1
13 9589 1 1 45 PRO HG2 H 7.462 13.289 3.044 1.00 . A A . 45 PRO HG2 1 1
13 9590 1 1 45 PRO HG3 H 7.815 13.623 1.338 1.00 . A A . 45 PRO HG3 1 1
13 9591 1 1 45 PRO N N 8.201 10.606 2.420 1.00 . A A . 45 PRO N 1 1
13 9592 1 1 45 PRO O O 10.407 11.001 5.139 1.00 . A A . 45 PRO O 1 1
13 9593 1 1 46 ALA C C 6.693 11.277 6.936 1.00 . A A . 46 ALA C 1 1
13 9594 1 1 46 ALA CA C 8.096 11.698 6.506 1.00 . A A . 46 ALA CA 1 1
13 9595 1 1 46 ALA CB C 8.397 13.109 6.990 1.00 . A A . 46 ALA CB 1 1
13 9596 1 1 46 ALA H H 7.475 11.825 4.487 1.00 . A A . 46 ALA H 1 1
13 9597 1 1 46 ALA HA H 8.816 11.028 6.952 1.00 . A A . 46 ALA HA 1 1
13 9598 1 1 46 ALA HB1 H 9.455 13.204 7.188 1.00 . A A . 46 ALA HB1 1 1
13 9599 1 1 46 ALA HB2 H 7.844 13.304 7.896 1.00 . A A . 46 ALA HB2 1 1
13 9600 1 1 46 ALA HB3 H 8.108 13.820 6.231 1.00 . A A . 46 ALA HB3 1 1
13 9601 1 1 46 ALA N N 8.245 11.619 5.057 1.00 . A A . 46 ALA N 1 1
13 9602 1 1 46 ALA O O 5.754 11.322 6.143 1.00 . A A . 46 ALA O 1 1
13 9603 1 1 47 PRO C C 4.259 11.595 8.887 1.00 . A A . 47 PRO C 1 1
13 9604 1 1 47 PRO CA C 5.235 10.433 8.735 1.00 . A A . 47 PRO CA 1 1
13 9605 1 1 47 PRO CB C 5.586 9.849 10.105 1.00 . A A . 47 PRO CB 1 1
13 9606 1 1 47 PRO CD C 7.602 10.779 9.218 1.00 . A A . 47 PRO CD 1 1
13 9607 1 1 47 PRO CG C 6.850 10.532 10.497 1.00 . A A . 47 PRO CG 1 1
13 9608 1 1 47 PRO HA H 4.790 9.668 8.118 1.00 . A A . 47 PRO HA 1 1
13 9609 1 1 47 PRO HB2 H 4.790 10.060 10.804 1.00 . A A . 47 PRO HB2 1 1
13 9610 1 1 47 PRO HB3 H 5.726 8.782 10.020 1.00 . A A . 47 PRO HB3 1 1
13 9611 1 1 47 PRO HD2 H 8.152 11.707 9.277 1.00 . A A . 47 PRO HD2 1 1
13 9612 1 1 47 PRO HD3 H 8.269 9.956 9.007 1.00 . A A . 47 PRO HD3 1 1
13 9613 1 1 47 PRO HG2 H 6.625 11.468 10.987 1.00 . A A . 47 PRO HG2 1 1
13 9614 1 1 47 PRO HG3 H 7.426 9.894 11.153 1.00 . A A . 47 PRO HG3 1 1
13 9615 1 1 47 PRO N N 6.534 10.862 8.205 1.00 . A A . 47 PRO N 1 1
13 9616 1 1 47 PRO O O 4.376 12.403 9.808 1.00 . A A . 47 PRO O 1 1
13 9617 1 1 48 PHE C C 1.004 12.248 8.656 1.00 . A A . 48 PHE C 1 1
13 9618 1 1 48 PHE CA C 2.295 12.735 8.007 1.00 . A A . 48 PHE CA 1 1
13 9619 1 1 48 PHE CB C 2.008 13.236 6.589 1.00 . A A . 48 PHE CB 1 1
13 9620 1 1 48 PHE CD1 C 1.867 15.703 7.029 1.00 . A A . 48 PHE CD1 1 1
13 9621 1 1 48 PHE CD2 C -0.012 14.620 6.036 1.00 . A A . 48 PHE CD2 1 1
13 9622 1 1 48 PHE CE1 C 1.193 16.910 6.993 1.00 . A A . 48 PHE CE1 1 1
13 9623 1 1 48 PHE CE2 C -0.690 15.823 6.000 1.00 . A A . 48 PHE CE2 1 1
13 9624 1 1 48 PHE CG C 1.273 14.546 6.551 1.00 . A A . 48 PHE CG 1 1
13 9625 1 1 48 PHE CZ C -0.087 16.970 6.478 1.00 . A A . 48 PHE CZ 1 1
13 9626 1 1 48 PHE H H 3.252 10.998 7.265 1.00 . A A . 48 PHE H 1 1
13 9627 1 1 48 PHE HA H 2.695 13.548 8.593 1.00 . A A . 48 PHE HA 1 1
13 9628 1 1 48 PHE HB2 H 2.942 13.365 6.065 1.00 . A A . 48 PHE HB2 1 1
13 9629 1 1 48 PHE HB3 H 1.409 12.503 6.071 1.00 . A A . 48 PHE HB3 1 1
13 9630 1 1 48 PHE HD1 H 2.868 15.659 7.431 1.00 . A A . 48 PHE HD1 1 1
13 9631 1 1 48 PHE HD2 H -0.485 13.723 5.663 1.00 . A A . 48 PHE HD2 1 1
13 9632 1 1 48 PHE HE1 H 1.668 17.805 7.368 1.00 . A A . 48 PHE HE1 1 1
13 9633 1 1 48 PHE HE2 H -1.692 15.867 5.596 1.00 . A A . 48 PHE HE2 1 1
13 9634 1 1 48 PHE HZ H -0.615 17.911 6.449 1.00 . A A . 48 PHE HZ 1 1
13 9635 1 1 48 PHE N N 3.294 11.672 7.975 1.00 . A A . 48 PHE N 1 1
13 9636 1 1 48 PHE O O 0.525 11.152 8.364 1.00 . A A . 48 PHE O 1 1
13 9637 1 1 49 ARG C C -2.007 13.079 9.381 1.00 . A A . 49 ARG C 1 1
13 9638 1 1 49 ARG CA C -0.790 12.722 10.230 1.00 . A A . 49 ARG CA 1 1
13 9639 1 1 49 ARG CB C -0.863 13.438 11.582 1.00 . A A . 49 ARG CB 1 1
13 9640 1 1 49 ARG CD C -1.928 11.544 12.845 1.00 . A A . 49 ARG CD 1 1
13 9641 1 1 49 ARG CG C -0.747 12.499 12.772 1.00 . A A . 49 ARG CG 1 1
13 9642 1 1 49 ARG CZ C -2.703 9.719 14.308 1.00 . A A . 49 ARG CZ 1 1
13 9643 1 1 49 ARG H H 0.875 13.930 9.731 1.00 . A A . 49 ARG H 1 1
13 9644 1 1 49 ARG HA H -0.786 11.656 10.398 1.00 . A A . 49 ARG HA 1 1
13 9645 1 1 49 ARG HB2 H -0.059 14.157 11.639 1.00 . A A . 49 ARG HB2 1 1
13 9646 1 1 49 ARG HB3 H -1.806 13.959 11.653 1.00 . A A . 49 ARG HB3 1 1
13 9647 1 1 49 ARG HD2 H -2.840 12.114 12.759 1.00 . A A . 49 ARG HD2 1 1
13 9648 1 1 49 ARG HD3 H -1.861 10.846 12.024 1.00 . A A . 49 ARG HD3 1 1
13 9649 1 1 49 ARG HE H -1.378 11.118 14.829 1.00 . A A . 49 ARG HE 1 1
13 9650 1 1 49 ARG HG2 H 0.162 11.925 12.679 1.00 . A A . 49 ARG HG2 1 1
13 9651 1 1 49 ARG HG3 H -0.714 13.086 13.678 1.00 . A A . 49 ARG HG3 1 1
13 9652 1 1 49 ARG HH11 H -3.524 9.719 12.460 1.00 . A A . 49 ARG HH11 1 1
13 9653 1 1 49 ARG HH12 H -4.053 8.445 13.506 1.00 . A A . 49 ARG HH12 1 1
13 9654 1 1 49 ARG HH21 H -2.074 9.444 16.209 1.00 . A A . 49 ARG HH21 1 1
13 9655 1 1 49 ARG HH22 H -3.230 8.289 15.635 1.00 . A A . 49 ARG HH22 1 1
13 9656 1 1 49 ARG N N 0.446 13.069 9.539 1.00 . A A . 49 ARG N 1 1
13 9657 1 1 49 ARG NE N -1.952 10.799 14.101 1.00 . A A . 49 ARG NE 1 1
13 9658 1 1 49 ARG NH1 N -3.491 9.256 13.345 1.00 . A A . 49 ARG NH1 1 1
13 9659 1 1 49 ARG NH2 N -2.666 9.100 15.480 1.00 . A A . 49 ARG NH2 1 1
13 9660 1 1 49 ARG O O -1.871 13.555 8.254 1.00 . A A . 49 ARG O 1 1
13 9661 1 1 50 LEU C C -4.728 14.639 9.238 1.00 . A A . 50 LEU C 1 1
13 9662 1 1 50 LEU CA C -4.434 13.142 9.223 1.00 . A A . 50 LEU CA 1 1
13 9663 1 1 50 LEU CB C -5.599 12.374 9.850 1.00 . A A . 50 LEU CB 1 1
13 9664 1 1 50 LEU CD1 C -6.371 10.024 10.266 1.00 . A A . 50 LEU CD1 1 1
13 9665 1 1 50 LEU CD2 C -6.930 11.159 8.109 1.00 . A A . 50 LEU CD2 1 1
13 9666 1 1 50 LEU CG C -5.895 11.014 9.214 1.00 . A A . 50 LEU CG 1 1
13 9667 1 1 50 LEU H H -3.238 12.465 10.831 1.00 . A A . 50 LEU H 1 1
13 9668 1 1 50 LEU HA H -4.315 12.822 8.199 1.00 . A A . 50 LEU HA 1 1
13 9669 1 1 50 LEU HB2 H -5.377 12.218 10.896 1.00 . A A . 50 LEU HB2 1 1
13 9670 1 1 50 LEU HB3 H -6.487 12.981 9.775 1.00 . A A . 50 LEU HB3 1 1
13 9671 1 1 50 LEU HD11 H -6.001 10.323 11.235 1.00 . A A . 50 LEU HD11 1 1
13 9672 1 1 50 LEU HD12 H -6.000 9.038 10.026 1.00 . A A . 50 LEU HD12 1 1
13 9673 1 1 50 LEU HD13 H -7.451 10.008 10.282 1.00 . A A . 50 LEU HD13 1 1
13 9674 1 1 50 LEU HD21 H -6.428 11.293 7.162 1.00 . A A . 50 LEU HD21 1 1
13 9675 1 1 50 LEU HD22 H -7.553 12.018 8.310 1.00 . A A . 50 LEU HD22 1 1
13 9676 1 1 50 LEU HD23 H -7.542 10.271 8.070 1.00 . A A . 50 LEU HD23 1 1
13 9677 1 1 50 LEU HG H -4.988 10.624 8.776 1.00 . A A . 50 LEU HG 1 1
13 9678 1 1 50 LEU N N -3.194 12.846 9.930 1.00 . A A . 50 LEU N 1 1
13 9679 1 1 50 LEU O O -4.596 15.298 10.269 1.00 . A A . 50 LEU O 1 1
13 9680 1 1 51 LEU C C -6.936 16.793 7.717 1.00 . A A . 51 LEU C 1 1
13 9681 1 1 51 LEU CA C -5.444 16.588 7.965 1.00 . A A . 51 LEU CA 1 1
13 9682 1 1 51 LEU CB C -4.627 17.215 6.831 1.00 . A A . 51 LEU CB 1 1
13 9683 1 1 51 LEU CD1 C -2.974 18.404 8.293 1.00 . A A . 51 LEU CD1 1 1
13 9684 1 1 51 LEU CD2 C -3.319 19.156 5.933 1.00 . A A . 51 LEU CD2 1 1
13 9685 1 1 51 LEU CG C -3.984 18.561 7.166 1.00 . A A . 51 LEU CG 1 1
13 9686 1 1 51 LEU H H -5.216 14.592 7.300 1.00 . A A . 51 LEU H 1 1
13 9687 1 1 51 LEU HA H -5.177 17.067 8.894 1.00 . A A . 51 LEU HA 1 1
13 9688 1 1 51 LEU HB2 H -3.846 16.523 6.554 1.00 . A A . 51 LEU HB2 1 1
13 9689 1 1 51 LEU HB3 H -5.278 17.355 5.980 1.00 . A A . 51 LEU HB3 1 1
13 9690 1 1 51 LEU HD11 H -2.581 17.397 8.286 1.00 . A A . 51 LEU HD11 1 1
13 9691 1 1 51 LEU HD12 H -3.460 18.592 9.239 1.00 . A A . 51 LEU HD12 1 1
13 9692 1 1 51 LEU HD13 H -2.167 19.107 8.155 1.00 . A A . 51 LEU HD13 1 1
13 9693 1 1 51 LEU HD21 H -3.421 20.231 5.952 1.00 . A A . 51 LEU HD21 1 1
13 9694 1 1 51 LEU HD22 H -3.793 18.765 5.044 1.00 . A A . 51 LEU HD22 1 1
13 9695 1 1 51 LEU HD23 H -2.271 18.894 5.927 1.00 . A A . 51 LEU HD23 1 1
13 9696 1 1 51 LEU HG H -4.750 19.247 7.498 1.00 . A A . 51 LEU HG 1 1
13 9697 1 1 51 LEU N N -5.128 15.169 8.086 1.00 . A A . 51 LEU N 1 1
13 9698 1 1 51 LEU O O -7.741 15.887 7.940 1.00 . A A . 51 LEU O 1 1
13 9699 1 1 52 TRP C C -8.812 19.562 6.118 1.00 . A A . 52 TRP C 1 1
13 9700 1 1 52 TRP CA C -8.696 18.301 6.974 1.00 . A A . 52 TRP CA 1 1
13 9701 1 1 52 TRP CB C -9.476 18.474 8.281 1.00 . A A . 52 TRP CB 1 1
13 9702 1 1 52 TRP CD1 C -9.901 16.735 10.113 1.00 . A A . 52 TRP CD1 1 1
13 9703 1 1 52 TRP CD2 C -10.738 16.183 8.112 1.00 . A A . 52 TRP CD2 1 1
13 9704 1 1 52 TRP CE2 C -11.037 15.152 9.023 1.00 . A A . 52 TRP CE2 1 1
13 9705 1 1 52 TRP CE3 C -11.166 16.055 6.787 1.00 . A A . 52 TRP CE3 1 1
13 9706 1 1 52 TRP CG C -10.011 17.187 8.829 1.00 . A A . 52 TRP CG 1 1
13 9707 1 1 52 TRP CH2 C -12.150 13.912 7.350 1.00 . A A . 52 TRP CH2 1 1
13 9708 1 1 52 TRP CZ2 C -11.744 14.011 8.653 1.00 . A A . 52 TRP CZ2 1 1
13 9709 1 1 52 TRP CZ3 C -11.868 14.922 6.420 1.00 . A A . 52 TRP CZ3 1 1
13 9710 1 1 52 TRP H H -6.614 18.664 7.092 1.00 . A A . 52 TRP H 1 1
13 9711 1 1 52 TRP HA H -9.116 17.472 6.425 1.00 . A A . 52 TRP HA 1 1
13 9712 1 1 52 TRP HB2 H -8.826 18.906 9.026 1.00 . A A . 52 TRP HB2 1 1
13 9713 1 1 52 TRP HB3 H -10.311 19.137 8.110 1.00 . A A . 52 TRP HB3 1 1
13 9714 1 1 52 TRP HD1 H -9.399 17.272 10.905 1.00 . A A . 52 TRP HD1 1 1
13 9715 1 1 52 TRP HE1 H -10.571 14.985 11.062 1.00 . A A . 52 TRP HE1 1 1
13 9716 1 1 52 TRP HE3 H -10.959 16.822 6.056 1.00 . A A . 52 TRP HE3 1 1
13 9717 1 1 52 TRP HH2 H -12.700 13.044 7.019 1.00 . A A . 52 TRP HH2 1 1
13 9718 1 1 52 TRP HZ2 H -11.969 13.224 9.357 1.00 . A A . 52 TRP HZ2 1 1
13 9719 1 1 52 TRP HZ3 H -12.206 14.806 5.401 1.00 . A A . 52 TRP HZ3 1 1
13 9720 1 1 52 TRP N N -7.300 17.985 7.253 1.00 . A A . 52 TRP N 1 1
13 9721 1 1 52 TRP NE1 N -10.515 15.513 10.238 1.00 . A A . 52 TRP NE1 1 1
13 9722 1 1 52 TRP O O -9.275 19.503 4.979 1.00 . A A . 52 TRP O 1 1
13 9723 1 1 53 PRO C C -7.509 22.018 4.721 1.00 . A A . 53 PRO C 1 1
13 9724 1 1 53 PRO CA C -8.457 21.995 5.915 1.00 . A A . 53 PRO CA 1 1
13 9725 1 1 53 PRO CB C -8.032 23.035 6.955 1.00 . A A . 53 PRO CB 1 1
13 9726 1 1 53 PRO CD C -7.824 20.900 7.999 1.00 . A A . 53 PRO CD 1 1
13 9727 1 1 53 PRO CG C -7.222 22.275 7.945 1.00 . A A . 53 PRO CG 1 1
13 9728 1 1 53 PRO HA H -9.461 22.206 5.579 1.00 . A A . 53 PRO HA 1 1
13 9729 1 1 53 PRO HB2 H -7.449 23.809 6.475 1.00 . A A . 53 PRO HB2 1 1
13 9730 1 1 53 PRO HB3 H -8.909 23.469 7.413 1.00 . A A . 53 PRO HB3 1 1
13 9731 1 1 53 PRO HD2 H -7.062 20.162 8.198 1.00 . A A . 53 PRO HD2 1 1
13 9732 1 1 53 PRO HD3 H -8.598 20.858 8.751 1.00 . A A . 53 PRO HD3 1 1
13 9733 1 1 53 PRO HG2 H -6.194 22.223 7.616 1.00 . A A . 53 PRO HG2 1 1
13 9734 1 1 53 PRO HG3 H -7.283 22.751 8.913 1.00 . A A . 53 PRO HG3 1 1
13 9735 1 1 53 PRO N N -8.392 20.726 6.650 1.00 . A A . 53 PRO N 1 1
13 9736 1 1 53 PRO O O -6.281 21.939 4.939 1.00 . A A . 53 PRO O 1 1
13 9737 1 1 53 PRO OXT O -8.002 22.115 3.578 1.00 . A A . 53 PRO OXT 1 1
14 9738 1 1 1 GLU C C -11.342 -1.662 12.850 1.00 . A A . 1 GLU C 1 1
14 9739 1 1 1 GLU CA C -9.829 -1.549 13.004 1.00 . A A . 1 GLU CA 1 1
14 9740 1 1 1 GLU CB C -9.377 -0.110 12.753 1.00 . A A . 1 GLU CB 1 1
14 9741 1 1 1 GLU CD C -7.493 1.566 12.884 1.00 . A A . 1 GLU CD 1 1
14 9742 1 1 1 GLU CG C -7.996 0.200 13.305 1.00 . A A . 1 GLU CG 1 1
14 9743 1 1 1 GLU H1 H -9.556 -2.306 11.111 1.00 . A A . 1 GLU H1 1 1
14 9744 1 1 1 GLU H2 H -9.242 -3.420 12.378 1.00 . A A . 1 GLU H2 1 1
14 9745 1 1 1 GLU H3 H -8.121 -2.165 12.036 1.00 . A A . 1 GLU H3 1 1
14 9746 1 1 1 GLU HA H -9.554 -1.838 14.008 1.00 . A A . 1 GLU HA 1 1
14 9747 1 1 1 GLU HB2 H -9.365 0.070 11.688 1.00 . A A . 1 GLU HB2 1 1
14 9748 1 1 1 GLU HB3 H -10.085 0.563 13.214 1.00 . A A . 1 GLU HB3 1 1
14 9749 1 1 1 GLU HG2 H -8.036 0.165 14.383 1.00 . A A . 1 GLU HG2 1 1
14 9750 1 1 1 GLU HG3 H -7.303 -0.548 12.948 1.00 . A A . 1 GLU HG3 1 1
14 9751 1 1 1 GLU N N -9.123 -2.440 12.046 1.00 . A A . 1 GLU N 1 1
14 9752 1 1 1 GLU O O -11.979 -0.806 12.236 1.00 . A A . 1 GLU O 1 1
14 9753 1 1 1 GLU OE1 O -8.331 2.433 12.557 1.00 . A A . 1 GLU OE1 1 1
14 9754 1 1 1 GLU OE2 O -6.261 1.771 12.881 1.00 . A A . 1 GLU OE2 1 1
14 9755 1 1 2 GLN C C -13.781 -3.282 11.911 1.00 . A A . 2 GLN C 1 1
14 9756 1 1 2 GLN CA C -13.352 -2.956 13.339 1.00 . A A . 2 GLN CA 1 1
14 9757 1 1 2 GLN CB C -14.118 -1.733 13.851 1.00 . A A . 2 GLN CB 1 1
14 9758 1 1 2 GLN CD C -16.592 -1.296 13.569 1.00 . A A . 2 GLN CD 1 1
14 9759 1 1 2 GLN CG C -15.524 -2.055 14.332 1.00 . A A . 2 GLN CG 1 1
14 9760 1 1 2 GLN H H -11.349 -3.372 13.887 1.00 . A A . 2 GLN H 1 1
14 9761 1 1 2 GLN HA H -13.581 -3.801 13.970 1.00 . A A . 2 GLN HA 1 1
14 9762 1 1 2 GLN HB2 H -13.570 -1.298 14.673 1.00 . A A . 2 GLN HB2 1 1
14 9763 1 1 2 GLN HB3 H -14.190 -1.008 13.055 1.00 . A A . 2 GLN HB3 1 1
14 9764 1 1 2 GLN HE21 H -15.589 0.405 13.809 1.00 . A A . 2 GLN HE21 1 1
14 9765 1 1 2 GLN HE22 H -17.073 0.526 12.932 1.00 . A A . 2 GLN HE22 1 1
14 9766 1 1 2 GLN HG2 H -15.700 -3.113 14.209 1.00 . A A . 2 GLN HG2 1 1
14 9767 1 1 2 GLN HG3 H -15.599 -1.799 15.379 1.00 . A A . 2 GLN HG3 1 1
14 9768 1 1 2 GLN N N -11.911 -2.725 13.411 1.00 . A A . 2 GLN N 1 1
14 9769 1 1 2 GLN NE2 N -16.398 0.010 13.421 1.00 . A A . 2 GLN NE2 1 1
14 9770 1 1 2 GLN O O -14.175 -4.410 11.615 1.00 . A A . 2 GLN O 1 1
14 9771 1 1 2 GLN OE1 O -17.579 -1.875 13.116 1.00 . A A . 2 GLN OE1 1 1
14 9772 1 1 3 ALA C C -15.504 -3.013 9.512 1.00 . A A . 3 ALA C 1 1
14 9773 1 1 3 ALA CA C -14.079 -2.474 9.633 1.00 . A A . 3 ALA CA 1 1
14 9774 1 1 3 ALA CB C -13.100 -3.411 8.941 1.00 . A A . 3 ALA CB 1 1
14 9775 1 1 3 ALA H H -13.377 -1.413 11.324 1.00 . A A . 3 ALA H 1 1
14 9776 1 1 3 ALA HA H -14.025 -1.512 9.144 1.00 . A A . 3 ALA HA 1 1
14 9777 1 1 3 ALA HB1 H -12.138 -2.926 8.854 1.00 . A A . 3 ALA HB1 1 1
14 9778 1 1 3 ALA HB2 H -13.470 -3.656 7.958 1.00 . A A . 3 ALA HB2 1 1
14 9779 1 1 3 ALA HB3 H -12.995 -4.315 9.522 1.00 . A A . 3 ALA HB3 1 1
14 9780 1 1 3 ALA N N -13.700 -2.290 11.029 1.00 . A A . 3 ALA N 1 1
14 9781 1 1 3 ALA O O -15.717 -4.225 9.509 1.00 . A A . 3 ALA O 1 1
14 9782 1 1 4 PRO C C -18.196 -3.217 7.965 1.00 . A A . 4 PRO C 1 1
14 9783 1 1 4 PRO CA C -17.907 -2.514 9.287 1.00 . A A . 4 PRO CA 1 1
14 9784 1 1 4 PRO CB C -18.666 -1.187 9.365 1.00 . A A . 4 PRO CB 1 1
14 9785 1 1 4 PRO CD C -16.337 -0.651 9.404 1.00 . A A . 4 PRO CD 1 1
14 9786 1 1 4 PRO CG C -17.678 -0.156 8.939 1.00 . A A . 4 PRO CG 1 1
14 9787 1 1 4 PRO HA H -18.209 -3.153 10.106 1.00 . A A . 4 PRO HA 1 1
14 9788 1 1 4 PRO HB2 H -19.517 -1.217 8.701 1.00 . A A . 4 PRO HB2 1 1
14 9789 1 1 4 PRO HB3 H -18.999 -1.017 10.379 1.00 . A A . 4 PRO HB3 1 1
14 9790 1 1 4 PRO HD2 H -15.564 -0.352 8.712 1.00 . A A . 4 PRO HD2 1 1
14 9791 1 1 4 PRO HD3 H -16.123 -0.283 10.395 1.00 . A A . 4 PRO HD3 1 1
14 9792 1 1 4 PRO HG2 H -17.690 -0.060 7.863 1.00 . A A . 4 PRO HG2 1 1
14 9793 1 1 4 PRO HG3 H -17.910 0.790 9.404 1.00 . A A . 4 PRO HG3 1 1
14 9794 1 1 4 PRO N N -16.501 -2.117 9.410 1.00 . A A . 4 PRO N 1 1
14 9795 1 1 4 PRO O O -19.137 -4.004 7.863 1.00 . A A . 4 PRO O 1 1
14 9796 1 1 5 GLY C C -16.254 -3.920 4.998 1.00 . A A . 5 GLY C 1 1
14 9797 1 1 5 GLY CA C -17.568 -3.543 5.655 1.00 . A A . 5 GLY CA 1 1
14 9798 1 1 5 GLY H H -16.648 -2.294 7.096 1.00 . A A . 5 GLY H 1 1
14 9799 1 1 5 GLY HA2 H -18.167 -4.433 5.772 1.00 . A A . 5 GLY HA2 1 1
14 9800 1 1 5 GLY HA3 H -18.092 -2.850 5.014 1.00 . A A . 5 GLY HA3 1 1
14 9801 1 1 5 GLY N N -17.381 -2.928 6.956 1.00 . A A . 5 GLY N 1 1
14 9802 1 1 5 GLY O O -15.402 -3.063 4.761 1.00 . A A . 5 GLY O 1 1
14 9803 1 1 6 THR C C -15.009 -5.689 2.552 1.00 . A A . 6 THR C 1 1
14 9804 1 1 6 THR CA C -14.870 -5.694 4.070 1.00 . A A . 6 THR CA 1 1
14 9805 1 1 6 THR CB C -14.546 -7.107 4.559 1.00 . A A . 6 THR CB 1 1
14 9806 1 1 6 THR CG2 C -15.631 -8.113 4.240 1.00 . A A . 6 THR CG2 1 1
14 9807 1 1 6 THR H H -16.805 -5.840 4.917 1.00 . A A . 6 THR H 1 1
14 9808 1 1 6 THR HA H -14.064 -5.032 4.348 1.00 . A A . 6 THR HA 1 1
14 9809 1 1 6 THR HB H -14.421 -7.085 5.632 1.00 . A A . 6 THR HB 1 1
14 9810 1 1 6 THR HG1 H -12.616 -7.006 4.248 1.00 . A A . 6 THR HG1 1 1
14 9811 1 1 6 THR HG21 H -16.085 -8.456 5.157 1.00 . A A . 6 THR HG21 1 1
14 9812 1 1 6 THR HG22 H -15.198 -8.954 3.716 1.00 . A A . 6 THR HG22 1 1
14 9813 1 1 6 THR HG23 H -16.381 -7.650 3.617 1.00 . A A . 6 THR HG23 1 1
14 9814 1 1 6 THR N N -16.089 -5.205 4.704 1.00 . A A . 6 THR N 1 1
14 9815 1 1 6 THR O O -16.109 -5.833 2.018 1.00 . A A . 6 THR O 1 1
14 9816 1 1 6 THR OG1 O -13.341 -7.573 3.979 1.00 . A A . 6 THR OG1 1 1
14 9817 1 1 7 ALA C C -12.492 -5.798 -0.148 1.00 . A A . 7 ALA C 1 1
14 9818 1 1 7 ALA CA C -13.883 -5.497 0.403 1.00 . A A . 7 ALA CA 1 1
14 9819 1 1 7 ALA CB C -14.374 -4.149 -0.103 1.00 . A A . 7 ALA CB 1 1
14 9820 1 1 7 ALA H H -13.040 -5.412 2.342 1.00 . A A . 7 ALA H 1 1
14 9821 1 1 7 ALA HA H -14.569 -6.257 0.056 1.00 . A A . 7 ALA HA 1 1
14 9822 1 1 7 ALA HB1 H -14.950 -3.663 0.670 1.00 . A A . 7 ALA HB1 1 1
14 9823 1 1 7 ALA HB2 H -14.992 -4.295 -0.975 1.00 . A A . 7 ALA HB2 1 1
14 9824 1 1 7 ALA HB3 H -13.526 -3.532 -0.360 1.00 . A A . 7 ALA HB3 1 1
14 9825 1 1 7 ALA N N -13.886 -5.521 1.860 1.00 . A A . 7 ALA N 1 1
14 9826 1 1 7 ALA O O -11.490 -5.625 0.545 1.00 . A A . 7 ALA O 1 1
14 9827 1 1 8 PRO C C -10.312 -5.334 -2.366 1.00 . A A . 8 PRO C 1 1
14 9828 1 1 8 PRO CA C -11.135 -6.580 -2.052 1.00 . A A . 8 PRO CA 1 1
14 9829 1 1 8 PRO CB C -11.557 -7.283 -3.344 1.00 . A A . 8 PRO CB 1 1
14 9830 1 1 8 PRO CD C -13.559 -6.490 -2.307 1.00 . A A . 8 PRO CD 1 1
14 9831 1 1 8 PRO CG C -12.913 -6.744 -3.642 1.00 . A A . 8 PRO CG 1 1
14 9832 1 1 8 PRO HA H -10.548 -7.254 -1.447 1.00 . A A . 8 PRO HA 1 1
14 9833 1 1 8 PRO HB2 H -10.855 -7.048 -4.131 1.00 . A A . 8 PRO HB2 1 1
14 9834 1 1 8 PRO HB3 H -11.584 -8.351 -3.184 1.00 . A A . 8 PRO HB3 1 1
14 9835 1 1 8 PRO HD2 H -14.196 -5.618 -2.357 1.00 . A A . 8 PRO HD2 1 1
14 9836 1 1 8 PRO HD3 H -14.125 -7.354 -1.991 1.00 . A A . 8 PRO HD3 1 1
14 9837 1 1 8 PRO HG2 H -12.828 -5.822 -4.199 1.00 . A A . 8 PRO HG2 1 1
14 9838 1 1 8 PRO HG3 H -13.482 -7.471 -4.202 1.00 . A A . 8 PRO HG3 1 1
14 9839 1 1 8 PRO N N -12.412 -6.255 -1.410 1.00 . A A . 8 PRO N 1 1
14 9840 1 1 8 PRO O O -10.043 -5.030 -3.529 1.00 . A A . 8 PRO O 1 1
14 9841 1 1 9 CYS C C -9.887 -2.353 -2.277 1.00 . A A . 9 CYS C 1 1
14 9842 1 1 9 CYS CA C -9.121 -3.403 -1.481 1.00 . A A . 9 CYS CA 1 1
14 9843 1 1 9 CYS CB C -7.795 -3.720 -2.176 1.00 . A A . 9 CYS CB 1 1
14 9844 1 1 9 CYS H H -10.160 -4.910 -0.418 1.00 . A A . 9 CYS H 1 1
14 9845 1 1 9 CYS HA H -8.914 -3.010 -0.497 1.00 . A A . 9 CYS HA 1 1
14 9846 1 1 9 CYS HB2 H -8.000 -4.213 -3.116 1.00 . A A . 9 CYS HB2 1 1
14 9847 1 1 9 CYS HB3 H -7.268 -2.797 -2.367 1.00 . A A . 9 CYS HB3 1 1
14 9848 1 1 9 CYS N N -9.914 -4.616 -1.320 1.00 . A A . 9 CYS N 1 1
14 9849 1 1 9 CYS O O -10.200 -2.555 -3.450 1.00 . A A . 9 CYS O 1 1
14 9850 1 1 9 CYS SG S -6.691 -4.803 -1.213 1.00 . A A . 9 CYS SG 1 1
14 9851 1 1 10 SER C C -10.667 1.180 -1.576 1.00 . A A . 10 SER C 1 1
14 9852 1 1 10 SER CA C -10.919 -0.149 -2.281 1.00 . A A . 10 SER CA 1 1
14 9853 1 1 10 SER CB C -12.418 -0.455 -2.296 1.00 . A A . 10 SER CB 1 1
14 9854 1 1 10 SER H H -9.911 -1.127 -0.698 1.00 . A A . 10 SER H 1 1
14 9855 1 1 10 SER HA H -10.566 -0.074 -3.299 1.00 . A A . 10 SER HA 1 1
14 9856 1 1 10 SER HB2 H -12.757 -0.628 -1.286 1.00 . A A . 10 SER HB2 1 1
14 9857 1 1 10 SER HB3 H -12.950 0.385 -2.716 1.00 . A A . 10 SER HB3 1 1
14 9858 1 1 10 SER HG H -12.230 -1.547 -3.911 1.00 . A A . 10 SER HG 1 1
14 9859 1 1 10 SER N N -10.188 -1.230 -1.632 1.00 . A A . 10 SER N 1 1
14 9860 1 1 10 SER O O -10.415 2.199 -2.219 1.00 . A A . 10 SER O 1 1
14 9861 1 1 10 SER OG O -12.696 -1.606 -3.074 1.00 . A A . 10 SER OG 1 1
14 9862 1 1 11 ARG C C -9.312 2.204 1.464 1.00 . A A . 11 ARG C 1 1
14 9863 1 1 11 ARG CA C -10.519 2.368 0.545 1.00 . A A . 11 ARG CA 1 1
14 9864 1 1 11 ARG CB C -11.766 2.693 1.370 1.00 . A A . 11 ARG CB 1 1
14 9865 1 1 11 ARG CD C -13.514 4.390 1.992 1.00 . A A . 11 ARG CD 1 1
14 9866 1 1 11 ARG CG C -12.190 4.151 1.282 1.00 . A A . 11 ARG CG 1 1
14 9867 1 1 11 ARG CZ C -15.459 5.878 1.716 1.00 . A A . 11 ARG CZ 1 1
14 9868 1 1 11 ARG H H -10.944 0.321 0.209 1.00 . A A . 11 ARG H 1 1
14 9869 1 1 11 ARG HA H -10.327 3.183 -0.138 1.00 . A A . 11 ARG HA 1 1
14 9870 1 1 11 ARG HB2 H -12.584 2.081 1.020 1.00 . A A . 11 ARG HB2 1 1
14 9871 1 1 11 ARG HB3 H -11.571 2.459 2.407 1.00 . A A . 11 ARG HB3 1 1
14 9872 1 1 11 ARG HD2 H -13.993 3.438 2.167 1.00 . A A . 11 ARG HD2 1 1
14 9873 1 1 11 ARG HD3 H -13.317 4.873 2.938 1.00 . A A . 11 ARG HD3 1 1
14 9874 1 1 11 ARG HE H -14.224 5.326 0.249 1.00 . A A . 11 ARG HE 1 1
14 9875 1 1 11 ARG HG2 H -11.431 4.765 1.742 1.00 . A A . 11 ARG HG2 1 1
14 9876 1 1 11 ARG HG3 H -12.296 4.422 0.242 1.00 . A A . 11 ARG HG3 1 1
14 9877 1 1 11 ARG HH11 H -15.171 5.218 3.606 1.00 . A A . 11 ARG HH11 1 1
14 9878 1 1 11 ARG HH12 H -16.533 6.264 3.384 1.00 . A A . 11 ARG HH12 1 1
14 9879 1 1 11 ARG HH21 H -16.014 6.703 -0.044 1.00 . A A . 11 ARG HH21 1 1
14 9880 1 1 11 ARG HH22 H -17.012 7.108 1.313 1.00 . A A . 11 ARG HH22 1 1
14 9881 1 1 11 ARG N N -10.739 1.163 -0.248 1.00 . A A . 11 ARG N 1 1
14 9882 1 1 11 ARG NE N -14.411 5.233 1.206 1.00 . A A . 11 ARG NE 1 1
14 9883 1 1 11 ARG NH1 N -15.744 5.779 3.008 1.00 . A A . 11 ARG NH1 1 1
14 9884 1 1 11 ARG NH2 N -16.224 6.624 0.931 1.00 . A A . 11 ARG NH2 1 1
14 9885 1 1 11 ARG O O -9.421 1.646 2.555 1.00 . A A . 11 ARG O 1 1
14 9886 1 1 12 GLY C C -6.372 1.195 1.814 1.00 . A A . 12 GLY C 1 1
14 9887 1 1 12 GLY CA C -6.951 2.596 1.809 1.00 . A A . 12 GLY CA 1 1
14 9888 1 1 12 GLY H H -8.134 3.131 0.137 1.00 . A A . 12 GLY H 1 1
14 9889 1 1 12 GLY HA2 H -6.214 3.277 1.409 1.00 . A A . 12 GLY HA2 1 1
14 9890 1 1 12 GLY HA3 H -7.176 2.884 2.825 1.00 . A A . 12 GLY HA3 1 1
14 9891 1 1 12 GLY N N -8.161 2.695 1.014 1.00 . A A . 12 GLY N 1 1
14 9892 1 1 12 GLY O O -6.046 0.656 2.871 1.00 . A A . 12 GLY O 1 1
14 9893 1 1 13 SER C C -4.967 -0.911 -0.824 1.00 . A A . 13 SER C 1 1
14 9894 1 1 13 SER CA C -5.698 -0.742 0.504 1.00 . A A . 13 SER CA 1 1
14 9895 1 1 13 SER CB C -6.816 -1.778 0.620 1.00 . A A . 13 SER CB 1 1
14 9896 1 1 13 SER H H -6.519 1.086 -0.177 1.00 . A A . 13 SER H 1 1
14 9897 1 1 13 SER HA H -4.995 -0.892 1.309 1.00 . A A . 13 SER HA 1 1
14 9898 1 1 13 SER HB2 H -7.551 -1.598 -0.149 1.00 . A A . 13 SER HB2 1 1
14 9899 1 1 13 SER HB3 H -6.401 -2.768 0.496 1.00 . A A . 13 SER HB3 1 1
14 9900 1 1 13 SER HG H -7.870 -0.846 1.983 1.00 . A A . 13 SER HG 1 1
14 9901 1 1 13 SER N N -6.243 0.604 0.630 1.00 . A A . 13 SER N 1 1
14 9902 1 1 13 SER O O -4.987 -0.017 -1.671 1.00 . A A . 13 SER O 1 1
14 9903 1 1 13 SER OG O -7.452 -1.704 1.884 1.00 . A A . 13 SER OG 1 1
14 9904 1 1 14 SER C C -3.270 -3.828 -2.348 1.00 . A A . 14 SER C 1 1
14 9905 1 1 14 SER CA C -3.587 -2.340 -2.224 1.00 . A A . 14 SER CA 1 1
14 9906 1 1 14 SER CB C -2.294 -1.527 -2.258 1.00 . A A . 14 SER CB 1 1
14 9907 1 1 14 SER H H -4.341 -2.731 -0.292 1.00 . A A . 14 SER H 1 1
14 9908 1 1 14 SER HA H -4.208 -2.048 -3.052 1.00 . A A . 14 SER HA 1 1
14 9909 1 1 14 SER HB2 H -2.018 -1.254 -1.250 1.00 . A A . 14 SER HB2 1 1
14 9910 1 1 14 SER HB3 H -1.507 -2.121 -2.698 1.00 . A A . 14 SER HB3 1 1
14 9911 1 1 14 SER HG H -3.289 0.073 -2.796 1.00 . A A . 14 SER HG 1 1
14 9912 1 1 14 SER N N -4.323 -2.060 -1.000 1.00 . A A . 14 SER N 1 1
14 9913 1 1 14 SER O O -3.153 -4.536 -1.348 1.00 . A A . 14 SER O 1 1
14 9914 1 1 14 SER OG O -2.454 -0.344 -3.022 1.00 . A A . 14 SER OG 1 1
14 9915 1 1 15 TRP C C -1.331 -5.961 -3.652 1.00 . A A . 15 TRP C 1 1
14 9916 1 1 15 TRP CA C -2.822 -5.693 -3.854 1.00 . A A . 15 TRP CA 1 1
14 9917 1 1 15 TRP CB C -3.255 -6.055 -5.284 1.00 . A A . 15 TRP CB 1 1
14 9918 1 1 15 TRP CD1 C -1.435 -7.160 -6.711 1.00 . A A . 15 TRP CD1 1 1
14 9919 1 1 15 TRP CD2 C -2.806 -8.609 -5.694 1.00 . A A . 15 TRP CD2 1 1
14 9920 1 1 15 TRP CE2 C -1.860 -9.334 -6.442 1.00 . A A . 15 TRP CE2 1 1
14 9921 1 1 15 TRP CE3 C -3.771 -9.312 -4.968 1.00 . A A . 15 TRP CE3 1 1
14 9922 1 1 15 TRP CG C -2.516 -7.219 -5.880 1.00 . A A . 15 TRP CG 1 1
14 9923 1 1 15 TRP CH2 C -2.809 -11.387 -5.764 1.00 . A A . 15 TRP CH2 1 1
14 9924 1 1 15 TRP CZ2 C -1.853 -10.726 -6.483 1.00 . A A . 15 TRP CZ2 1 1
14 9925 1 1 15 TRP CZ3 C -3.763 -10.694 -5.011 1.00 . A A . 15 TRP CZ3 1 1
14 9926 1 1 15 TRP H H -3.234 -3.675 -4.340 1.00 . A A . 15 TRP H 1 1
14 9927 1 1 15 TRP HA H -3.382 -6.295 -3.153 1.00 . A A . 15 TRP HA 1 1
14 9928 1 1 15 TRP HB2 H -4.306 -6.301 -5.279 1.00 . A A . 15 TRP HB2 1 1
14 9929 1 1 15 TRP HB3 H -3.098 -5.198 -5.923 1.00 . A A . 15 TRP HB3 1 1
14 9930 1 1 15 TRP HD1 H -0.972 -6.242 -7.044 1.00 . A A . 15 TRP HD1 1 1
14 9931 1 1 15 TRP HE1 H -0.279 -8.649 -7.639 1.00 . A A . 15 TRP HE1 1 1
14 9932 1 1 15 TRP HE3 H -4.512 -8.797 -4.380 1.00 . A A . 15 TRP HE3 1 1
14 9933 1 1 15 TRP HH2 H -2.841 -12.466 -5.769 1.00 . A A . 15 TRP HH2 1 1
14 9934 1 1 15 TRP HZ2 H -1.124 -11.275 -7.056 1.00 . A A . 15 TRP HZ2 1 1
14 9935 1 1 15 TRP HZ3 H -4.502 -11.252 -4.457 1.00 . A A . 15 TRP HZ3 1 1
14 9936 1 1 15 TRP N N -3.130 -4.293 -3.586 1.00 . A A . 15 TRP N 1 1
14 9937 1 1 15 TRP NE1 N -1.034 -8.428 -7.053 1.00 . A A . 15 TRP NE1 1 1
14 9938 1 1 15 TRP O O -0.528 -5.030 -3.584 1.00 . A A . 15 TRP O 1 1
14 9939 1 1 16 SER C C 0.762 -8.858 -4.186 1.00 . A A . 16 SER C 1 1
14 9940 1 1 16 SER CA C 0.420 -7.620 -3.364 1.00 . A A . 16 SER CA 1 1
14 9941 1 1 16 SER CB C 0.703 -7.879 -1.882 1.00 . A A . 16 SER CB 1 1
14 9942 1 1 16 SER H H -1.644 -7.933 -3.619 1.00 . A A . 16 SER H 1 1
14 9943 1 1 16 SER HA H 1.029 -6.802 -3.699 1.00 . A A . 16 SER HA 1 1
14 9944 1 1 16 SER HB2 H -0.073 -7.423 -1.286 1.00 . A A . 16 SER HB2 1 1
14 9945 1 1 16 SER HB3 H 0.719 -8.943 -1.701 1.00 . A A . 16 SER HB3 1 1
14 9946 1 1 16 SER HG H 2.181 -7.642 -0.619 1.00 . A A . 16 SER HG 1 1
14 9947 1 1 16 SER N N -0.966 -7.236 -3.556 1.00 . A A . 16 SER N 1 1
14 9948 1 1 16 SER O O -0.043 -9.782 -4.298 1.00 . A A . 16 SER O 1 1
14 9949 1 1 16 SER OG O 1.954 -7.332 -1.499 1.00 . A A . 16 SER OG 1 1
14 9950 1 1 17 ALA C C 3.388 -10.877 -4.807 1.00 . A A . 17 ALA C 1 1
14 9951 1 1 17 ALA CA C 2.409 -9.991 -5.573 1.00 . A A . 17 ALA CA 1 1
14 9952 1 1 17 ALA CB C 3.046 -9.488 -6.860 1.00 . A A . 17 ALA CB 1 1
14 9953 1 1 17 ALA H H 2.556 -8.100 -4.634 1.00 . A A . 17 ALA H 1 1
14 9954 1 1 17 ALA HA H 1.540 -10.578 -5.836 1.00 . A A . 17 ALA HA 1 1
14 9955 1 1 17 ALA HB1 H 3.467 -8.508 -6.693 1.00 . A A . 17 ALA HB1 1 1
14 9956 1 1 17 ALA HB2 H 2.296 -9.430 -7.635 1.00 . A A . 17 ALA HB2 1 1
14 9957 1 1 17 ALA HB3 H 3.827 -10.168 -7.165 1.00 . A A . 17 ALA HB3 1 1
14 9958 1 1 17 ALA N N 1.960 -8.867 -4.760 1.00 . A A . 17 ALA N 1 1
14 9959 1 1 17 ALA O O 3.615 -12.028 -5.179 1.00 . A A . 17 ALA O 1 1
14 9960 1 1 18 ASP C C 4.354 -12.445 -2.530 1.00 . A A . 18 ASP C 1 1
14 9961 1 1 18 ASP CA C 4.921 -11.083 -2.922 1.00 . A A . 18 ASP CA 1 1
14 9962 1 1 18 ASP CB C 5.287 -10.285 -1.668 1.00 . A A . 18 ASP CB 1 1
14 9963 1 1 18 ASP CG C 6.705 -9.752 -1.715 1.00 . A A . 18 ASP CG 1 1
14 9964 1 1 18 ASP H H 3.748 -9.414 -3.488 1.00 . A A . 18 ASP H 1 1
14 9965 1 1 18 ASP HA H 5.812 -11.235 -3.513 1.00 . A A . 18 ASP HA 1 1
14 9966 1 1 18 ASP HB2 H 4.612 -9.447 -1.573 1.00 . A A . 18 ASP HB2 1 1
14 9967 1 1 18 ASP HB3 H 5.189 -10.921 -0.800 1.00 . A A . 18 ASP HB3 1 1
14 9968 1 1 18 ASP N N 3.966 -10.336 -3.736 1.00 . A A . 18 ASP N 1 1
14 9969 1 1 18 ASP O O 5.091 -13.425 -2.412 1.00 . A A . 18 ASP O 1 1
14 9970 1 1 18 ASP OD1 O 7.618 -10.525 -2.076 1.00 . A A . 18 ASP OD1 1 1
14 9971 1 1 18 ASP OD2 O 6.904 -8.563 -1.390 1.00 . A A . 18 ASP OD2 1 1
14 9972 1 1 19 LEU C C 0.949 -13.784 -2.497 1.00 . A A . 19 LEU C 1 1
14 9973 1 1 19 LEU CA C 2.375 -13.739 -1.955 1.00 . A A . 19 LEU CA 1 1
14 9974 1 1 19 LEU CB C 2.357 -13.894 -0.433 1.00 . A A . 19 LEU CB 1 1
14 9975 1 1 19 LEU CD1 C 0.628 -12.649 0.896 1.00 . A A . 19 LEU CD1 1 1
14 9976 1 1 19 LEU CD2 C 3.051 -12.416 1.473 1.00 . A A . 19 LEU CD2 1 1
14 9977 1 1 19 LEU CG C 2.047 -12.613 0.347 1.00 . A A . 19 LEU CG 1 1
14 9978 1 1 19 LEU H H 2.509 -11.684 -2.442 1.00 . A A . 19 LEU H 1 1
14 9979 1 1 19 LEU HA H 2.934 -14.556 -2.385 1.00 . A A . 19 LEU HA 1 1
14 9980 1 1 19 LEU HB2 H 1.614 -14.637 -0.178 1.00 . A A . 19 LEU HB2 1 1
14 9981 1 1 19 LEU HB3 H 3.325 -14.256 -0.119 1.00 . A A . 19 LEU HB3 1 1
14 9982 1 1 19 LEU HD11 H 0.057 -13.400 0.370 1.00 . A A . 19 LEU HD11 1 1
14 9983 1 1 19 LEU HD12 H 0.164 -11.684 0.761 1.00 . A A . 19 LEU HD12 1 1
14 9984 1 1 19 LEU HD13 H 0.655 -12.891 1.949 1.00 . A A . 19 LEU HD13 1 1
14 9985 1 1 19 LEU HD21 H 2.683 -12.891 2.371 1.00 . A A . 19 LEU HD21 1 1
14 9986 1 1 19 LEU HD22 H 3.186 -11.360 1.655 1.00 . A A . 19 LEU HD22 1 1
14 9987 1 1 19 LEU HD23 H 3.996 -12.857 1.195 1.00 . A A . 19 LEU HD23 1 1
14 9988 1 1 19 LEU HG H 2.123 -11.766 -0.320 1.00 . A A . 19 LEU HG 1 1
14 9989 1 1 19 LEU N N 3.042 -12.498 -2.330 1.00 . A A . 19 LEU N 1 1
14 9990 1 1 19 LEU O O 0.105 -14.518 -1.985 1.00 . A A . 19 LEU O 1 1
14 9991 1 1 20 ASP C C -1.736 -12.875 -3.106 1.00 . A A . 20 ASP C 1 1
14 9992 1 1 20 ASP CA C -0.633 -12.942 -4.158 1.00 . A A . 20 ASP CA 1 1
14 9993 1 1 20 ASP CB C -0.847 -14.160 -5.061 1.00 . A A . 20 ASP CB 1 1
14 9994 1 1 20 ASP CG C 0.069 -14.151 -6.268 1.00 . A A . 20 ASP CG 1 1
14 9995 1 1 20 ASP H H 1.407 -12.438 -3.904 1.00 . A A . 20 ASP H 1 1
14 9996 1 1 20 ASP HA H -0.679 -12.047 -4.760 1.00 . A A . 20 ASP HA 1 1
14 9997 1 1 20 ASP HB2 H -0.655 -15.058 -4.494 1.00 . A A . 20 ASP HB2 1 1
14 9998 1 1 20 ASP HB3 H -1.869 -14.168 -5.406 1.00 . A A . 20 ASP HB3 1 1
14 9999 1 1 20 ASP N N 0.690 -12.996 -3.539 1.00 . A A . 20 ASP N 1 1
14 10000 1 1 20 ASP O O -2.367 -13.882 -2.785 1.00 . A A . 20 ASP O 1 1
14 10001 1 1 20 ASP OD1 O 0.200 -13.084 -6.906 1.00 . A A . 20 ASP OD1 1 1
14 10002 1 1 20 ASP OD2 O 0.655 -15.209 -6.577 1.00 . A A . 20 ASP OD2 1 1
14 10003 1 1 21 LYS C C -3.151 -9.994 -1.243 1.00 . A A . 21 LYS C 1 1
14 10004 1 1 21 LYS CA C -2.987 -11.477 -1.559 1.00 . A A . 21 LYS CA 1 1
14 10005 1 1 21 LYS CB C -2.635 -12.249 -0.285 1.00 . A A . 21 LYS CB 1 1
14 10006 1 1 21 LYS CD C -2.938 -14.392 0.993 1.00 . A A . 21 LYS CD 1 1
14 10007 1 1 21 LYS CE C -3.980 -14.893 1.981 1.00 . A A . 21 LYS CE 1 1
14 10008 1 1 21 LYS CG C -3.546 -13.438 -0.022 1.00 . A A . 21 LYS CG 1 1
14 10009 1 1 21 LYS H H -1.426 -10.916 -2.872 1.00 . A A . 21 LYS H 1 1
14 10010 1 1 21 LYS HA H -3.918 -11.853 -1.951 1.00 . A A . 21 LYS HA 1 1
14 10011 1 1 21 LYS HB2 H -1.621 -12.612 -0.367 1.00 . A A . 21 LYS HB2 1 1
14 10012 1 1 21 LYS HB3 H -2.700 -11.579 0.560 1.00 . A A . 21 LYS HB3 1 1
14 10013 1 1 21 LYS HD2 H -2.516 -15.238 0.471 1.00 . A A . 21 LYS HD2 1 1
14 10014 1 1 21 LYS HD3 H -2.158 -13.877 1.536 1.00 . A A . 21 LYS HD3 1 1
14 10015 1 1 21 LYS HE2 H -4.542 -14.049 2.351 1.00 . A A . 21 LYS HE2 1 1
14 10016 1 1 21 LYS HE3 H -4.645 -15.572 1.469 1.00 . A A . 21 LYS HE3 1 1
14 10017 1 1 21 LYS HG2 H -4.490 -13.077 0.358 1.00 . A A . 21 LYS HG2 1 1
14 10018 1 1 21 LYS HG3 H -3.706 -13.967 -0.950 1.00 . A A . 21 LYS HG3 1 1
14 10019 1 1 21 LYS HZ1 H -3.371 -16.630 2.971 1.00 . A A . 21 LYS HZ1 1 1
14 10020 1 1 21 LYS HZ2 H -3.882 -15.394 4.007 1.00 . A A . 21 LYS HZ2 1 1
14 10021 1 1 21 LYS HZ3 H -2.371 -15.293 3.252 1.00 . A A . 21 LYS HZ3 1 1
14 10022 1 1 21 LYS N N -1.961 -11.679 -2.574 1.00 . A A . 21 LYS N 1 1
14 10023 1 1 21 LYS NZ N -3.357 -15.602 3.134 1.00 . A A . 21 LYS NZ 1 1
14 10024 1 1 21 LYS O O -2.180 -9.301 -0.942 1.00 . A A . 21 LYS O 1 1
14 10025 1 1 22 CYS C C -4.575 -7.830 0.462 1.00 . A A . 22 CYS C 1 1
14 10026 1 1 22 CYS CA C -4.681 -8.115 -1.032 1.00 . A A . 22 CYS CA 1 1
14 10027 1 1 22 CYS CB C -6.081 -7.756 -1.538 1.00 . A A . 22 CYS CB 1 1
14 10028 1 1 22 CYS H H -5.121 -10.118 -1.557 1.00 . A A . 22 CYS H 1 1
14 10029 1 1 22 CYS HA H -3.954 -7.513 -1.555 1.00 . A A . 22 CYS HA 1 1
14 10030 1 1 22 CYS HB2 H -6.453 -8.565 -2.149 1.00 . A A . 22 CYS HB2 1 1
14 10031 1 1 22 CYS HB3 H -6.738 -7.619 -0.693 1.00 . A A . 22 CYS HB3 1 1
14 10032 1 1 22 CYS N N -4.388 -9.515 -1.313 1.00 . A A . 22 CYS N 1 1
14 10033 1 1 22 CYS O O -4.683 -8.737 1.286 1.00 . A A . 22 CYS O 1 1
14 10034 1 1 22 CYS SG S -6.140 -6.235 -2.541 1.00 . A A . 22 CYS SG 1 1
14 10035 1 1 23 MET C C -4.237 -4.642 2.329 1.00 . A A . 23 MET C 1 1
14 10036 1 1 23 MET CA C -4.243 -6.161 2.198 1.00 . A A . 23 MET CA 1 1
14 10037 1 1 23 MET CB C -2.968 -6.743 2.811 1.00 . A A . 23 MET CB 1 1
14 10038 1 1 23 MET CE C -0.587 -7.341 5.677 1.00 . A A . 23 MET CE 1 1
14 10039 1 1 23 MET CG C -2.816 -6.447 4.294 1.00 . A A . 23 MET CG 1 1
14 10040 1 1 23 MET H H -4.287 -5.884 0.103 1.00 . A A . 23 MET H 1 1
14 10041 1 1 23 MET HA H -5.096 -6.552 2.728 1.00 . A A . 23 MET HA 1 1
14 10042 1 1 23 MET HB2 H -2.975 -7.815 2.677 1.00 . A A . 23 MET HB2 1 1
14 10043 1 1 23 MET HB3 H -2.113 -6.331 2.295 1.00 . A A . 23 MET HB3 1 1
14 10044 1 1 23 MET HE1 H 0.138 -7.997 5.218 1.00 . A A . 23 MET HE1 1 1
14 10045 1 1 23 MET HE2 H -0.473 -7.375 6.751 1.00 . A A . 23 MET HE2 1 1
14 10046 1 1 23 MET HE3 H -0.429 -6.331 5.331 1.00 . A A . 23 MET HE3 1 1
14 10047 1 1 23 MET HG2 H -2.105 -5.643 4.415 1.00 . A A . 23 MET HG2 1 1
14 10048 1 1 23 MET HG3 H -3.775 -6.140 4.685 1.00 . A A . 23 MET HG3 1 1
14 10049 1 1 23 MET N N -4.363 -6.563 0.803 1.00 . A A . 23 MET N 1 1
14 10050 1 1 23 MET O O -3.608 -3.942 1.534 1.00 . A A . 23 MET O 1 1
14 10051 1 1 23 MET SD S -2.238 -7.874 5.234 1.00 . A A . 23 MET SD 1 1
14 10052 1 1 24 ASP C C -3.636 -2.119 3.840 1.00 . A A . 24 ASP C 1 1
14 10053 1 1 24 ASP CA C -5.019 -2.701 3.572 1.00 . A A . 24 ASP CA 1 1
14 10054 1 1 24 ASP CB C -5.947 -2.407 4.752 1.00 . A A . 24 ASP CB 1 1
14 10055 1 1 24 ASP CG C -5.640 -3.271 5.959 1.00 . A A . 24 ASP CG 1 1
14 10056 1 1 24 ASP H H -5.422 -4.748 3.936 1.00 . A A . 24 ASP H 1 1
14 10057 1 1 24 ASP HA H -5.424 -2.242 2.683 1.00 . A A . 24 ASP HA 1 1
14 10058 1 1 24 ASP HB2 H -5.839 -1.371 5.037 1.00 . A A . 24 ASP HB2 1 1
14 10059 1 1 24 ASP HB3 H -6.969 -2.588 4.451 1.00 . A A . 24 ASP HB3 1 1
14 10060 1 1 24 ASP N N -4.941 -4.138 3.336 1.00 . A A . 24 ASP N 1 1
14 10061 1 1 24 ASP O O -2.726 -2.827 4.271 1.00 . A A . 24 ASP O 1 1
14 10062 1 1 24 ASP OD1 O -4.452 -3.371 6.330 1.00 . A A . 24 ASP OD1 1 1
14 10063 1 1 24 ASP OD2 O -6.588 -3.846 6.534 1.00 . A A . 24 ASP OD2 1 1
14 10064 1 1 25 CYS C C -1.795 -0.224 5.263 1.00 . A A . 25 CYS C 1 1
14 10065 1 1 25 CYS CA C -2.213 -0.145 3.799 1.00 . A A . 25 CYS CA 1 1
14 10066 1 1 25 CYS CB C -2.311 1.317 3.362 1.00 . A A . 25 CYS CB 1 1
14 10067 1 1 25 CYS H H -4.248 -0.313 3.243 1.00 . A A . 25 CYS H 1 1
14 10068 1 1 25 CYS HA H -1.467 -0.641 3.196 1.00 . A A . 25 CYS HA 1 1
14 10069 1 1 25 CYS HB2 H -2.971 1.843 4.038 1.00 . A A . 25 CYS HB2 1 1
14 10070 1 1 25 CYS HB3 H -1.329 1.766 3.407 1.00 . A A . 25 CYS HB3 1 1
14 10071 1 1 25 CYS N N -3.486 -0.823 3.584 1.00 . A A . 25 CYS N 1 1
14 10072 1 1 25 CYS O O -0.606 -0.274 5.578 1.00 . A A . 25 CYS O 1 1
14 10073 1 1 25 CYS SG S -2.952 1.548 1.673 1.00 . A A . 25 CYS SG 1 1
14 10074 1 1 26 ALA C C -2.236 -1.744 8.020 1.00 . A A . 26 ALA C 1 1
14 10075 1 1 26 ALA CA C -2.515 -0.309 7.586 1.00 . A A . 26 ALA CA 1 1
14 10076 1 1 26 ALA CB C -3.687 0.263 8.369 1.00 . A A . 26 ALA CB 1 1
14 10077 1 1 26 ALA H H -3.709 -0.194 5.841 1.00 . A A . 26 ALA H 1 1
14 10078 1 1 26 ALA HA H -1.645 0.295 7.795 1.00 . A A . 26 ALA HA 1 1
14 10079 1 1 26 ALA HB1 H -3.409 0.368 9.408 1.00 . A A . 26 ALA HB1 1 1
14 10080 1 1 26 ALA HB2 H -4.533 -0.404 8.288 1.00 . A A . 26 ALA HB2 1 1
14 10081 1 1 26 ALA HB3 H -3.951 1.231 7.968 1.00 . A A . 26 ALA HB3 1 1
14 10082 1 1 26 ALA N N -2.781 -0.236 6.154 1.00 . A A . 26 ALA N 1 1
14 10083 1 1 26 ALA O O -3.160 -2.515 8.281 1.00 . A A . 26 ALA O 1 1
14 10084 1 1 27 SER C C 0.966 -3.549 8.564 1.00 . A A . 27 SER C 1 1
14 10085 1 1 27 SER CA C -0.553 -3.436 8.499 1.00 . A A . 27 SER CA 1 1
14 10086 1 1 27 SER CB C -1.114 -4.475 7.525 1.00 . A A . 27 SER CB 1 1
14 10087 1 1 27 SER H H -0.266 -1.434 7.876 1.00 . A A . 27 SER H 1 1
14 10088 1 1 27 SER HA H -0.959 -3.623 9.483 1.00 . A A . 27 SER HA 1 1
14 10089 1 1 27 SER HB2 H -1.964 -4.058 7.007 1.00 . A A . 27 SER HB2 1 1
14 10090 1 1 27 SER HB3 H -0.351 -4.741 6.809 1.00 . A A . 27 SER HB3 1 1
14 10091 1 1 27 SER HG H -0.862 -5.889 8.858 1.00 . A A . 27 SER HG 1 1
14 10092 1 1 27 SER N N -0.957 -2.094 8.096 1.00 . A A . 27 SER N 1 1
14 10093 1 1 27 SER O O 1.519 -4.085 9.524 1.00 . A A . 27 SER O 1 1
14 10094 1 1 27 SER OG O -1.526 -5.645 8.210 1.00 . A A . 27 SER OG 1 1
14 10095 1 1 28 CYS C C 3.702 -1.869 8.159 1.00 . A A . 28 CYS C 1 1
14 10096 1 1 28 CYS CA C 3.087 -3.083 7.469 1.00 . A A . 28 CYS CA 1 1
14 10097 1 1 28 CYS CB C 3.552 -3.154 6.013 1.00 . A A . 28 CYS CB 1 1
14 10098 1 1 28 CYS H H 1.142 -2.631 6.802 1.00 . A A . 28 CYS H 1 1
14 10099 1 1 28 CYS HA H 3.407 -3.973 7.981 1.00 . A A . 28 CYS HA 1 1
14 10100 1 1 28 CYS HB2 H 4.630 -3.098 5.984 1.00 . A A . 28 CYS HB2 1 1
14 10101 1 1 28 CYS HB3 H 3.235 -4.093 5.586 1.00 . A A . 28 CYS HB3 1 1
14 10102 1 1 28 CYS N N 1.635 -3.042 7.534 1.00 . A A . 28 CYS N 1 1
14 10103 1 1 28 CYS O O 4.513 -1.153 7.572 1.00 . A A . 28 CYS O 1 1
14 10104 1 1 28 CYS SG S 2.902 -1.817 4.960 1.00 . A A . 28 CYS SG 1 1
14 10105 1 1 29 ARG C C 4.947 -0.952 11.106 1.00 . A A . 29 ARG C 1 1
14 10106 1 1 29 ARG CA C 3.822 -0.512 10.175 1.00 . A A . 29 ARG CA 1 1
14 10107 1 1 29 ARG CB C 2.696 0.135 10.985 1.00 . A A . 29 ARG CB 1 1
14 10108 1 1 29 ARG CD C 1.779 2.247 12.006 1.00 . A A . 29 ARG CD 1 1
14 10109 1 1 29 ARG CG C 2.753 1.655 10.998 1.00 . A A . 29 ARG CG 1 1
14 10110 1 1 29 ARG CZ C 0.174 0.527 12.754 1.00 . A A . 29 ARG CZ 1 1
14 10111 1 1 29 ARG H H 2.659 -2.245 9.823 1.00 . A A . 29 ARG H 1 1
14 10112 1 1 29 ARG HA H 4.212 0.213 9.476 1.00 . A A . 29 ARG HA 1 1
14 10113 1 1 29 ARG HB2 H 1.747 -0.164 10.566 1.00 . A A . 29 ARG HB2 1 1
14 10114 1 1 29 ARG HB3 H 2.755 -0.214 12.005 1.00 . A A . 29 ARG HB3 1 1
14 10115 1 1 29 ARG HD2 H 2.205 2.161 12.994 1.00 . A A . 29 ARG HD2 1 1
14 10116 1 1 29 ARG HD3 H 1.631 3.291 11.771 1.00 . A A . 29 ARG HD3 1 1
14 10117 1 1 29 ARG HE H -0.193 1.909 11.363 1.00 . A A . 29 ARG HE 1 1
14 10118 1 1 29 ARG HG2 H 3.754 1.966 11.257 1.00 . A A . 29 ARG HG2 1 1
14 10119 1 1 29 ARG HG3 H 2.504 2.023 10.013 1.00 . A A . 29 ARG HG3 1 1
14 10120 1 1 29 ARG HH11 H 1.969 0.441 13.684 1.00 . A A . 29 ARG HH11 1 1
14 10121 1 1 29 ARG HH12 H 0.819 -0.749 14.184 1.00 . A A . 29 ARG HH12 1 1
14 10122 1 1 29 ARG HH21 H -1.702 0.342 12.025 1.00 . A A . 29 ARG HH21 1 1
14 10123 1 1 29 ARG HH22 H -1.263 -0.807 13.245 1.00 . A A . 29 ARG HH22 1 1
14 10124 1 1 29 ARG N N 3.309 -1.640 9.408 1.00 . A A . 29 ARG N 1 1
14 10125 1 1 29 ARG NE N 0.484 1.569 11.985 1.00 . A A . 29 ARG NE 1 1
14 10126 1 1 29 ARG NH1 N 1.061 0.033 13.610 1.00 . A A . 29 ARG NH1 1 1
14 10127 1 1 29 ARG NH2 N -1.029 -0.024 12.668 1.00 . A A . 29 ARG NH2 1 1
14 10128 1 1 29 ARG O O 5.889 -0.201 11.355 1.00 . A A . 29 ARG O 1 1
14 10129 1 1 30 ALA C C 6.953 -3.427 11.749 1.00 . A A . 30 ALA C 1 1
14 10130 1 1 30 ALA CA C 5.849 -2.714 12.522 1.00 . A A . 30 ALA CA 1 1
14 10131 1 1 30 ALA CB C 5.205 -3.662 13.523 1.00 . A A . 30 ALA CB 1 1
14 10132 1 1 30 ALA H H 4.066 -2.725 11.382 1.00 . A A . 30 ALA H 1 1
14 10133 1 1 30 ALA HA H 6.281 -1.890 13.070 1.00 . A A . 30 ALA HA 1 1
14 10134 1 1 30 ALA HB1 H 4.460 -3.130 14.095 1.00 . A A . 30 ALA HB1 1 1
14 10135 1 1 30 ALA HB2 H 5.961 -4.049 14.189 1.00 . A A . 30 ALA HB2 1 1
14 10136 1 1 30 ALA HB3 H 4.738 -4.480 12.994 1.00 . A A . 30 ALA HB3 1 1
14 10137 1 1 30 ALA N N 4.840 -2.174 11.618 1.00 . A A . 30 ALA N 1 1
14 10138 1 1 30 ALA O O 8.106 -3.452 12.177 1.00 . A A . 30 ALA O 1 1
14 10139 1 1 31 ARG C C 7.300 -4.445 8.295 1.00 . A A . 31 ARG C 1 1
14 10140 1 1 31 ARG CA C 7.552 -4.719 9.776 1.00 . A A . 31 ARG CA 1 1
14 10141 1 1 31 ARG CB C 7.475 -6.224 10.047 1.00 . A A . 31 ARG CB 1 1
14 10142 1 1 31 ARG CD C 6.564 -7.302 12.129 1.00 . A A . 31 ARG CD 1 1
14 10143 1 1 31 ARG CG C 7.751 -6.595 11.496 1.00 . A A . 31 ARG CG 1 1
14 10144 1 1 31 ARG CZ C 5.912 -8.054 14.384 1.00 . A A . 31 ARG CZ 1 1
14 10145 1 1 31 ARG H H 5.656 -3.952 10.320 1.00 . A A . 31 ARG H 1 1
14 10146 1 1 31 ARG HA H 8.539 -4.366 10.032 1.00 . A A . 31 ARG HA 1 1
14 10147 1 1 31 ARG HB2 H 6.487 -6.574 9.788 1.00 . A A . 31 ARG HB2 1 1
14 10148 1 1 31 ARG HB3 H 8.200 -6.727 9.425 1.00 . A A . 31 ARG HB3 1 1
14 10149 1 1 31 ARG HD2 H 5.656 -6.830 11.786 1.00 . A A . 31 ARG HD2 1 1
14 10150 1 1 31 ARG HD3 H 6.570 -8.337 11.819 1.00 . A A . 31 ARG HD3 1 1
14 10151 1 1 31 ARG HE H 7.182 -6.565 13.998 1.00 . A A . 31 ARG HE 1 1
14 10152 1 1 31 ARG HG2 H 8.608 -7.252 11.532 1.00 . A A . 31 ARG HG2 1 1
14 10153 1 1 31 ARG HG3 H 7.963 -5.694 12.054 1.00 . A A . 31 ARG HG3 1 1
14 10154 1 1 31 ARG HH11 H 5.043 -9.082 12.874 1.00 . A A . 31 ARG HH11 1 1
14 10155 1 1 31 ARG HH12 H 4.601 -9.591 14.469 1.00 . A A . 31 ARG HH12 1 1
14 10156 1 1 31 ARG HH21 H 6.603 -7.233 16.097 1.00 . A A . 31 ARG HH21 1 1
14 10157 1 1 31 ARG HH22 H 5.486 -8.541 16.298 1.00 . A A . 31 ARG HH22 1 1
14 10158 1 1 31 ARG N N 6.591 -4.006 10.609 1.00 . A A . 31 ARG N 1 1
14 10159 1 1 31 ARG NE N 6.606 -7.244 13.589 1.00 . A A . 31 ARG NE 1 1
14 10160 1 1 31 ARG NH1 N 5.120 -8.985 13.866 1.00 . A A . 31 ARG NH1 1 1
14 10161 1 1 31 ARG NH2 N 6.008 -7.933 15.701 1.00 . A A . 31 ARG NH2 1 1
14 10162 1 1 31 ARG O O 6.637 -5.226 7.613 1.00 . A A . 31 ARG O 1 1
14 10163 1 1 32 PRO C C 8.427 -3.872 5.429 1.00 . A A . 32 PRO C 1 1
14 10164 1 1 32 PRO CA C 7.660 -2.949 6.368 1.00 . A A . 32 PRO CA 1 1
14 10165 1 1 32 PRO CB C 8.229 -1.529 6.306 1.00 . A A . 32 PRO CB 1 1
14 10166 1 1 32 PRO CD C 8.636 -2.336 8.519 1.00 . A A . 32 PRO CD 1 1
14 10167 1 1 32 PRO CG C 9.199 -1.459 7.434 1.00 . A A . 32 PRO CG 1 1
14 10168 1 1 32 PRO HA H 6.618 -2.936 6.085 1.00 . A A . 32 PRO HA 1 1
14 10169 1 1 32 PRO HB2 H 8.716 -1.374 5.354 1.00 . A A . 32 PRO HB2 1 1
14 10170 1 1 32 PRO HB3 H 7.430 -0.813 6.429 1.00 . A A . 32 PRO HB3 1 1
14 10171 1 1 32 PRO HD2 H 9.432 -2.820 9.064 1.00 . A A . 32 PRO HD2 1 1
14 10172 1 1 32 PRO HD3 H 8.015 -1.757 9.188 1.00 . A A . 32 PRO HD3 1 1
14 10173 1 1 32 PRO HG2 H 10.161 -1.830 7.114 1.00 . A A . 32 PRO HG2 1 1
14 10174 1 1 32 PRO HG3 H 9.285 -0.441 7.783 1.00 . A A . 32 PRO HG3 1 1
14 10175 1 1 32 PRO N N 7.830 -3.323 7.777 1.00 . A A . 32 PRO N 1 1
14 10176 1 1 32 PRO O O 9.622 -3.685 5.197 1.00 . A A . 32 PRO O 1 1
14 10177 1 1 33 HIS C C 7.293 -6.533 3.138 1.00 . A A . 33 HIS C 1 1
14 10178 1 1 33 HIS CA C 8.351 -5.824 3.979 1.00 . A A . 33 HIS CA 1 1
14 10179 1 1 33 HIS CB C 9.179 -6.845 4.763 1.00 . A A . 33 HIS CB 1 1
14 10180 1 1 33 HIS CD2 C 11.016 -8.298 3.647 1.00 . A A . 33 HIS CD2 1 1
14 10181 1 1 33 HIS CE1 C 12.541 -6.743 3.390 1.00 . A A . 33 HIS CE1 1 1
14 10182 1 1 33 HIS CG C 10.507 -7.144 4.138 1.00 . A A . 33 HIS CG 1 1
14 10183 1 1 33 HIS H H 6.785 -4.967 5.117 1.00 . A A . 33 HIS H 1 1
14 10184 1 1 33 HIS HA H 9.006 -5.274 3.320 1.00 . A A . 33 HIS HA 1 1
14 10185 1 1 33 HIS HB2 H 9.359 -6.466 5.756 1.00 . A A . 33 HIS HB2 1 1
14 10186 1 1 33 HIS HB3 H 8.627 -7.772 4.831 1.00 . A A . 33 HIS HB3 1 1
14 10187 1 1 33 HIS HD1 H 11.420 -5.247 4.220 1.00 . A A . 33 HIS HD1 1 1
14 10188 1 1 33 HIS HD2 H 10.520 -9.258 3.620 1.00 . A A . 33 HIS HD2 1 1
14 10189 1 1 33 HIS HE1 H 13.459 -6.237 3.133 1.00 . A A . 33 HIS HE1 1 1
14 10190 1 1 33 HIS HE2 H 12.858 -8.646 2.701 1.00 . A A . 33 HIS HE2 1 1
14 10191 1 1 33 HIS N N 7.733 -4.870 4.893 1.00 . A A . 33 HIS N 1 1
14 10192 1 1 33 HIS ND1 N 11.487 -6.190 3.963 1.00 . A A . 33 HIS ND1 1 1
14 10193 1 1 33 HIS NE2 N 12.281 -8.022 3.189 1.00 . A A . 33 HIS NE2 1 1
14 10194 1 1 33 HIS O O 7.139 -7.753 3.210 1.00 . A A . 33 HIS O 1 1
14 10195 1 1 34 SER C C 5.539 -5.621 0.121 1.00 . A A . 34 SER C 1 1
14 10196 1 1 34 SER CA C 5.529 -6.306 1.485 1.00 . A A . 34 SER CA 1 1
14 10197 1 1 34 SER CB C 4.159 -6.154 2.150 1.00 . A A . 34 SER CB 1 1
14 10198 1 1 34 SER H H 6.731 -4.803 2.319 1.00 . A A . 34 SER H 1 1
14 10199 1 1 34 SER HA H 5.740 -7.350 1.348 1.00 . A A . 34 SER HA 1 1
14 10200 1 1 34 SER HB2 H 4.285 -5.743 3.140 1.00 . A A . 34 SER HB2 1 1
14 10201 1 1 34 SER HB3 H 3.544 -5.490 1.559 1.00 . A A . 34 SER HB3 1 1
14 10202 1 1 34 SER HG H 3.704 -7.801 3.110 1.00 . A A . 34 SER HG 1 1
14 10203 1 1 34 SER N N 6.565 -5.761 2.338 1.00 . A A . 34 SER N 1 1
14 10204 1 1 34 SER O O 6.519 -4.978 -0.255 1.00 . A A . 34 SER O 1 1
14 10205 1 1 34 SER OG O 3.503 -7.407 2.258 1.00 . A A . 34 SER OG 1 1
14 10206 1 1 35 ASP C C 3.158 -4.184 -1.988 1.00 . A A . 35 ASP C 1 1
14 10207 1 1 35 ASP CA C 4.323 -5.167 -1.933 1.00 . A A . 35 ASP CA 1 1
14 10208 1 1 35 ASP CB C 4.143 -6.255 -2.995 1.00 . A A . 35 ASP CB 1 1
14 10209 1 1 35 ASP CG C 5.366 -6.413 -3.876 1.00 . A A . 35 ASP CG 1 1
14 10210 1 1 35 ASP H H 3.705 -6.286 -0.265 1.00 . A A . 35 ASP H 1 1
14 10211 1 1 35 ASP HA H 5.234 -4.636 -2.129 1.00 . A A . 35 ASP HA 1 1
14 10212 1 1 35 ASP HB2 H 3.952 -7.199 -2.506 1.00 . A A . 35 ASP HB2 1 1
14 10213 1 1 35 ASP HB3 H 3.300 -6.003 -3.622 1.00 . A A . 35 ASP HB3 1 1
14 10214 1 1 35 ASP N N 4.444 -5.765 -0.616 1.00 . A A . 35 ASP N 1 1
14 10215 1 1 35 ASP O O 3.251 -3.133 -2.622 1.00 . A A . 35 ASP O 1 1
14 10216 1 1 35 ASP OD1 O 6.255 -7.216 -3.521 1.00 . A A . 35 ASP OD1 1 1
14 10217 1 1 35 ASP OD2 O 5.437 -5.732 -4.921 1.00 . A A . 35 ASP OD2 1 1
14 10218 1 1 36 PHE C C 1.201 -2.308 -0.707 1.00 . A A . 36 PHE C 1 1
14 10219 1 1 36 PHE CA C 0.879 -3.676 -1.300 1.00 . A A . 36 PHE CA 1 1
14 10220 1 1 36 PHE CB C -0.247 -4.342 -0.505 1.00 . A A . 36 PHE CB 1 1
14 10221 1 1 36 PHE CD1 C 0.777 -5.577 1.425 1.00 . A A . 36 PHE CD1 1 1
14 10222 1 1 36 PHE CD2 C -0.397 -3.549 1.871 1.00 . A A . 36 PHE CD2 1 1
14 10223 1 1 36 PHE CE1 C 1.051 -5.719 2.772 1.00 . A A . 36 PHE CE1 1 1
14 10224 1 1 36 PHE CE2 C -0.126 -3.686 3.219 1.00 . A A . 36 PHE CE2 1 1
14 10225 1 1 36 PHE CG C 0.051 -4.493 0.959 1.00 . A A . 36 PHE CG 1 1
14 10226 1 1 36 PHE CZ C 0.599 -4.771 3.670 1.00 . A A . 36 PHE CZ 1 1
14 10227 1 1 36 PHE H H 2.044 -5.381 -0.836 1.00 . A A . 36 PHE H 1 1
14 10228 1 1 36 PHE HA H 0.552 -3.542 -2.321 1.00 . A A . 36 PHE HA 1 1
14 10229 1 1 36 PHE HB2 H -1.144 -3.750 -0.601 1.00 . A A . 36 PHE HB2 1 1
14 10230 1 1 36 PHE HB3 H -0.429 -5.327 -0.911 1.00 . A A . 36 PHE HB3 1 1
14 10231 1 1 36 PHE HD1 H 1.132 -6.318 0.723 1.00 . A A . 36 PHE HD1 1 1
14 10232 1 1 36 PHE HD2 H -0.964 -2.701 1.519 1.00 . A A . 36 PHE HD2 1 1
14 10233 1 1 36 PHE HE1 H 1.618 -6.568 3.122 1.00 . A A . 36 PHE HE1 1 1
14 10234 1 1 36 PHE HE2 H -0.481 -2.944 3.919 1.00 . A A . 36 PHE HE2 1 1
14 10235 1 1 36 PHE HZ H 0.812 -4.880 4.723 1.00 . A A . 36 PHE HZ 1 1
14 10236 1 1 36 PHE N N 2.061 -4.531 -1.322 1.00 . A A . 36 PHE N 1 1
14 10237 1 1 36 PHE O O 0.566 -1.309 -1.048 1.00 . A A . 36 PHE O 1 1
14 10238 1 1 37 CYS C C 3.332 -0.120 -0.177 1.00 . A A . 37 CYS C 1 1
14 10239 1 1 37 CYS CA C 2.594 -1.015 0.812 1.00 . A A . 37 CYS CA 1 1
14 10240 1 1 37 CYS CB C 3.481 -1.293 2.027 1.00 . A A . 37 CYS CB 1 1
14 10241 1 1 37 CYS H H 2.663 -3.093 0.409 1.00 . A A . 37 CYS H 1 1
14 10242 1 1 37 CYS HA H 1.699 -0.506 1.138 1.00 . A A . 37 CYS HA 1 1
14 10243 1 1 37 CYS HB2 H 4.469 -1.568 1.687 1.00 . A A . 37 CYS HB2 1 1
14 10244 1 1 37 CYS HB3 H 3.549 -0.397 2.625 1.00 . A A . 37 CYS HB3 1 1
14 10245 1 1 37 CYS N N 2.191 -2.266 0.178 1.00 . A A . 37 CYS N 1 1
14 10246 1 1 37 CYS O O 3.185 1.102 -0.154 1.00 . A A . 37 CYS O 1 1
14 10247 1 1 37 CYS SG S 2.875 -2.634 3.101 1.00 . A A . 37 CYS SG 1 1
14 10248 1 1 38 LEU C C 3.943 0.684 -3.038 1.00 . A A . 38 LEU C 1 1
14 10249 1 1 38 LEU CA C 4.882 0.006 -2.049 1.00 . A A . 38 LEU CA 1 1
14 10250 1 1 38 LEU CB C 5.841 -0.927 -2.795 1.00 . A A . 38 LEU CB 1 1
14 10251 1 1 38 LEU CD1 C 7.589 -2.722 -2.720 1.00 . A A . 38 LEU CD1 1 1
14 10252 1 1 38 LEU CD2 C 7.037 -1.436 -0.649 1.00 . A A . 38 LEU CD2 1 1
14 10253 1 1 38 LEU CG C 6.488 -2.021 -1.942 1.00 . A A . 38 LEU CG 1 1
14 10254 1 1 38 LEU H H 4.197 -1.713 -1.019 1.00 . A A . 38 LEU H 1 1
14 10255 1 1 38 LEU HA H 5.456 0.763 -1.536 1.00 . A A . 38 LEU HA 1 1
14 10256 1 1 38 LEU HB2 H 5.295 -1.401 -3.598 1.00 . A A . 38 LEU HB2 1 1
14 10257 1 1 38 LEU HB3 H 6.628 -0.327 -3.227 1.00 . A A . 38 LEU HB3 1 1
14 10258 1 1 38 LEU HD11 H 7.995 -2.046 -3.459 1.00 . A A . 38 LEU HD11 1 1
14 10259 1 1 38 LEU HD12 H 7.183 -3.592 -3.215 1.00 . A A . 38 LEU HD12 1 1
14 10260 1 1 38 LEU HD13 H 8.372 -3.027 -2.043 1.00 . A A . 38 LEU HD13 1 1
14 10261 1 1 38 LEU HD21 H 7.439 -2.229 -0.037 1.00 . A A . 38 LEU HD21 1 1
14 10262 1 1 38 LEU HD22 H 6.243 -0.936 -0.115 1.00 . A A . 38 LEU HD22 1 1
14 10263 1 1 38 LEU HD23 H 7.818 -0.727 -0.879 1.00 . A A . 38 LEU HD23 1 1
14 10264 1 1 38 LEU HG H 5.740 -2.757 -1.686 1.00 . A A . 38 LEU HG 1 1
14 10265 1 1 38 LEU N N 4.123 -0.737 -1.049 1.00 . A A . 38 LEU N 1 1
14 10266 1 1 38 LEU O O 4.259 1.740 -3.589 1.00 . A A . 38 LEU O 1 1
14 10267 1 1 39 GLY C C 0.921 1.661 -3.526 1.00 . A A . 39 GLY C 1 1
14 10268 1 1 39 GLY CA C 1.814 0.625 -4.180 1.00 . A A . 39 GLY CA 1 1
14 10269 1 1 39 GLY H H 2.591 -0.768 -2.789 1.00 . A A . 39 GLY H 1 1
14 10270 1 1 39 GLY HA2 H 2.338 1.086 -5.005 1.00 . A A . 39 GLY HA2 1 1
14 10271 1 1 39 GLY HA3 H 1.197 -0.176 -4.561 1.00 . A A . 39 GLY HA3 1 1
14 10272 1 1 39 GLY N N 2.786 0.069 -3.259 1.00 . A A . 39 GLY N 1 1
14 10273 1 1 39 GLY O O 0.460 2.595 -4.182 1.00 . A A . 39 GLY O 1 1
14 10274 1 1 40 CYS C C 0.528 3.776 -1.324 1.00 . A A . 40 CYS C 1 1
14 10275 1 1 40 CYS CA C -0.168 2.429 -1.490 1.00 . A A . 40 CYS CA 1 1
14 10276 1 1 40 CYS CB C -0.522 1.852 -0.119 1.00 . A A . 40 CYS CB 1 1
14 10277 1 1 40 CYS H H 1.072 0.734 -1.759 1.00 . A A . 40 CYS H 1 1
14 10278 1 1 40 CYS HA H -1.076 2.574 -2.056 1.00 . A A . 40 CYS HA 1 1
14 10279 1 1 40 CYS HB2 H -0.986 0.887 -0.252 1.00 . A A . 40 CYS HB2 1 1
14 10280 1 1 40 CYS HB3 H 0.383 1.735 0.459 1.00 . A A . 40 CYS HB3 1 1
14 10281 1 1 40 CYS N N 0.675 1.498 -2.230 1.00 . A A . 40 CYS N 1 1
14 10282 1 1 40 CYS O O -0.087 4.829 -1.493 1.00 . A A . 40 CYS O 1 1
14 10283 1 1 40 CYS SG S -1.668 2.888 0.849 1.00 . A A . 40 CYS SG 1 1
14 10284 1 1 41 ALA C C 2.674 5.760 -2.092 1.00 . A A . 41 ALA C 1 1
14 10285 1 1 41 ALA CA C 2.593 4.951 -0.802 1.00 . A A . 41 ALA CA 1 1
14 10286 1 1 41 ALA CB C 3.989 4.609 -0.303 1.00 . A A . 41 ALA CB 1 1
14 10287 1 1 41 ALA H H 2.248 2.866 -0.871 1.00 . A A . 41 ALA H 1 1
14 10288 1 1 41 ALA HA H 2.103 5.546 -0.046 1.00 . A A . 41 ALA HA 1 1
14 10289 1 1 41 ALA HB1 H 4.685 4.637 -1.130 1.00 . A A . 41 ALA HB1 1 1
14 10290 1 1 41 ALA HB2 H 3.984 3.619 0.129 1.00 . A A . 41 ALA HB2 1 1
14 10291 1 1 41 ALA HB3 H 4.290 5.326 0.445 1.00 . A A . 41 ALA HB3 1 1
14 10292 1 1 41 ALA N N 1.813 3.735 -0.992 1.00 . A A . 41 ALA N 1 1
14 10293 1 1 41 ALA O O 2.001 5.449 -3.074 1.00 . A A . 41 ALA O 1 1
14 10294 1 1 42 ALA C C 4.890 8.560 -3.093 1.00 . A A . 42 ALA C 1 1
14 10295 1 1 42 ALA CA C 3.675 7.653 -3.251 1.00 . A A . 42 ALA CA 1 1
14 10296 1 1 42 ALA CB C 2.421 8.483 -3.486 1.00 . A A . 42 ALA CB 1 1
14 10297 1 1 42 ALA H H 4.014 6.994 -1.269 1.00 . A A . 42 ALA H 1 1
14 10298 1 1 42 ALA HA H 3.822 7.016 -4.111 1.00 . A A . 42 ALA HA 1 1
14 10299 1 1 42 ALA HB1 H 1.781 7.976 -4.193 1.00 . A A . 42 ALA HB1 1 1
14 10300 1 1 42 ALA HB2 H 2.698 9.450 -3.879 1.00 . A A . 42 ALA HB2 1 1
14 10301 1 1 42 ALA HB3 H 1.894 8.612 -2.552 1.00 . A A . 42 ALA HB3 1 1
14 10302 1 1 42 ALA N N 3.504 6.798 -2.082 1.00 . A A . 42 ALA N 1 1
14 10303 1 1 42 ALA O O 5.222 8.979 -1.984 1.00 . A A . 42 ALA O 1 1
14 10304 1 1 43 ALA C C 7.832 9.109 -3.320 1.00 . A A . 43 ALA C 1 1
14 10305 1 1 43 ALA CA C 6.730 9.713 -4.189 1.00 . A A . 43 ALA CA 1 1
14 10306 1 1 43 ALA CB C 6.365 11.102 -3.687 1.00 . A A . 43 ALA CB 1 1
14 10307 1 1 43 ALA H H 5.238 8.491 -5.060 1.00 . A A . 43 ALA H 1 1
14 10308 1 1 43 ALA HA H 7.091 9.806 -5.202 1.00 . A A . 43 ALA HA 1 1
14 10309 1 1 43 ALA HB1 H 7.202 11.523 -3.151 1.00 . A A . 43 ALA HB1 1 1
14 10310 1 1 43 ALA HB2 H 5.512 11.034 -3.027 1.00 . A A . 43 ALA HB2 1 1
14 10311 1 1 43 ALA HB3 H 6.120 11.735 -4.527 1.00 . A A . 43 ALA HB3 1 1
14 10312 1 1 43 ALA N N 5.551 8.856 -4.207 1.00 . A A . 43 ALA N 1 1
14 10313 1 1 43 ALA O O 7.827 9.271 -2.100 1.00 . A A . 43 ALA O 1 1
14 10314 1 1 44 PRO C C 10.830 8.804 -2.563 1.00 . A A . 44 PRO C 1 1
14 10315 1 1 44 PRO CA C 9.903 7.774 -3.204 1.00 . A A . 44 PRO CA 1 1
14 10316 1 1 44 PRO CB C 10.650 6.984 -4.284 1.00 . A A . 44 PRO CB 1 1
14 10317 1 1 44 PRO CD C 8.885 8.154 -5.388 1.00 . A A . 44 PRO CD 1 1
14 10318 1 1 44 PRO CG C 10.290 7.652 -5.566 1.00 . A A . 44 PRO CG 1 1
14 10319 1 1 44 PRO HA H 9.540 7.095 -2.448 1.00 . A A . 44 PRO HA 1 1
14 10320 1 1 44 PRO HB2 H 11.713 7.033 -4.098 1.00 . A A . 44 PRO HB2 1 1
14 10321 1 1 44 PRO HB3 H 10.324 5.955 -4.271 1.00 . A A . 44 PRO HB3 1 1
14 10322 1 1 44 PRO HD2 H 8.739 9.067 -5.945 1.00 . A A . 44 PRO HD2 1 1
14 10323 1 1 44 PRO HD3 H 8.173 7.403 -5.696 1.00 . A A . 44 PRO HD3 1 1
14 10324 1 1 44 PRO HG2 H 10.962 8.475 -5.753 1.00 . A A . 44 PRO HG2 1 1
14 10325 1 1 44 PRO HG3 H 10.333 6.939 -6.376 1.00 . A A . 44 PRO HG3 1 1
14 10326 1 1 44 PRO N N 8.797 8.400 -3.937 1.00 . A A . 44 PRO N 1 1
14 10327 1 1 44 PRO O O 11.554 9.516 -3.259 1.00 . A A . 44 PRO O 1 1
14 10328 1 1 45 PRO C C 13.149 9.656 -0.793 1.00 . A A . 45 PRO C 1 1
14 10329 1 1 45 PRO CA C 11.668 9.855 -0.493 1.00 . A A . 45 PRO CA 1 1
14 10330 1 1 45 PRO CB C 11.377 9.550 0.981 1.00 . A A . 45 PRO CB 1 1
14 10331 1 1 45 PRO CD C 9.992 8.096 -0.306 1.00 . A A . 45 PRO CD 1 1
14 10332 1 1 45 PRO CG C 10.053 8.869 0.979 1.00 . A A . 45 PRO CG 1 1
14 10333 1 1 45 PRO HA H 11.392 10.875 -0.714 1.00 . A A . 45 PRO HA 1 1
14 10334 1 1 45 PRO HB2 H 12.152 8.910 1.377 1.00 . A A . 45 PRO HB2 1 1
14 10335 1 1 45 PRO HB3 H 11.344 10.473 1.542 1.00 . A A . 45 PRO HB3 1 1
14 10336 1 1 45 PRO HD2 H 10.410 7.108 -0.173 1.00 . A A . 45 PRO HD2 1 1
14 10337 1 1 45 PRO HD3 H 8.975 8.032 -0.663 1.00 . A A . 45 PRO HD3 1 1
14 10338 1 1 45 PRO HG2 H 9.982 8.201 1.824 1.00 . A A . 45 PRO HG2 1 1
14 10339 1 1 45 PRO HG3 H 9.261 9.603 1.013 1.00 . A A . 45 PRO HG3 1 1
14 10340 1 1 45 PRO N N 10.822 8.901 -1.219 1.00 . A A . 45 PRO N 1 1
14 10341 1 1 45 PRO O O 13.686 8.560 -0.627 1.00 . A A . 45 PRO O 1 1
14 10342 1 1 46 ALA C C 16.056 11.419 -0.518 1.00 . A A . 46 ALA C 1 1
14 10343 1 1 46 ALA CA C 15.227 10.665 -1.558 1.00 . A A . 46 ALA CA 1 1
14 10344 1 1 46 ALA CB C 15.473 11.236 -2.947 1.00 . A A . 46 ALA CB 1 1
14 10345 1 1 46 ALA H H 13.325 11.569 -1.347 1.00 . A A . 46 ALA H 1 1
14 10346 1 1 46 ALA HA H 15.524 9.627 -1.564 1.00 . A A . 46 ALA HA 1 1
14 10347 1 1 46 ALA HB1 H 16.102 10.560 -3.508 1.00 . A A . 46 ALA HB1 1 1
14 10348 1 1 46 ALA HB2 H 15.962 12.195 -2.863 1.00 . A A . 46 ALA HB2 1 1
14 10349 1 1 46 ALA HB3 H 14.529 11.357 -3.459 1.00 . A A . 46 ALA HB3 1 1
14 10350 1 1 46 ALA N N 13.807 10.722 -1.235 1.00 . A A . 46 ALA N 1 1
14 10351 1 1 46 ALA O O 15.856 12.615 -0.305 1.00 . A A . 46 ALA O 1 1
14 10352 1 1 47 PRO C C 18.866 12.321 0.565 1.00 . A A . 47 PRO C 1 1
14 10353 1 1 47 PRO CA C 17.855 11.351 1.168 1.00 . A A . 47 PRO CA 1 1
14 10354 1 1 47 PRO CB C 18.572 10.160 1.806 1.00 . A A . 47 PRO CB 1 1
14 10355 1 1 47 PRO CD C 17.315 9.300 -0.036 1.00 . A A . 47 PRO CD 1 1
14 10356 1 1 47 PRO CG C 18.588 9.117 0.744 1.00 . A A . 47 PRO CG 1 1
14 10357 1 1 47 PRO HA H 17.268 11.865 1.915 1.00 . A A . 47 PRO HA 1 1
14 10358 1 1 47 PRO HB2 H 19.572 10.450 2.092 1.00 . A A . 47 PRO HB2 1 1
14 10359 1 1 47 PRO HB3 H 18.023 9.829 2.675 1.00 . A A . 47 PRO HB3 1 1
14 10360 1 1 47 PRO HD2 H 17.476 9.072 -1.080 1.00 . A A . 47 PRO HD2 1 1
14 10361 1 1 47 PRO HD3 H 16.531 8.679 0.371 1.00 . A A . 47 PRO HD3 1 1
14 10362 1 1 47 PRO HG2 H 19.445 9.260 0.101 1.00 . A A . 47 PRO HG2 1 1
14 10363 1 1 47 PRO HG3 H 18.614 8.136 1.193 1.00 . A A . 47 PRO HG3 1 1
14 10364 1 1 47 PRO N N 17.002 10.731 0.148 1.00 . A A . 47 PRO N 1 1
14 10365 1 1 47 PRO O O 18.982 12.433 -0.655 1.00 . A A . 47 PRO O 1 1
14 10366 1 1 48 PHE C C 21.966 13.653 1.575 1.00 . A A . 48 PHE C 1 1
14 10367 1 1 48 PHE CA C 20.598 13.980 0.983 1.00 . A A . 48 PHE CA 1 1
14 10368 1 1 48 PHE CB C 20.185 15.399 1.376 1.00 . A A . 48 PHE CB 1 1
14 10369 1 1 48 PHE CD1 C 19.043 16.033 -0.766 1.00 . A A . 48 PHE CD1 1 1
14 10370 1 1 48 PHE CD2 C 17.832 16.268 1.275 1.00 . A A . 48 PHE CD2 1 1
14 10371 1 1 48 PHE CE1 C 17.951 16.503 -1.471 1.00 . A A . 48 PHE CE1 1 1
14 10372 1 1 48 PHE CE2 C 16.738 16.738 0.576 1.00 . A A . 48 PHE CE2 1 1
14 10373 1 1 48 PHE CG C 18.996 15.911 0.613 1.00 . A A . 48 PHE CG 1 1
14 10374 1 1 48 PHE CZ C 16.797 16.857 -0.799 1.00 . A A . 48 PHE CZ 1 1
14 10375 1 1 48 PHE H H 19.458 12.885 2.390 1.00 . A A . 48 PHE H 1 1
14 10376 1 1 48 PHE HA H 20.661 13.918 -0.093 1.00 . A A . 48 PHE HA 1 1
14 10377 1 1 48 PHE HB2 H 19.937 15.416 2.427 1.00 . A A . 48 PHE HB2 1 1
14 10378 1 1 48 PHE HB3 H 21.011 16.071 1.195 1.00 . A A . 48 PHE HB3 1 1
14 10379 1 1 48 PHE HD1 H 19.944 15.758 -1.292 1.00 . A A . 48 PHE HD1 1 1
14 10380 1 1 48 PHE HD2 H 17.786 16.176 2.351 1.00 . A A . 48 PHE HD2 1 1
14 10381 1 1 48 PHE HE1 H 18.000 16.595 -2.546 1.00 . A A . 48 PHE HE1 1 1
14 10382 1 1 48 PHE HE2 H 15.836 17.014 1.103 1.00 . A A . 48 PHE HE2 1 1
14 10383 1 1 48 PHE HZ H 15.943 17.224 -1.348 1.00 . A A . 48 PHE HZ 1 1
14 10384 1 1 48 PHE N N 19.596 13.019 1.429 1.00 . A A . 48 PHE N 1 1
14 10385 1 1 48 PHE O O 22.069 12.913 2.552 1.00 . A A . 48 PHE O 1 1
14 10386 1 1 49 ARG C C 24.808 12.541 1.181 1.00 . A A . 49 ARG C 1 1
14 10387 1 1 49 ARG CA C 24.379 13.982 1.439 1.00 . A A . 49 ARG CA 1 1
14 10388 1 1 49 ARG CB C 24.500 14.303 2.931 1.00 . A A . 49 ARG CB 1 1
14 10389 1 1 49 ARG CD C 25.980 16.323 2.724 1.00 . A A . 49 ARG CD 1 1
14 10390 1 1 49 ARG CG C 25.831 14.929 3.313 1.00 . A A . 49 ARG CG 1 1
14 10391 1 1 49 ARG CZ C 25.804 18.647 3.524 1.00 . A A . 49 ARG CZ 1 1
14 10392 1 1 49 ARG H H 22.865 14.793 0.200 1.00 . A A . 49 ARG H 1 1
14 10393 1 1 49 ARG HA H 25.031 14.642 0.886 1.00 . A A . 49 ARG HA 1 1
14 10394 1 1 49 ARG HB2 H 23.712 14.991 3.204 1.00 . A A . 49 ARG HB2 1 1
14 10395 1 1 49 ARG HB3 H 24.380 13.391 3.495 1.00 . A A . 49 ARG HB3 1 1
14 10396 1 1 49 ARG HD2 H 27.025 16.501 2.516 1.00 . A A . 49 ARG HD2 1 1
14 10397 1 1 49 ARG HD3 H 25.417 16.373 1.804 1.00 . A A . 49 ARG HD3 1 1
14 10398 1 1 49 ARG HE H 24.909 17.076 4.367 1.00 . A A . 49 ARG HE 1 1
14 10399 1 1 49 ARG HG2 H 25.891 14.996 4.388 1.00 . A A . 49 ARG HG2 1 1
14 10400 1 1 49 ARG HG3 H 26.630 14.304 2.944 1.00 . A A . 49 ARG HG3 1 1
14 10401 1 1 49 ARG HH11 H 26.964 18.411 1.883 1.00 . A A . 49 ARG HH11 1 1
14 10402 1 1 49 ARG HH12 H 26.824 20.035 2.465 1.00 . A A . 49 ARG HH12 1 1
14 10403 1 1 49 ARG HH21 H 24.723 19.211 5.135 1.00 . A A . 49 ARG HH21 1 1
14 10404 1 1 49 ARG HH22 H 25.553 20.490 4.312 1.00 . A A . 49 ARG HH22 1 1
14 10405 1 1 49 ARG N N 23.013 14.212 0.974 1.00 . A A . 49 ARG N 1 1
14 10406 1 1 49 ARG NE N 25.495 17.357 3.634 1.00 . A A . 49 ARG NE 1 1
14 10407 1 1 49 ARG NH1 N 26.595 19.065 2.543 1.00 . A A . 49 ARG NH1 1 1
14 10408 1 1 49 ARG NH2 N 25.321 19.522 4.395 1.00 . A A . 49 ARG NH2 1 1
14 10409 1 1 49 ARG O O 25.674 12.282 0.347 1.00 . A A . 49 ARG O 1 1
14 10410 1 1 50 LEU C C 23.805 9.607 0.531 1.00 . A A . 50 LEU C 1 1
14 10411 1 1 50 LEU CA C 24.513 10.194 1.749 1.00 . A A . 50 LEU CA 1 1
14 10412 1 1 50 LEU CB C 24.117 9.423 3.011 1.00 . A A . 50 LEU CB 1 1
14 10413 1 1 50 LEU CD1 C 25.234 8.656 5.123 1.00 . A A . 50 LEU CD1 1 1
14 10414 1 1 50 LEU CD2 C 25.047 7.099 3.176 1.00 . A A . 50 LEU CD2 1 1
14 10415 1 1 50 LEU CG C 25.223 8.547 3.607 1.00 . A A . 50 LEU CG 1 1
14 10416 1 1 50 LEU H H 23.510 11.876 2.550 1.00 . A A . 50 LEU H 1 1
14 10417 1 1 50 LEU HA H 25.579 10.108 1.605 1.00 . A A . 50 LEU HA 1 1
14 10418 1 1 50 LEU HB2 H 23.808 10.137 3.760 1.00 . A A . 50 LEU HB2 1 1
14 10419 1 1 50 LEU HB3 H 23.275 8.788 2.776 1.00 . A A . 50 LEU HB3 1 1
14 10420 1 1 50 LEU HD11 H 26.231 8.460 5.492 1.00 . A A . 50 LEU HD11 1 1
14 10421 1 1 50 LEU HD12 H 24.547 7.935 5.542 1.00 . A A . 50 LEU HD12 1 1
14 10422 1 1 50 LEU HD13 H 24.932 9.651 5.416 1.00 . A A . 50 LEU HD13 1 1
14 10423 1 1 50 LEU HD21 H 24.540 6.550 3.957 1.00 . A A . 50 LEU HD21 1 1
14 10424 1 1 50 LEU HD22 H 26.015 6.656 2.995 1.00 . A A . 50 LEU HD22 1 1
14 10425 1 1 50 LEU HD23 H 24.459 7.062 2.270 1.00 . A A . 50 LEU HD23 1 1
14 10426 1 1 50 LEU HG H 26.180 8.891 3.241 1.00 . A A . 50 LEU HG 1 1
14 10427 1 1 50 LEU N N 24.194 11.608 1.901 1.00 . A A . 50 LEU N 1 1
14 10428 1 1 50 LEU O O 22.584 9.700 0.405 1.00 . A A . 50 LEU O 1 1
14 10429 1 1 51 LEU C C 23.356 9.458 -2.445 1.00 . A A . 51 LEU C 1 1
14 10430 1 1 51 LEU CA C 24.030 8.402 -1.573 1.00 . A A . 51 LEU CA 1 1
14 10431 1 1 51 LEU CB C 23.025 7.306 -1.212 1.00 . A A . 51 LEU CB 1 1
14 10432 1 1 51 LEU CD1 C 23.319 4.827 -1.495 1.00 . A A . 51 LEU CD1 1 1
14 10433 1 1 51 LEU CD2 C 21.593 6.039 -2.839 1.00 . A A . 51 LEU CD2 1 1
14 10434 1 1 51 LEU CG C 22.969 6.131 -2.195 1.00 . A A . 51 LEU CG 1 1
14 10435 1 1 51 LEU H H 25.547 8.963 -0.208 1.00 . A A . 51 LEU H 1 1
14 10436 1 1 51 LEU HA H 24.845 7.963 -2.127 1.00 . A A . 51 LEU HA 1 1
14 10437 1 1 51 LEU HB2 H 23.282 6.921 -0.235 1.00 . A A . 51 LEU HB2 1 1
14 10438 1 1 51 LEU HB3 H 22.042 7.750 -1.158 1.00 . A A . 51 LEU HB3 1 1
14 10439 1 1 51 LEU HD11 H 24.336 4.875 -1.134 1.00 . A A . 51 LEU HD11 1 1
14 10440 1 1 51 LEU HD12 H 23.222 4.008 -2.192 1.00 . A A . 51 LEU HD12 1 1
14 10441 1 1 51 LEU HD13 H 22.648 4.674 -0.663 1.00 . A A . 51 LEU HD13 1 1
14 10442 1 1 51 LEU HD21 H 20.839 5.961 -2.070 1.00 . A A . 51 LEU HD21 1 1
14 10443 1 1 51 LEU HD22 H 21.550 5.166 -3.474 1.00 . A A . 51 LEU HD22 1 1
14 10444 1 1 51 LEU HD23 H 21.413 6.925 -3.432 1.00 . A A . 51 LEU HD23 1 1
14 10445 1 1 51 LEU HG H 23.695 6.293 -2.979 1.00 . A A . 51 LEU HG 1 1
14 10446 1 1 51 LEU N N 24.581 9.003 -0.364 1.00 . A A . 51 LEU N 1 1
14 10447 1 1 51 LEU O O 23.268 10.626 -2.065 1.00 . A A . 51 LEU O 1 1
14 10448 1 1 52 TRP C C 20.706 9.739 -4.517 1.00 . A A . 52 TRP C 1 1
14 10449 1 1 52 TRP CA C 22.218 9.950 -4.538 1.00 . A A . 52 TRP CA 1 1
14 10450 1 1 52 TRP CB C 22.755 9.750 -5.959 1.00 . A A . 52 TRP CB 1 1
14 10451 1 1 52 TRP CD1 C 23.556 11.746 -7.352 1.00 . A A . 52 TRP CD1 1 1
14 10452 1 1 52 TRP CD2 C 25.038 11.032 -5.833 1.00 . A A . 52 TRP CD2 1 1
14 10453 1 1 52 TRP CE2 C 25.596 12.123 -6.525 1.00 . A A . 52 TRP CE2 1 1
14 10454 1 1 52 TRP CE3 C 25.788 10.418 -4.827 1.00 . A A . 52 TRP CE3 1 1
14 10455 1 1 52 TRP CG C 23.732 10.807 -6.376 1.00 . A A . 52 TRP CG 1 1
14 10456 1 1 52 TRP CH2 C 27.582 11.991 -5.254 1.00 . A A . 52 TRP CH2 1 1
14 10457 1 1 52 TRP CZ2 C 26.869 12.611 -6.244 1.00 . A A . 52 TRP CZ2 1 1
14 10458 1 1 52 TRP CZ3 C 27.052 10.903 -4.548 1.00 . A A . 52 TRP CZ3 1 1
14 10459 1 1 52 TRP H H 22.983 8.096 -3.860 1.00 . A A . 52 TRP H 1 1
14 10460 1 1 52 TRP HA H 22.433 10.959 -4.221 1.00 . A A . 52 TRP HA 1 1
14 10461 1 1 52 TRP HB2 H 23.254 8.795 -6.016 1.00 . A A . 52 TRP HB2 1 1
14 10462 1 1 52 TRP HB3 H 21.930 9.764 -6.655 1.00 . A A . 52 TRP HB3 1 1
14 10463 1 1 52 TRP HD1 H 22.664 11.838 -7.954 1.00 . A A . 52 TRP HD1 1 1
14 10464 1 1 52 TRP HE1 H 24.788 13.286 -8.074 1.00 . A A . 52 TRP HE1 1 1
14 10465 1 1 52 TRP HE3 H 25.396 9.578 -4.271 1.00 . A A . 52 TRP HE3 1 1
14 10466 1 1 52 TRP HH2 H 28.574 12.335 -5.003 1.00 . A A . 52 TRP HH2 1 1
14 10467 1 1 52 TRP HZ2 H 27.292 13.449 -6.779 1.00 . A A . 52 TRP HZ2 1 1
14 10468 1 1 52 TRP HZ3 H 27.647 10.441 -3.774 1.00 . A A . 52 TRP HZ3 1 1
14 10469 1 1 52 TRP N N 22.883 9.039 -3.614 1.00 . A A . 52 TRP N 1 1
14 10470 1 1 52 TRP NE1 N 24.673 12.541 -7.448 1.00 . A A . 52 TRP NE1 1 1
14 10471 1 1 52 TRP O O 20.229 8.627 -4.289 1.00 . A A . 52 TRP O 1 1
14 10472 1 1 53 PRO C C 17.943 9.635 -5.677 1.00 . A A . 53 PRO C 1 1
14 10473 1 1 53 PRO CA C 18.463 10.735 -4.758 1.00 . A A . 53 PRO CA 1 1
14 10474 1 1 53 PRO CB C 18.036 12.111 -5.274 1.00 . A A . 53 PRO CB 1 1
14 10475 1 1 53 PRO CD C 20.414 12.174 -5.033 1.00 . A A . 53 PRO CD 1 1
14 10476 1 1 53 PRO CG C 19.171 13.013 -4.930 1.00 . A A . 53 PRO CG 1 1
14 10477 1 1 53 PRO HA H 18.073 10.584 -3.762 1.00 . A A . 53 PRO HA 1 1
14 10478 1 1 53 PRO HB2 H 17.879 12.065 -6.342 1.00 . A A . 53 PRO HB2 1 1
14 10479 1 1 53 PRO HB3 H 17.125 12.417 -4.782 1.00 . A A . 53 PRO HB3 1 1
14 10480 1 1 53 PRO HD2 H 20.831 12.238 -6.026 1.00 . A A . 53 PRO HD2 1 1
14 10481 1 1 53 PRO HD3 H 21.140 12.483 -4.296 1.00 . A A . 53 PRO HD3 1 1
14 10482 1 1 53 PRO HG2 H 19.213 13.834 -5.630 1.00 . A A . 53 PRO HG2 1 1
14 10483 1 1 53 PRO HG3 H 19.052 13.384 -3.922 1.00 . A A . 53 PRO HG3 1 1
14 10484 1 1 53 PRO N N 19.928 10.809 -4.753 1.00 . A A . 53 PRO N 1 1
14 10485 1 1 53 PRO O O 16.724 9.365 -5.645 1.00 . A A . 53 PRO O 1 1
14 10486 1 1 53 PRO OXT O 18.759 9.055 -6.423 1.00 . A A . 53 PRO OXT 1 1
15 10487 1 1 1 GLU C C -10.292 -17.249 -13.941 1.00 . A A . 1 GLU C 1 1
15 10488 1 1 1 GLU CA C -10.406 -18.218 -15.115 1.00 . A A . 1 GLU CA 1 1
15 10489 1 1 1 GLU CB C -9.812 -17.588 -16.376 1.00 . A A . 1 GLU CB 1 1
15 10490 1 1 1 GLU CD C -8.114 -18.202 -18.143 1.00 . A A . 1 GLU CD 1 1
15 10491 1 1 1 GLU CG C -9.385 -18.607 -17.421 1.00 . A A . 1 GLU CG 1 1
15 10492 1 1 1 GLU H1 H -12.279 -18.773 -14.470 1.00 . A A . 1 GLU H1 1 1
15 10493 1 1 1 GLU H2 H -11.830 -19.408 -16.001 1.00 . A A . 1 GLU H2 1 1
15 10494 1 1 1 GLU H3 H -12.270 -17.757 -15.850 1.00 . A A . 1 GLU H3 1 1
15 10495 1 1 1 GLU HA H -9.865 -19.122 -14.880 1.00 . A A . 1 GLU HA 1 1
15 10496 1 1 1 GLU HB2 H -10.550 -16.937 -16.821 1.00 . A A . 1 GLU HB2 1 1
15 10497 1 1 1 GLU HB3 H -8.948 -17.003 -16.101 1.00 . A A . 1 GLU HB3 1 1
15 10498 1 1 1 GLU HG2 H -9.217 -19.555 -16.933 1.00 . A A . 1 GLU HG2 1 1
15 10499 1 1 1 GLU HG3 H -10.177 -18.712 -18.148 1.00 . A A . 1 GLU HG3 1 1
15 10500 1 1 1 GLU N N -11.824 -18.571 -15.383 1.00 . A A . 1 GLU N 1 1
15 10501 1 1 1 GLU O O -9.416 -17.394 -13.088 1.00 . A A . 1 GLU O 1 1
15 10502 1 1 1 GLU OE1 O -7.023 -18.357 -17.556 1.00 . A A . 1 GLU OE1 1 1
15 10503 1 1 1 GLU OE2 O -8.211 -17.731 -19.296 1.00 . A A . 1 GLU OE2 1 1
15 10504 1 1 2 GLN C C -11.979 -15.763 -11.636 1.00 . A A . 2 GLN C 1 1
15 10505 1 1 2 GLN CA C -11.180 -15.270 -12.840 1.00 . A A . 2 GLN CA 1 1
15 10506 1 1 2 GLN CB C -11.757 -13.945 -13.347 1.00 . A A . 2 GLN CB 1 1
15 10507 1 1 2 GLN CD C -10.843 -11.889 -14.494 1.00 . A A . 2 GLN CD 1 1
15 10508 1 1 2 GLN CG C -10.777 -12.787 -13.273 1.00 . A A . 2 GLN CG 1 1
15 10509 1 1 2 GLN H H -11.853 -16.200 -14.617 1.00 . A A . 2 GLN H 1 1
15 10510 1 1 2 GLN HA H -10.156 -15.112 -12.535 1.00 . A A . 2 GLN HA 1 1
15 10511 1 1 2 GLN HB2 H -12.059 -14.069 -14.377 1.00 . A A . 2 GLN HB2 1 1
15 10512 1 1 2 GLN HB3 H -12.625 -13.692 -12.756 1.00 . A A . 2 GLN HB3 1 1
15 10513 1 1 2 GLN HE21 H -12.507 -11.042 -13.812 1.00 . A A . 2 GLN HE21 1 1
15 10514 1 1 2 GLN HE22 H -11.931 -10.449 -15.328 1.00 . A A . 2 GLN HE22 1 1
15 10515 1 1 2 GLN HG2 H -11.002 -12.196 -12.399 1.00 . A A . 2 GLN HG2 1 1
15 10516 1 1 2 GLN HG3 H -9.775 -13.184 -13.191 1.00 . A A . 2 GLN HG3 1 1
15 10517 1 1 2 GLN N N -11.181 -16.263 -13.907 1.00 . A A . 2 GLN N 1 1
15 10518 1 1 2 GLN NE2 N -11.863 -11.041 -14.551 1.00 . A A . 2 GLN NE2 1 1
15 10519 1 1 2 GLN O O -12.865 -16.606 -11.771 1.00 . A A . 2 GLN O 1 1
15 10520 1 1 2 GLN OE1 O -9.986 -11.957 -15.376 1.00 . A A . 2 GLN OE1 1 1
15 10521 1 1 3 ALA C C -13.631 -14.810 -9.051 1.00 . A A . 3 ALA C 1 1
15 10522 1 1 3 ALA CA C -12.348 -15.615 -9.236 1.00 . A A . 3 ALA CA 1 1
15 10523 1 1 3 ALA CB C -11.430 -15.429 -8.036 1.00 . A A . 3 ALA CB 1 1
15 10524 1 1 3 ALA H H -10.944 -14.562 -10.418 1.00 . A A . 3 ALA H 1 1
15 10525 1 1 3 ALA HA H -12.598 -16.662 -9.309 1.00 . A A . 3 ALA HA 1 1
15 10526 1 1 3 ALA HB1 H -10.917 -16.358 -7.829 1.00 . A A . 3 ALA HB1 1 1
15 10527 1 1 3 ALA HB2 H -12.017 -15.143 -7.175 1.00 . A A . 3 ALA HB2 1 1
15 10528 1 1 3 ALA HB3 H -10.706 -14.657 -8.251 1.00 . A A . 3 ALA HB3 1 1
15 10529 1 1 3 ALA N N -11.659 -15.230 -10.462 1.00 . A A . 3 ALA N 1 1
15 10530 1 1 3 ALA O O -13.719 -13.660 -9.482 1.00 . A A . 3 ALA O 1 1
15 10531 1 1 4 PRO C C -15.822 -13.623 -7.134 1.00 . A A . 4 PRO C 1 1
15 10532 1 1 4 PRO CA C -15.932 -14.738 -8.169 1.00 . A A . 4 PRO CA 1 1
15 10533 1 1 4 PRO CB C -16.827 -15.864 -7.649 1.00 . A A . 4 PRO CB 1 1
15 10534 1 1 4 PRO CD C -14.628 -16.777 -7.861 1.00 . A A . 4 PRO CD 1 1
15 10535 1 1 4 PRO CG C -15.887 -16.845 -7.041 1.00 . A A . 4 PRO CG 1 1
15 10536 1 1 4 PRO HA H -16.345 -14.338 -9.083 1.00 . A A . 4 PRO HA 1 1
15 10537 1 1 4 PRO HB2 H -17.517 -15.471 -6.917 1.00 . A A . 4 PRO HB2 1 1
15 10538 1 1 4 PRO HB3 H -17.375 -16.301 -8.470 1.00 . A A . 4 PRO HB3 1 1
15 10539 1 1 4 PRO HD2 H -13.761 -16.930 -7.236 1.00 . A A . 4 PRO HD2 1 1
15 10540 1 1 4 PRO HD3 H -14.656 -17.508 -8.656 1.00 . A A . 4 PRO HD3 1 1
15 10541 1 1 4 PRO HG2 H -15.682 -16.571 -6.016 1.00 . A A . 4 PRO HG2 1 1
15 10542 1 1 4 PRO HG3 H -16.310 -17.838 -7.087 1.00 . A A . 4 PRO HG3 1 1
15 10543 1 1 4 PRO N N -14.649 -15.406 -8.407 1.00 . A A . 4 PRO N 1 1
15 10544 1 1 4 PRO O O -16.588 -12.660 -7.159 1.00 . A A . 4 PRO O 1 1
15 10545 1 1 5 GLY C C -14.371 -11.388 -5.762 1.00 . A A . 5 GLY C 1 1
15 10546 1 1 5 GLY CA C -14.671 -12.759 -5.190 1.00 . A A . 5 GLY CA 1 1
15 10547 1 1 5 GLY H H -14.284 -14.551 -6.250 1.00 . A A . 5 GLY H 1 1
15 10548 1 1 5 GLY HA2 H -15.568 -12.699 -4.591 1.00 . A A . 5 GLY HA2 1 1
15 10549 1 1 5 GLY HA3 H -13.849 -13.062 -4.560 1.00 . A A . 5 GLY HA3 1 1
15 10550 1 1 5 GLY N N -14.864 -13.762 -6.222 1.00 . A A . 5 GLY N 1 1
15 10551 1 1 5 GLY O O -13.944 -11.266 -6.910 1.00 . A A . 5 GLY O 1 1
15 10552 1 1 6 THR C C -13.946 -8.103 -4.212 1.00 . A A . 6 THR C 1 1
15 10553 1 1 6 THR CA C -14.347 -8.982 -5.391 1.00 . A A . 6 THR CA 1 1
15 10554 1 1 6 THR CB C -15.591 -8.407 -6.072 1.00 . A A . 6 THR CB 1 1
15 10555 1 1 6 THR CG2 C -15.620 -8.644 -7.566 1.00 . A A . 6 THR CG2 1 1
15 10556 1 1 6 THR H H -14.937 -10.514 -4.055 1.00 . A A . 6 THR H 1 1
15 10557 1 1 6 THR HA H -13.536 -9.002 -6.104 1.00 . A A . 6 THR HA 1 1
15 10558 1 1 6 THR HB H -15.617 -7.339 -5.906 1.00 . A A . 6 THR HB 1 1
15 10559 1 1 6 THR HG1 H -16.778 -8.832 -4.574 1.00 . A A . 6 THR HG1 1 1
15 10560 1 1 6 THR HG21 H -15.071 -7.859 -8.066 1.00 . A A . 6 THR HG21 1 1
15 10561 1 1 6 THR HG22 H -16.643 -8.644 -7.911 1.00 . A A . 6 THR HG22 1 1
15 10562 1 1 6 THR HG23 H -15.165 -9.598 -7.788 1.00 . A A . 6 THR HG23 1 1
15 10563 1 1 6 THR N N -14.596 -10.353 -4.959 1.00 . A A . 6 THR N 1 1
15 10564 1 1 6 THR O O -14.290 -8.391 -3.065 1.00 . A A . 6 THR O 1 1
15 10565 1 1 6 THR OG1 O -16.768 -8.971 -5.523 1.00 . A A . 6 THR OG1 1 1
15 10566 1 1 7 ALA C C -12.432 -4.741 -4.056 1.00 . A A . 7 ALA C 1 1
15 10567 1 1 7 ALA CA C -12.769 -6.109 -3.465 1.00 . A A . 7 ALA CA 1 1
15 10568 1 1 7 ALA CB C -11.565 -6.681 -2.733 1.00 . A A . 7 ALA CB 1 1
15 10569 1 1 7 ALA H H -12.974 -6.855 -5.434 1.00 . A A . 7 ALA H 1 1
15 10570 1 1 7 ALA HA H -13.572 -5.994 -2.752 1.00 . A A . 7 ALA HA 1 1
15 10571 1 1 7 ALA HB1 H -11.686 -7.748 -2.619 1.00 . A A . 7 ALA HB1 1 1
15 10572 1 1 7 ALA HB2 H -11.483 -6.222 -1.758 1.00 . A A . 7 ALA HB2 1 1
15 10573 1 1 7 ALA HB3 H -10.669 -6.479 -3.302 1.00 . A A . 7 ALA HB3 1 1
15 10574 1 1 7 ALA N N -13.217 -7.030 -4.501 1.00 . A A . 7 ALA N 1 1
15 10575 1 1 7 ALA O O -11.895 -4.650 -5.160 1.00 . A A . 7 ALA O 1 1
15 10576 1 1 8 PRO C C -11.006 -1.899 -3.615 1.00 . A A . 8 PRO C 1 1
15 10577 1 1 8 PRO CA C -12.471 -2.292 -3.788 1.00 . A A . 8 PRO CA 1 1
15 10578 1 1 8 PRO CB C -13.365 -1.441 -2.888 1.00 . A A . 8 PRO CB 1 1
15 10579 1 1 8 PRO CD C -13.389 -3.669 -1.999 1.00 . A A . 8 PRO CD 1 1
15 10580 1 1 8 PRO CG C -13.456 -2.212 -1.617 1.00 . A A . 8 PRO CG 1 1
15 10581 1 1 8 PRO HA H -12.761 -2.157 -4.821 1.00 . A A . 8 PRO HA 1 1
15 10582 1 1 8 PRO HB2 H -12.909 -0.474 -2.735 1.00 . A A . 8 PRO HB2 1 1
15 10583 1 1 8 PRO HB3 H -14.335 -1.321 -3.347 1.00 . A A . 8 PRO HB3 1 1
15 10584 1 1 8 PRO HD2 H -12.790 -4.217 -1.286 1.00 . A A . 8 PRO HD2 1 1
15 10585 1 1 8 PRO HD3 H -14.382 -4.087 -2.058 1.00 . A A . 8 PRO HD3 1 1
15 10586 1 1 8 PRO HG2 H -12.627 -1.956 -0.972 1.00 . A A . 8 PRO HG2 1 1
15 10587 1 1 8 PRO HG3 H -14.393 -1.998 -1.125 1.00 . A A . 8 PRO HG3 1 1
15 10588 1 1 8 PRO N N -12.743 -3.655 -3.327 1.00 . A A . 8 PRO N 1 1
15 10589 1 1 8 PRO O O -10.693 -0.905 -2.960 1.00 . A A . 8 PRO O 1 1
15 10590 1 1 9 CYS C C -8.328 -1.115 -4.828 1.00 . A A . 9 CYS C 1 1
15 10591 1 1 9 CYS CA C -8.682 -2.418 -4.118 1.00 . A A . 9 CYS CA 1 1
15 10592 1 1 9 CYS CB C -7.887 -3.577 -4.721 1.00 . A A . 9 CYS CB 1 1
15 10593 1 1 9 CYS H H -10.421 -3.462 -4.716 1.00 . A A . 9 CYS H 1 1
15 10594 1 1 9 CYS HA H -8.430 -2.325 -3.073 1.00 . A A . 9 CYS HA 1 1
15 10595 1 1 9 CYS HB2 H -8.236 -3.758 -5.727 1.00 . A A . 9 CYS HB2 1 1
15 10596 1 1 9 CYS HB3 H -6.841 -3.309 -4.751 1.00 . A A . 9 CYS HB3 1 1
15 10597 1 1 9 CYS N N -10.112 -2.685 -4.208 1.00 . A A . 9 CYS N 1 1
15 10598 1 1 9 CYS O O -9.205 -0.412 -5.330 1.00 . A A . 9 CYS O 1 1
15 10599 1 1 9 CYS SG S -8.033 -5.140 -3.796 1.00 . A A . 9 CYS SG 1 1
15 10600 1 1 10 SER C C -6.997 1.659 -4.736 1.00 . A A . 10 SER C 1 1
15 10601 1 1 10 SER CA C -6.561 0.421 -5.515 1.00 . A A . 10 SER CA 1 1
15 10602 1 1 10 SER CB C -7.076 0.500 -6.954 1.00 . A A . 10 SER CB 1 1
15 10603 1 1 10 SER H H -6.386 -1.401 -4.448 1.00 . A A . 10 SER H 1 1
15 10604 1 1 10 SER HA H -5.482 0.386 -5.531 1.00 . A A . 10 SER HA 1 1
15 10605 1 1 10 SER HB2 H -8.128 0.742 -6.946 1.00 . A A . 10 SER HB2 1 1
15 10606 1 1 10 SER HB3 H -6.534 1.269 -7.486 1.00 . A A . 10 SER HB3 1 1
15 10607 1 1 10 SER HG H -7.460 -1.401 -7.230 1.00 . A A . 10 SER HG 1 1
15 10608 1 1 10 SER N N -7.036 -0.799 -4.867 1.00 . A A . 10 SER N 1 1
15 10609 1 1 10 SER O O -6.170 2.354 -4.145 1.00 . A A . 10 SER O 1 1
15 10610 1 1 10 SER OG O -6.897 -0.733 -7.629 1.00 . A A . 10 SER OG 1 1
15 10611 1 1 11 ARG C C -8.744 2.883 -2.517 1.00 . A A . 11 ARG C 1 1
15 10612 1 1 11 ARG CA C -8.840 3.081 -4.026 1.00 . A A . 11 ARG CA 1 1
15 10613 1 1 11 ARG CB C -10.296 3.319 -4.432 1.00 . A A . 11 ARG CB 1 1
15 10614 1 1 11 ARG CD C -10.545 4.717 -6.505 1.00 . A A . 11 ARG CD 1 1
15 10615 1 1 11 ARG CG C -10.519 3.309 -5.936 1.00 . A A . 11 ARG CG 1 1
15 10616 1 1 11 ARG CZ C -8.899 6.333 -7.374 1.00 . A A . 11 ARG CZ 1 1
15 10617 1 1 11 ARG H H -8.910 1.336 -5.223 1.00 . A A . 11 ARG H 1 1
15 10618 1 1 11 ARG HA H -8.253 3.944 -4.302 1.00 . A A . 11 ARG HA 1 1
15 10619 1 1 11 ARG HB2 H -10.911 2.547 -3.993 1.00 . A A . 11 ARG HB2 1 1
15 10620 1 1 11 ARG HB3 H -10.612 4.279 -4.050 1.00 . A A . 11 ARG HB3 1 1
15 10621 1 1 11 ARG HD2 H -10.984 4.685 -7.491 1.00 . A A . 11 ARG HD2 1 1
15 10622 1 1 11 ARG HD3 H -11.150 5.341 -5.863 1.00 . A A . 11 ARG HD3 1 1
15 10623 1 1 11 ARG HE H -8.498 4.884 -6.061 1.00 . A A . 11 ARG HE 1 1
15 10624 1 1 11 ARG HG2 H -9.719 2.757 -6.405 1.00 . A A . 11 ARG HG2 1 1
15 10625 1 1 11 ARG HG3 H -11.463 2.827 -6.146 1.00 . A A . 11 ARG HG3 1 1
15 10626 1 1 11 ARG HH11 H -10.772 6.572 -8.101 1.00 . A A . 11 ARG HH11 1 1
15 10627 1 1 11 ARG HH12 H -9.596 7.694 -8.698 1.00 . A A . 11 ARG HH12 1 1
15 10628 1 1 11 ARG HH21 H -6.950 6.360 -6.844 1.00 . A A . 11 ARG HH21 1 1
15 10629 1 1 11 ARG HH22 H -7.426 7.574 -7.984 1.00 . A A . 11 ARG HH22 1 1
15 10630 1 1 11 ARG N N -8.299 1.928 -4.736 1.00 . A A . 11 ARG N 1 1
15 10631 1 1 11 ARG NE N -9.206 5.294 -6.601 1.00 . A A . 11 ARG NE 1 1
15 10632 1 1 11 ARG NH1 N -9.833 6.913 -8.118 1.00 . A A . 11 ARG NH1 1 1
15 10633 1 1 11 ARG NH2 N -7.656 6.794 -7.402 1.00 . A A . 11 ARG NH2 1 1
15 10634 1 1 11 ARG O O -9.754 2.699 -1.838 1.00 . A A . 11 ARG O 1 1
15 10635 1 1 12 GLY C C -6.289 1.659 -0.273 1.00 . A A . 12 GLY C 1 1
15 10636 1 1 12 GLY CA C -7.310 2.738 -0.574 1.00 . A A . 12 GLY CA 1 1
15 10637 1 1 12 GLY H H -6.752 3.066 -2.591 1.00 . A A . 12 GLY H 1 1
15 10638 1 1 12 GLY HA2 H -6.968 3.671 -0.152 1.00 . A A . 12 GLY HA2 1 1
15 10639 1 1 12 GLY HA3 H -8.249 2.469 -0.114 1.00 . A A . 12 GLY HA3 1 1
15 10640 1 1 12 GLY N N -7.520 2.918 -1.999 1.00 . A A . 12 GLY N 1 1
15 10641 1 1 12 GLY O O -5.148 1.956 0.083 1.00 . A A . 12 GLY O 1 1
15 10642 1 1 13 SER C C -4.780 -0.869 -1.282 1.00 . A A . 13 SER C 1 1
15 10643 1 1 13 SER CA C -5.807 -0.724 -0.162 1.00 . A A . 13 SER CA 1 1
15 10644 1 1 13 SER CB C -6.615 -2.017 -0.021 1.00 . A A . 13 SER CB 1 1
15 10645 1 1 13 SER H H -7.617 0.229 -0.707 1.00 . A A . 13 SER H 1 1
15 10646 1 1 13 SER HA H -5.287 -0.531 0.765 1.00 . A A . 13 SER HA 1 1
15 10647 1 1 13 SER HB2 H -5.994 -2.780 0.423 1.00 . A A . 13 SER HB2 1 1
15 10648 1 1 13 SER HB3 H -7.470 -1.836 0.613 1.00 . A A . 13 SER HB3 1 1
15 10649 1 1 13 SER HG H -6.394 -3.029 -1.684 1.00 . A A . 13 SER HG 1 1
15 10650 1 1 13 SER N N -6.696 0.402 -0.419 1.00 . A A . 13 SER N 1 1
15 10651 1 1 13 SER O O -4.599 0.042 -2.090 1.00 . A A . 13 SER O 1 1
15 10652 1 1 13 SER OG O -7.068 -2.475 -1.282 1.00 . A A . 13 SER OG 1 1
15 10653 1 1 14 SER C C -2.907 -3.770 -2.566 1.00 . A A . 14 SER C 1 1
15 10654 1 1 14 SER CA C -3.108 -2.272 -2.350 1.00 . A A . 14 SER CA 1 1
15 10655 1 1 14 SER CB C -1.781 -1.609 -1.973 1.00 . A A . 14 SER CB 1 1
15 10656 1 1 14 SER H H -4.298 -2.705 -0.661 1.00 . A A . 14 SER H 1 1
15 10657 1 1 14 SER HA H -3.466 -1.837 -3.267 1.00 . A A . 14 SER HA 1 1
15 10658 1 1 14 SER HB2 H -1.796 -1.351 -0.925 1.00 . A A . 14 SER HB2 1 1
15 10659 1 1 14 SER HB3 H -0.969 -2.296 -2.163 1.00 . A A . 14 SER HB3 1 1
15 10660 1 1 14 SER HG H -0.633 -0.209 -2.719 1.00 . A A . 14 SER HG 1 1
15 10661 1 1 14 SER N N -4.111 -2.016 -1.327 1.00 . A A . 14 SER N 1 1
15 10662 1 1 14 SER O O -3.008 -4.563 -1.630 1.00 . A A . 14 SER O 1 1
15 10663 1 1 14 SER OG O -1.568 -0.429 -2.727 1.00 . A A . 14 SER OG 1 1
15 10664 1 1 15 TRP C C -1.015 -6.004 -3.735 1.00 . A A . 15 TRP C 1 1
15 10665 1 1 15 TRP CA C -2.407 -5.545 -4.163 1.00 . A A . 15 TRP CA 1 1
15 10666 1 1 15 TRP CB C -2.597 -5.737 -5.674 1.00 . A A . 15 TRP CB 1 1
15 10667 1 1 15 TRP CD1 C -0.834 -7.070 -6.973 1.00 . A A . 15 TRP CD1 1 1
15 10668 1 1 15 TRP CD2 C -2.442 -8.330 -6.057 1.00 . A A . 15 TRP CD2 1 1
15 10669 1 1 15 TRP CE2 C -1.544 -9.173 -6.737 1.00 . A A . 15 TRP CE2 1 1
15 10670 1 1 15 TRP CE3 C -3.536 -8.903 -5.402 1.00 . A A . 15 TRP CE3 1 1
15 10671 1 1 15 TRP CG C -1.970 -6.987 -6.220 1.00 . A A . 15 TRP CG 1 1
15 10672 1 1 15 TRP CH2 C -2.786 -11.087 -6.130 1.00 . A A . 15 TRP CH2 1 1
15 10673 1 1 15 TRP CZ2 C -1.708 -10.554 -6.781 1.00 . A A . 15 TRP CZ2 1 1
15 10674 1 1 15 TRP CZ3 C -3.697 -10.275 -5.445 1.00 . A A . 15 TRP CZ3 1 1
15 10675 1 1 15 TRP H H -2.558 -3.464 -4.510 1.00 . A A . 15 TRP H 1 1
15 10676 1 1 15 TRP HA H -3.144 -6.136 -3.640 1.00 . A A . 15 TRP HA 1 1
15 10677 1 1 15 TRP HB2 H -3.653 -5.777 -5.892 1.00 . A A . 15 TRP HB2 1 1
15 10678 1 1 15 TRP HB3 H -2.162 -4.893 -6.192 1.00 . A A . 15 TRP HB3 1 1
15 10679 1 1 15 TRP HD1 H -0.240 -6.219 -7.272 1.00 . A A . 15 TRP HD1 1 1
15 10680 1 1 15 TRP HE1 H 0.188 -8.697 -7.820 1.00 . A A . 15 TRP HE1 1 1
15 10681 1 1 15 TRP HE3 H -4.246 -8.294 -4.867 1.00 . A A . 15 TRP HE3 1 1
15 10682 1 1 15 TRP HH2 H -2.952 -12.154 -6.139 1.00 . A A . 15 TRP HH2 1 1
15 10683 1 1 15 TRP HZ2 H -1.014 -11.195 -7.301 1.00 . A A . 15 TRP HZ2 1 1
15 10684 1 1 15 TRP HZ3 H -4.536 -10.733 -4.945 1.00 . A A . 15 TRP HZ3 1 1
15 10685 1 1 15 TRP N N -2.624 -4.146 -3.810 1.00 . A A . 15 TRP N 1 1
15 10686 1 1 15 TRP NE1 N -0.572 -8.381 -7.288 1.00 . A A . 15 TRP NE1 1 1
15 10687 1 1 15 TRP O O -0.121 -5.187 -3.515 1.00 . A A . 15 TRP O 1 1
15 10688 1 1 16 SER C C 0.791 -9.083 -4.106 1.00 . A A . 16 SER C 1 1
15 10689 1 1 16 SER CA C 0.436 -7.888 -3.227 1.00 . A A . 16 SER CA 1 1
15 10690 1 1 16 SER CB C 0.400 -8.314 -1.758 1.00 . A A . 16 SER CB 1 1
15 10691 1 1 16 SER H H -1.582 -7.915 -3.814 1.00 . A A . 16 SER H 1 1
15 10692 1 1 16 SER HA H 1.183 -7.129 -3.354 1.00 . A A . 16 SER HA 1 1
15 10693 1 1 16 SER HB2 H -0.357 -7.745 -1.239 1.00 . A A . 16 SER HB2 1 1
15 10694 1 1 16 SER HB3 H 0.164 -9.366 -1.697 1.00 . A A . 16 SER HB3 1 1
15 10695 1 1 16 SER HG H 2.109 -8.925 -1.021 1.00 . A A . 16 SER HG 1 1
15 10696 1 1 16 SER N N -0.839 -7.318 -3.623 1.00 . A A . 16 SER N 1 1
15 10697 1 1 16 SER O O -0.081 -9.858 -4.498 1.00 . A A . 16 SER O 1 1
15 10698 1 1 16 SER OG O 1.650 -8.089 -1.131 1.00 . A A . 16 SER OG 1 1
15 10699 1 1 17 ALA C C 3.263 -11.378 -4.414 1.00 . A A . 17 ALA C 1 1
15 10700 1 1 17 ALA CA C 2.543 -10.323 -5.247 1.00 . A A . 17 ALA CA 1 1
15 10701 1 1 17 ALA CB C 3.456 -9.800 -6.345 1.00 . A A . 17 ALA CB 1 1
15 10702 1 1 17 ALA H H 2.724 -8.573 -4.071 1.00 . A A . 17 ALA H 1 1
15 10703 1 1 17 ALA HA H 1.679 -10.775 -5.713 1.00 . A A . 17 ALA HA 1 1
15 10704 1 1 17 ALA HB1 H 4.331 -9.347 -5.902 1.00 . A A . 17 ALA HB1 1 1
15 10705 1 1 17 ALA HB2 H 2.927 -9.063 -6.932 1.00 . A A . 17 ALA HB2 1 1
15 10706 1 1 17 ALA HB3 H 3.759 -10.618 -6.983 1.00 . A A . 17 ALA HB3 1 1
15 10707 1 1 17 ALA N N 2.075 -9.223 -4.413 1.00 . A A . 17 ALA N 1 1
15 10708 1 1 17 ALA O O 3.316 -12.549 -4.791 1.00 . A A . 17 ALA O 1 1
15 10709 1 1 18 ASP C C 3.663 -13.066 -2.020 1.00 . A A . 18 ASP C 1 1
15 10710 1 1 18 ASP CA C 4.535 -11.871 -2.395 1.00 . A A . 18 ASP CA 1 1
15 10711 1 1 18 ASP CB C 4.988 -11.138 -1.131 1.00 . A A . 18 ASP CB 1 1
15 10712 1 1 18 ASP CG C 6.323 -11.640 -0.618 1.00 . A A . 18 ASP CG 1 1
15 10713 1 1 18 ASP H H 3.743 -10.014 -3.032 1.00 . A A . 18 ASP H 1 1
15 10714 1 1 18 ASP HA H 5.406 -12.230 -2.924 1.00 . A A . 18 ASP HA 1 1
15 10715 1 1 18 ASP HB2 H 5.080 -10.084 -1.348 1.00 . A A . 18 ASP HB2 1 1
15 10716 1 1 18 ASP HB3 H 4.249 -11.278 -0.356 1.00 . A A . 18 ASP HB3 1 1
15 10717 1 1 18 ASP N N 3.818 -10.959 -3.280 1.00 . A A . 18 ASP N 1 1
15 10718 1 1 18 ASP O O 4.164 -14.167 -1.794 1.00 . A A . 18 ASP O 1 1
15 10719 1 1 18 ASP OD1 O 6.342 -12.688 0.061 1.00 . A A . 18 ASP OD1 1 1
15 10720 1 1 18 ASP OD2 O 7.351 -10.987 -0.897 1.00 . A A . 18 ASP OD2 1 1
15 10721 1 1 19 LEU C C 0.124 -13.777 -2.425 1.00 . A A . 19 LEU C 1 1
15 10722 1 1 19 LEU CA C 1.411 -13.899 -1.611 1.00 . A A . 19 LEU CA 1 1
15 10723 1 1 19 LEU CB C 1.097 -13.854 -0.110 1.00 . A A . 19 LEU CB 1 1
15 10724 1 1 19 LEU CD1 C -1.175 -14.709 0.547 1.00 . A A . 19 LEU CD1 1 1
15 10725 1 1 19 LEU CD2 C 0.526 -16.302 -0.376 1.00 . A A . 19 LEU CD2 1 1
15 10726 1 1 19 LEU CG C 0.307 -15.044 0.458 1.00 . A A . 19 LEU CG 1 1
15 10727 1 1 19 LEU H H 2.013 -11.941 -2.149 1.00 . A A . 19 LEU H 1 1
15 10728 1 1 19 LEU HA H 1.877 -14.840 -1.847 1.00 . A A . 19 LEU HA 1 1
15 10729 1 1 19 LEU HB2 H 2.034 -13.790 0.426 1.00 . A A . 19 LEU HB2 1 1
15 10730 1 1 19 LEU HB3 H 0.533 -12.954 0.087 1.00 . A A . 19 LEU HB3 1 1
15 10731 1 1 19 LEU HD11 H -1.753 -15.505 0.101 1.00 . A A . 19 LEU HD11 1 1
15 10732 1 1 19 LEU HD12 H -1.370 -13.785 0.021 1.00 . A A . 19 LEU HD12 1 1
15 10733 1 1 19 LEU HD13 H -1.457 -14.599 1.583 1.00 . A A . 19 LEU HD13 1 1
15 10734 1 1 19 LEU HD21 H -0.073 -16.250 -1.273 1.00 . A A . 19 LEU HD21 1 1
15 10735 1 1 19 LEU HD22 H 0.236 -17.169 0.199 1.00 . A A . 19 LEU HD22 1 1
15 10736 1 1 19 LEU HD23 H 1.569 -16.381 -0.643 1.00 . A A . 19 LEU HD23 1 1
15 10737 1 1 19 LEU HG H 0.657 -15.246 1.460 1.00 . A A . 19 LEU HG 1 1
15 10738 1 1 19 LEU N N 2.353 -12.841 -1.957 1.00 . A A . 19 LEU N 1 1
15 10739 1 1 19 LEU O O -0.902 -14.359 -2.077 1.00 . A A . 19 LEU O 1 1
15 10740 1 1 20 ASP C C -2.242 -12.598 -3.594 1.00 . A A . 20 ASP C 1 1
15 10741 1 1 20 ASP CA C -0.962 -12.821 -4.396 1.00 . A A . 20 ASP CA 1 1
15 10742 1 1 20 ASP CB C -1.134 -14.019 -5.332 1.00 . A A . 20 ASP CB 1 1
15 10743 1 1 20 ASP CG C -0.493 -13.791 -6.687 1.00 . A A . 20 ASP CG 1 1
15 10744 1 1 20 ASP H H 1.041 -12.595 -3.745 1.00 . A A . 20 ASP H 1 1
15 10745 1 1 20 ASP HA H -0.772 -11.939 -4.989 1.00 . A A . 20 ASP HA 1 1
15 10746 1 1 20 ASP HB2 H -0.678 -14.888 -4.882 1.00 . A A . 20 ASP HB2 1 1
15 10747 1 1 20 ASP HB3 H -2.187 -14.205 -5.479 1.00 . A A . 20 ASP HB3 1 1
15 10748 1 1 20 ASP N N 0.191 -13.023 -3.519 1.00 . A A . 20 ASP N 1 1
15 10749 1 1 20 ASP O O -3.080 -13.492 -3.479 1.00 . A A . 20 ASP O 1 1
15 10750 1 1 20 ASP OD1 O 0.743 -13.939 -6.792 1.00 . A A . 20 ASP OD1 1 1
15 10751 1 1 20 ASP OD2 O -1.227 -13.463 -7.643 1.00 . A A . 20 ASP OD2 1 1
15 10752 1 1 21 LYS C C -3.582 -9.563 -1.935 1.00 . A A . 21 LYS C 1 1
15 10753 1 1 21 LYS CA C -3.557 -11.055 -2.252 1.00 . A A . 21 LYS CA 1 1
15 10754 1 1 21 LYS CB C -3.584 -11.869 -0.955 1.00 . A A . 21 LYS CB 1 1
15 10755 1 1 21 LYS CD C -4.738 -13.612 0.437 1.00 . A A . 21 LYS CD 1 1
15 10756 1 1 21 LYS CE C -5.956 -14.515 0.556 1.00 . A A . 21 LYS CE 1 1
15 10757 1 1 21 LYS CG C -4.704 -12.895 -0.903 1.00 . A A . 21 LYS CG 1 1
15 10758 1 1 21 LYS H H -1.681 -10.729 -3.171 1.00 . A A . 21 LYS H 1 1
15 10759 1 1 21 LYS HA H -4.430 -11.298 -2.837 1.00 . A A . 21 LYS HA 1 1
15 10760 1 1 21 LYS HB2 H -2.644 -12.390 -0.853 1.00 . A A . 21 LYS HB2 1 1
15 10761 1 1 21 LYS HB3 H -3.703 -11.194 -0.120 1.00 . A A . 21 LYS HB3 1 1
15 10762 1 1 21 LYS HD2 H -3.847 -14.214 0.535 1.00 . A A . 21 LYS HD2 1 1
15 10763 1 1 21 LYS HD3 H -4.767 -12.878 1.228 1.00 . A A . 21 LYS HD3 1 1
15 10764 1 1 21 LYS HE2 H -6.751 -14.107 -0.050 1.00 . A A . 21 LYS HE2 1 1
15 10765 1 1 21 LYS HE3 H -5.696 -15.498 0.193 1.00 . A A . 21 LYS HE3 1 1
15 10766 1 1 21 LYS HG2 H -5.648 -12.392 -1.054 1.00 . A A . 21 LYS HG2 1 1
15 10767 1 1 21 LYS HG3 H -4.551 -13.622 -1.687 1.00 . A A . 21 LYS HG3 1 1
15 10768 1 1 21 LYS HZ1 H -7.464 -14.720 1.987 1.00 . A A . 21 LYS HZ1 1 1
15 10769 1 1 21 LYS HZ2 H -6.154 -13.781 2.502 1.00 . A A . 21 LYS HZ2 1 1
15 10770 1 1 21 LYS HZ3 H -6.006 -15.464 2.416 1.00 . A A . 21 LYS HZ3 1 1
15 10771 1 1 21 LYS N N -2.384 -11.398 -3.042 1.00 . A A . 21 LYS N 1 1
15 10772 1 1 21 LYS NZ N -6.428 -14.628 1.963 1.00 . A A . 21 LYS NZ 1 1
15 10773 1 1 21 LYS O O -2.545 -8.960 -1.658 1.00 . A A . 21 LYS O 1 1
15 10774 1 1 22 CYS C C -4.832 -7.286 -0.191 1.00 . A A . 22 CYS C 1 1
15 10775 1 1 22 CYS CA C -4.930 -7.553 -1.690 1.00 . A A . 22 CYS CA 1 1
15 10776 1 1 22 CYS CB C -6.272 -7.049 -2.225 1.00 . A A . 22 CYS CB 1 1
15 10777 1 1 22 CYS H H -5.563 -9.507 -2.200 1.00 . A A . 22 CYS H 1 1
15 10778 1 1 22 CYS HA H -4.132 -7.025 -2.190 1.00 . A A . 22 CYS HA 1 1
15 10779 1 1 22 CYS HB2 H -6.624 -7.726 -2.988 1.00 . A A . 22 CYS HB2 1 1
15 10780 1 1 22 CYS HB3 H -6.987 -7.024 -1.416 1.00 . A A . 22 CYS HB3 1 1
15 10781 1 1 22 CYS N N -4.772 -8.974 -1.975 1.00 . A A . 22 CYS N 1 1
15 10782 1 1 22 CYS O O -5.192 -8.134 0.625 1.00 . A A . 22 CYS O 1 1
15 10783 1 1 22 CYS SG S -6.201 -5.381 -2.956 1.00 . A A . 22 CYS SG 1 1
15 10784 1 1 23 MET C C -4.261 -4.204 1.711 1.00 . A A . 23 MET C 1 1
15 10785 1 1 23 MET CA C -4.201 -5.720 1.555 1.00 . A A . 23 MET CA 1 1
15 10786 1 1 23 MET CB C -2.886 -6.255 2.125 1.00 . A A . 23 MET CB 1 1
15 10787 1 1 23 MET CE C -1.208 -9.689 2.569 1.00 . A A . 23 MET CE 1 1
15 10788 1 1 23 MET CG C -3.023 -7.608 2.804 1.00 . A A . 23 MET CG 1 1
15 10789 1 1 23 MET H H -4.079 -5.470 -0.532 1.00 . A A . 23 MET H 1 1
15 10790 1 1 23 MET HA H -5.021 -6.156 2.097 1.00 . A A . 23 MET HA 1 1
15 10791 1 1 23 MET HB2 H -2.171 -6.351 1.320 1.00 . A A . 23 MET HB2 1 1
15 10792 1 1 23 MET HB3 H -2.505 -5.550 2.849 1.00 . A A . 23 MET HB3 1 1
15 10793 1 1 23 MET HE1 H -0.479 -8.917 2.767 1.00 . A A . 23 MET HE1 1 1
15 10794 1 1 23 MET HE2 H -0.761 -10.457 1.956 1.00 . A A . 23 MET HE2 1 1
15 10795 1 1 23 MET HE3 H -1.539 -10.120 3.502 1.00 . A A . 23 MET HE3 1 1
15 10796 1 1 23 MET HG2 H -2.362 -7.636 3.657 1.00 . A A . 23 MET HG2 1 1
15 10797 1 1 23 MET HG3 H -4.043 -7.726 3.136 1.00 . A A . 23 MET HG3 1 1
15 10798 1 1 23 MET N N -4.345 -6.102 0.161 1.00 . A A . 23 MET N 1 1
15 10799 1 1 23 MET O O -3.775 -3.463 0.857 1.00 . A A . 23 MET O 1 1
15 10800 1 1 23 MET SD S -2.609 -8.979 1.708 1.00 . A A . 23 MET SD 1 1
15 10801 1 1 24 ASP C C -3.628 -1.673 3.246 1.00 . A A . 24 ASP C 1 1
15 10802 1 1 24 ASP CA C -4.995 -2.324 3.066 1.00 . A A . 24 ASP CA 1 1
15 10803 1 1 24 ASP CB C -5.854 -2.089 4.311 1.00 . A A . 24 ASP CB 1 1
15 10804 1 1 24 ASP CG C -6.831 -0.946 4.132 1.00 . A A . 24 ASP CG 1 1
15 10805 1 1 24 ASP H H -5.237 -4.391 3.444 1.00 . A A . 24 ASP H 1 1
15 10806 1 1 24 ASP HA H -5.483 -1.875 2.215 1.00 . A A . 24 ASP HA 1 1
15 10807 1 1 24 ASP HB2 H -6.414 -2.986 4.529 1.00 . A A . 24 ASP HB2 1 1
15 10808 1 1 24 ASP HB3 H -5.209 -1.861 5.149 1.00 . A A . 24 ASP HB3 1 1
15 10809 1 1 24 ASP N N -4.865 -3.750 2.803 1.00 . A A . 24 ASP N 1 1
15 10810 1 1 24 ASP O O -2.595 -2.338 3.166 1.00 . A A . 24 ASP O 1 1
15 10811 1 1 24 ASP OD1 O -6.389 0.222 4.150 1.00 . A A . 24 ASP OD1 1 1
15 10812 1 1 24 ASP OD2 O -8.041 -1.217 3.973 1.00 . A A . 24 ASP OD2 1 1
15 10813 1 1 25 CYS C C -1.810 0.144 5.069 1.00 . A A . 25 CYS C 1 1
15 10814 1 1 25 CYS CA C -2.397 0.385 3.678 1.00 . A A . 25 CYS CA 1 1
15 10815 1 1 25 CYS CB C -2.654 1.880 3.473 1.00 . A A . 25 CYS CB 1 1
15 10816 1 1 25 CYS H H -4.490 0.106 3.539 1.00 . A A . 25 CYS H 1 1
15 10817 1 1 25 CYS HA H -1.687 0.046 2.939 1.00 . A A . 25 CYS HA 1 1
15 10818 1 1 25 CYS HB2 H -3.634 2.012 3.039 1.00 . A A . 25 CYS HB2 1 1
15 10819 1 1 25 CYS HB3 H -2.620 2.380 4.429 1.00 . A A . 25 CYS HB3 1 1
15 10820 1 1 25 CYS N N -3.633 -0.366 3.488 1.00 . A A . 25 CYS N 1 1
15 10821 1 1 25 CYS O O -0.639 0.430 5.315 1.00 . A A . 25 CYS O 1 1
15 10822 1 1 25 CYS SG S -1.451 2.698 2.375 1.00 . A A . 25 CYS SG 1 1
15 10823 1 1 26 ALA C C -2.006 -2.148 7.573 1.00 . A A . 26 ALA C 1 1
15 10824 1 1 26 ALA CA C -2.186 -0.652 7.339 1.00 . A A . 26 ALA CA 1 1
15 10825 1 1 26 ALA CB C -3.174 -0.075 8.341 1.00 . A A . 26 ALA CB 1 1
15 10826 1 1 26 ALA H H -3.555 -0.587 5.728 1.00 . A A . 26 ALA H 1 1
15 10827 1 1 26 ALA HA H -1.235 -0.158 7.484 1.00 . A A . 26 ALA HA 1 1
15 10828 1 1 26 ALA HB1 H -4.117 -0.596 8.256 1.00 . A A . 26 ALA HB1 1 1
15 10829 1 1 26 ALA HB2 H -3.324 0.975 8.136 1.00 . A A . 26 ALA HB2 1 1
15 10830 1 1 26 ALA HB3 H -2.785 -0.196 9.341 1.00 . A A . 26 ALA HB3 1 1
15 10831 1 1 26 ALA N N -2.630 -0.380 5.978 1.00 . A A . 26 ALA N 1 1
15 10832 1 1 26 ALA O O -2.981 -2.892 7.672 1.00 . A A . 26 ALA O 1 1
15 10833 1 1 27 SER C C 1.056 -4.200 8.068 1.00 . A A . 27 SER C 1 1
15 10834 1 1 27 SER CA C -0.445 -3.988 7.891 1.00 . A A . 27 SER CA 1 1
15 10835 1 1 27 SER CB C -0.960 -4.838 6.727 1.00 . A A . 27 SER CB 1 1
15 10836 1 1 27 SER H H -0.019 -1.938 7.579 1.00 . A A . 27 SER H 1 1
15 10837 1 1 27 SER HA H -0.948 -4.292 8.796 1.00 . A A . 27 SER HA 1 1
15 10838 1 1 27 SER HB2 H -1.647 -4.254 6.135 1.00 . A A . 27 SER HB2 1 1
15 10839 1 1 27 SER HB3 H -0.127 -5.147 6.113 1.00 . A A . 27 SER HB3 1 1
15 10840 1 1 27 SER HG H -2.207 -5.755 7.930 1.00 . A A . 27 SER HG 1 1
15 10841 1 1 27 SER N N -0.753 -2.580 7.665 1.00 . A A . 27 SER N 1 1
15 10842 1 1 27 SER O O 1.484 -4.998 8.902 1.00 . A A . 27 SER O 1 1
15 10843 1 1 27 SER OG O -1.633 -5.993 7.199 1.00 . A A . 27 SER OG 1 1
15 10844 1 1 28 CYS C C 3.875 -2.678 8.419 1.00 . A A . 28 CYS C 1 1
15 10845 1 1 28 CYS CA C 3.300 -3.599 7.347 1.00 . A A . 28 CYS CA 1 1
15 10846 1 1 28 CYS CB C 3.925 -3.277 5.988 1.00 . A A . 28 CYS CB 1 1
15 10847 1 1 28 CYS H H 1.456 -2.871 6.634 1.00 . A A . 28 CYS H 1 1
15 10848 1 1 28 CYS HA H 3.531 -4.618 7.604 1.00 . A A . 28 CYS HA 1 1
15 10849 1 1 28 CYS HB2 H 5.000 -3.283 6.085 1.00 . A A . 28 CYS HB2 1 1
15 10850 1 1 28 CYS HB3 H 3.630 -4.034 5.276 1.00 . A A . 28 CYS HB3 1 1
15 10851 1 1 28 CYS N N 1.851 -3.485 7.278 1.00 . A A . 28 CYS N 1 1
15 10852 1 1 28 CYS O O 4.778 -1.884 8.153 1.00 . A A . 28 CYS O 1 1
15 10853 1 1 28 CYS SG S 3.441 -1.658 5.311 1.00 . A A . 28 CYS SG 1 1
15 10854 1 1 29 ARG C C 4.747 -2.770 11.653 1.00 . A A . 29 ARG C 1 1
15 10855 1 1 29 ARG CA C 3.813 -1.972 10.747 1.00 . A A . 29 ARG CA 1 1
15 10856 1 1 29 ARG CB C 2.624 -1.446 11.553 1.00 . A A . 29 ARG CB 1 1
15 10857 1 1 29 ARG CD C 2.200 0.977 11.040 1.00 . A A . 29 ARG CD 1 1
15 10858 1 1 29 ARG CG C 2.797 -0.012 12.028 1.00 . A A . 29 ARG CG 1 1
15 10859 1 1 29 ARG CZ C 1.941 3.420 10.840 1.00 . A A . 29 ARG CZ 1 1
15 10860 1 1 29 ARG H H 2.634 -3.443 9.786 1.00 . A A . 29 ARG H 1 1
15 10861 1 1 29 ARG HA H 4.358 -1.134 10.337 1.00 . A A . 29 ARG HA 1 1
15 10862 1 1 29 ARG HB2 H 1.738 -1.494 10.937 1.00 . A A . 29 ARG HB2 1 1
15 10863 1 1 29 ARG HB3 H 2.483 -2.075 12.418 1.00 . A A . 29 ARG HB3 1 1
15 10864 1 1 29 ARG HD2 H 2.793 0.969 10.138 1.00 . A A . 29 ARG HD2 1 1
15 10865 1 1 29 ARG HD3 H 1.189 0.671 10.810 1.00 . A A . 29 ARG HD3 1 1
15 10866 1 1 29 ARG HE H 2.336 2.447 12.536 1.00 . A A . 29 ARG HE 1 1
15 10867 1 1 29 ARG HG2 H 2.303 0.102 12.981 1.00 . A A . 29 ARG HG2 1 1
15 10868 1 1 29 ARG HG3 H 3.851 0.195 12.139 1.00 . A A . 29 ARG HG3 1 1
15 10869 1 1 29 ARG HH11 H 1.718 2.408 9.102 1.00 . A A . 29 ARG HH11 1 1
15 10870 1 1 29 ARG HH12 H 1.542 4.128 8.988 1.00 . A A . 29 ARG HH12 1 1
15 10871 1 1 29 ARG HH21 H 2.103 4.707 12.389 1.00 . A A . 29 ARG HH21 1 1
15 10872 1 1 29 ARG HH22 H 1.762 5.433 10.854 1.00 . A A . 29 ARG HH22 1 1
15 10873 1 1 29 ARG N N 3.350 -2.791 9.634 1.00 . A A . 29 ARG N 1 1
15 10874 1 1 29 ARG NE N 2.172 2.335 11.576 1.00 . A A . 29 ARG NE 1 1
15 10875 1 1 29 ARG NH1 N 1.716 3.309 9.536 1.00 . A A . 29 ARG NH1 1 1
15 10876 1 1 29 ARG NH2 N 1.935 4.618 11.408 1.00 . A A . 29 ARG NH2 1 1
15 10877 1 1 29 ARG O O 4.803 -2.541 12.861 1.00 . A A . 29 ARG O 1 1
15 10878 1 1 30 ALA C C 7.199 -5.448 10.864 1.00 . A A . 30 ALA C 1 1
15 10879 1 1 30 ALA CA C 6.409 -4.544 11.802 1.00 . A A . 30 ALA CA 1 1
15 10880 1 1 30 ALA CB C 5.662 -5.375 12.835 1.00 . A A . 30 ALA CB 1 1
15 10881 1 1 30 ALA H H 5.386 -3.841 10.090 1.00 . A A . 30 ALA H 1 1
15 10882 1 1 30 ALA HA H 7.096 -3.894 12.326 1.00 . A A . 30 ALA HA 1 1
15 10883 1 1 30 ALA HB1 H 4.738 -4.881 13.096 1.00 . A A . 30 ALA HB1 1 1
15 10884 1 1 30 ALA HB2 H 6.273 -5.487 13.718 1.00 . A A . 30 ALA HB2 1 1
15 10885 1 1 30 ALA HB3 H 5.444 -6.350 12.422 1.00 . A A . 30 ALA HB3 1 1
15 10886 1 1 30 ALA N N 5.477 -3.708 11.057 1.00 . A A . 30 ALA N 1 1
15 10887 1 1 30 ALA O O 8.404 -5.635 11.032 1.00 . A A . 30 ALA O 1 1
15 10888 1 1 31 ARG C C 7.194 -6.230 7.522 1.00 . A A . 31 ARG C 1 1
15 10889 1 1 31 ARG CA C 7.143 -6.889 8.900 1.00 . A A . 31 ARG CA 1 1
15 10890 1 1 31 ARG CB C 6.383 -8.213 8.817 1.00 . A A . 31 ARG CB 1 1
15 10891 1 1 31 ARG CD C 6.124 -9.092 11.157 1.00 . A A . 31 ARG CD 1 1
15 10892 1 1 31 ARG CG C 6.847 -9.246 9.828 1.00 . A A . 31 ARG CG 1 1
15 10893 1 1 31 ARG CZ C 6.612 -9.383 13.554 1.00 . A A . 31 ARG CZ 1 1
15 10894 1 1 31 ARG H H 5.553 -5.814 9.791 1.00 . A A . 31 ARG H 1 1
15 10895 1 1 31 ARG HA H 8.151 -7.083 9.236 1.00 . A A . 31 ARG HA 1 1
15 10896 1 1 31 ARG HB2 H 5.333 -8.023 8.984 1.00 . A A . 31 ARG HB2 1 1
15 10897 1 1 31 ARG HB3 H 6.511 -8.626 7.827 1.00 . A A . 31 ARG HB3 1 1
15 10898 1 1 31 ARG HD2 H 5.685 -8.106 11.202 1.00 . A A . 31 ARG HD2 1 1
15 10899 1 1 31 ARG HD3 H 5.342 -9.836 11.214 1.00 . A A . 31 ARG HD3 1 1
15 10900 1 1 31 ARG HE H 7.986 -9.286 12.109 1.00 . A A . 31 ARG HE 1 1
15 10901 1 1 31 ARG HG2 H 6.653 -10.233 9.437 1.00 . A A . 31 ARG HG2 1 1
15 10902 1 1 31 ARG HG3 H 7.909 -9.125 9.991 1.00 . A A . 31 ARG HG3 1 1
15 10903 1 1 31 ARG HH11 H 4.644 -9.241 13.113 1.00 . A A . 31 ARG HH11 1 1
15 10904 1 1 31 ARG HH12 H 5.014 -9.446 14.791 1.00 . A A . 31 ARG HH12 1 1
15 10905 1 1 31 ARG HH21 H 8.475 -9.556 14.318 1.00 . A A . 31 ARG HH21 1 1
15 10906 1 1 31 ARG HH22 H 7.189 -9.626 15.476 1.00 . A A . 31 ARG HH22 1 1
15 10907 1 1 31 ARG N N 6.510 -6.004 9.871 1.00 . A A . 31 ARG N 1 1
15 10908 1 1 31 ARG NE N 7.024 -9.262 12.294 1.00 . A A . 31 ARG NE 1 1
15 10909 1 1 31 ARG NH1 N 5.317 -9.355 13.842 1.00 . A A . 31 ARG NH1 1 1
15 10910 1 1 31 ARG NH2 N 7.499 -9.534 14.530 1.00 . A A . 31 ARG NH2 1 1
15 10911 1 1 31 ARG O O 6.217 -6.266 6.775 1.00 . A A . 31 ARG O 1 1
15 10912 1 1 32 PRO C C 8.448 -5.933 4.701 1.00 . A A . 32 PRO C 1 1
15 10913 1 1 32 PRO CA C 8.499 -4.951 5.867 1.00 . A A . 32 PRO CA 1 1
15 10914 1 1 32 PRO CB C 9.885 -4.303 5.961 1.00 . A A . 32 PRO CB 1 1
15 10915 1 1 32 PRO CD C 9.556 -5.522 7.989 1.00 . A A . 32 PRO CD 1 1
15 10916 1 1 32 PRO CG C 10.604 -5.085 7.006 1.00 . A A . 32 PRO CG 1 1
15 10917 1 1 32 PRO HA H 7.752 -4.186 5.721 1.00 . A A . 32 PRO HA 1 1
15 10918 1 1 32 PRO HB2 H 10.382 -4.373 5.005 1.00 . A A . 32 PRO HB2 1 1
15 10919 1 1 32 PRO HB3 H 9.781 -3.268 6.246 1.00 . A A . 32 PRO HB3 1 1
15 10920 1 1 32 PRO HD2 H 9.813 -6.483 8.411 1.00 . A A . 32 PRO HD2 1 1
15 10921 1 1 32 PRO HD3 H 9.437 -4.785 8.768 1.00 . A A . 32 PRO HD3 1 1
15 10922 1 1 32 PRO HG2 H 11.081 -5.945 6.559 1.00 . A A . 32 PRO HG2 1 1
15 10923 1 1 32 PRO HG3 H 11.336 -4.459 7.493 1.00 . A A . 32 PRO HG3 1 1
15 10924 1 1 32 PRO N N 8.338 -5.617 7.163 1.00 . A A . 32 PRO N 1 1
15 10925 1 1 32 PRO O O 8.051 -7.087 4.866 1.00 . A A . 32 PRO O 1 1
15 10926 1 1 33 HIS C C 7.425 -6.689 1.938 1.00 . A A . 33 HIS C 1 1
15 10927 1 1 33 HIS CA C 8.849 -6.301 2.326 1.00 . A A . 33 HIS CA 1 1
15 10928 1 1 33 HIS CB C 9.699 -7.555 2.546 1.00 . A A . 33 HIS CB 1 1
15 10929 1 1 33 HIS CD2 C 11.710 -8.004 0.970 1.00 . A A . 33 HIS CD2 1 1
15 10930 1 1 33 HIS CE1 C 13.181 -6.707 1.951 1.00 . A A . 33 HIS CE1 1 1
15 10931 1 1 33 HIS CG C 11.099 -7.425 2.032 1.00 . A A . 33 HIS CG 1 1
15 10932 1 1 33 HIS H H 9.152 -4.537 3.454 1.00 . A A . 33 HIS H 1 1
15 10933 1 1 33 HIS HA H 9.280 -5.723 1.522 1.00 . A A . 33 HIS HA 1 1
15 10934 1 1 33 HIS HB2 H 9.754 -7.764 3.604 1.00 . A A . 33 HIS HB2 1 1
15 10935 1 1 33 HIS HB3 H 9.236 -8.391 2.044 1.00 . A A . 33 HIS HB3 1 1
15 10936 1 1 33 HIS HD1 H 11.912 -6.065 3.421 1.00 . A A . 33 HIS HD1 1 1
15 10937 1 1 33 HIS HD2 H 11.264 -8.700 0.275 1.00 . A A . 33 HIS HD2 1 1
15 10938 1 1 33 HIS HE1 H 14.097 -6.186 2.185 1.00 . A A . 33 HIS HE1 1 1
15 10939 1 1 33 HIS HE2 H 13.654 -7.713 0.232 1.00 . A A . 33 HIS HE2 1 1
15 10940 1 1 33 HIS N N 8.850 -5.467 3.522 1.00 . A A . 33 HIS N 1 1
15 10941 1 1 33 HIS ND1 N 12.048 -6.620 2.625 1.00 . A A . 33 HIS ND1 1 1
15 10942 1 1 33 HIS NE2 N 13.003 -7.540 0.943 1.00 . A A . 33 HIS NE2 1 1
15 10943 1 1 33 HIS O O 7.088 -7.872 1.864 1.00 . A A . 33 HIS O 1 1
15 10944 1 1 34 SER C C 4.854 -5.116 0.056 1.00 . A A . 34 SER C 1 1
15 10945 1 1 34 SER CA C 5.210 -5.908 1.308 1.00 . A A . 34 SER CA 1 1
15 10946 1 1 34 SER CB C 4.270 -5.528 2.454 1.00 . A A . 34 SER CB 1 1
15 10947 1 1 34 SER H H 6.918 -4.769 1.763 1.00 . A A . 34 SER H 1 1
15 10948 1 1 34 SER HA H 5.102 -6.955 1.099 1.00 . A A . 34 SER HA 1 1
15 10949 1 1 34 SER HB2 H 3.345 -5.147 2.045 1.00 . A A . 34 SER HB2 1 1
15 10950 1 1 34 SER HB3 H 4.066 -6.402 3.054 1.00 . A A . 34 SER HB3 1 1
15 10951 1 1 34 SER HG H 5.263 -3.862 2.732 1.00 . A A . 34 SER HG 1 1
15 10952 1 1 34 SER N N 6.593 -5.682 1.690 1.00 . A A . 34 SER N 1 1
15 10953 1 1 34 SER O O 4.910 -3.886 0.049 1.00 . A A . 34 SER O 1 1
15 10954 1 1 34 SER OG O 4.848 -4.531 3.280 1.00 . A A . 34 SER OG 1 1
15 10955 1 1 35 ASP C C 2.851 -4.369 -2.119 1.00 . A A . 35 ASP C 1 1
15 10956 1 1 35 ASP CA C 4.125 -5.196 -2.265 1.00 . A A . 35 ASP CA 1 1
15 10957 1 1 35 ASP CB C 3.941 -6.256 -3.354 1.00 . A A . 35 ASP CB 1 1
15 10958 1 1 35 ASP CG C 4.878 -6.048 -4.528 1.00 . A A . 35 ASP CG 1 1
15 10959 1 1 35 ASP H H 4.466 -6.805 -0.937 1.00 . A A . 35 ASP H 1 1
15 10960 1 1 35 ASP HA H 4.934 -4.541 -2.548 1.00 . A A . 35 ASP HA 1 1
15 10961 1 1 35 ASP HB2 H 4.133 -7.232 -2.934 1.00 . A A . 35 ASP HB2 1 1
15 10962 1 1 35 ASP HB3 H 2.924 -6.220 -3.718 1.00 . A A . 35 ASP HB3 1 1
15 10963 1 1 35 ASP N N 4.489 -5.829 -1.004 1.00 . A A . 35 ASP N 1 1
15 10964 1 1 35 ASP O O 2.622 -3.426 -2.878 1.00 . A A . 35 ASP O 1 1
15 10965 1 1 35 ASP OD1 O 6.100 -5.940 -4.300 1.00 . A A . 35 ASP OD1 1 1
15 10966 1 1 35 ASP OD2 O 4.389 -5.995 -5.676 1.00 . A A . 35 ASP OD2 1 1
15 10967 1 1 36 PHE C C 0.997 -2.725 -0.117 1.00 . A A . 36 PHE C 1 1
15 10968 1 1 36 PHE CA C 0.770 -4.014 -0.908 1.00 . A A . 36 PHE CA 1 1
15 10969 1 1 36 PHE CB C -0.221 -4.915 -0.167 1.00 . A A . 36 PHE CB 1 1
15 10970 1 1 36 PHE CD1 C 1.057 -6.253 1.530 1.00 . A A . 36 PHE CD1 1 1
15 10971 1 1 36 PHE CD2 C -0.321 -4.465 2.300 1.00 . A A . 36 PHE CD2 1 1
15 10972 1 1 36 PHE CE1 C 1.427 -6.532 2.833 1.00 . A A . 36 PHE CE1 1 1
15 10973 1 1 36 PHE CE2 C 0.045 -4.740 3.603 1.00 . A A . 36 PHE CE2 1 1
15 10974 1 1 36 PHE CG C 0.180 -5.218 1.250 1.00 . A A . 36 PHE CG 1 1
15 10975 1 1 36 PHE CZ C 0.920 -5.775 3.871 1.00 . A A . 36 PHE CZ 1 1
15 10976 1 1 36 PHE H H 2.253 -5.488 -0.571 1.00 . A A . 36 PHE H 1 1
15 10977 1 1 36 PHE HA H 0.353 -3.759 -1.870 1.00 . A A . 36 PHE HA 1 1
15 10978 1 1 36 PHE HB2 H -1.186 -4.430 -0.140 1.00 . A A . 36 PHE HB2 1 1
15 10979 1 1 36 PHE HB3 H -0.309 -5.852 -0.695 1.00 . A A . 36 PHE HB3 1 1
15 10980 1 1 36 PHE HD1 H 1.454 -6.845 0.720 1.00 . A A . 36 PHE HD1 1 1
15 10981 1 1 36 PHE HD2 H -1.006 -3.656 2.093 1.00 . A A . 36 PHE HD2 1 1
15 10982 1 1 36 PHE HE1 H 2.112 -7.342 3.038 1.00 . A A . 36 PHE HE1 1 1
15 10983 1 1 36 PHE HE2 H -0.353 -4.146 4.413 1.00 . A A . 36 PHE HE2 1 1
15 10984 1 1 36 PHE HZ H 1.208 -5.992 4.889 1.00 . A A . 36 PHE HZ 1 1
15 10985 1 1 36 PHE N N 2.021 -4.726 -1.144 1.00 . A A . 36 PHE N 1 1
15 10986 1 1 36 PHE O O 0.055 -1.977 0.143 1.00 . A A . 36 PHE O 1 1
15 10987 1 1 37 CYS C C 3.371 -0.287 0.163 1.00 . A A . 37 CYS C 1 1
15 10988 1 1 37 CYS CA C 2.575 -1.266 1.018 1.00 . A A . 37 CYS CA 1 1
15 10989 1 1 37 CYS CB C 3.366 -1.628 2.276 1.00 . A A . 37 CYS CB 1 1
15 10990 1 1 37 CYS H H 2.960 -3.095 0.029 1.00 . A A . 37 CYS H 1 1
15 10991 1 1 37 CYS HA H 1.648 -0.794 1.311 1.00 . A A . 37 CYS HA 1 1
15 10992 1 1 37 CYS HB2 H 4.030 -2.450 2.051 1.00 . A A . 37 CYS HB2 1 1
15 10993 1 1 37 CYS HB3 H 3.948 -0.774 2.587 1.00 . A A . 37 CYS HB3 1 1
15 10994 1 1 37 CYS N N 2.245 -2.466 0.261 1.00 . A A . 37 CYS N 1 1
15 10995 1 1 37 CYS O O 3.140 0.922 0.207 1.00 . A A . 37 CYS O 1 1
15 10996 1 1 37 CYS SG S 2.324 -2.131 3.684 1.00 . A A . 37 CYS SG 1 1
15 10997 1 1 38 LEU C C 4.269 0.700 -2.550 1.00 . A A . 38 LEU C 1 1
15 10998 1 1 38 LEU CA C 5.129 0.018 -1.490 1.00 . A A . 38 LEU CA 1 1
15 10999 1 1 38 LEU CB C 6.220 -0.821 -2.158 1.00 . A A . 38 LEU CB 1 1
15 11000 1 1 38 LEU CD1 C 5.221 -1.497 -4.359 1.00 . A A . 38 LEU CD1 1 1
15 11001 1 1 38 LEU CD2 C 6.809 -3.031 -3.181 1.00 . A A . 38 LEU CD2 1 1
15 11002 1 1 38 LEU CG C 5.714 -1.990 -3.005 1.00 . A A . 38 LEU CG 1 1
15 11003 1 1 38 LEU H H 4.442 -1.785 -0.617 1.00 . A A . 38 LEU H 1 1
15 11004 1 1 38 LEU HA H 5.593 0.777 -0.878 1.00 . A A . 38 LEU HA 1 1
15 11005 1 1 38 LEU HB2 H 6.806 -0.172 -2.791 1.00 . A A . 38 LEU HB2 1 1
15 11006 1 1 38 LEU HB3 H 6.861 -1.218 -1.386 1.00 . A A . 38 LEU HB3 1 1
15 11007 1 1 38 LEU HD11 H 5.584 -0.494 -4.531 1.00 . A A . 38 LEU HD11 1 1
15 11008 1 1 38 LEU HD12 H 4.141 -1.496 -4.370 1.00 . A A . 38 LEU HD12 1 1
15 11009 1 1 38 LEU HD13 H 5.588 -2.150 -5.136 1.00 . A A . 38 LEU HD13 1 1
15 11010 1 1 38 LEU HD21 H 7.765 -2.537 -3.273 1.00 . A A . 38 LEU HD21 1 1
15 11011 1 1 38 LEU HD22 H 6.617 -3.612 -4.071 1.00 . A A . 38 LEU HD22 1 1
15 11012 1 1 38 LEU HD23 H 6.825 -3.686 -2.321 1.00 . A A . 38 LEU HD23 1 1
15 11013 1 1 38 LEU HG H 4.882 -2.460 -2.500 1.00 . A A . 38 LEU HG 1 1
15 11014 1 1 38 LEU N N 4.306 -0.815 -0.621 1.00 . A A . 38 LEU N 1 1
15 11015 1 1 38 LEU O O 4.595 1.788 -3.024 1.00 . A A . 38 LEU O 1 1
15 11016 1 1 39 GLY C C 1.259 1.563 -3.308 1.00 . A A . 39 GLY C 1 1
15 11017 1 1 39 GLY CA C 2.270 0.610 -3.911 1.00 . A A . 39 GLY CA 1 1
15 11018 1 1 39 GLY H H 2.956 -0.810 -2.499 1.00 . A A . 39 GLY H 1 1
15 11019 1 1 39 GLY HA2 H 2.853 1.138 -4.649 1.00 . A A . 39 GLY HA2 1 1
15 11020 1 1 39 GLY HA3 H 1.742 -0.198 -4.394 1.00 . A A . 39 GLY HA3 1 1
15 11021 1 1 39 GLY N N 3.166 0.052 -2.914 1.00 . A A . 39 GLY N 1 1
15 11022 1 1 39 GLY O O 0.749 2.453 -3.989 1.00 . A A . 39 GLY O 1 1
15 11023 1 1 40 CYS C C 0.708 3.411 -0.656 1.00 . A A . 40 CYS C 1 1
15 11024 1 1 40 CYS CA C 0.012 2.223 -1.321 1.00 . A A . 40 CYS CA 1 1
15 11025 1 1 40 CYS CB C -0.740 1.402 -0.271 1.00 . A A . 40 CYS CB 1 1
15 11026 1 1 40 CYS H H 1.409 0.647 -1.538 1.00 . A A . 40 CYS H 1 1
15 11027 1 1 40 CYS HA H -0.696 2.595 -2.046 1.00 . A A . 40 CYS HA 1 1
15 11028 1 1 40 CYS HB2 H -1.134 0.512 -0.737 1.00 . A A . 40 CYS HB2 1 1
15 11029 1 1 40 CYS HB3 H -0.051 1.116 0.512 1.00 . A A . 40 CYS HB3 1 1
15 11030 1 1 40 CYS N N 0.970 1.376 -2.024 1.00 . A A . 40 CYS N 1 1
15 11031 1 1 40 CYS O O 0.196 3.981 0.308 1.00 . A A . 40 CYS O 1 1
15 11032 1 1 40 CYS SG S -2.133 2.280 0.509 1.00 . A A . 40 CYS SG 1 1
15 11033 1 1 41 ALA C C 1.854 6.206 -0.767 1.00 . A A . 41 ALA C 1 1
15 11034 1 1 41 ALA CA C 2.630 4.901 -0.625 1.00 . A A . 41 ALA CA 1 1
15 11035 1 1 41 ALA CB C 3.984 5.011 -1.310 1.00 . A A . 41 ALA CB 1 1
15 11036 1 1 41 ALA H H 2.238 3.294 -1.940 1.00 . A A . 41 ALA H 1 1
15 11037 1 1 41 ALA HA H 2.798 4.707 0.424 1.00 . A A . 41 ALA HA 1 1
15 11038 1 1 41 ALA HB1 H 3.934 5.760 -2.087 1.00 . A A . 41 ALA HB1 1 1
15 11039 1 1 41 ALA HB2 H 4.245 4.058 -1.745 1.00 . A A . 41 ALA HB2 1 1
15 11040 1 1 41 ALA HB3 H 4.733 5.294 -0.585 1.00 . A A . 41 ALA HB3 1 1
15 11041 1 1 41 ALA N N 1.876 3.781 -1.173 1.00 . A A . 41 ALA N 1 1
15 11042 1 1 41 ALA O O 1.561 6.877 0.222 1.00 . A A . 41 ALA O 1 1
15 11043 1 1 42 ALA C C 0.449 7.909 -3.761 1.00 . A A . 42 ALA C 1 1
15 11044 1 1 42 ALA CA C 0.783 7.786 -2.278 1.00 . A A . 42 ALA CA 1 1
15 11045 1 1 42 ALA CB C 1.577 8.997 -1.812 1.00 . A A . 42 ALA CB 1 1
15 11046 1 1 42 ALA H H 1.788 5.984 -2.754 1.00 . A A . 42 ALA H 1 1
15 11047 1 1 42 ALA HA H -0.137 7.749 -1.714 1.00 . A A . 42 ALA HA 1 1
15 11048 1 1 42 ALA HB1 H 0.904 9.724 -1.382 1.00 . A A . 42 ALA HB1 1 1
15 11049 1 1 42 ALA HB2 H 2.091 9.436 -2.654 1.00 . A A . 42 ALA HB2 1 1
15 11050 1 1 42 ALA HB3 H 2.299 8.691 -1.070 1.00 . A A . 42 ALA HB3 1 1
15 11051 1 1 42 ALA N N 1.525 6.560 -2.006 1.00 . A A . 42 ALA N 1 1
15 11052 1 1 42 ALA O O -0.703 8.131 -4.132 1.00 . A A . 42 ALA O 1 1
15 11053 1 1 43 ALA C C 1.636 6.543 -6.739 1.00 . A A . 43 ALA C 1 1
15 11054 1 1 43 ALA CA C 1.281 7.858 -6.049 1.00 . A A . 43 ALA CA 1 1
15 11055 1 1 43 ALA CB C 2.119 8.995 -6.613 1.00 . A A . 43 ALA CB 1 1
15 11056 1 1 43 ALA H H 2.362 7.587 -4.249 1.00 . A A . 43 ALA H 1 1
15 11057 1 1 43 ALA HA H 0.240 8.084 -6.237 1.00 . A A . 43 ALA HA 1 1
15 11058 1 1 43 ALA HB1 H 2.353 9.696 -5.825 1.00 . A A . 43 ALA HB1 1 1
15 11059 1 1 43 ALA HB2 H 1.566 9.499 -7.391 1.00 . A A . 43 ALA HB2 1 1
15 11060 1 1 43 ALA HB3 H 3.036 8.597 -7.023 1.00 . A A . 43 ALA HB3 1 1
15 11061 1 1 43 ALA N N 1.466 7.763 -4.606 1.00 . A A . 43 ALA N 1 1
15 11062 1 1 43 ALA O O 2.788 6.320 -7.109 1.00 . A A . 43 ALA O 1 1
15 11063 1 1 44 PRO C C 1.121 4.497 -9.072 1.00 . A A . 44 PRO C 1 1
15 11064 1 1 44 PRO CA C 0.862 4.356 -7.573 1.00 . A A . 44 PRO CA 1 1
15 11065 1 1 44 PRO CB C -0.452 3.611 -7.326 1.00 . A A . 44 PRO CB 1 1
15 11066 1 1 44 PRO CD C -0.760 5.838 -6.512 1.00 . A A . 44 PRO CD 1 1
15 11067 1 1 44 PRO CG C -1.471 4.686 -7.168 1.00 . A A . 44 PRO CG 1 1
15 11068 1 1 44 PRO HA H 1.678 3.816 -7.117 1.00 . A A . 44 PRO HA 1 1
15 11069 1 1 44 PRO HB2 H -0.673 2.976 -8.171 1.00 . A A . 44 PRO HB2 1 1
15 11070 1 1 44 PRO HB3 H -0.368 3.014 -6.431 1.00 . A A . 44 PRO HB3 1 1
15 11071 1 1 44 PRO HD2 H -1.148 6.778 -6.878 1.00 . A A . 44 PRO HD2 1 1
15 11072 1 1 44 PRO HD3 H -0.859 5.780 -5.439 1.00 . A A . 44 PRO HD3 1 1
15 11073 1 1 44 PRO HG2 H -1.848 4.979 -8.137 1.00 . A A . 44 PRO HG2 1 1
15 11074 1 1 44 PRO HG3 H -2.277 4.337 -6.540 1.00 . A A . 44 PRO HG3 1 1
15 11075 1 1 44 PRO N N 0.645 5.652 -6.923 1.00 . A A . 44 PRO N 1 1
15 11076 1 1 44 PRO O O 0.746 5.497 -9.683 1.00 . A A . 44 PRO O 1 1
15 11077 1 1 45 PRO C C 0.845 3.792 -11.971 1.00 . A A . 45 PRO C 1 1
15 11078 1 1 45 PRO CA C 2.077 3.508 -11.119 1.00 . A A . 45 PRO CA 1 1
15 11079 1 1 45 PRO CB C 2.600 2.096 -11.388 1.00 . A A . 45 PRO CB 1 1
15 11080 1 1 45 PRO CD C 2.252 2.261 -9.029 1.00 . A A . 45 PRO CD 1 1
15 11081 1 1 45 PRO CG C 3.128 1.631 -10.076 1.00 . A A . 45 PRO CG 1 1
15 11082 1 1 45 PRO HA H 2.847 4.231 -11.349 1.00 . A A . 45 PRO HA 1 1
15 11083 1 1 45 PRO HB2 H 1.789 1.469 -11.733 1.00 . A A . 45 PRO HB2 1 1
15 11084 1 1 45 PRO HB3 H 3.378 2.133 -12.135 1.00 . A A . 45 PRO HB3 1 1
15 11085 1 1 45 PRO HD2 H 1.429 1.608 -8.782 1.00 . A A . 45 PRO HD2 1 1
15 11086 1 1 45 PRO HD3 H 2.827 2.497 -8.146 1.00 . A A . 45 PRO HD3 1 1
15 11087 1 1 45 PRO HG2 H 3.069 0.553 -10.016 1.00 . A A . 45 PRO HG2 1 1
15 11088 1 1 45 PRO HG3 H 4.151 1.958 -9.955 1.00 . A A . 45 PRO HG3 1 1
15 11089 1 1 45 PRO N N 1.769 3.491 -9.685 1.00 . A A . 45 PRO N 1 1
15 11090 1 1 45 PRO O O -0.151 3.073 -11.899 1.00 . A A . 45 PRO O 1 1
15 11091 1 1 46 ALA C C 0.241 5.261 -15.106 1.00 . A A . 46 ALA C 1 1
15 11092 1 1 46 ALA CA C -0.190 5.226 -13.642 1.00 . A A . 46 ALA CA 1 1
15 11093 1 1 46 ALA CB C -0.746 6.579 -13.223 1.00 . A A . 46 ALA CB 1 1
15 11094 1 1 46 ALA H H 1.740 5.382 -12.788 1.00 . A A . 46 ALA H 1 1
15 11095 1 1 46 ALA HA H -0.973 4.490 -13.524 1.00 . A A . 46 ALA HA 1 1
15 11096 1 1 46 ALA HB1 H -1.559 6.434 -12.527 1.00 . A A . 46 ALA HB1 1 1
15 11097 1 1 46 ALA HB2 H -1.108 7.105 -14.093 1.00 . A A . 46 ALA HB2 1 1
15 11098 1 1 46 ALA HB3 H 0.034 7.158 -12.750 1.00 . A A . 46 ALA HB3 1 1
15 11099 1 1 46 ALA N N 0.919 4.846 -12.776 1.00 . A A . 46 ALA N 1 1
15 11100 1 1 46 ALA O O 0.701 6.289 -15.602 1.00 . A A . 46 ALA O 1 1
15 11101 1 1 47 PRO C C -0.174 5.127 -18.082 1.00 . A A . 47 PRO C 1 1
15 11102 1 1 47 PRO CA C 0.476 4.038 -17.235 1.00 . A A . 47 PRO CA 1 1
15 11103 1 1 47 PRO CB C -0.036 2.658 -17.655 1.00 . A A . 47 PRO CB 1 1
15 11104 1 1 47 PRO CD C -0.440 2.856 -15.309 1.00 . A A . 47 PRO CD 1 1
15 11105 1 1 47 PRO CG C -0.092 1.872 -16.390 1.00 . A A . 47 PRO CG 1 1
15 11106 1 1 47 PRO HA H 1.548 4.080 -17.361 1.00 . A A . 47 PRO HA 1 1
15 11107 1 1 47 PRO HB2 H -1.014 2.755 -18.104 1.00 . A A . 47 PRO HB2 1 1
15 11108 1 1 47 PRO HB3 H 0.648 2.215 -18.363 1.00 . A A . 47 PRO HB3 1 1
15 11109 1 1 47 PRO HD2 H -1.511 2.914 -15.182 1.00 . A A . 47 PRO HD2 1 1
15 11110 1 1 47 PRO HD3 H 0.038 2.582 -14.381 1.00 . A A . 47 PRO HD3 1 1
15 11111 1 1 47 PRO HG2 H -0.854 1.111 -16.465 1.00 . A A . 47 PRO HG2 1 1
15 11112 1 1 47 PRO HG3 H 0.870 1.425 -16.194 1.00 . A A . 47 PRO HG3 1 1
15 11113 1 1 47 PRO N N 0.098 4.130 -15.821 1.00 . A A . 47 PRO N 1 1
15 11114 1 1 47 PRO O O -0.808 6.041 -17.555 1.00 . A A . 47 PRO O 1 1
15 11115 1 1 48 PHE C C -2.107 5.885 -20.356 1.00 . A A . 48 PHE C 1 1
15 11116 1 1 48 PHE CA C -0.586 6.000 -20.317 1.00 . A A . 48 PHE CA 1 1
15 11117 1 1 48 PHE CB C -0.012 5.805 -21.722 1.00 . A A . 48 PHE CB 1 1
15 11118 1 1 48 PHE CD1 C 1.618 7.694 -21.456 1.00 . A A . 48 PHE CD1 1 1
15 11119 1 1 48 PHE CD2 C 2.366 5.692 -22.516 1.00 . A A . 48 PHE CD2 1 1
15 11120 1 1 48 PHE CE1 C 2.872 8.252 -21.619 1.00 . A A . 48 PHE CE1 1 1
15 11121 1 1 48 PHE CE2 C 3.621 6.244 -22.681 1.00 . A A . 48 PHE CE2 1 1
15 11122 1 1 48 PHE CG C 1.351 6.409 -21.901 1.00 . A A . 48 PHE CG 1 1
15 11123 1 1 48 PHE CZ C 3.875 7.527 -22.233 1.00 . A A . 48 PHE CZ 1 1
15 11124 1 1 48 PHE H H 0.502 4.271 -19.758 1.00 . A A . 48 PHE H 1 1
15 11125 1 1 48 PHE HA H -0.320 6.983 -19.962 1.00 . A A . 48 PHE HA 1 1
15 11126 1 1 48 PHE HB2 H 0.063 4.748 -21.929 1.00 . A A . 48 PHE HB2 1 1
15 11127 1 1 48 PHE HB3 H -0.677 6.261 -22.441 1.00 . A A . 48 PHE HB3 1 1
15 11128 1 1 48 PHE HD1 H 0.835 8.261 -20.976 1.00 . A A . 48 PHE HD1 1 1
15 11129 1 1 48 PHE HD2 H 2.169 4.690 -22.867 1.00 . A A . 48 PHE HD2 1 1
15 11130 1 1 48 PHE HE1 H 3.067 9.254 -21.268 1.00 . A A . 48 PHE HE1 1 1
15 11131 1 1 48 PHE HE2 H 4.404 5.675 -23.161 1.00 . A A . 48 PHE HE2 1 1
15 11132 1 1 48 PHE HZ H 4.855 7.961 -22.362 1.00 . A A . 48 PHE HZ 1 1
15 11133 1 1 48 PHE N N -0.014 5.023 -19.397 1.00 . A A . 48 PHE N 1 1
15 11134 1 1 48 PHE O O -2.653 4.849 -20.737 1.00 . A A . 48 PHE O 1 1
15 11135 1 1 49 ARG C C -4.781 7.914 -21.029 1.00 . A A . 49 ARG C 1 1
15 11136 1 1 49 ARG CA C -4.245 6.978 -19.951 1.00 . A A . 49 ARG CA 1 1
15 11137 1 1 49 ARG CB C -4.760 7.412 -18.577 1.00 . A A . 49 ARG CB 1 1
15 11138 1 1 49 ARG CD C -6.529 5.751 -17.924 1.00 . A A . 49 ARG CD 1 1
15 11139 1 1 49 ARG CG C -5.116 6.249 -17.665 1.00 . A A . 49 ARG CG 1 1
15 11140 1 1 49 ARG CZ C -8.061 4.078 -16.962 1.00 . A A . 49 ARG CZ 1 1
15 11141 1 1 49 ARG H H -2.295 7.754 -19.667 1.00 . A A . 49 ARG H 1 1
15 11142 1 1 49 ARG HA H -4.591 5.977 -20.155 1.00 . A A . 49 ARG HA 1 1
15 11143 1 1 49 ARG HB2 H -3.999 8.003 -18.089 1.00 . A A . 49 ARG HB2 1 1
15 11144 1 1 49 ARG HB3 H -5.643 8.020 -18.710 1.00 . A A . 49 ARG HB3 1 1
15 11145 1 1 49 ARG HD2 H -7.227 6.523 -17.637 1.00 . A A . 49 ARG HD2 1 1
15 11146 1 1 49 ARG HD3 H -6.636 5.544 -18.978 1.00 . A A . 49 ARG HD3 1 1
15 11147 1 1 49 ARG HE H -6.072 4.038 -16.795 1.00 . A A . 49 ARG HE 1 1
15 11148 1 1 49 ARG HG2 H -4.422 5.441 -17.842 1.00 . A A . 49 ARG HG2 1 1
15 11149 1 1 49 ARG HG3 H -5.040 6.573 -16.638 1.00 . A A . 49 ARG HG3 1 1
15 11150 1 1 49 ARG HH11 H -8.978 5.566 -17.979 1.00 . A A . 49 ARG HH11 1 1
15 11151 1 1 49 ARG HH12 H -10.032 4.377 -17.292 1.00 . A A . 49 ARG HH12 1 1
15 11152 1 1 49 ARG HH21 H -7.457 2.473 -15.891 1.00 . A A . 49 ARG HH21 1 1
15 11153 1 1 49 ARG HH22 H -9.169 2.620 -16.107 1.00 . A A . 49 ARG HH22 1 1
15 11154 1 1 49 ARG N N -2.786 6.958 -19.960 1.00 . A A . 49 ARG N 1 1
15 11155 1 1 49 ARG NE N -6.828 4.537 -17.168 1.00 . A A . 49 ARG NE 1 1
15 11156 1 1 49 ARG NH1 N -9.109 4.727 -17.451 1.00 . A A . 49 ARG NH1 1 1
15 11157 1 1 49 ARG NH2 N -8.244 2.965 -16.263 1.00 . A A . 49 ARG NH2 1 1
15 11158 1 1 49 ARG O O -5.594 7.515 -21.864 1.00 . A A . 49 ARG O 1 1
15 11159 1 1 50 LEU C C -3.622 10.509 -22.936 1.00 . A A . 50 LEU C 1 1
15 11160 1 1 50 LEU CA C -4.756 10.155 -21.979 1.00 . A A . 50 LEU CA 1 1
15 11161 1 1 50 LEU CB C -5.250 11.416 -21.268 1.00 . A A . 50 LEU CB 1 1
15 11162 1 1 50 LEU CD1 C -7.587 11.950 -22.003 1.00 . A A . 50 LEU CD1 1 1
15 11163 1 1 50 LEU CD2 C -5.921 13.792 -21.705 1.00 . A A . 50 LEU CD2 1 1
15 11164 1 1 50 LEU CG C -6.122 12.341 -22.119 1.00 . A A . 50 LEU CG 1 1
15 11165 1 1 50 LEU H H -3.676 9.419 -20.314 1.00 . A A . 50 LEU H 1 1
15 11166 1 1 50 LEU HA H -5.571 9.730 -22.546 1.00 . A A . 50 LEU HA 1 1
15 11167 1 1 50 LEU HB2 H -5.821 11.115 -20.401 1.00 . A A . 50 LEU HB2 1 1
15 11168 1 1 50 LEU HB3 H -4.389 11.977 -20.934 1.00 . A A . 50 LEU HB3 1 1
15 11169 1 1 50 LEU HD11 H -7.998 12.361 -21.094 1.00 . A A . 50 LEU HD11 1 1
15 11170 1 1 50 LEU HD12 H -7.671 10.873 -21.982 1.00 . A A . 50 LEU HD12 1 1
15 11171 1 1 50 LEU HD13 H -8.131 12.337 -22.853 1.00 . A A . 50 LEU HD13 1 1
15 11172 1 1 50 LEU HD21 H -6.699 14.401 -22.141 1.00 . A A . 50 LEU HD21 1 1
15 11173 1 1 50 LEU HD22 H -4.958 14.135 -22.052 1.00 . A A . 50 LEU HD22 1 1
15 11174 1 1 50 LEU HD23 H -5.964 13.869 -20.629 1.00 . A A . 50 LEU HD23 1 1
15 11175 1 1 50 LEU HG H -5.832 12.246 -23.155 1.00 . A A . 50 LEU HG 1 1
15 11176 1 1 50 LEU N N -4.322 9.161 -21.004 1.00 . A A . 50 LEU N 1 1
15 11177 1 1 50 LEU O O -2.585 11.027 -22.520 1.00 . A A . 50 LEU O 1 1
15 11178 1 1 51 LEU C C -2.908 11.969 -25.688 1.00 . A A . 51 LEU C 1 1
15 11179 1 1 51 LEU CA C -2.820 10.515 -25.234 1.00 . A A . 51 LEU CA 1 1
15 11180 1 1 51 LEU CB C -2.995 9.581 -26.434 1.00 . A A . 51 LEU CB 1 1
15 11181 1 1 51 LEU CD1 C -3.042 7.100 -26.055 1.00 . A A . 51 LEU CD1 1 1
15 11182 1 1 51 LEU CD2 C -1.430 8.078 -27.698 1.00 . A A . 51 LEU CD2 1 1
15 11183 1 1 51 LEU CG C -2.161 8.297 -26.381 1.00 . A A . 51 LEU CG 1 1
15 11184 1 1 51 LEU H H -4.673 9.814 -24.488 1.00 . A A . 51 LEU H 1 1
15 11185 1 1 51 LEU HA H -1.849 10.345 -24.796 1.00 . A A . 51 LEU HA 1 1
15 11186 1 1 51 LEU HB2 H -4.038 9.307 -26.501 1.00 . A A . 51 LEU HB2 1 1
15 11187 1 1 51 LEU HB3 H -2.724 10.123 -27.328 1.00 . A A . 51 LEU HB3 1 1
15 11188 1 1 51 LEU HD11 H -3.300 6.583 -26.968 1.00 . A A . 51 LEU HD11 1 1
15 11189 1 1 51 LEU HD12 H -3.944 7.439 -25.566 1.00 . A A . 51 LEU HD12 1 1
15 11190 1 1 51 LEU HD13 H -2.508 6.427 -25.400 1.00 . A A . 51 LEU HD13 1 1
15 11191 1 1 51 LEU HD21 H -0.442 8.511 -27.637 1.00 . A A . 51 LEU HD21 1 1
15 11192 1 1 51 LEU HD22 H -1.981 8.551 -28.498 1.00 . A A . 51 LEU HD22 1 1
15 11193 1 1 51 LEU HD23 H -1.349 7.020 -27.894 1.00 . A A . 51 LEU HD23 1 1
15 11194 1 1 51 LEU HG H -1.423 8.388 -25.598 1.00 . A A . 51 LEU HG 1 1
15 11195 1 1 51 LEU N N -3.826 10.226 -24.219 1.00 . A A . 51 LEU N 1 1
15 11196 1 1 51 LEU O O -3.917 12.638 -25.470 1.00 . A A . 51 LEU O 1 1
15 11197 1 1 52 TRP C C -1.127 13.896 -28.176 1.00 . A A . 52 TRP C 1 1
15 11198 1 1 52 TRP CA C -1.799 13.824 -26.807 1.00 . A A . 52 TRP CA 1 1
15 11199 1 1 52 TRP CB C -1.052 14.715 -25.813 1.00 . A A . 52 TRP CB 1 1
15 11200 1 1 52 TRP CD1 C -1.912 14.207 -23.453 1.00 . A A . 52 TRP CD1 1 1
15 11201 1 1 52 TRP CD2 C -2.641 16.146 -24.301 1.00 . A A . 52 TRP CD2 1 1
15 11202 1 1 52 TRP CE2 C -3.184 15.989 -23.012 1.00 . A A . 52 TRP CE2 1 1
15 11203 1 1 52 TRP CE3 C -2.961 17.296 -25.031 1.00 . A A . 52 TRP CE3 1 1
15 11204 1 1 52 TRP CG C -1.831 14.996 -24.566 1.00 . A A . 52 TRP CG 1 1
15 11205 1 1 52 TRP CH2 C -4.321 18.052 -23.174 1.00 . A A . 52 TRP CH2 1 1
15 11206 1 1 52 TRP CZ2 C -4.026 16.937 -22.437 1.00 . A A . 52 TRP CZ2 1 1
15 11207 1 1 52 TRP CZ3 C -3.797 18.236 -24.460 1.00 . A A . 52 TRP CZ3 1 1
15 11208 1 1 52 TRP H H -1.069 11.867 -26.465 1.00 . A A . 52 TRP H 1 1
15 11209 1 1 52 TRP HA H -2.815 14.176 -26.899 1.00 . A A . 52 TRP HA 1 1
15 11210 1 1 52 TRP HB2 H -0.130 14.230 -25.528 1.00 . A A . 52 TRP HB2 1 1
15 11211 1 1 52 TRP HB3 H -0.825 15.659 -26.286 1.00 . A A . 52 TRP HB3 1 1
15 11212 1 1 52 TRP HD1 H -1.407 13.259 -23.343 1.00 . A A . 52 TRP HD1 1 1
15 11213 1 1 52 TRP HE1 H -2.938 14.426 -21.633 1.00 . A A . 52 TRP HE1 1 1
15 11214 1 1 52 TRP HE3 H -2.567 17.455 -26.024 1.00 . A A . 52 TRP HE3 1 1
15 11215 1 1 52 TRP HH2 H -4.972 18.813 -22.767 1.00 . A A . 52 TRP HH2 1 1
15 11216 1 1 52 TRP HZ2 H -4.437 16.810 -21.447 1.00 . A A . 52 TRP HZ2 1 1
15 11217 1 1 52 TRP HZ3 H -4.056 19.129 -25.008 1.00 . A A . 52 TRP HZ3 1 1
15 11218 1 1 52 TRP N N -1.842 12.450 -26.321 1.00 . A A . 52 TRP N 1 1
15 11219 1 1 52 TRP NE1 N -2.724 14.797 -22.515 1.00 . A A . 52 TRP NE1 1 1
15 11220 1 1 52 TRP O O -0.301 13.049 -28.516 1.00 . A A . 52 TRP O 1 1
15 11221 1 1 53 PRO C C 0.570 15.489 -30.272 1.00 . A A . 53 PRO C 1 1
15 11222 1 1 53 PRO CA C -0.901 15.090 -30.322 1.00 . A A . 53 PRO CA 1 1
15 11223 1 1 53 PRO CB C -1.741 16.217 -30.924 1.00 . A A . 53 PRO CB 1 1
15 11224 1 1 53 PRO CD C -2.453 15.967 -28.657 1.00 . A A . 53 PRO CD 1 1
15 11225 1 1 53 PRO CG C -2.251 16.979 -29.750 1.00 . A A . 53 PRO CG 1 1
15 11226 1 1 53 PRO HA H -1.009 14.197 -30.919 1.00 . A A . 53 PRO HA 1 1
15 11227 1 1 53 PRO HB2 H -1.120 16.834 -31.557 1.00 . A A . 53 PRO HB2 1 1
15 11228 1 1 53 PRO HB3 H -2.550 15.799 -31.504 1.00 . A A . 53 PRO HB3 1 1
15 11229 1 1 53 PRO HD2 H -2.240 16.405 -27.693 1.00 . A A . 53 PRO HD2 1 1
15 11230 1 1 53 PRO HD3 H -3.460 15.579 -28.683 1.00 . A A . 53 PRO HD3 1 1
15 11231 1 1 53 PRO HG2 H -1.525 17.718 -29.449 1.00 . A A . 53 PRO HG2 1 1
15 11232 1 1 53 PRO HG3 H -3.189 17.454 -30.001 1.00 . A A . 53 PRO HG3 1 1
15 11233 1 1 53 PRO N N -1.475 14.913 -28.984 1.00 . A A . 53 PRO N 1 1
15 11234 1 1 53 PRO O O 1.201 15.292 -29.211 1.00 . A A . 53 PRO O 1 1
15 11235 1 1 53 PRO OXT O 1.081 15.993 -31.294 1.00 . A A . 53 PRO OXT 1 1
16 11236 1 1 1 GLU C C -26.237 -0.334 -1.254 1.00 . A A . 1 GLU C 1 1
16 11237 1 1 1 GLU CA C -25.475 0.937 -0.887 1.00 . A A . 1 GLU CA 1 1
16 11238 1 1 1 GLU CB C -24.258 0.595 -0.024 1.00 . A A . 1 GLU CB 1 1
16 11239 1 1 1 GLU CD C -22.152 0.246 -1.374 1.00 . A A . 1 GLU CD 1 1
16 11240 1 1 1 GLU CG C -22.963 1.209 -0.529 1.00 . A A . 1 GLU CG 1 1
16 11241 1 1 1 GLU H1 H -27.140 2.137 -0.743 1.00 . A A . 1 GLU H1 1 1
16 11242 1 1 1 GLU H2 H -25.764 2.717 0.102 1.00 . A A . 1 GLU H2 1 1
16 11243 1 1 1 GLU H3 H -26.664 1.397 0.728 1.00 . A A . 1 GLU H3 1 1
16 11244 1 1 1 GLU HA H -25.143 1.422 -1.792 1.00 . A A . 1 GLU HA 1 1
16 11245 1 1 1 GLU HB2 H -24.433 0.952 0.981 1.00 . A A . 1 GLU HB2 1 1
16 11246 1 1 1 GLU HB3 H -24.136 -0.478 0.001 1.00 . A A . 1 GLU HB3 1 1
16 11247 1 1 1 GLU HG2 H -23.201 2.077 -1.128 1.00 . A A . 1 GLU HG2 1 1
16 11248 1 1 1 GLU HG3 H -22.368 1.512 0.320 1.00 . A A . 1 GLU HG3 1 1
16 11249 1 1 1 GLU N N -26.339 1.882 -0.132 1.00 . A A . 1 GLU N 1 1
16 11250 1 1 1 GLU O O -27.404 -0.495 -0.897 1.00 . A A . 1 GLU O 1 1
16 11251 1 1 1 GLU OE1 O -21.662 -0.761 -0.820 1.00 . A A . 1 GLU OE1 1 1
16 11252 1 1 1 GLU OE2 O -22.006 0.498 -2.588 1.00 . A A . 1 GLU OE2 1 1
16 11253 1 1 2 GLN C C -25.957 -3.576 -1.343 1.00 . A A . 2 GLN C 1 1
16 11254 1 1 2 GLN CA C -26.183 -2.488 -2.388 1.00 . A A . 2 GLN CA 1 1
16 11255 1 1 2 GLN CB C -25.616 -2.934 -3.737 1.00 . A A . 2 GLN CB 1 1
16 11256 1 1 2 GLN CD C -26.158 -3.032 -6.203 1.00 . A A . 2 GLN CD 1 1
16 11257 1 1 2 GLN CG C -26.238 -2.219 -4.926 1.00 . A A . 2 GLN CG 1 1
16 11258 1 1 2 GLN H H -24.642 -1.046 -2.227 1.00 . A A . 2 GLN H 1 1
16 11259 1 1 2 GLN HA H -27.244 -2.319 -2.492 1.00 . A A . 2 GLN HA 1 1
16 11260 1 1 2 GLN HB2 H -24.553 -2.747 -3.748 1.00 . A A . 2 GLN HB2 1 1
16 11261 1 1 2 GLN HB3 H -25.786 -3.995 -3.853 1.00 . A A . 2 GLN HB3 1 1
16 11262 1 1 2 GLN HE21 H -28.121 -2.854 -6.469 1.00 . A A . 2 GLN HE21 1 1
16 11263 1 1 2 GLN HE22 H -27.277 -3.757 -7.677 1.00 . A A . 2 GLN HE22 1 1
16 11264 1 1 2 GLN HG2 H -27.277 -2.021 -4.708 1.00 . A A . 2 GLN HG2 1 1
16 11265 1 1 2 GLN HG3 H -25.719 -1.283 -5.077 1.00 . A A . 2 GLN HG3 1 1
16 11266 1 1 2 GLN N N -25.569 -1.232 -1.972 1.00 . A A . 2 GLN N 1 1
16 11267 1 1 2 GLN NE2 N -27.300 -3.235 -6.849 1.00 . A A . 2 GLN NE2 1 1
16 11268 1 1 2 GLN O O -25.215 -3.383 -0.381 1.00 . A A . 2 GLN O 1 1
16 11269 1 1 2 GLN OE1 O -25.080 -3.470 -6.607 1.00 . A A . 2 GLN OE1 1 1
16 11270 1 1 3 ALA C C -25.078 -6.456 -0.690 1.00 . A A . 3 ALA C 1 1
16 11271 1 1 3 ALA CA C -26.474 -5.840 -0.617 1.00 . A A . 3 ALA CA 1 1
16 11272 1 1 3 ALA CB C -27.533 -6.892 -0.909 1.00 . A A . 3 ALA CB 1 1
16 11273 1 1 3 ALA H H -27.181 -4.814 -2.326 1.00 . A A . 3 ALA H 1 1
16 11274 1 1 3 ALA HA H -26.638 -5.466 0.384 1.00 . A A . 3 ALA HA 1 1
16 11275 1 1 3 ALA HB1 H -27.139 -7.872 -0.686 1.00 . A A . 3 ALA HB1 1 1
16 11276 1 1 3 ALA HB2 H -27.809 -6.843 -1.952 1.00 . A A . 3 ALA HB2 1 1
16 11277 1 1 3 ALA HB3 H -28.403 -6.706 -0.297 1.00 . A A . 3 ALA HB3 1 1
16 11278 1 1 3 ALA N N -26.603 -4.720 -1.541 1.00 . A A . 3 ALA N 1 1
16 11279 1 1 3 ALA O O -24.345 -6.471 0.299 1.00 . A A . 3 ALA O 1 1
16 11280 1 1 4 PRO C C -22.247 -6.572 -2.046 1.00 . A A . 4 PRO C 1 1
16 11281 1 1 4 PRO CA C -23.378 -7.595 -2.064 1.00 . A A . 4 PRO CA 1 1
16 11282 1 1 4 PRO CB C -23.491 -8.244 -3.444 1.00 . A A . 4 PRO CB 1 1
16 11283 1 1 4 PRO CD C -25.505 -7.001 -3.101 1.00 . A A . 4 PRO CD 1 1
16 11284 1 1 4 PRO CG C -24.527 -7.445 -4.154 1.00 . A A . 4 PRO CG 1 1
16 11285 1 1 4 PRO HA H -23.185 -8.354 -1.320 1.00 . A A . 4 PRO HA 1 1
16 11286 1 1 4 PRO HB2 H -22.538 -8.195 -3.947 1.00 . A A . 4 PRO HB2 1 1
16 11287 1 1 4 PRO HB3 H -23.795 -9.275 -3.336 1.00 . A A . 4 PRO HB3 1 1
16 11288 1 1 4 PRO HD2 H -25.886 -6.017 -3.331 1.00 . A A . 4 PRO HD2 1 1
16 11289 1 1 4 PRO HD3 H -26.313 -7.710 -3.013 1.00 . A A . 4 PRO HD3 1 1
16 11290 1 1 4 PRO HG2 H -24.070 -6.588 -4.626 1.00 . A A . 4 PRO HG2 1 1
16 11291 1 1 4 PRO HG3 H -25.024 -8.059 -4.891 1.00 . A A . 4 PRO HG3 1 1
16 11292 1 1 4 PRO N N -24.692 -6.975 -1.869 1.00 . A A . 4 PRO N 1 1
16 11293 1 1 4 PRO O O -22.466 -5.393 -1.765 1.00 . A A . 4 PRO O 1 1
16 11294 1 1 5 GLY C C -18.657 -6.783 -1.751 1.00 . A A . 5 GLY C 1 1
16 11295 1 1 5 GLY CA C -19.888 -6.144 -2.361 1.00 . A A . 5 GLY CA 1 1
16 11296 1 1 5 GLY H H -20.923 -7.980 -2.563 1.00 . A A . 5 GLY H 1 1
16 11297 1 1 5 GLY HA2 H -19.670 -5.870 -3.383 1.00 . A A . 5 GLY HA2 1 1
16 11298 1 1 5 GLY HA3 H -20.130 -5.251 -1.803 1.00 . A A . 5 GLY HA3 1 1
16 11299 1 1 5 GLY N N -21.037 -7.031 -2.348 1.00 . A A . 5 GLY N 1 1
16 11300 1 1 5 GLY O O -18.435 -6.692 -0.544 1.00 . A A . 5 GLY O 1 1
16 11301 1 1 6 THR C C -15.439 -7.685 -2.975 1.00 . A A . 6 THR C 1 1
16 11302 1 1 6 THR CA C -16.638 -8.090 -2.124 1.00 . A A . 6 THR CA 1 1
16 11303 1 1 6 THR CB C -16.812 -9.610 -2.159 1.00 . A A . 6 THR CB 1 1
16 11304 1 1 6 THR CG2 C -17.326 -10.123 -3.487 1.00 . A A . 6 THR CG2 1 1
16 11305 1 1 6 THR H H -18.085 -7.469 -3.540 1.00 . A A . 6 THR H 1 1
16 11306 1 1 6 THR HA H -16.462 -7.781 -1.105 1.00 . A A . 6 THR HA 1 1
16 11307 1 1 6 THR HB H -17.523 -9.898 -1.396 1.00 . A A . 6 THR HB 1 1
16 11308 1 1 6 THR HG1 H -15.567 -10.551 -0.976 1.00 . A A . 6 THR HG1 1 1
16 11309 1 1 6 THR HG21 H -16.549 -10.033 -4.233 1.00 . A A . 6 THR HG21 1 1
16 11310 1 1 6 THR HG22 H -18.185 -9.543 -3.789 1.00 . A A . 6 THR HG22 1 1
16 11311 1 1 6 THR HG23 H -17.609 -11.161 -3.387 1.00 . A A . 6 THR HG23 1 1
16 11312 1 1 6 THR N N -17.854 -7.432 -2.588 1.00 . A A . 6 THR N 1 1
16 11313 1 1 6 THR O O -15.583 -6.969 -3.966 1.00 . A A . 6 THR O 1 1
16 11314 1 1 6 THR OG1 O -15.584 -10.262 -1.892 1.00 . A A . 6 THR OG1 1 1
16 11315 1 1 7 ALA C C -12.748 -6.337 -3.292 1.00 . A A . 7 ALA C 1 1
16 11316 1 1 7 ALA CA C -13.031 -7.838 -3.307 1.00 . A A . 7 ALA CA 1 1
16 11317 1 1 7 ALA CB C -13.121 -8.350 -4.737 1.00 . A A . 7 ALA CB 1 1
16 11318 1 1 7 ALA H H -14.209 -8.716 -1.783 1.00 . A A . 7 ALA H 1 1
16 11319 1 1 7 ALA HA H -12.217 -8.351 -2.816 1.00 . A A . 7 ALA HA 1 1
16 11320 1 1 7 ALA HB1 H -13.940 -7.862 -5.243 1.00 . A A . 7 ALA HB1 1 1
16 11321 1 1 7 ALA HB2 H -13.287 -9.416 -4.727 1.00 . A A . 7 ALA HB2 1 1
16 11322 1 1 7 ALA HB3 H -12.198 -8.134 -5.254 1.00 . A A . 7 ALA HB3 1 1
16 11323 1 1 7 ALA N N -14.257 -8.149 -2.581 1.00 . A A . 7 ALA N 1 1
16 11324 1 1 7 ALA O O -12.556 -5.722 -4.341 1.00 . A A . 7 ALA O 1 1
16 11325 1 1 8 PRO C C -10.970 -3.957 -2.088 1.00 . A A . 8 PRO C 1 1
16 11326 1 1 8 PRO CA C -12.453 -4.291 -1.949 1.00 . A A . 8 PRO CA 1 1
16 11327 1 1 8 PRO CB C -12.939 -3.998 -0.532 1.00 . A A . 8 PRO CB 1 1
16 11328 1 1 8 PRO CD C -12.933 -6.381 -0.792 1.00 . A A . 8 PRO CD 1 1
16 11329 1 1 8 PRO CG C -12.720 -5.272 0.207 1.00 . A A . 8 PRO CG 1 1
16 11330 1 1 8 PRO HA H -13.022 -3.708 -2.658 1.00 . A A . 8 PRO HA 1 1
16 11331 1 1 8 PRO HB2 H -12.360 -3.189 -0.110 1.00 . A A . 8 PRO HB2 1 1
16 11332 1 1 8 PRO HB3 H -13.984 -3.728 -0.554 1.00 . A A . 8 PRO HB3 1 1
16 11333 1 1 8 PRO HD2 H -12.215 -7.172 -0.635 1.00 . A A . 8 PRO HD2 1 1
16 11334 1 1 8 PRO HD3 H -13.940 -6.765 -0.717 1.00 . A A . 8 PRO HD3 1 1
16 11335 1 1 8 PRO HG2 H -11.712 -5.304 0.592 1.00 . A A . 8 PRO HG2 1 1
16 11336 1 1 8 PRO HG3 H -13.433 -5.354 1.014 1.00 . A A . 8 PRO HG3 1 1
16 11337 1 1 8 PRO N N -12.716 -5.723 -2.096 1.00 . A A . 8 PRO N 1 1
16 11338 1 1 8 PRO O O -10.366 -3.377 -1.185 1.00 . A A . 8 PRO O 1 1
16 11339 1 1 9 CYS C C -8.734 -2.602 -3.791 1.00 . A A . 9 CYS C 1 1
16 11340 1 1 9 CYS CA C -8.978 -4.075 -3.479 1.00 . A A . 9 CYS CA 1 1
16 11341 1 1 9 CYS CB C -8.486 -4.942 -4.641 1.00 . A A . 9 CYS CB 1 1
16 11342 1 1 9 CYS H H -10.918 -4.790 -3.902 1.00 . A A . 9 CYS H 1 1
16 11343 1 1 9 CYS HA H -8.431 -4.339 -2.590 1.00 . A A . 9 CYS HA 1 1
16 11344 1 1 9 CYS HB2 H -9.305 -5.115 -5.323 1.00 . A A . 9 CYS HB2 1 1
16 11345 1 1 9 CYS HB3 H -7.696 -4.420 -5.160 1.00 . A A . 9 CYS HB3 1 1
16 11346 1 1 9 CYS N N -10.388 -4.330 -3.223 1.00 . A A . 9 CYS N 1 1
16 11347 1 1 9 CYS O O -8.098 -1.890 -3.014 1.00 . A A . 9 CYS O 1 1
16 11348 1 1 9 CYS SG S -7.837 -6.567 -4.132 1.00 . A A . 9 CYS SG 1 1
16 11349 1 1 10 SER C C -9.638 0.194 -4.304 1.00 . A A . 10 SER C 1 1
16 11350 1 1 10 SER CA C -9.077 -0.764 -5.351 1.00 . A A . 10 SER CA 1 1
16 11351 1 1 10 SER CB C -9.768 -0.527 -6.695 1.00 . A A . 10 SER CB 1 1
16 11352 1 1 10 SER H H -9.737 -2.769 -5.512 1.00 . A A . 10 SER H 1 1
16 11353 1 1 10 SER HA H -8.020 -0.576 -5.464 1.00 . A A . 10 SER HA 1 1
16 11354 1 1 10 SER HB2 H -10.580 -1.231 -6.809 1.00 . A A . 10 SER HB2 1 1
16 11355 1 1 10 SER HB3 H -10.159 0.479 -6.725 1.00 . A A . 10 SER HB3 1 1
16 11356 1 1 10 SER HG H -8.340 0.098 -7.879 1.00 . A A . 10 SER HG 1 1
16 11357 1 1 10 SER N N -9.242 -2.152 -4.933 1.00 . A A . 10 SER N 1 1
16 11358 1 1 10 SER O O -10.549 -0.154 -3.554 1.00 . A A . 10 SER O 1 1
16 11359 1 1 10 SER OG O -8.863 -0.699 -7.772 1.00 . A A . 10 SER OG 1 1
16 11360 1 1 11 ARG C C -9.332 1.934 -1.872 1.00 . A A . 11 ARG C 1 1
16 11361 1 1 11 ARG CA C -9.527 2.413 -3.306 1.00 . A A . 11 ARG CA 1 1
16 11362 1 1 11 ARG CB C -10.998 2.759 -3.543 1.00 . A A . 11 ARG CB 1 1
16 11363 1 1 11 ARG CD C -12.348 4.617 -4.564 1.00 . A A . 11 ARG CD 1 1
16 11364 1 1 11 ARG CG C -11.231 3.608 -4.783 1.00 . A A . 11 ARG CG 1 1
16 11365 1 1 11 ARG CZ C -12.818 5.493 -6.818 1.00 . A A . 11 ARG CZ 1 1
16 11366 1 1 11 ARG H H -8.361 1.618 -4.885 1.00 . A A . 11 ARG H 1 1
16 11367 1 1 11 ARG HA H -8.929 3.298 -3.462 1.00 . A A . 11 ARG HA 1 1
16 11368 1 1 11 ARG HB2 H -11.559 1.842 -3.652 1.00 . A A . 11 ARG HB2 1 1
16 11369 1 1 11 ARG HB3 H -11.371 3.300 -2.687 1.00 . A A . 11 ARG HB3 1 1
16 11370 1 1 11 ARG HD2 H -12.968 4.278 -3.747 1.00 . A A . 11 ARG HD2 1 1
16 11371 1 1 11 ARG HD3 H -11.910 5.571 -4.309 1.00 . A A . 11 ARG HD3 1 1
16 11372 1 1 11 ARG HE H -14.051 4.332 -5.763 1.00 . A A . 11 ARG HE 1 1
16 11373 1 1 11 ARG HG2 H -10.322 4.140 -5.019 1.00 . A A . 11 ARG HG2 1 1
16 11374 1 1 11 ARG HG3 H -11.498 2.961 -5.605 1.00 . A A . 11 ARG HG3 1 1
16 11375 1 1 11 ARG HH11 H -11.026 6.047 -6.062 1.00 . A A . 11 ARG HH11 1 1
16 11376 1 1 11 ARG HH12 H -11.380 6.648 -7.646 1.00 . A A . 11 ARG HH12 1 1
16 11377 1 1 11 ARG HH21 H -14.518 5.121 -7.847 1.00 . A A . 11 ARG HH21 1 1
16 11378 1 1 11 ARG HH22 H -13.363 6.124 -8.660 1.00 . A A . 11 ARG HH22 1 1
16 11379 1 1 11 ARG N N -9.084 1.401 -4.260 1.00 . A A . 11 ARG N 1 1
16 11380 1 1 11 ARG NE N -13.179 4.779 -5.755 1.00 . A A . 11 ARG NE 1 1
16 11381 1 1 11 ARG NH1 N -11.646 6.113 -6.844 1.00 . A A . 11 ARG NH1 1 1
16 11382 1 1 11 ARG NH2 N -13.634 5.587 -7.860 1.00 . A A . 11 ARG NH2 1 1
16 11383 1 1 11 ARG O O -10.122 1.142 -1.358 1.00 . A A . 11 ARG O 1 1
16 11384 1 1 12 GLY C C -6.848 1.057 0.254 1.00 . A A . 12 GLY C 1 1
16 11385 1 1 12 GLY CA C -8.001 2.036 0.143 1.00 . A A . 12 GLY CA 1 1
16 11386 1 1 12 GLY H H -7.684 3.053 -1.687 1.00 . A A . 12 GLY H 1 1
16 11387 1 1 12 GLY HA2 H -7.763 2.922 0.713 1.00 . A A . 12 GLY HA2 1 1
16 11388 1 1 12 GLY HA3 H -8.886 1.580 0.561 1.00 . A A . 12 GLY HA3 1 1
16 11389 1 1 12 GLY N N -8.277 2.422 -1.228 1.00 . A A . 12 GLY N 1 1
16 11390 1 1 12 GLY O O -5.683 1.451 0.196 1.00 . A A . 12 GLY O 1 1
16 11391 1 1 13 SER C C -5.238 -1.281 -0.676 1.00 . A A . 13 SER C 1 1
16 11392 1 1 13 SER CA C -6.157 -1.261 0.543 1.00 . A A . 13 SER CA 1 1
16 11393 1 1 13 SER CB C -6.817 -2.629 0.723 1.00 . A A . 13 SER CB 1 1
16 11394 1 1 13 SER H H -8.120 -0.472 0.460 1.00 . A A . 13 SER H 1 1
16 11395 1 1 13 SER HA H -5.565 -1.039 1.418 1.00 . A A . 13 SER HA 1 1
16 11396 1 1 13 SER HB2 H -7.121 -3.009 -0.242 1.00 . A A . 13 SER HB2 1 1
16 11397 1 1 13 SER HB3 H -6.111 -3.310 1.172 1.00 . A A . 13 SER HB3 1 1
16 11398 1 1 13 SER HG H -7.794 -3.007 2.378 1.00 . A A . 13 SER HG 1 1
16 11399 1 1 13 SER N N -7.174 -0.221 0.418 1.00 . A A . 13 SER N 1 1
16 11400 1 1 13 SER O O -5.262 -0.366 -1.499 1.00 . A A . 13 SER O 1 1
16 11401 1 1 13 SER OG O -7.959 -2.538 1.557 1.00 . A A . 13 SER OG 1 1
16 11402 1 1 14 SER C C -3.185 -3.940 -2.165 1.00 . A A . 14 SER C 1 1
16 11403 1 1 14 SER CA C -3.505 -2.471 -1.899 1.00 . A A . 14 SER CA 1 1
16 11404 1 1 14 SER CB C -2.214 -1.696 -1.624 1.00 . A A . 14 SER CB 1 1
16 11405 1 1 14 SER H H -4.455 -3.026 -0.101 1.00 . A A . 14 SER H 1 1
16 11406 1 1 14 SER HA H -3.983 -2.060 -2.769 1.00 . A A . 14 SER HA 1 1
16 11407 1 1 14 SER HB2 H -1.855 -1.936 -0.635 1.00 . A A . 14 SER HB2 1 1
16 11408 1 1 14 SER HB3 H -1.468 -1.973 -2.356 1.00 . A A . 14 SER HB3 1 1
16 11409 1 1 14 SER HG H -2.855 0.006 -0.895 1.00 . A A . 14 SER HG 1 1
16 11410 1 1 14 SER N N -4.429 -2.331 -0.784 1.00 . A A . 14 SER N 1 1
16 11411 1 1 14 SER O O -3.077 -4.742 -1.238 1.00 . A A . 14 SER O 1 1
16 11412 1 1 14 SER OG O -2.432 -0.298 -1.702 1.00 . A A . 14 SER OG 1 1
16 11413 1 1 15 TRP C C -1.328 -6.052 -3.369 1.00 . A A . 15 TRP C 1 1
16 11414 1 1 15 TRP CA C -2.726 -5.651 -3.841 1.00 . A A . 15 TRP CA 1 1
16 11415 1 1 15 TRP CB C -2.847 -5.784 -5.366 1.00 . A A . 15 TRP CB 1 1
16 11416 1 1 15 TRP CD1 C -0.878 -6.932 -6.543 1.00 . A A . 15 TRP CD1 1 1
16 11417 1 1 15 TRP CD2 C -2.548 -8.317 -5.990 1.00 . A A . 15 TRP CD2 1 1
16 11418 1 1 15 TRP CE2 C -1.538 -9.063 -6.626 1.00 . A A . 15 TRP CE2 1 1
16 11419 1 1 15 TRP CE3 C -3.698 -8.980 -5.552 1.00 . A A . 15 TRP CE3 1 1
16 11420 1 1 15 TRP CG C -2.106 -6.954 -5.947 1.00 . A A . 15 TRP CG 1 1
16 11421 1 1 15 TRP CH2 C -2.782 -11.056 -6.395 1.00 . A A . 15 TRP CH2 1 1
16 11422 1 1 15 TRP CZ2 C -1.645 -10.435 -6.834 1.00 . A A . 15 TRP CZ2 1 1
16 11423 1 1 15 TRP CZ3 C -3.803 -10.341 -5.760 1.00 . A A . 15 TRP CZ3 1 1
16 11424 1 1 15 TRP H H -3.132 -3.594 -4.133 1.00 . A A . 15 TRP H 1 1
16 11425 1 1 15 TRP HA H -3.450 -6.302 -3.373 1.00 . A A . 15 TRP HA 1 1
16 11426 1 1 15 TRP HB2 H -3.888 -5.893 -5.627 1.00 . A A . 15 TRP HB2 1 1
16 11427 1 1 15 TRP HB3 H -2.461 -4.886 -5.827 1.00 . A A . 15 TRP HB3 1 1
16 11428 1 1 15 TRP HD1 H -0.279 -6.042 -6.668 1.00 . A A . 15 TRP HD1 1 1
16 11429 1 1 15 TRP HE1 H 0.306 -8.436 -7.408 1.00 . A A . 15 TRP HE1 1 1
16 11430 1 1 15 TRP HE3 H -4.496 -8.445 -5.060 1.00 . A A . 15 TRP HE3 1 1
16 11431 1 1 15 TRP HH2 H -2.906 -12.120 -6.537 1.00 . A A . 15 TRP HH2 1 1
16 11432 1 1 15 TRP HZ2 H -0.866 -11.001 -7.321 1.00 . A A . 15 TRP HZ2 1 1
16 11433 1 1 15 TRP HZ3 H -4.686 -10.869 -5.429 1.00 . A A . 15 TRP HZ3 1 1
16 11434 1 1 15 TRP N N -3.034 -4.282 -3.441 1.00 . A A . 15 TRP N 1 1
16 11435 1 1 15 TRP NE1 N -0.529 -8.195 -6.954 1.00 . A A . 15 TRP NE1 1 1
16 11436 1 1 15 TRP O O -0.516 -5.201 -3.008 1.00 . A A . 15 TRP O 1 1
16 11437 1 1 16 SER C C 0.647 -9.061 -3.818 1.00 . A A . 16 SER C 1 1
16 11438 1 1 16 SER CA C 0.233 -7.871 -2.957 1.00 . A A . 16 SER CA 1 1
16 11439 1 1 16 SER CB C 0.191 -8.281 -1.484 1.00 . A A . 16 SER CB 1 1
16 11440 1 1 16 SER H H -1.740 -7.980 -3.678 1.00 . A A . 16 SER H 1 1
16 11441 1 1 16 SER HA H 0.952 -7.084 -3.083 1.00 . A A . 16 SER HA 1 1
16 11442 1 1 16 SER HB2 H -0.080 -9.324 -1.410 1.00 . A A . 16 SER HB2 1 1
16 11443 1 1 16 SER HB3 H 1.165 -8.131 -1.043 1.00 . A A . 16 SER HB3 1 1
16 11444 1 1 16 SER HG H -1.635 -7.666 -1.126 1.00 . A A . 16 SER HG 1 1
16 11445 1 1 16 SER N N -1.058 -7.355 -3.378 1.00 . A A . 16 SER N 1 1
16 11446 1 1 16 SER O O -0.018 -10.096 -3.826 1.00 . A A . 16 SER O 1 1
16 11447 1 1 16 SER OG O -0.759 -7.512 -0.765 1.00 . A A . 16 SER OG 1 1
16 11448 1 1 17 ALA C C 3.128 -10.939 -4.632 1.00 . A A . 17 ALA C 1 1
16 11449 1 1 17 ALA CA C 2.255 -9.961 -5.409 1.00 . A A . 17 ALA CA 1 1
16 11450 1 1 17 ALA CB C 3.033 -9.362 -6.571 1.00 . A A . 17 ALA CB 1 1
16 11451 1 1 17 ALA H H 2.236 -8.054 -4.493 1.00 . A A . 17 ALA H 1 1
16 11452 1 1 17 ALA HA H 1.405 -10.494 -5.812 1.00 . A A . 17 ALA HA 1 1
16 11453 1 1 17 ALA HB1 H 3.643 -10.127 -7.027 1.00 . A A . 17 ALA HB1 1 1
16 11454 1 1 17 ALA HB2 H 3.665 -8.566 -6.208 1.00 . A A . 17 ALA HB2 1 1
16 11455 1 1 17 ALA HB3 H 2.342 -8.968 -7.302 1.00 . A A . 17 ALA HB3 1 1
16 11456 1 1 17 ALA N N 1.749 -8.903 -4.543 1.00 . A A . 17 ALA N 1 1
16 11457 1 1 17 ALA O O 3.293 -12.092 -5.032 1.00 . A A . 17 ALA O 1 1
16 11458 1 1 18 ASP C C 3.849 -12.612 -2.307 1.00 . A A . 18 ASP C 1 1
16 11459 1 1 18 ASP CA C 4.548 -11.309 -2.687 1.00 . A A . 18 ASP CA 1 1
16 11460 1 1 18 ASP CB C 4.960 -10.551 -1.423 1.00 . A A . 18 ASP CB 1 1
16 11461 1 1 18 ASP CG C 6.263 -9.798 -1.599 1.00 . A A . 18 ASP CG 1 1
16 11462 1 1 18 ASP H H 3.523 -9.546 -3.251 1.00 . A A . 18 ASP H 1 1
16 11463 1 1 18 ASP HA H 5.434 -11.544 -3.258 1.00 . A A . 18 ASP HA 1 1
16 11464 1 1 18 ASP HB2 H 4.187 -9.841 -1.170 1.00 . A A . 18 ASP HB2 1 1
16 11465 1 1 18 ASP HB3 H 5.077 -11.254 -0.612 1.00 . A A . 18 ASP HB3 1 1
16 11466 1 1 18 ASP N N 3.689 -10.474 -3.519 1.00 . A A . 18 ASP N 1 1
16 11467 1 1 18 ASP O O 4.500 -13.628 -2.064 1.00 . A A . 18 ASP O 1 1
16 11468 1 1 18 ASP OD1 O 6.455 -9.185 -2.670 1.00 . A A . 18 ASP OD1 1 1
16 11469 1 1 18 ASP OD2 O 7.092 -9.821 -0.666 1.00 . A A . 18 ASP OD2 1 1
16 11470 1 1 19 LEU C C 0.364 -13.733 -2.567 1.00 . A A . 19 LEU C 1 1
16 11471 1 1 19 LEU CA C 1.740 -13.758 -1.906 1.00 . A A . 19 LEU CA 1 1
16 11472 1 1 19 LEU CB C 1.586 -13.861 -0.387 1.00 . A A . 19 LEU CB 1 1
16 11473 1 1 19 LEU CD1 C -0.176 -12.400 0.647 1.00 . A A . 19 LEU CD1 1 1
16 11474 1 1 19 LEU CD2 C 2.137 -12.431 1.601 1.00 . A A . 19 LEU CD2 1 1
16 11475 1 1 19 LEU CG C 1.307 -12.536 0.330 1.00 . A A . 19 LEU CG 1 1
16 11476 1 1 19 LEU H H 2.055 -11.737 -2.460 1.00 . A A . 19 LEU H 1 1
16 11477 1 1 19 LEU HA H 2.277 -14.623 -2.261 1.00 . A A . 19 LEU HA 1 1
16 11478 1 1 19 LEU HB2 H 0.775 -14.540 -0.174 1.00 . A A . 19 LEU HB2 1 1
16 11479 1 1 19 LEU HB3 H 2.497 -14.278 0.017 1.00 . A A . 19 LEU HB3 1 1
16 11480 1 1 19 LEU HD11 H -0.509 -11.407 0.385 1.00 . A A . 19 LEU HD11 1 1
16 11481 1 1 19 LEU HD12 H -0.336 -12.567 1.701 1.00 . A A . 19 LEU HD12 1 1
16 11482 1 1 19 LEU HD13 H -0.733 -13.129 0.078 1.00 . A A . 19 LEU HD13 1 1
16 11483 1 1 19 LEU HD21 H 3.178 -12.303 1.342 1.00 . A A . 19 LEU HD21 1 1
16 11484 1 1 19 LEU HD22 H 2.020 -13.332 2.183 1.00 . A A . 19 LEU HD22 1 1
16 11485 1 1 19 LEU HD23 H 1.804 -11.582 2.179 1.00 . A A . 19 LEU HD23 1 1
16 11486 1 1 19 LEU HG H 1.584 -11.718 -0.319 1.00 . A A . 19 LEU HG 1 1
16 11487 1 1 19 LEU N N 2.520 -12.576 -2.256 1.00 . A A . 19 LEU N 1 1
16 11488 1 1 19 LEU O O -0.569 -14.387 -2.101 1.00 . A A . 19 LEU O 1 1
16 11489 1 1 20 ASP C C -2.200 -12.684 -3.446 1.00 . A A . 20 ASP C 1 1
16 11490 1 1 20 ASP CA C -1.015 -12.869 -4.391 1.00 . A A . 20 ASP CA 1 1
16 11491 1 1 20 ASP CB C -1.231 -14.109 -5.260 1.00 . A A . 20 ASP CB 1 1
16 11492 1 1 20 ASP CG C -0.036 -14.409 -6.145 1.00 . A A . 20 ASP CG 1 1
16 11493 1 1 20 ASP H H 1.028 -12.484 -3.981 1.00 . A A . 20 ASP H 1 1
16 11494 1 1 20 ASP HA H -0.948 -12.001 -5.032 1.00 . A A . 20 ASP HA 1 1
16 11495 1 1 20 ASP HB2 H -1.406 -14.962 -4.622 1.00 . A A . 20 ASP HB2 1 1
16 11496 1 1 20 ASP HB3 H -2.093 -13.953 -5.891 1.00 . A A . 20 ASP HB3 1 1
16 11497 1 1 20 ASP N N 0.245 -12.977 -3.657 1.00 . A A . 20 ASP N 1 1
16 11498 1 1 20 ASP O O -2.930 -13.632 -3.157 1.00 . A A . 20 ASP O 1 1
16 11499 1 1 20 ASP OD1 O 0.199 -13.643 -7.102 1.00 . A A . 20 ASP OD1 1 1
16 11500 1 1 20 ASP OD2 O 0.663 -15.408 -5.878 1.00 . A A . 20 ASP OD2 1 1
16 11501 1 1 21 LYS C C -3.512 -9.652 -1.752 1.00 . A A . 21 LYS C 1 1
16 11502 1 1 21 LYS CA C -3.480 -11.145 -2.063 1.00 . A A . 21 LYS CA 1 1
16 11503 1 1 21 LYS CB C -3.343 -11.950 -0.768 1.00 . A A . 21 LYS CB 1 1
16 11504 1 1 21 LYS CD C -3.920 -14.360 -0.326 1.00 . A A . 21 LYS CD 1 1
16 11505 1 1 21 LYS CE C -4.631 -15.052 0.826 1.00 . A A . 21 LYS CE 1 1
16 11506 1 1 21 LYS CG C -4.463 -12.957 -0.557 1.00 . A A . 21 LYS CG 1 1
16 11507 1 1 21 LYS H H -1.769 -10.744 -3.242 1.00 . A A . 21 LYS H 1 1
16 11508 1 1 21 LYS HA H -4.403 -11.418 -2.551 1.00 . A A . 21 LYS HA 1 1
16 11509 1 1 21 LYS HB2 H -2.405 -12.484 -0.790 1.00 . A A . 21 LYS HB2 1 1
16 11510 1 1 21 LYS HB3 H -3.338 -11.268 0.070 1.00 . A A . 21 LYS HB3 1 1
16 11511 1 1 21 LYS HD2 H -4.063 -14.942 -1.224 1.00 . A A . 21 LYS HD2 1 1
16 11512 1 1 21 LYS HD3 H -2.866 -14.296 -0.101 1.00 . A A . 21 LYS HD3 1 1
16 11513 1 1 21 LYS HE2 H -5.556 -14.531 1.027 1.00 . A A . 21 LYS HE2 1 1
16 11514 1 1 21 LYS HE3 H -4.847 -16.071 0.540 1.00 . A A . 21 LYS HE3 1 1
16 11515 1 1 21 LYS HG2 H -5.041 -12.661 0.306 1.00 . A A . 21 LYS HG2 1 1
16 11516 1 1 21 LYS HG3 H -5.096 -12.965 -1.432 1.00 . A A . 21 LYS HG3 1 1
16 11517 1 1 21 LYS HZ1 H -4.118 -15.821 2.699 1.00 . A A . 21 LYS HZ1 1 1
16 11518 1 1 21 LYS HZ2 H -3.893 -14.150 2.559 1.00 . A A . 21 LYS HZ2 1 1
16 11519 1 1 21 LYS HZ3 H -2.803 -15.214 1.824 1.00 . A A . 21 LYS HZ3 1 1
16 11520 1 1 21 LYS N N -2.385 -11.457 -2.973 1.00 . A A . 21 LYS N 1 1
16 11521 1 1 21 LYS NZ N -3.803 -15.060 2.064 1.00 . A A . 21 LYS NZ 1 1
16 11522 1 1 21 LYS O O -2.478 -8.986 -1.756 1.00 . A A . 21 LYS O 1 1
16 11523 1 1 22 CYS C C -4.707 -7.477 0.330 1.00 . A A . 22 CYS C 1 1
16 11524 1 1 22 CYS CA C -4.865 -7.719 -1.167 1.00 . A A . 22 CYS CA 1 1
16 11525 1 1 22 CYS CB C -6.233 -7.220 -1.641 1.00 . A A . 22 CYS CB 1 1
16 11526 1 1 22 CYS H H -5.494 -9.713 -1.493 1.00 . A A . 22 CYS H 1 1
16 11527 1 1 22 CYS HA H -4.093 -7.175 -1.690 1.00 . A A . 22 CYS HA 1 1
16 11528 1 1 22 CYS HB2 H -6.843 -8.068 -1.910 1.00 . A A . 22 CYS HB2 1 1
16 11529 1 1 22 CYS HB3 H -6.711 -6.680 -0.837 1.00 . A A . 22 CYS HB3 1 1
16 11530 1 1 22 CYS N N -4.705 -9.133 -1.481 1.00 . A A . 22 CYS N 1 1
16 11531 1 1 22 CYS O O -5.166 -8.274 1.149 1.00 . A A . 22 CYS O 1 1
16 11532 1 1 22 CYS SG S -6.158 -6.112 -3.086 1.00 . A A . 22 CYS SG 1 1
16 11533 1 1 23 MET C C -4.056 -4.531 2.295 1.00 . A A . 23 MET C 1 1
16 11534 1 1 23 MET CA C -3.841 -6.023 2.072 1.00 . A A . 23 MET CA 1 1
16 11535 1 1 23 MET CB C -2.431 -6.422 2.509 1.00 . A A . 23 MET CB 1 1
16 11536 1 1 23 MET CE C -1.695 -7.596 6.428 1.00 . A A . 23 MET CE 1 1
16 11537 1 1 23 MET CG C -2.215 -6.343 4.013 1.00 . A A . 23 MET CG 1 1
16 11538 1 1 23 MET H H -3.720 -5.780 -0.014 1.00 . A A . 23 MET H 1 1
16 11539 1 1 23 MET HA H -4.557 -6.568 2.655 1.00 . A A . 23 MET HA 1 1
16 11540 1 1 23 MET HB2 H -2.241 -7.437 2.194 1.00 . A A . 23 MET HB2 1 1
16 11541 1 1 23 MET HB3 H -1.718 -5.767 2.031 1.00 . A A . 23 MET HB3 1 1
16 11542 1 1 23 MET HE1 H -2.410 -7.072 7.045 1.00 . A A . 23 MET HE1 1 1
16 11543 1 1 23 MET HE2 H -0.814 -6.985 6.302 1.00 . A A . 23 MET HE2 1 1
16 11544 1 1 23 MET HE3 H -1.422 -8.525 6.906 1.00 . A A . 23 MET HE3 1 1
16 11545 1 1 23 MET HG2 H -1.213 -5.986 4.201 1.00 . A A . 23 MET HG2 1 1
16 11546 1 1 23 MET HG3 H -2.928 -5.646 4.429 1.00 . A A . 23 MET HG3 1 1
16 11547 1 1 23 MET N N -4.058 -6.373 0.679 1.00 . A A . 23 MET N 1 1
16 11548 1 1 23 MET O O -3.594 -3.703 1.510 1.00 . A A . 23 MET O 1 1
16 11549 1 1 23 MET SD S -2.421 -7.938 4.828 1.00 . A A . 23 MET SD 1 1
16 11550 1 1 24 ASP C C -3.747 -2.035 3.955 1.00 . A A . 24 ASP C 1 1
16 11551 1 1 24 ASP CA C -5.038 -2.800 3.694 1.00 . A A . 24 ASP CA 1 1
16 11552 1 1 24 ASP CB C -5.959 -2.708 4.912 1.00 . A A . 24 ASP CB 1 1
16 11553 1 1 24 ASP CG C -7.020 -1.637 4.754 1.00 . A A . 24 ASP CG 1 1
16 11554 1 1 24 ASP H H -5.106 -4.899 3.958 1.00 . A A . 24 ASP H 1 1
16 11555 1 1 24 ASP HA H -5.537 -2.360 2.844 1.00 . A A . 24 ASP HA 1 1
16 11556 1 1 24 ASP HB2 H -6.452 -3.658 5.056 1.00 . A A . 24 ASP HB2 1 1
16 11557 1 1 24 ASP HB3 H -5.368 -2.478 5.786 1.00 . A A . 24 ASP HB3 1 1
16 11558 1 1 24 ASP N N -4.762 -4.194 3.370 1.00 . A A . 24 ASP N 1 1
16 11559 1 1 24 ASP O O -2.697 -2.631 4.200 1.00 . A A . 24 ASP O 1 1
16 11560 1 1 24 ASP OD1 O -6.654 -0.445 4.690 1.00 . A A . 24 ASP OD1 1 1
16 11561 1 1 24 ASP OD2 O -8.216 -1.990 4.693 1.00 . A A . 24 ASP OD2 1 1
16 11562 1 1 25 CYS C C -2.317 0.200 5.610 1.00 . A A . 25 CYS C 1 1
16 11563 1 1 25 CYS CA C -2.667 0.139 4.127 1.00 . A A . 25 CYS CA 1 1
16 11564 1 1 25 CYS CB C -2.930 1.549 3.597 1.00 . A A . 25 CYS CB 1 1
16 11565 1 1 25 CYS H H -4.693 -0.294 3.698 1.00 . A A . 25 CYS H 1 1
16 11566 1 1 25 CYS HA H -1.834 -0.288 3.590 1.00 . A A . 25 CYS HA 1 1
16 11567 1 1 25 CYS HB2 H -3.690 1.502 2.831 1.00 . A A . 25 CYS HB2 1 1
16 11568 1 1 25 CYS HB3 H -3.282 2.171 4.408 1.00 . A A . 25 CYS HB3 1 1
16 11569 1 1 25 CYS N N -3.829 -0.710 3.899 1.00 . A A . 25 CYS N 1 1
16 11570 1 1 25 CYS O O -1.152 0.358 5.975 1.00 . A A . 25 CYS O 1 1
16 11571 1 1 25 CYS SG S -1.467 2.357 2.873 1.00 . A A . 25 CYS SG 1 1
16 11572 1 1 26 ALA C C -2.565 -1.212 8.415 1.00 . A A . 26 ALA C 1 1
16 11573 1 1 26 ALA CA C -3.123 0.112 7.903 1.00 . A A . 26 ALA CA 1 1
16 11574 1 1 26 ALA CB C -4.425 0.449 8.614 1.00 . A A . 26 ALA CB 1 1
16 11575 1 1 26 ALA H H -4.237 -0.053 6.109 1.00 . A A . 26 ALA H 1 1
16 11576 1 1 26 ALA HA H -2.411 0.897 8.115 1.00 . A A . 26 ALA HA 1 1
16 11577 1 1 26 ALA HB1 H -4.960 -0.462 8.837 1.00 . A A . 26 ALA HB1 1 1
16 11578 1 1 26 ALA HB2 H -5.031 1.076 7.978 1.00 . A A . 26 ALA HB2 1 1
16 11579 1 1 26 ALA HB3 H -4.207 0.972 9.534 1.00 . A A . 26 ALA HB3 1 1
16 11580 1 1 26 ALA N N -3.331 0.071 6.460 1.00 . A A . 26 ALA N 1 1
16 11581 1 1 26 ALA O O -3.195 -1.896 9.221 1.00 . A A . 26 ALA O 1 1
16 11582 1 1 27 SER C C 0.645 -2.932 7.693 1.00 . A A . 27 SER C 1 1
16 11583 1 1 27 SER CA C -0.730 -2.808 8.341 1.00 . A A . 27 SER CA 1 1
16 11584 1 1 27 SER CB C -1.599 -4.009 7.963 1.00 . A A . 27 SER CB 1 1
16 11585 1 1 27 SER H H -0.926 -0.980 7.296 1.00 . A A . 27 SER H 1 1
16 11586 1 1 27 SER HA H -0.608 -2.785 9.414 1.00 . A A . 27 SER HA 1 1
16 11587 1 1 27 SER HB2 H -2.625 -3.690 7.861 1.00 . A A . 27 SER HB2 1 1
16 11588 1 1 27 SER HB3 H -1.254 -4.420 7.025 1.00 . A A . 27 SER HB3 1 1
16 11589 1 1 27 SER HG H -1.914 -5.831 8.611 1.00 . A A . 27 SER HG 1 1
16 11590 1 1 27 SER N N -1.378 -1.568 7.937 1.00 . A A . 27 SER N 1 1
16 11591 1 1 27 SER O O 0.911 -3.876 6.947 1.00 . A A . 27 SER O 1 1
16 11592 1 1 27 SER OG O -1.533 -5.020 8.955 1.00 . A A . 27 SER OG 1 1
16 11593 1 1 28 CYS C C 3.897 -1.616 8.480 1.00 . A A . 28 CYS C 1 1
16 11594 1 1 28 CYS CA C 2.856 -1.969 7.421 1.00 . A A . 28 CYS CA 1 1
16 11595 1 1 28 CYS CB C 2.945 -0.991 6.249 1.00 . A A . 28 CYS CB 1 1
16 11596 1 1 28 CYS H H 1.249 -1.247 8.573 1.00 . A A . 28 CYS H 1 1
16 11597 1 1 28 CYS HA H 3.053 -2.961 7.064 1.00 . A A . 28 CYS HA 1 1
16 11598 1 1 28 CYS HB2 H 1.961 -0.852 5.828 1.00 . A A . 28 CYS HB2 1 1
16 11599 1 1 28 CYS HB3 H 3.316 -0.043 6.609 1.00 . A A . 28 CYS HB3 1 1
16 11600 1 1 28 CYS N N 1.515 -1.970 7.978 1.00 . A A . 28 CYS N 1 1
16 11601 1 1 28 CYS O O 4.799 -0.814 8.233 1.00 . A A . 28 CYS O 1 1
16 11602 1 1 28 CYS SG S 4.046 -1.544 4.905 1.00 . A A . 28 CYS SG 1 1
16 11603 1 1 29 ARG C C 6.139 -2.299 10.295 1.00 . A A . 29 ARG C 1 1
16 11604 1 1 29 ARG CA C 4.717 -1.977 10.743 1.00 . A A . 29 ARG CA 1 1
16 11605 1 1 29 ARG CB C 4.351 -2.817 11.968 1.00 . A A . 29 ARG CB 1 1
16 11606 1 1 29 ARG CD C 2.637 -3.371 13.721 1.00 . A A . 29 ARG CD 1 1
16 11607 1 1 29 ARG CG C 3.044 -2.401 12.623 1.00 . A A . 29 ARG CG 1 1
16 11608 1 1 29 ARG CZ C 0.725 -3.694 15.241 1.00 . A A . 29 ARG CZ 1 1
16 11609 1 1 29 ARG H H 3.041 -2.860 9.794 1.00 . A A . 29 ARG H 1 1
16 11610 1 1 29 ARG HA H 4.660 -0.930 11.001 1.00 . A A . 29 ARG HA 1 1
16 11611 1 1 29 ARG HB2 H 4.265 -3.851 11.669 1.00 . A A . 29 ARG HB2 1 1
16 11612 1 1 29 ARG HB3 H 5.140 -2.728 12.700 1.00 . A A . 29 ARG HB3 1 1
16 11613 1 1 29 ARG HD2 H 2.428 -4.332 13.275 1.00 . A A . 29 ARG HD2 1 1
16 11614 1 1 29 ARG HD3 H 3.456 -3.470 14.418 1.00 . A A . 29 ARG HD3 1 1
16 11615 1 1 29 ARG HE H 1.183 -1.979 14.327 1.00 . A A . 29 ARG HE 1 1
16 11616 1 1 29 ARG HG2 H 3.164 -1.418 13.053 1.00 . A A . 29 ARG HG2 1 1
16 11617 1 1 29 ARG HG3 H 2.269 -2.375 11.872 1.00 . A A . 29 ARG HG3 1 1
16 11618 1 1 29 ARG HH11 H 1.858 -5.345 14.957 1.00 . A A . 29 ARG HH11 1 1
16 11619 1 1 29 ARG HH12 H 0.509 -5.545 16.023 1.00 . A A . 29 ARG HH12 1 1
16 11620 1 1 29 ARG HH21 H -0.593 -2.241 15.729 1.00 . A A . 29 ARG HH21 1 1
16 11621 1 1 29 ARG HH22 H -0.884 -3.784 16.461 1.00 . A A . 29 ARG HH22 1 1
16 11622 1 1 29 ARG N N 3.775 -2.225 9.656 1.00 . A A . 29 ARG N 1 1
16 11623 1 1 29 ARG NE N 1.451 -2.915 14.442 1.00 . A A . 29 ARG NE 1 1
16 11624 1 1 29 ARG NH1 N 1.058 -4.966 15.422 1.00 . A A . 29 ARG NH1 1 1
16 11625 1 1 29 ARG NH2 N -0.338 -3.199 15.862 1.00 . A A . 29 ARG NH2 1 1
16 11626 1 1 29 ARG O O 7.103 -1.679 10.745 1.00 . A A . 29 ARG O 1 1
16 11627 1 1 30 ALA C C 8.040 -2.713 7.801 1.00 . A A . 30 ALA C 1 1
16 11628 1 1 30 ALA CA C 7.549 -3.685 8.868 1.00 . A A . 30 ALA CA 1 1
16 11629 1 1 30 ALA CB C 7.446 -5.083 8.285 1.00 . A A . 30 ALA CB 1 1
16 11630 1 1 30 ALA H H 5.447 -3.722 9.076 1.00 . A A . 30 ALA H 1 1
16 11631 1 1 30 ALA HA H 8.258 -3.708 9.683 1.00 . A A . 30 ALA HA 1 1
16 11632 1 1 30 ALA HB1 H 7.025 -5.751 9.022 1.00 . A A . 30 ALA HB1 1 1
16 11633 1 1 30 ALA HB2 H 8.428 -5.428 8.001 1.00 . A A . 30 ALA HB2 1 1
16 11634 1 1 30 ALA HB3 H 6.805 -5.056 7.416 1.00 . A A . 30 ALA HB3 1 1
16 11635 1 1 30 ALA N N 6.256 -3.272 9.398 1.00 . A A . 30 ALA N 1 1
16 11636 1 1 30 ALA O O 9.235 -2.626 7.531 1.00 . A A . 30 ALA O 1 1
16 11637 1 1 31 ARG C C 8.198 -1.654 4.998 1.00 . A A . 31 ARG C 1 1
16 11638 1 1 31 ARG CA C 7.398 -1.020 6.157 1.00 . A A . 31 ARG CA 1 1
16 11639 1 1 31 ARG CB C 8.060 0.222 6.765 1.00 . A A . 31 ARG CB 1 1
16 11640 1 1 31 ARG CD C 6.526 1.908 5.738 1.00 . A A . 31 ARG CD 1 1
16 11641 1 1 31 ARG CG C 7.968 1.447 5.876 1.00 . A A . 31 ARG CG 1 1
16 11642 1 1 31 ARG CZ C 6.605 4.327 6.207 1.00 . A A . 31 ARG CZ 1 1
16 11643 1 1 31 ARG H H 6.167 -2.119 7.463 1.00 . A A . 31 ARG H 1 1
16 11644 1 1 31 ARG HA H 6.444 -0.717 5.749 1.00 . A A . 31 ARG HA 1 1
16 11645 1 1 31 ARG HB2 H 7.561 0.448 7.696 1.00 . A A . 31 ARG HB2 1 1
16 11646 1 1 31 ARG HB3 H 9.089 0.021 6.971 1.00 . A A . 31 ARG HB3 1 1
16 11647 1 1 31 ARG HD2 H 6.333 2.139 4.702 1.00 . A A . 31 ARG HD2 1 1
16 11648 1 1 31 ARG HD3 H 5.875 1.103 6.057 1.00 . A A . 31 ARG HD3 1 1
16 11649 1 1 31 ARG HE H 5.770 2.957 7.395 1.00 . A A . 31 ARG HE 1 1
16 11650 1 1 31 ARG HG2 H 8.553 2.244 6.314 1.00 . A A . 31 ARG HG2 1 1
16 11651 1 1 31 ARG HG3 H 8.356 1.204 4.899 1.00 . A A . 31 ARG HG3 1 1
16 11652 1 1 31 ARG HH11 H 7.480 3.782 4.466 1.00 . A A . 31 ARG HH11 1 1
16 11653 1 1 31 ARG HH12 H 7.520 5.477 4.819 1.00 . A A . 31 ARG HH12 1 1
16 11654 1 1 31 ARG HH21 H 5.823 5.186 7.861 1.00 . A A . 31 ARG HH21 1 1
16 11655 1 1 31 ARG HH22 H 6.581 6.274 6.747 1.00 . A A . 31 ARG HH22 1 1
16 11656 1 1 31 ARG N N 7.099 -1.991 7.199 1.00 . A A . 31 ARG N 1 1
16 11657 1 1 31 ARG NE N 6.248 3.091 6.550 1.00 . A A . 31 ARG NE 1 1
16 11658 1 1 31 ARG NH1 N 7.255 4.545 5.071 1.00 . A A . 31 ARG NH1 1 1
16 11659 1 1 31 ARG NH2 N 6.312 5.346 7.003 1.00 . A A . 31 ARG NH2 1 1
16 11660 1 1 31 ARG O O 7.583 -2.276 4.131 1.00 . A A . 31 ARG O 1 1
16 11661 1 1 32 PRO C C 10.278 -3.678 3.878 1.00 . A A . 32 PRO C 1 1
16 11662 1 1 32 PRO CA C 10.293 -2.154 3.806 1.00 . A A . 32 PRO CA 1 1
16 11663 1 1 32 PRO CB C 11.717 -1.623 3.980 1.00 . A A . 32 PRO CB 1 1
16 11664 1 1 32 PRO CD C 10.462 -0.839 5.849 1.00 . A A . 32 PRO CD 1 1
16 11665 1 1 32 PRO CG C 11.825 -1.312 5.429 1.00 . A A . 32 PRO CG 1 1
16 11666 1 1 32 PRO HA H 9.902 -1.837 2.850 1.00 . A A . 32 PRO HA 1 1
16 11667 1 1 32 PRO HB2 H 12.426 -2.381 3.683 1.00 . A A . 32 PRO HB2 1 1
16 11668 1 1 32 PRO HB3 H 11.852 -0.738 3.376 1.00 . A A . 32 PRO HB3 1 1
16 11669 1 1 32 PRO HD2 H 10.271 -1.121 6.870 1.00 . A A . 32 PRO HD2 1 1
16 11670 1 1 32 PRO HD3 H 10.385 0.231 5.728 1.00 . A A . 32 PRO HD3 1 1
16 11671 1 1 32 PRO HG2 H 12.100 -2.202 5.976 1.00 . A A . 32 PRO HG2 1 1
16 11672 1 1 32 PRO HG3 H 12.557 -0.533 5.586 1.00 . A A . 32 PRO HG3 1 1
16 11673 1 1 32 PRO N N 9.552 -1.541 4.917 1.00 . A A . 32 PRO N 1 1
16 11674 1 1 32 PRO O O 11.295 -4.307 4.173 1.00 . A A . 32 PRO O 1 1
16 11675 1 1 33 HIS C C 7.587 -6.135 3.139 1.00 . A A . 33 HIS C 1 1
16 11676 1 1 33 HIS CA C 8.965 -5.716 3.647 1.00 . A A . 33 HIS CA 1 1
16 11677 1 1 33 HIS CB C 9.181 -6.232 5.072 1.00 . A A . 33 HIS CB 1 1
16 11678 1 1 33 HIS CD2 C 10.533 -8.216 6.053 1.00 . A A . 33 HIS CD2 1 1
16 11679 1 1 33 HIS CE1 C 12.265 -8.118 4.713 1.00 . A A . 33 HIS CE1 1 1
16 11680 1 1 33 HIS CG C 10.324 -7.190 5.194 1.00 . A A . 33 HIS CG 1 1
16 11681 1 1 33 HIS H H 8.340 -3.710 3.384 1.00 . A A . 33 HIS H 1 1
16 11682 1 1 33 HIS HA H 9.718 -6.142 3.001 1.00 . A A . 33 HIS HA 1 1
16 11683 1 1 33 HIS HB2 H 9.382 -5.394 5.724 1.00 . A A . 33 HIS HB2 1 1
16 11684 1 1 33 HIS HB3 H 8.287 -6.735 5.408 1.00 . A A . 33 HIS HB3 1 1
16 11685 1 1 33 HIS HD1 H 11.575 -6.520 3.636 1.00 . A A . 33 HIS HD1 1 1
16 11686 1 1 33 HIS HD2 H 9.868 -8.536 6.844 1.00 . A A . 33 HIS HD2 1 1
16 11687 1 1 33 HIS HE1 H 13.213 -8.329 4.242 1.00 . A A . 33 HIS HE1 1 1
16 11688 1 1 33 HIS HE2 H 12.202 -9.476 6.244 1.00 . A A . 33 HIS HE2 1 1
16 11689 1 1 33 HIS N N 9.116 -4.265 3.610 1.00 . A A . 33 HIS N 1 1
16 11690 1 1 33 HIS ND1 N 11.428 -7.155 4.368 1.00 . A A . 33 HIS ND1 1 1
16 11691 1 1 33 HIS NE2 N 11.746 -8.775 5.733 1.00 . A A . 33 HIS NE2 1 1
16 11692 1 1 33 HIS O O 6.962 -7.044 3.684 1.00 . A A . 33 HIS O 1 1
16 11693 1 1 34 SER C C 5.643 -5.069 0.164 1.00 . A A . 34 SER C 1 1
16 11694 1 1 34 SER CA C 5.821 -5.772 1.505 1.00 . A A . 34 SER CA 1 1
16 11695 1 1 34 SER CB C 4.699 -5.364 2.460 1.00 . A A . 34 SER CB 1 1
16 11696 1 1 34 SER H H 7.664 -4.756 1.693 1.00 . A A . 34 SER H 1 1
16 11697 1 1 34 SER HA H 5.775 -6.838 1.346 1.00 . A A . 34 SER HA 1 1
16 11698 1 1 34 SER HB2 H 4.995 -4.480 3.005 1.00 . A A . 34 SER HB2 1 1
16 11699 1 1 34 SER HB3 H 3.804 -5.152 1.891 1.00 . A A . 34 SER HB3 1 1
16 11700 1 1 34 SER HG H 5.109 -6.433 4.049 1.00 . A A . 34 SER HG 1 1
16 11701 1 1 34 SER N N 7.121 -5.467 2.087 1.00 . A A . 34 SER N 1 1
16 11702 1 1 34 SER O O 5.939 -3.881 0.030 1.00 . A A . 34 SER O 1 1
16 11703 1 1 34 SER OG O 4.415 -6.397 3.386 1.00 . A A . 34 SER OG 1 1
16 11704 1 1 35 ASP C C 3.719 -4.355 -2.188 1.00 . A A . 35 ASP C 1 1
16 11705 1 1 35 ASP CA C 4.946 -5.262 -2.157 1.00 . A A . 35 ASP CA 1 1
16 11706 1 1 35 ASP CB C 4.785 -6.390 -3.177 1.00 . A A . 35 ASP CB 1 1
16 11707 1 1 35 ASP CG C 5.043 -5.925 -4.597 1.00 . A A . 35 ASP CG 1 1
16 11708 1 1 35 ASP H H 4.947 -6.749 -0.660 1.00 . A A . 35 ASP H 1 1
16 11709 1 1 35 ASP HA H 5.815 -4.681 -2.414 1.00 . A A . 35 ASP HA 1 1
16 11710 1 1 35 ASP HB2 H 5.481 -7.181 -2.944 1.00 . A A . 35 ASP HB2 1 1
16 11711 1 1 35 ASP HB3 H 3.776 -6.775 -3.122 1.00 . A A . 35 ASP HB3 1 1
16 11712 1 1 35 ASP N N 5.160 -5.810 -0.827 1.00 . A A . 35 ASP N 1 1
16 11713 1 1 35 ASP O O 3.665 -3.395 -2.956 1.00 . A A . 35 ASP O 1 1
16 11714 1 1 35 ASP OD1 O 5.828 -4.969 -4.775 1.00 . A A . 35 ASP OD1 1 1
16 11715 1 1 35 ASP OD2 O 4.463 -6.518 -5.531 1.00 . A A . 35 ASP OD2 1 1
16 11716 1 1 36 PHE C C 1.787 -2.472 -0.775 1.00 . A A . 36 PHE C 1 1
16 11717 1 1 36 PHE CA C 1.508 -3.880 -1.290 1.00 . A A . 36 PHE CA 1 1
16 11718 1 1 36 PHE CB C 0.473 -4.570 -0.399 1.00 . A A . 36 PHE CB 1 1
16 11719 1 1 36 PHE CD1 C 0.806 -3.514 1.855 1.00 . A A . 36 PHE CD1 1 1
16 11720 1 1 36 PHE CD2 C 1.299 -5.834 1.605 1.00 . A A . 36 PHE CD2 1 1
16 11721 1 1 36 PHE CE1 C 1.167 -3.578 3.188 1.00 . A A . 36 PHE CE1 1 1
16 11722 1 1 36 PHE CE2 C 1.661 -5.904 2.938 1.00 . A A . 36 PHE CE2 1 1
16 11723 1 1 36 PHE CG C 0.869 -4.641 1.050 1.00 . A A . 36 PHE CG 1 1
16 11724 1 1 36 PHE CZ C 1.594 -4.775 3.730 1.00 . A A . 36 PHE CZ 1 1
16 11725 1 1 36 PHE H H 2.832 -5.446 -0.763 1.00 . A A . 36 PHE H 1 1
16 11726 1 1 36 PHE HA H 1.113 -3.807 -2.293 1.00 . A A . 36 PHE HA 1 1
16 11727 1 1 36 PHE HB2 H -0.460 -4.030 -0.460 1.00 . A A . 36 PHE HB2 1 1
16 11728 1 1 36 PHE HB3 H 0.322 -5.579 -0.752 1.00 . A A . 36 PHE HB3 1 1
16 11729 1 1 36 PHE HD1 H 0.472 -2.579 1.432 1.00 . A A . 36 PHE HD1 1 1
16 11730 1 1 36 PHE HD2 H 1.352 -6.719 0.987 1.00 . A A . 36 PHE HD2 1 1
16 11731 1 1 36 PHE HE1 H 1.114 -2.693 3.804 1.00 . A A . 36 PHE HE1 1 1
16 11732 1 1 36 PHE HE2 H 1.994 -6.841 3.360 1.00 . A A . 36 PHE HE2 1 1
16 11733 1 1 36 PHE HZ H 1.875 -4.826 4.772 1.00 . A A . 36 PHE HZ 1 1
16 11734 1 1 36 PHE N N 2.734 -4.667 -1.351 1.00 . A A . 36 PHE N 1 1
16 11735 1 1 36 PHE O O 1.142 -1.509 -1.189 1.00 . A A . 36 PHE O 1 1
16 11736 1 1 37 CYS C C 3.771 -0.176 -0.353 1.00 . A A . 37 CYS C 1 1
16 11737 1 1 37 CYS CA C 3.118 -1.065 0.698 1.00 . A A . 37 CYS CA 1 1
16 11738 1 1 37 CYS CB C 4.064 -1.255 1.887 1.00 . A A . 37 CYS CB 1 1
16 11739 1 1 37 CYS H H 3.235 -3.161 0.420 1.00 . A A . 37 CYS H 1 1
16 11740 1 1 37 CYS HA H 2.212 -0.589 1.042 1.00 . A A . 37 CYS HA 1 1
16 11741 1 1 37 CYS HB2 H 4.079 -2.299 2.163 1.00 . A A . 37 CYS HB2 1 1
16 11742 1 1 37 CYS HB3 H 5.059 -0.951 1.598 1.00 . A A . 37 CYS HB3 1 1
16 11743 1 1 37 CYS N N 2.754 -2.358 0.129 1.00 . A A . 37 CYS N 1 1
16 11744 1 1 37 CYS O O 3.635 1.048 -0.317 1.00 . A A . 37 CYS O 1 1
16 11745 1 1 37 CYS SG S 3.597 -0.299 3.366 1.00 . A A . 37 CYS SG 1 1
16 11746 1 1 38 LEU C C 4.143 0.724 -3.190 1.00 . A A . 38 LEU C 1 1
16 11747 1 1 38 LEU CA C 5.150 -0.061 -2.355 1.00 . A A . 38 LEU CA 1 1
16 11748 1 1 38 LEU CB C 5.933 -1.023 -3.251 1.00 . A A . 38 LEU CB 1 1
16 11749 1 1 38 LEU CD1 C 8.331 -1.499 -3.811 1.00 . A A . 38 LEU CD1 1 1
16 11750 1 1 38 LEU CD2 C 6.994 0.042 -5.257 1.00 . A A . 38 LEU CD2 1 1
16 11751 1 1 38 LEU CG C 7.226 -0.454 -3.838 1.00 . A A . 38 LEU CG 1 1
16 11752 1 1 38 LEU H H 4.548 -1.775 -1.268 1.00 . A A . 38 LEU H 1 1
16 11753 1 1 38 LEU HA H 5.838 0.632 -1.896 1.00 . A A . 38 LEU HA 1 1
16 11754 1 1 38 LEU HB2 H 6.179 -1.900 -2.670 1.00 . A A . 38 LEU HB2 1 1
16 11755 1 1 38 LEU HB3 H 5.294 -1.322 -4.068 1.00 . A A . 38 LEU HB3 1 1
16 11756 1 1 38 LEU HD11 H 8.131 -2.215 -3.027 1.00 . A A . 38 LEU HD11 1 1
16 11757 1 1 38 LEU HD12 H 9.280 -1.017 -3.624 1.00 . A A . 38 LEU HD12 1 1
16 11758 1 1 38 LEU HD13 H 8.369 -2.008 -4.762 1.00 . A A . 38 LEU HD13 1 1
16 11759 1 1 38 LEU HD21 H 6.204 -0.535 -5.715 1.00 . A A . 38 LEU HD21 1 1
16 11760 1 1 38 LEU HD22 H 7.901 -0.071 -5.831 1.00 . A A . 38 LEU HD22 1 1
16 11761 1 1 38 LEU HD23 H 6.712 1.084 -5.232 1.00 . A A . 38 LEU HD23 1 1
16 11762 1 1 38 LEU HG H 7.547 0.386 -3.238 1.00 . A A . 38 LEU HG 1 1
16 11763 1 1 38 LEU N N 4.478 -0.797 -1.291 1.00 . A A . 38 LEU N 1 1
16 11764 1 1 38 LEU O O 4.462 1.783 -3.730 1.00 . A A . 38 LEU O 1 1
16 11765 1 1 39 GLY C C 1.133 1.890 -3.240 1.00 . A A . 39 GLY C 1 1
16 11766 1 1 39 GLY CA C 1.892 0.865 -4.058 1.00 . A A . 39 GLY CA 1 1
16 11767 1 1 39 GLY H H 2.729 -0.648 -2.837 1.00 . A A . 39 GLY H 1 1
16 11768 1 1 39 GLY HA2 H 2.350 1.361 -4.901 1.00 . A A . 39 GLY HA2 1 1
16 11769 1 1 39 GLY HA3 H 1.196 0.124 -4.423 1.00 . A A . 39 GLY HA3 1 1
16 11770 1 1 39 GLY N N 2.926 0.199 -3.289 1.00 . A A . 39 GLY N 1 1
16 11771 1 1 39 GLY O O 0.856 2.992 -3.715 1.00 . A A . 39 GLY O 1 1
16 11772 1 1 40 CYS C C 0.947 3.584 -0.664 1.00 . A A . 40 CYS C 1 1
16 11773 1 1 40 CYS CA C 0.062 2.428 -1.123 1.00 . A A . 40 CYS CA 1 1
16 11774 1 1 40 CYS CB C -0.470 1.665 0.091 1.00 . A A . 40 CYS CB 1 1
16 11775 1 1 40 CYS H H 1.044 0.637 -1.683 1.00 . A A . 40 CYS H 1 1
16 11776 1 1 40 CYS HA H -0.773 2.829 -1.678 1.00 . A A . 40 CYS HA 1 1
16 11777 1 1 40 CYS HB2 H -0.773 0.676 -0.218 1.00 . A A . 40 CYS HB2 1 1
16 11778 1 1 40 CYS HB3 H 0.315 1.582 0.827 1.00 . A A . 40 CYS HB3 1 1
16 11779 1 1 40 CYS N N 0.794 1.528 -2.006 1.00 . A A . 40 CYS N 1 1
16 11780 1 1 40 CYS O O 0.454 4.666 -0.345 1.00 . A A . 40 CYS O 1 1
16 11781 1 1 40 CYS SG S -1.903 2.456 0.893 1.00 . A A . 40 CYS SG 1 1
16 11782 1 1 41 ALA C C 3.082 5.622 -1.074 1.00 . A A . 41 ALA C 1 1
16 11783 1 1 41 ALA CA C 3.205 4.371 -0.212 1.00 . A A . 41 ALA CA 1 1
16 11784 1 1 41 ALA CB C 4.624 3.826 -0.267 1.00 . A A . 41 ALA CB 1 1
16 11785 1 1 41 ALA H H 2.590 2.466 -0.896 1.00 . A A . 41 ALA H 1 1
16 11786 1 1 41 ALA HA H 2.985 4.630 0.814 1.00 . A A . 41 ALA HA 1 1
16 11787 1 1 41 ALA HB1 H 5.318 4.593 0.045 1.00 . A A . 41 ALA HB1 1 1
16 11788 1 1 41 ALA HB2 H 4.854 3.524 -1.278 1.00 . A A . 41 ALA HB2 1 1
16 11789 1 1 41 ALA HB3 H 4.710 2.975 0.391 1.00 . A A . 41 ALA HB3 1 1
16 11790 1 1 41 ALA N N 2.255 3.349 -0.631 1.00 . A A . 41 ALA N 1 1
16 11791 1 1 41 ALA O O 3.118 6.744 -0.567 1.00 . A A . 41 ALA O 1 1
16 11792 1 1 42 ALA C C 4.078 7.378 -3.350 1.00 . A A . 42 ALA C 1 1
16 11793 1 1 42 ALA CA C 2.808 6.533 -3.318 1.00 . A A . 42 ALA CA 1 1
16 11794 1 1 42 ALA CB C 1.606 7.394 -2.955 1.00 . A A . 42 ALA CB 1 1
16 11795 1 1 42 ALA H H 2.916 4.504 -2.724 1.00 . A A . 42 ALA H 1 1
16 11796 1 1 42 ALA HA H 2.640 6.120 -4.301 1.00 . A A . 42 ALA HA 1 1
16 11797 1 1 42 ALA HB1 H 0.748 7.073 -3.528 1.00 . A A . 42 ALA HB1 1 1
16 11798 1 1 42 ALA HB2 H 1.822 8.428 -3.178 1.00 . A A . 42 ALA HB2 1 1
16 11799 1 1 42 ALA HB3 H 1.393 7.290 -1.901 1.00 . A A . 42 ALA HB3 1 1
16 11800 1 1 42 ALA N N 2.938 5.423 -2.381 1.00 . A A . 42 ALA N 1 1
16 11801 1 1 42 ALA O O 4.892 7.257 -4.266 1.00 . A A . 42 ALA O 1 1
16 11802 1 1 43 ALA C C 5.556 9.702 -0.871 1.00 . A A . 43 ALA C 1 1
16 11803 1 1 43 ALA CA C 5.414 9.098 -2.265 1.00 . A A . 43 ALA CA 1 1
16 11804 1 1 43 ALA CB C 5.333 10.197 -3.313 1.00 . A A . 43 ALA CB 1 1
16 11805 1 1 43 ALA H H 3.559 8.287 -1.645 1.00 . A A . 43 ALA H 1 1
16 11806 1 1 43 ALA HA H 6.286 8.496 -2.475 1.00 . A A . 43 ALA HA 1 1
16 11807 1 1 43 ALA HB1 H 5.839 9.877 -4.211 1.00 . A A . 43 ALA HB1 1 1
16 11808 1 1 43 ALA HB2 H 5.803 11.092 -2.933 1.00 . A A . 43 ALA HB2 1 1
16 11809 1 1 43 ALA HB3 H 4.296 10.404 -3.538 1.00 . A A . 43 ALA HB3 1 1
16 11810 1 1 43 ALA N N 4.243 8.234 -2.347 1.00 . A A . 43 ALA N 1 1
16 11811 1 1 43 ALA O O 5.178 10.852 -0.641 1.00 . A A . 43 ALA O 1 1
16 11812 1 1 44 PRO C C 7.425 10.421 1.576 1.00 . A A . 44 PRO C 1 1
16 11813 1 1 44 PRO CA C 6.298 9.397 1.462 1.00 . A A . 44 PRO CA 1 1
16 11814 1 1 44 PRO CB C 6.658 8.119 2.218 1.00 . A A . 44 PRO CB 1 1
16 11815 1 1 44 PRO CD C 6.585 7.549 -0.104 1.00 . A A . 44 PRO CD 1 1
16 11816 1 1 44 PRO CG C 7.282 7.238 1.193 1.00 . A A . 44 PRO CG 1 1
16 11817 1 1 44 PRO HA H 5.389 9.816 1.868 1.00 . A A . 44 PRO HA 1 1
16 11818 1 1 44 PRO HB2 H 7.349 8.351 3.015 1.00 . A A . 44 PRO HB2 1 1
16 11819 1 1 44 PRO HB3 H 5.763 7.674 2.628 1.00 . A A . 44 PRO HB3 1 1
16 11820 1 1 44 PRO HD2 H 7.279 7.491 -0.929 1.00 . A A . 44 PRO HD2 1 1
16 11821 1 1 44 PRO HD3 H 5.757 6.873 -0.258 1.00 . A A . 44 PRO HD3 1 1
16 11822 1 1 44 PRO HG2 H 8.337 7.458 1.113 1.00 . A A . 44 PRO HG2 1 1
16 11823 1 1 44 PRO HG3 H 7.133 6.202 1.458 1.00 . A A . 44 PRO HG3 1 1
16 11824 1 1 44 PRO N N 6.106 8.932 0.085 1.00 . A A . 44 PRO N 1 1
16 11825 1 1 44 PRO O O 8.340 10.441 0.754 1.00 . A A . 44 PRO O 1 1
16 11826 1 1 45 PRO C C 9.722 11.718 3.283 1.00 . A A . 45 PRO C 1 1
16 11827 1 1 45 PRO CA C 8.395 12.313 2.822 1.00 . A A . 45 PRO CA 1 1
16 11828 1 1 45 PRO CB C 7.791 13.186 3.923 1.00 . A A . 45 PRO CB 1 1
16 11829 1 1 45 PRO CD C 6.315 11.328 3.632 1.00 . A A . 45 PRO CD 1 1
16 11830 1 1 45 PRO CG C 6.863 12.282 4.657 1.00 . A A . 45 PRO CG 1 1
16 11831 1 1 45 PRO HA H 8.557 12.907 1.935 1.00 . A A . 45 PRO HA 1 1
16 11832 1 1 45 PRO HB2 H 8.577 13.554 4.567 1.00 . A A . 45 PRO HB2 1 1
16 11833 1 1 45 PRO HB3 H 7.263 14.016 3.479 1.00 . A A . 45 PRO HB3 1 1
16 11834 1 1 45 PRO HD2 H 6.161 10.352 4.067 1.00 . A A . 45 PRO HD2 1 1
16 11835 1 1 45 PRO HD3 H 5.392 11.708 3.217 1.00 . A A . 45 PRO HD3 1 1
16 11836 1 1 45 PRO HG2 H 7.404 11.741 5.420 1.00 . A A . 45 PRO HG2 1 1
16 11837 1 1 45 PRO HG3 H 6.063 12.857 5.099 1.00 . A A . 45 PRO HG3 1 1
16 11838 1 1 45 PRO N N 7.373 11.285 2.603 1.00 . A A . 45 PRO N 1 1
16 11839 1 1 45 PRO O O 9.762 10.616 3.829 1.00 . A A . 45 PRO O 1 1
16 11840 1 1 46 ALA C C 13.010 13.170 3.890 1.00 . A A . 46 ALA C 1 1
16 11841 1 1 46 ALA CA C 12.133 11.999 3.454 1.00 . A A . 46 ALA CA 1 1
16 11842 1 1 46 ALA CB C 12.789 11.243 2.309 1.00 . A A . 46 ALA CB 1 1
16 11843 1 1 46 ALA H H 10.710 13.327 2.621 1.00 . A A . 46 ALA H 1 1
16 11844 1 1 46 ALA HA H 12.017 11.318 4.284 1.00 . A A . 46 ALA HA 1 1
16 11845 1 1 46 ALA HB1 H 13.465 11.900 1.784 1.00 . A A . 46 ALA HB1 1 1
16 11846 1 1 46 ALA HB2 H 12.029 10.889 1.629 1.00 . A A . 46 ALA HB2 1 1
16 11847 1 1 46 ALA HB3 H 13.338 10.401 2.703 1.00 . A A . 46 ALA HB3 1 1
16 11848 1 1 46 ALA N N 10.805 12.456 3.060 1.00 . A A . 46 ALA N 1 1
16 11849 1 1 46 ALA O O 12.906 14.270 3.346 1.00 . A A . 46 ALA O 1 1
16 11850 1 1 47 PRO C C 15.643 14.608 4.277 1.00 . A A . 47 PRO C 1 1
16 11851 1 1 47 PRO CA C 14.791 13.997 5.384 1.00 . A A . 47 PRO CA 1 1
16 11852 1 1 47 PRO CB C 15.677 13.259 6.394 1.00 . A A . 47 PRO CB 1 1
16 11853 1 1 47 PRO CD C 14.088 11.670 5.587 1.00 . A A . 47 PRO CD 1 1
16 11854 1 1 47 PRO CG C 14.887 12.064 6.797 1.00 . A A . 47 PRO CG 1 1
16 11855 1 1 47 PRO HA H 14.241 14.779 5.886 1.00 . A A . 47 PRO HA 1 1
16 11856 1 1 47 PRO HB2 H 16.607 12.978 5.922 1.00 . A A . 47 PRO HB2 1 1
16 11857 1 1 47 PRO HB3 H 15.876 13.903 7.238 1.00 . A A . 47 PRO HB3 1 1
16 11858 1 1 47 PRO HD2 H 14.643 10.973 4.977 1.00 . A A . 47 PRO HD2 1 1
16 11859 1 1 47 PRO HD3 H 13.140 11.244 5.883 1.00 . A A . 47 PRO HD3 1 1
16 11860 1 1 47 PRO HG2 H 15.553 11.263 7.082 1.00 . A A . 47 PRO HG2 1 1
16 11861 1 1 47 PRO HG3 H 14.229 12.316 7.615 1.00 . A A . 47 PRO HG3 1 1
16 11862 1 1 47 PRO N N 13.893 12.950 4.881 1.00 . A A . 47 PRO N 1 1
16 11863 1 1 47 PRO O O 16.068 13.915 3.352 1.00 . A A . 47 PRO O 1 1
16 11864 1 1 48 PHE C C 18.162 16.639 3.800 1.00 . A A . 48 PHE C 1 1
16 11865 1 1 48 PHE CA C 16.694 16.615 3.388 1.00 . A A . 48 PHE CA 1 1
16 11866 1 1 48 PHE CB C 16.179 18.044 3.208 1.00 . A A . 48 PHE CB 1 1
16 11867 1 1 48 PHE CD1 C 16.642 18.405 0.767 1.00 . A A . 48 PHE CD1 1 1
16 11868 1 1 48 PHE CD2 C 17.680 19.861 2.344 1.00 . A A . 48 PHE CD2 1 1
16 11869 1 1 48 PHE CE1 C 17.254 19.083 -0.269 1.00 . A A . 48 PHE CE1 1 1
16 11870 1 1 48 PHE CE2 C 18.296 20.544 1.312 1.00 . A A . 48 PHE CE2 1 1
16 11871 1 1 48 PHE CG C 16.848 18.785 2.083 1.00 . A A . 48 PHE CG 1 1
16 11872 1 1 48 PHE CZ C 18.083 20.154 0.004 1.00 . A A . 48 PHE CZ 1 1
16 11873 1 1 48 PHE H H 15.525 16.408 5.141 1.00 . A A . 48 PHE H 1 1
16 11874 1 1 48 PHE HA H 16.603 16.087 2.451 1.00 . A A . 48 PHE HA 1 1
16 11875 1 1 48 PHE HB2 H 15.120 18.015 3.001 1.00 . A A . 48 PHE HB2 1 1
16 11876 1 1 48 PHE HB3 H 16.348 18.599 4.119 1.00 . A A . 48 PHE HB3 1 1
16 11877 1 1 48 PHE HD1 H 15.994 17.567 0.553 1.00 . A A . 48 PHE HD1 1 1
16 11878 1 1 48 PHE HD2 H 17.848 20.166 3.367 1.00 . A A . 48 PHE HD2 1 1
16 11879 1 1 48 PHE HE1 H 17.086 18.777 -1.291 1.00 . A A . 48 PHE HE1 1 1
16 11880 1 1 48 PHE HE2 H 18.943 21.381 1.529 1.00 . A A . 48 PHE HE2 1 1
16 11881 1 1 48 PHE HZ H 18.564 20.687 -0.804 1.00 . A A . 48 PHE HZ 1 1
16 11882 1 1 48 PHE N N 15.890 15.909 4.379 1.00 . A A . 48 PHE N 1 1
16 11883 1 1 48 PHE O O 18.613 17.570 4.467 1.00 . A A . 48 PHE O 1 1
16 11884 1 1 49 ARG C C 20.525 15.293 5.219 1.00 . A A . 49 ARG C 1 1
16 11885 1 1 49 ARG CA C 20.322 15.501 3.720 1.00 . A A . 49 ARG CA 1 1
16 11886 1 1 49 ARG CB C 21.075 16.750 3.255 1.00 . A A . 49 ARG CB 1 1
16 11887 1 1 49 ARG CD C 21.548 17.752 0.996 1.00 . A A . 49 ARG CD 1 1
16 11888 1 1 49 ARG CG C 21.787 16.569 1.922 1.00 . A A . 49 ARG CG 1 1
16 11889 1 1 49 ARG CZ C 23.855 18.518 0.599 1.00 . A A . 49 ARG CZ 1 1
16 11890 1 1 49 ARG H H 18.479 14.898 2.867 1.00 . A A . 49 ARG H 1 1
16 11891 1 1 49 ARG HA H 20.714 14.641 3.197 1.00 . A A . 49 ARG HA 1 1
16 11892 1 1 49 ARG HB2 H 20.374 17.565 3.156 1.00 . A A . 49 ARG HB2 1 1
16 11893 1 1 49 ARG HB3 H 21.814 17.011 3.999 1.00 . A A . 49 ARG HB3 1 1
16 11894 1 1 49 ARG HD2 H 20.696 17.533 0.369 1.00 . A A . 49 ARG HD2 1 1
16 11895 1 1 49 ARG HD3 H 21.338 18.626 1.596 1.00 . A A . 49 ARG HD3 1 1
16 11896 1 1 49 ARG HE H 22.618 17.833 -0.809 1.00 . A A . 49 ARG HE 1 1
16 11897 1 1 49 ARG HG2 H 22.847 16.475 2.101 1.00 . A A . 49 ARG HG2 1 1
16 11898 1 1 49 ARG HG3 H 21.418 15.671 1.448 1.00 . A A . 49 ARG HG3 1 1
16 11899 1 1 49 ARG HH11 H 23.255 18.630 2.528 1.00 . A A . 49 ARG HH11 1 1
16 11900 1 1 49 ARG HH12 H 24.874 19.163 2.222 1.00 . A A . 49 ARG HH12 1 1
16 11901 1 1 49 ARG HH21 H 24.748 18.532 -1.214 1.00 . A A . 49 ARG HH21 1 1
16 11902 1 1 49 ARG HH22 H 25.722 19.107 0.098 1.00 . A A . 49 ARG HH22 1 1
16 11903 1 1 49 ARG N N 18.901 15.607 3.396 1.00 . A A . 49 ARG N 1 1
16 11904 1 1 49 ARG NE N 22.704 18.026 0.147 1.00 . A A . 49 ARG NE 1 1
16 11905 1 1 49 ARG NH1 N 24.007 18.793 1.889 1.00 . A A . 49 ARG NH1 1 1
16 11906 1 1 49 ARG NH2 N 24.857 18.738 -0.241 1.00 . A A . 49 ARG NH2 1 1
16 11907 1 1 49 ARG O O 20.975 14.232 5.653 1.00 . A A . 49 ARG O 1 1
16 11908 1 1 50 LEU C C 21.801 16.180 7.860 1.00 . A A . 50 LEU C 1 1
16 11909 1 1 50 LEU CA C 20.331 16.242 7.455 1.00 . A A . 50 LEU CA 1 1
16 11910 1 1 50 LEU CB C 19.579 15.028 8.009 1.00 . A A . 50 LEU CB 1 1
16 11911 1 1 50 LEU CD1 C 17.853 14.074 9.555 1.00 . A A . 50 LEU CD1 1 1
16 11912 1 1 50 LEU CD2 C 19.260 16.005 10.294 1.00 . A A . 50 LEU CD2 1 1
16 11913 1 1 50 LEU CG C 18.569 15.341 9.113 1.00 . A A . 50 LEU CG 1 1
16 11914 1 1 50 LEU H H 19.834 17.129 5.599 1.00 . A A . 50 LEU H 1 1
16 11915 1 1 50 LEU HA H 19.897 17.140 7.870 1.00 . A A . 50 LEU HA 1 1
16 11916 1 1 50 LEU HB2 H 19.055 14.553 7.193 1.00 . A A . 50 LEU HB2 1 1
16 11917 1 1 50 LEU HB3 H 20.302 14.329 8.402 1.00 . A A . 50 LEU HB3 1 1
16 11918 1 1 50 LEU HD11 H 17.003 13.898 8.913 1.00 . A A . 50 LEU HD11 1 1
16 11919 1 1 50 LEU HD12 H 17.515 14.188 10.576 1.00 . A A . 50 LEU HD12 1 1
16 11920 1 1 50 LEU HD13 H 18.530 13.236 9.493 1.00 . A A . 50 LEU HD13 1 1
16 11921 1 1 50 LEU HD21 H 18.606 16.750 10.721 1.00 . A A . 50 LEU HD21 1 1
16 11922 1 1 50 LEU HD22 H 20.172 16.475 9.959 1.00 . A A . 50 LEU HD22 1 1
16 11923 1 1 50 LEU HD23 H 19.492 15.260 11.041 1.00 . A A . 50 LEU HD23 1 1
16 11924 1 1 50 LEU HG H 17.827 16.026 8.729 1.00 . A A . 50 LEU HG 1 1
16 11925 1 1 50 LEU N N 20.189 16.311 6.005 1.00 . A A . 50 LEU N 1 1
16 11926 1 1 50 LEU O O 22.361 17.159 8.353 1.00 . A A . 50 LEU O 1 1
16 11927 1 1 51 LEU C C 24.598 14.228 6.827 1.00 . A A . 51 LEU C 1 1
16 11928 1 1 51 LEU CA C 23.825 14.834 7.995 1.00 . A A . 51 LEU CA 1 1
16 11929 1 1 51 LEU CB C 23.952 13.935 9.227 1.00 . A A . 51 LEU CB 1 1
16 11930 1 1 51 LEU CD1 C 24.011 11.568 8.405 1.00 . A A . 51 LEU CD1 1 1
16 11931 1 1 51 LEU CD2 C 22.821 12.120 10.534 1.00 . A A . 51 LEU CD2 1 1
16 11932 1 1 51 LEU CG C 23.188 12.613 9.142 1.00 . A A . 51 LEU CG 1 1
16 11933 1 1 51 LEU H H 21.922 14.277 7.253 1.00 . A A . 51 LEU H 1 1
16 11934 1 1 51 LEU HA H 24.244 15.803 8.223 1.00 . A A . 51 LEU HA 1 1
16 11935 1 1 51 LEU HB2 H 24.999 13.715 9.380 1.00 . A A . 51 LEU HB2 1 1
16 11936 1 1 51 LEU HB3 H 23.587 14.481 10.084 1.00 . A A . 51 LEU HB3 1 1
16 11937 1 1 51 LEU HD11 H 25.021 11.569 8.788 1.00 . A A . 51 LEU HD11 1 1
16 11938 1 1 51 LEU HD12 H 24.026 11.800 7.351 1.00 . A A . 51 LEU HD12 1 1
16 11939 1 1 51 LEU HD13 H 23.571 10.593 8.553 1.00 . A A . 51 LEU HD13 1 1
16 11940 1 1 51 LEU HD21 H 22.796 12.956 11.218 1.00 . A A . 51 LEU HD21 1 1
16 11941 1 1 51 LEU HD22 H 23.557 11.404 10.869 1.00 . A A . 51 LEU HD22 1 1
16 11942 1 1 51 LEU HD23 H 21.849 11.649 10.505 1.00 . A A . 51 LEU HD23 1 1
16 11943 1 1 51 LEU HG H 22.274 12.768 8.590 1.00 . A A . 51 LEU HG 1 1
16 11944 1 1 51 LEU N N 22.420 15.023 7.650 1.00 . A A . 51 LEU N 1 1
16 11945 1 1 51 LEU O O 24.023 13.922 5.782 1.00 . A A . 51 LEU O 1 1
16 11946 1 1 52 TRP C C 28.213 13.427 6.437 1.00 . A A . 52 TRP C 1 1
16 11947 1 1 52 TRP CA C 26.757 13.479 5.978 1.00 . A A . 52 TRP CA 1 1
16 11948 1 1 52 TRP CB C 26.643 14.287 4.681 1.00 . A A . 52 TRP CB 1 1
16 11949 1 1 52 TRP CD1 C 25.139 13.768 2.673 1.00 . A A . 52 TRP CD1 1 1
16 11950 1 1 52 TRP CD2 C 26.717 12.227 3.063 1.00 . A A . 52 TRP CD2 1 1
16 11951 1 1 52 TRP CE2 C 25.963 11.825 1.942 1.00 . A A . 52 TRP CE2 1 1
16 11952 1 1 52 TRP CE3 C 27.767 11.413 3.494 1.00 . A A . 52 TRP CE3 1 1
16 11953 1 1 52 TRP CG C 26.172 13.472 3.515 1.00 . A A . 52 TRP CG 1 1
16 11954 1 1 52 TRP CH2 C 27.263 9.869 1.695 1.00 . A A . 52 TRP CH2 1 1
16 11955 1 1 52 TRP CZ2 C 26.229 10.646 1.251 1.00 . A A . 52 TRP CZ2 1 1
16 11956 1 1 52 TRP CZ3 C 28.029 10.242 2.807 1.00 . A A . 52 TRP CZ3 1 1
16 11957 1 1 52 TRP H H 26.301 14.313 7.871 1.00 . A A . 52 TRP H 1 1
16 11958 1 1 52 TRP HA H 26.416 12.471 5.793 1.00 . A A . 52 TRP HA 1 1
16 11959 1 1 52 TRP HB2 H 25.941 15.094 4.828 1.00 . A A . 52 TRP HB2 1 1
16 11960 1 1 52 TRP HB3 H 27.611 14.698 4.432 1.00 . A A . 52 TRP HB3 1 1
16 11961 1 1 52 TRP HD1 H 24.523 14.650 2.753 1.00 . A A . 52 TRP HD1 1 1
16 11962 1 1 52 TRP HE1 H 24.337 12.766 1.009 1.00 . A A . 52 TRP HE1 1 1
16 11963 1 1 52 TRP HE3 H 28.369 11.684 4.348 1.00 . A A . 52 TRP HE3 1 1
16 11964 1 1 52 TRP HH2 H 27.504 8.945 1.190 1.00 . A A . 52 TRP HH2 1 1
16 11965 1 1 52 TRP HZ2 H 25.648 10.343 0.392 1.00 . A A . 52 TRP HZ2 1 1
16 11966 1 1 52 TRP HZ3 H 28.837 9.601 3.126 1.00 . A A . 52 TRP HZ3 1 1
16 11967 1 1 52 TRP N N 25.903 14.053 7.014 1.00 . A A . 52 TRP N 1 1
16 11968 1 1 52 TRP NE1 N 25.007 12.781 1.725 1.00 . A A . 52 TRP NE1 1 1
16 11969 1 1 52 TRP O O 28.841 12.368 6.410 1.00 . A A . 52 TRP O 1 1
16 11970 1 1 53 PRO C C 30.472 13.591 8.397 1.00 . A A . 53 PRO C 1 1
16 11971 1 1 53 PRO CA C 30.164 14.640 7.333 1.00 . A A . 53 PRO CA 1 1
16 11972 1 1 53 PRO CB C 30.275 16.048 7.922 1.00 . A A . 53 PRO CB 1 1
16 11973 1 1 53 PRO CD C 28.103 15.883 6.939 1.00 . A A . 53 PRO CD 1 1
16 11974 1 1 53 PRO CG C 29.233 16.838 7.211 1.00 . A A . 53 PRO CG 1 1
16 11975 1 1 53 PRO HA H 30.859 14.533 6.514 1.00 . A A . 53 PRO HA 1 1
16 11976 1 1 53 PRO HB2 H 30.088 16.011 8.985 1.00 . A A . 53 PRO HB2 1 1
16 11977 1 1 53 PRO HB3 H 31.263 16.441 7.737 1.00 . A A . 53 PRO HB3 1 1
16 11978 1 1 53 PRO HD2 H 27.387 15.909 7.747 1.00 . A A . 53 PRO HD2 1 1
16 11979 1 1 53 PRO HD3 H 27.625 16.123 6.002 1.00 . A A . 53 PRO HD3 1 1
16 11980 1 1 53 PRO HG2 H 28.895 17.650 7.838 1.00 . A A . 53 PRO HG2 1 1
16 11981 1 1 53 PRO HG3 H 29.632 17.220 6.283 1.00 . A A . 53 PRO HG3 1 1
16 11982 1 1 53 PRO N N 28.774 14.572 6.870 1.00 . A A . 53 PRO N 1 1
16 11983 1 1 53 PRO O O 29.513 13.034 8.973 1.00 . A A . 53 PRO O 1 1
16 11984 1 1 53 PRO OXT O 31.669 13.334 8.645 1.00 . A A . 53 PRO OXT 1 1
17 11985 1 1 1 GLU C C 4.403 -1.078 -21.935 1.00 . A A . 1 GLU C 1 1
17 11986 1 1 1 GLU CA C 4.306 -1.158 -23.456 1.00 . A A . 1 GLU CA 1 1
17 11987 1 1 1 GLU CB C 4.912 -2.472 -23.954 1.00 . A A . 1 GLU CB 1 1
17 11988 1 1 1 GLU CD C 3.062 -3.940 -24.848 1.00 . A A . 1 GLU CD 1 1
17 11989 1 1 1 GLU CG C 4.224 -3.029 -25.189 1.00 . A A . 1 GLU CG 1 1
17 11990 1 1 1 GLU H1 H 6.044 -0.236 -24.056 1.00 . A A . 1 GLU H1 1 1
17 11991 1 1 1 GLU H2 H 4.794 0.836 -23.573 1.00 . A A . 1 GLU H2 1 1
17 11992 1 1 1 GLU H3 H 4.702 0.032 -25.087 1.00 . A A . 1 GLU H3 1 1
17 11993 1 1 1 GLU HA H 3.267 -1.114 -23.745 1.00 . A A . 1 GLU HA 1 1
17 11994 1 1 1 GLU HB2 H 5.953 -2.307 -24.191 1.00 . A A . 1 GLU HB2 1 1
17 11995 1 1 1 GLU HB3 H 4.845 -3.209 -23.168 1.00 . A A . 1 GLU HB3 1 1
17 11996 1 1 1 GLU HG2 H 3.854 -2.206 -25.782 1.00 . A A . 1 GLU HG2 1 1
17 11997 1 1 1 GLU HG3 H 4.946 -3.590 -25.766 1.00 . A A . 1 GLU HG3 1 1
17 11998 1 1 1 GLU N N 5.027 -0.029 -24.101 1.00 . A A . 1 GLU N 1 1
17 11999 1 1 1 GLU O O 5.339 -0.490 -21.393 1.00 . A A . 1 GLU O 1 1
17 12000 1 1 1 GLU OE1 O 2.390 -3.687 -23.825 1.00 . A A . 1 GLU OE1 1 1
17 12001 1 1 1 GLU OE2 O 2.823 -4.906 -25.602 1.00 . A A . 1 GLU OE2 1 1
17 12002 1 1 2 GLN C C 2.329 -2.611 -19.267 1.00 . A A . 2 GLN C 1 1
17 12003 1 1 2 GLN CA C 3.405 -1.669 -19.795 1.00 . A A . 2 GLN CA 1 1
17 12004 1 1 2 GLN CB C 3.161 -0.252 -19.271 1.00 . A A . 2 GLN CB 1 1
17 12005 1 1 2 GLN CD C 0.798 0.565 -18.909 1.00 . A A . 2 GLN CD 1 1
17 12006 1 1 2 GLN CG C 1.947 0.424 -19.889 1.00 . A A . 2 GLN CG 1 1
17 12007 1 1 2 GLN H H 2.712 -2.125 -21.742 1.00 . A A . 2 GLN H 1 1
17 12008 1 1 2 GLN HA H 4.369 -2.011 -19.447 1.00 . A A . 2 GLN HA 1 1
17 12009 1 1 2 GLN HB2 H 3.019 -0.296 -18.202 1.00 . A A . 2 GLN HB2 1 1
17 12010 1 1 2 GLN HB3 H 4.030 0.353 -19.486 1.00 . A A . 2 GLN HB3 1 1
17 12011 1 1 2 GLN HE21 H 1.861 1.837 -17.809 1.00 . A A . 2 GLN HE21 1 1
17 12012 1 1 2 GLN HE22 H 0.270 1.491 -17.230 1.00 . A A . 2 GLN HE22 1 1
17 12013 1 1 2 GLN HG2 H 2.233 1.407 -20.230 1.00 . A A . 2 GLN HG2 1 1
17 12014 1 1 2 GLN HG3 H 1.613 -0.165 -20.730 1.00 . A A . 2 GLN HG3 1 1
17 12015 1 1 2 GLN N N 3.430 -1.673 -21.253 1.00 . A A . 2 GLN N 1 1
17 12016 1 1 2 GLN NE2 N 0.996 1.379 -17.879 1.00 . A A . 2 GLN NE2 1 1
17 12017 1 1 2 GLN O O 1.359 -2.915 -19.962 1.00 . A A . 2 GLN O 1 1
17 12018 1 1 2 GLN OE1 O -0.256 -0.046 -19.078 1.00 . A A . 2 GLN OE1 1 1
17 12019 1 1 3 ALA C C 0.305 -3.227 -16.942 1.00 . A A . 3 ALA C 1 1
17 12020 1 1 3 ALA CA C 1.549 -3.979 -17.411 1.00 . A A . 3 ALA CA 1 1
17 12021 1 1 3 ALA CB C 2.196 -4.712 -16.246 1.00 . A A . 3 ALA CB 1 1
17 12022 1 1 3 ALA H H 3.298 -2.794 -17.527 1.00 . A A . 3 ALA H 1 1
17 12023 1 1 3 ALA HA H 1.259 -4.712 -18.151 1.00 . A A . 3 ALA HA 1 1
17 12024 1 1 3 ALA HB1 H 2.959 -5.379 -16.619 1.00 . A A . 3 ALA HB1 1 1
17 12025 1 1 3 ALA HB2 H 1.446 -5.282 -15.718 1.00 . A A . 3 ALA HB2 1 1
17 12026 1 1 3 ALA HB3 H 2.642 -3.994 -15.573 1.00 . A A . 3 ALA HB3 1 1
17 12027 1 1 3 ALA N N 2.506 -3.071 -18.032 1.00 . A A . 3 ALA N 1 1
17 12028 1 1 3 ALA O O 0.402 -2.111 -16.431 1.00 . A A . 3 ALA O 1 1
17 12029 1 1 4 PRO C C -2.333 -3.214 -15.184 1.00 . A A . 4 PRO C 1 1
17 12030 1 1 4 PRO CA C -2.147 -3.206 -16.699 1.00 . A A . 4 PRO CA 1 1
17 12031 1 1 4 PRO CB C -3.205 -4.080 -17.372 1.00 . A A . 4 PRO CB 1 1
17 12032 1 1 4 PRO CD C -1.096 -5.161 -17.709 1.00 . A A . 4 PRO CD 1 1
17 12033 1 1 4 PRO CG C -2.564 -5.418 -17.496 1.00 . A A . 4 PRO CG 1 1
17 12034 1 1 4 PRO HA H -2.227 -2.193 -17.064 1.00 . A A . 4 PRO HA 1 1
17 12035 1 1 4 PRO HB2 H -4.090 -4.120 -16.753 1.00 . A A . 4 PRO HB2 1 1
17 12036 1 1 4 PRO HB3 H -3.452 -3.671 -18.340 1.00 . A A . 4 PRO HB3 1 1
17 12037 1 1 4 PRO HD2 H -0.505 -5.910 -17.203 1.00 . A A . 4 PRO HD2 1 1
17 12038 1 1 4 PRO HD3 H -0.867 -5.148 -18.765 1.00 . A A . 4 PRO HD3 1 1
17 12039 1 1 4 PRO HG2 H -2.717 -5.984 -16.588 1.00 . A A . 4 PRO HG2 1 1
17 12040 1 1 4 PRO HG3 H -2.979 -5.947 -18.341 1.00 . A A . 4 PRO HG3 1 1
17 12041 1 1 4 PRO N N -0.886 -3.830 -17.108 1.00 . A A . 4 PRO N 1 1
17 12042 1 1 4 PRO O O -2.732 -2.211 -14.593 1.00 . A A . 4 PRO O 1 1
17 12043 1 1 5 GLY C C -3.632 -4.413 -12.677 1.00 . A A . 5 GLY C 1 1
17 12044 1 1 5 GLY CA C -2.184 -4.470 -13.124 1.00 . A A . 5 GLY CA 1 1
17 12045 1 1 5 GLY H H -1.729 -5.120 -15.087 1.00 . A A . 5 GLY H 1 1
17 12046 1 1 5 GLY HA2 H -1.758 -5.411 -12.807 1.00 . A A . 5 GLY HA2 1 1
17 12047 1 1 5 GLY HA3 H -1.641 -3.664 -12.653 1.00 . A A . 5 GLY HA3 1 1
17 12048 1 1 5 GLY N N -2.042 -4.353 -14.564 1.00 . A A . 5 GLY N 1 1
17 12049 1 1 5 GLY O O -4.041 -3.471 -11.999 1.00 . A A . 5 GLY O 1 1
17 12050 1 1 6 THR C C -6.098 -6.695 -11.807 1.00 . A A . 6 THR C 1 1
17 12051 1 1 6 THR CA C -5.818 -5.484 -12.691 1.00 . A A . 6 THR CA 1 1
17 12052 1 1 6 THR CB C -6.690 -5.542 -13.946 1.00 . A A . 6 THR CB 1 1
17 12053 1 1 6 THR CG2 C -8.098 -5.038 -13.721 1.00 . A A . 6 THR CG2 1 1
17 12054 1 1 6 THR H H -4.022 -6.144 -13.597 1.00 . A A . 6 THR H 1 1
17 12055 1 1 6 THR HA H -6.056 -4.587 -12.140 1.00 . A A . 6 THR HA 1 1
17 12056 1 1 6 THR HB H -6.756 -6.569 -14.279 1.00 . A A . 6 THR HB 1 1
17 12057 1 1 6 THR HG1 H -6.040 -5.314 -15.780 1.00 . A A . 6 THR HG1 1 1
17 12058 1 1 6 THR HG21 H -8.804 -5.741 -14.134 1.00 . A A . 6 THR HG21 1 1
17 12059 1 1 6 THR HG22 H -8.219 -4.080 -14.206 1.00 . A A . 6 THR HG22 1 1
17 12060 1 1 6 THR HG23 H -8.277 -4.929 -12.661 1.00 . A A . 6 THR HG23 1 1
17 12061 1 1 6 THR N N -4.407 -5.423 -13.058 1.00 . A A . 6 THR N 1 1
17 12062 1 1 6 THR O O -5.886 -7.836 -12.215 1.00 . A A . 6 THR O 1 1
17 12063 1 1 6 THR OG1 O -6.119 -4.773 -14.990 1.00 . A A . 6 THR OG1 1 1
17 12064 1 1 7 ALA C C -8.209 -7.251 -8.940 1.00 . A A . 7 ALA C 1 1
17 12065 1 1 7 ALA CA C -6.883 -7.509 -9.653 1.00 . A A . 7 ALA CA 1 1
17 12066 1 1 7 ALA CB C -5.758 -7.659 -8.640 1.00 . A A . 7 ALA CB 1 1
17 12067 1 1 7 ALA H H -6.722 -5.507 -10.324 1.00 . A A . 7 ALA H 1 1
17 12068 1 1 7 ALA HA H -6.958 -8.429 -10.211 1.00 . A A . 7 ALA HA 1 1
17 12069 1 1 7 ALA HB1 H -4.914 -8.144 -9.108 1.00 . A A . 7 ALA HB1 1 1
17 12070 1 1 7 ALA HB2 H -6.100 -8.257 -7.808 1.00 . A A . 7 ALA HB2 1 1
17 12071 1 1 7 ALA HB3 H -5.461 -6.684 -8.284 1.00 . A A . 7 ALA HB3 1 1
17 12072 1 1 7 ALA N N -6.575 -6.437 -10.593 1.00 . A A . 7 ALA N 1 1
17 12073 1 1 7 ALA O O -8.658 -6.108 -8.843 1.00 . A A . 7 ALA O 1 1
17 12074 1 1 8 PRO C C -9.999 -7.452 -6.398 1.00 . A A . 8 PRO C 1 1
17 12075 1 1 8 PRO CA C -10.135 -8.202 -7.721 1.00 . A A . 8 PRO CA 1 1
17 12076 1 1 8 PRO CB C -10.552 -9.661 -7.473 1.00 . A A . 8 PRO CB 1 1
17 12077 1 1 8 PRO CD C -8.395 -9.708 -8.499 1.00 . A A . 8 PRO CD 1 1
17 12078 1 1 8 PRO CG C -9.671 -10.482 -8.353 1.00 . A A . 8 PRO CG 1 1
17 12079 1 1 8 PRO HA H -10.879 -7.711 -8.333 1.00 . A A . 8 PRO HA 1 1
17 12080 1 1 8 PRO HB2 H -10.405 -9.906 -6.432 1.00 . A A . 8 PRO HB2 1 1
17 12081 1 1 8 PRO HB3 H -11.592 -9.786 -7.732 1.00 . A A . 8 PRO HB3 1 1
17 12082 1 1 8 PRO HD2 H -7.719 -9.935 -7.687 1.00 . A A . 8 PRO HD2 1 1
17 12083 1 1 8 PRO HD3 H -7.933 -9.915 -9.451 1.00 . A A . 8 PRO HD3 1 1
17 12084 1 1 8 PRO HG2 H -9.479 -11.438 -7.890 1.00 . A A . 8 PRO HG2 1 1
17 12085 1 1 8 PRO HG3 H -10.140 -10.618 -9.317 1.00 . A A . 8 PRO HG3 1 1
17 12086 1 1 8 PRO N N -8.855 -8.314 -8.429 1.00 . A A . 8 PRO N 1 1
17 12087 1 1 8 PRO O O -10.169 -8.029 -5.323 1.00 . A A . 8 PRO O 1 1
17 12088 1 1 9 CYS C C -9.626 -3.854 -5.656 1.00 . A A . 9 CYS C 1 1
17 12089 1 1 9 CYS CA C -9.532 -5.334 -5.300 1.00 . A A . 9 CYS CA 1 1
17 12090 1 1 9 CYS CB C -8.191 -5.628 -4.621 1.00 . A A . 9 CYS CB 1 1
17 12091 1 1 9 CYS H H -9.568 -5.761 -7.366 1.00 . A A . 9 CYS H 1 1
17 12092 1 1 9 CYS HA H -10.330 -5.580 -4.622 1.00 . A A . 9 CYS HA 1 1
17 12093 1 1 9 CYS HB2 H -7.727 -6.472 -5.108 1.00 . A A . 9 CYS HB2 1 1
17 12094 1 1 9 CYS HB3 H -7.549 -4.765 -4.718 1.00 . A A . 9 CYS HB3 1 1
17 12095 1 1 9 CYS N N -9.690 -6.163 -6.485 1.00 . A A . 9 CYS N 1 1
17 12096 1 1 9 CYS O O -8.748 -3.308 -6.324 1.00 . A A . 9 CYS O 1 1
17 12097 1 1 9 CYS SG S -8.328 -6.022 -2.847 1.00 . A A . 9 CYS SG 1 1
17 12098 1 1 10 SER C C -11.812 -1.164 -4.421 1.00 . A A . 10 SER C 1 1
17 12099 1 1 10 SER CA C -10.906 -1.792 -5.475 1.00 . A A . 10 SER CA 1 1
17 12100 1 1 10 SER CB C -11.514 -1.600 -6.866 1.00 . A A . 10 SER CB 1 1
17 12101 1 1 10 SER H H -11.362 -3.699 -4.677 1.00 . A A . 10 SER H 1 1
17 12102 1 1 10 SER HA H -9.944 -1.304 -5.443 1.00 . A A . 10 SER HA 1 1
17 12103 1 1 10 SER HB2 H -11.057 -2.294 -7.556 1.00 . A A . 10 SER HB2 1 1
17 12104 1 1 10 SER HB3 H -12.578 -1.787 -6.820 1.00 . A A . 10 SER HB3 1 1
17 12105 1 1 10 SER HG H -11.858 -0.123 -8.105 1.00 . A A . 10 SER HG 1 1
17 12106 1 1 10 SER N N -10.697 -3.210 -5.205 1.00 . A A . 10 SER N 1 1
17 12107 1 1 10 SER O O -13.037 -1.213 -4.531 1.00 . A A . 10 SER O 1 1
17 12108 1 1 10 SER OG O -11.303 -0.282 -7.338 1.00 . A A . 10 SER OG 1 1
17 12109 1 1 11 ARG C C -11.051 0.990 -1.512 1.00 . A A . 11 ARG C 1 1
17 12110 1 1 11 ARG CA C -11.950 0.064 -2.325 1.00 . A A . 11 ARG CA 1 1
17 12111 1 1 11 ARG CB C -12.577 -0.991 -1.411 1.00 . A A . 11 ARG CB 1 1
17 12112 1 1 11 ARG CD C -14.768 -1.759 -0.449 1.00 . A A . 11 ARG CD 1 1
17 12113 1 1 11 ARG CG C -13.904 -0.561 -0.808 1.00 . A A . 11 ARG CG 1 1
17 12114 1 1 11 ARG CZ C -14.938 -3.415 1.368 1.00 . A A . 11 ARG CZ 1 1
17 12115 1 1 11 ARG H H -10.221 -0.568 -3.367 1.00 . A A . 11 ARG H 1 1
17 12116 1 1 11 ARG HA H -12.737 0.652 -2.774 1.00 . A A . 11 ARG HA 1 1
17 12117 1 1 11 ARG HB2 H -12.741 -1.893 -1.981 1.00 . A A . 11 ARG HB2 1 1
17 12118 1 1 11 ARG HB3 H -11.892 -1.204 -0.603 1.00 . A A . 11 ARG HB3 1 1
17 12119 1 1 11 ARG HD2 H -15.770 -1.414 -0.240 1.00 . A A . 11 ARG HD2 1 1
17 12120 1 1 11 ARG HD3 H -14.790 -2.436 -1.291 1.00 . A A . 11 ARG HD3 1 1
17 12121 1 1 11 ARG HE H -13.363 -2.234 1.041 1.00 . A A . 11 ARG HE 1 1
17 12122 1 1 11 ARG HG2 H -13.715 0.013 0.086 1.00 . A A . 11 ARG HG2 1 1
17 12123 1 1 11 ARG HG3 H -14.433 0.050 -1.525 1.00 . A A . 11 ARG HG3 1 1
17 12124 1 1 11 ARG HH11 H -16.566 -3.315 0.171 1.00 . A A . 11 ARG HH11 1 1
17 12125 1 1 11 ARG HH12 H -16.659 -4.472 1.456 1.00 . A A . 11 ARG HH12 1 1
17 12126 1 1 11 ARG HH21 H -13.485 -3.754 2.731 1.00 . A A . 11 ARG HH21 1 1
17 12127 1 1 11 ARG HH22 H -14.911 -4.721 2.910 1.00 . A A . 11 ARG HH22 1 1
17 12128 1 1 11 ARG N N -11.200 -0.575 -3.399 1.00 . A A . 11 ARG N 1 1
17 12129 1 1 11 ARG NE N -14.258 -2.471 0.721 1.00 . A A . 11 ARG NE 1 1
17 12130 1 1 11 ARG NH1 N -16.154 -3.762 0.965 1.00 . A A . 11 ARG NH1 1 1
17 12131 1 1 11 ARG NH2 N -14.401 -4.013 2.422 1.00 . A A . 11 ARG NH2 1 1
17 12132 1 1 11 ARG O O -11.216 2.209 -1.534 1.00 . A A . 11 ARG O 1 1
17 12133 1 1 12 GLY C C -7.999 0.386 0.504 1.00 . A A . 12 GLY C 1 1
17 12134 1 1 12 GLY CA C -9.187 1.190 0.012 1.00 . A A . 12 GLY CA 1 1
17 12135 1 1 12 GLY H H -10.013 -0.574 -0.817 1.00 . A A . 12 GLY H 1 1
17 12136 1 1 12 GLY HA2 H -8.825 2.019 -0.578 1.00 . A A . 12 GLY HA2 1 1
17 12137 1 1 12 GLY HA3 H -9.723 1.577 0.865 1.00 . A A . 12 GLY HA3 1 1
17 12138 1 1 12 GLY N N -10.098 0.402 -0.796 1.00 . A A . 12 GLY N 1 1
17 12139 1 1 12 GLY O O -7.453 0.664 1.571 1.00 . A A . 12 GLY O 1 1
17 12140 1 1 13 SER C C -5.622 -1.799 -1.135 1.00 . A A . 13 SER C 1 1
17 12141 1 1 13 SER CA C -6.464 -1.455 0.089 1.00 . A A . 13 SER CA 1 1
17 12142 1 1 13 SER CB C -6.953 -2.737 0.763 1.00 . A A . 13 SER CB 1 1
17 12143 1 1 13 SER H H -8.069 -0.786 -1.116 1.00 . A A . 13 SER H 1 1
17 12144 1 1 13 SER HA H -5.853 -0.904 0.787 1.00 . A A . 13 SER HA 1 1
17 12145 1 1 13 SER HB2 H -7.450 -3.357 0.032 1.00 . A A . 13 SER HB2 1 1
17 12146 1 1 13 SER HB3 H -6.108 -3.269 1.174 1.00 . A A . 13 SER HB3 1 1
17 12147 1 1 13 SER HG H -8.751 -2.366 1.449 1.00 . A A . 13 SER HG 1 1
17 12148 1 1 13 SER N N -7.596 -0.613 -0.277 1.00 . A A . 13 SER N 1 1
17 12149 1 1 13 SER O O -6.138 -1.899 -2.249 1.00 . A A . 13 SER O 1 1
17 12150 1 1 13 SER OG O -7.865 -2.448 1.809 1.00 . A A . 13 SER OG 1 1
17 12151 1 1 14 SER C C -3.413 -3.796 -2.301 1.00 . A A . 14 SER C 1 1
17 12152 1 1 14 SER CA C -3.404 -2.300 -2.000 1.00 . A A . 14 SER CA 1 1
17 12153 1 1 14 SER CB C -1.989 -1.848 -1.637 1.00 . A A . 14 SER CB 1 1
17 12154 1 1 14 SER H H -3.970 -1.878 -0.018 1.00 . A A . 14 SER H 1 1
17 12155 1 1 14 SER HA H -3.728 -1.764 -2.874 1.00 . A A . 14 SER HA 1 1
17 12156 1 1 14 SER HB2 H -1.273 -2.406 -2.222 1.00 . A A . 14 SER HB2 1 1
17 12157 1 1 14 SER HB3 H -1.886 -0.795 -1.850 1.00 . A A . 14 SER HB3 1 1
17 12158 1 1 14 SER HG H -2.143 -2.875 0.027 1.00 . A A . 14 SER HG 1 1
17 12159 1 1 14 SER N N -4.321 -1.975 -0.921 1.00 . A A . 14 SER N 1 1
17 12160 1 1 14 SER O O -4.164 -4.559 -1.694 1.00 . A A . 14 SER O 1 1
17 12161 1 1 14 SER OG O -1.720 -2.063 -0.261 1.00 . A A . 14 SER OG 1 1
17 12162 1 1 15 TRP C C -1.066 -6.143 -3.358 1.00 . A A . 15 TRP C 1 1
17 12163 1 1 15 TRP CA C -2.471 -5.609 -3.631 1.00 . A A . 15 TRP CA 1 1
17 12164 1 1 15 TRP CB C -2.829 -5.770 -5.115 1.00 . A A . 15 TRP CB 1 1
17 12165 1 1 15 TRP CD1 C -1.404 -7.257 -6.641 1.00 . A A . 15 TRP CD1 1 1
17 12166 1 1 15 TRP CD2 C -2.924 -8.375 -5.434 1.00 . A A . 15 TRP CD2 1 1
17 12167 1 1 15 TRP CE2 C -2.214 -9.296 -6.225 1.00 . A A . 15 TRP CE2 1 1
17 12168 1 1 15 TRP CE3 C -3.933 -8.850 -4.591 1.00 . A A . 15 TRP CE3 1 1
17 12169 1 1 15 TRP CG C -2.390 -7.074 -5.714 1.00 . A A . 15 TRP CG 1 1
17 12170 1 1 15 TRP CH2 C -3.472 -11.099 -5.363 1.00 . A A . 15 TRP CH2 1 1
17 12171 1 1 15 TRP CZ2 C -2.479 -10.661 -6.197 1.00 . A A . 15 TRP CZ2 1 1
17 12172 1 1 15 TRP CZ3 C -4.195 -10.206 -4.564 1.00 . A A . 15 TRP CZ3 1 1
17 12173 1 1 15 TRP H H -1.996 -3.549 -3.689 1.00 . A A . 15 TRP H 1 1
17 12174 1 1 15 TRP HA H -3.178 -6.168 -3.035 1.00 . A A . 15 TRP HA 1 1
17 12175 1 1 15 TRP HB2 H -3.900 -5.699 -5.227 1.00 . A A . 15 TRP HB2 1 1
17 12176 1 1 15 TRP HB3 H -2.363 -4.972 -5.675 1.00 . A A . 15 TRP HB3 1 1
17 12177 1 1 15 TRP HD1 H -0.808 -6.460 -7.059 1.00 . A A . 15 TRP HD1 1 1
17 12178 1 1 15 TRP HE1 H -0.655 -8.972 -7.591 1.00 . A A . 15 TRP HE1 1 1
17 12179 1 1 15 TRP HE3 H -4.499 -8.180 -3.966 1.00 . A A . 15 TRP HE3 1 1
17 12180 1 1 15 TRP HH2 H -3.711 -12.149 -5.311 1.00 . A A . 15 TRP HH2 1 1
17 12181 1 1 15 TRP HZ2 H -1.929 -11.361 -6.804 1.00 . A A . 15 TRP HZ2 1 1
17 12182 1 1 15 TRP HZ3 H -4.972 -10.591 -3.919 1.00 . A A . 15 TRP HZ3 1 1
17 12183 1 1 15 TRP N N -2.569 -4.207 -3.243 1.00 . A A . 15 TRP N 1 1
17 12184 1 1 15 TRP NE1 N -1.292 -8.590 -6.952 1.00 . A A . 15 TRP NE1 1 1
17 12185 1 1 15 TRP O O -0.110 -5.376 -3.261 1.00 . A A . 15 TRP O 1 1
17 12186 1 1 16 SER C C 0.511 -9.341 -3.825 1.00 . A A . 16 SER C 1 1
17 12187 1 1 16 SER CA C 0.335 -8.088 -2.975 1.00 . A A . 16 SER CA 1 1
17 12188 1 1 16 SER CB C 0.469 -8.436 -1.492 1.00 . A A . 16 SER CB 1 1
17 12189 1 1 16 SER H H -1.737 -8.023 -3.324 1.00 . A A . 16 SER H 1 1
17 12190 1 1 16 SER HA H 1.097 -7.381 -3.239 1.00 . A A . 16 SER HA 1 1
17 12191 1 1 16 SER HB2 H 0.243 -9.481 -1.347 1.00 . A A . 16 SER HB2 1 1
17 12192 1 1 16 SER HB3 H 1.479 -8.238 -1.167 1.00 . A A . 16 SER HB3 1 1
17 12193 1 1 16 SER HG H -1.327 -7.867 -0.952 1.00 . A A . 16 SER HG 1 1
17 12194 1 1 16 SER N N -0.948 -7.461 -3.236 1.00 . A A . 16 SER N 1 1
17 12195 1 1 16 SER O O -0.367 -10.204 -3.867 1.00 . A A . 16 SER O 1 1
17 12196 1 1 16 SER OG O -0.422 -7.664 -0.704 1.00 . A A . 16 SER OG 1 1
17 12197 1 1 17 ALA C C 2.784 -11.621 -4.606 1.00 . A A . 17 ALA C 1 1
17 12198 1 1 17 ALA CA C 1.944 -10.584 -5.347 1.00 . A A . 17 ALA CA 1 1
17 12199 1 1 17 ALA CB C 2.655 -10.137 -6.615 1.00 . A A . 17 ALA CB 1 1
17 12200 1 1 17 ALA H H 2.313 -8.716 -4.424 1.00 . A A . 17 ALA H 1 1
17 12201 1 1 17 ALA HA H 1.004 -11.034 -5.630 1.00 . A A . 17 ALA HA 1 1
17 12202 1 1 17 ALA HB1 H 2.294 -10.713 -7.453 1.00 . A A . 17 ALA HB1 1 1
17 12203 1 1 17 ALA HB2 H 3.719 -10.289 -6.505 1.00 . A A . 17 ALA HB2 1 1
17 12204 1 1 17 ALA HB3 H 2.457 -9.089 -6.787 1.00 . A A . 17 ALA HB3 1 1
17 12205 1 1 17 ALA N N 1.652 -9.437 -4.499 1.00 . A A . 17 ALA N 1 1
17 12206 1 1 17 ALA O O 2.809 -12.793 -4.981 1.00 . A A . 17 ALA O 1 1
17 12207 1 1 18 ASP C C 3.529 -13.325 -2.341 1.00 . A A . 18 ASP C 1 1
17 12208 1 1 18 ASP CA C 4.307 -12.079 -2.757 1.00 . A A . 18 ASP CA 1 1
17 12209 1 1 18 ASP CB C 4.835 -11.352 -1.518 1.00 . A A . 18 ASP CB 1 1
17 12210 1 1 18 ASP CG C 6.311 -11.022 -1.626 1.00 . A A . 18 ASP CG 1 1
17 12211 1 1 18 ASP H H 3.409 -10.240 -3.298 1.00 . A A . 18 ASP H 1 1
17 12212 1 1 18 ASP HA H 5.143 -12.380 -3.371 1.00 . A A . 18 ASP HA 1 1
17 12213 1 1 18 ASP HB2 H 4.288 -10.429 -1.390 1.00 . A A . 18 ASP HB2 1 1
17 12214 1 1 18 ASP HB3 H 4.687 -11.976 -0.650 1.00 . A A . 18 ASP HB3 1 1
17 12215 1 1 18 ASP N N 3.468 -11.184 -3.550 1.00 . A A . 18 ASP N 1 1
17 12216 1 1 18 ASP O O 4.095 -14.413 -2.226 1.00 . A A . 18 ASP O 1 1
17 12217 1 1 18 ASP OD1 O 6.768 -10.705 -2.745 1.00 . A A . 18 ASP OD1 1 1
17 12218 1 1 18 ASP OD2 O 7.009 -11.082 -0.593 1.00 . A A . 18 ASP OD2 1 1
17 12219 1 1 19 LEU C C -0.049 -14.075 -2.243 1.00 . A A . 19 LEU C 1 1
17 12220 1 1 19 LEU CA C 1.372 -14.263 -1.717 1.00 . A A . 19 LEU CA 1 1
17 12221 1 1 19 LEU CB C 1.349 -14.394 -0.192 1.00 . A A . 19 LEU CB 1 1
17 12222 1 1 19 LEU CD1 C -0.100 -12.859 1.169 1.00 . A A . 19 LEU CD1 1 1
17 12223 1 1 19 LEU CD2 C 2.346 -13.026 1.662 1.00 . A A . 19 LEU CD2 1 1
17 12224 1 1 19 LEU CG C 1.284 -13.067 0.573 1.00 . A A . 19 LEU CG 1 1
17 12225 1 1 19 LEU H H 1.840 -12.264 -2.228 1.00 . A A . 19 LEU H 1 1
17 12226 1 1 19 LEU HA H 1.780 -15.167 -2.140 1.00 . A A . 19 LEU HA 1 1
17 12227 1 1 19 LEU HB2 H 0.488 -14.987 0.082 1.00 . A A . 19 LEU HB2 1 1
17 12228 1 1 19 LEU HB3 H 2.240 -14.920 0.115 1.00 . A A . 19 LEU HB3 1 1
17 12229 1 1 19 LEU HD11 H -0.384 -11.823 1.066 1.00 . A A . 19 LEU HD11 1 1
17 12230 1 1 19 LEU HD12 H -0.085 -13.126 2.216 1.00 . A A . 19 LEU HD12 1 1
17 12231 1 1 19 LEU HD13 H -0.814 -13.481 0.650 1.00 . A A . 19 LEU HD13 1 1
17 12232 1 1 19 LEU HD21 H 1.973 -12.470 2.509 1.00 . A A . 19 LEU HD21 1 1
17 12233 1 1 19 LEU HD22 H 3.235 -12.548 1.280 1.00 . A A . 19 LEU HD22 1 1
17 12234 1 1 19 LEU HD23 H 2.584 -14.034 1.971 1.00 . A A . 19 LEU HD23 1 1
17 12235 1 1 19 LEU HG H 1.476 -12.255 -0.113 1.00 . A A . 19 LEU HG 1 1
17 12236 1 1 19 LEU N N 2.230 -13.155 -2.117 1.00 . A A . 19 LEU N 1 1
17 12237 1 1 19 LEU O O -0.997 -14.650 -1.711 1.00 . A A . 19 LEU O 1 1
17 12238 1 1 20 ASP C C -2.557 -12.748 -2.838 1.00 . A A . 20 ASP C 1 1
17 12239 1 1 20 ASP CA C -1.490 -13.000 -3.901 1.00 . A A . 20 ASP CA 1 1
17 12240 1 1 20 ASP CB C -1.909 -14.169 -4.794 1.00 . A A . 20 ASP CB 1 1
17 12241 1 1 20 ASP CG C -0.942 -14.399 -5.938 1.00 . A A . 20 ASP CG 1 1
17 12242 1 1 20 ASP H H 0.610 -12.842 -3.674 1.00 . A A . 20 ASP H 1 1
17 12243 1 1 20 ASP HA H -1.395 -12.113 -4.508 1.00 . A A . 20 ASP HA 1 1
17 12244 1 1 20 ASP HB2 H -1.955 -15.070 -4.200 1.00 . A A . 20 ASP HB2 1 1
17 12245 1 1 20 ASP HB3 H -2.886 -13.965 -5.208 1.00 . A A . 20 ASP HB3 1 1
17 12246 1 1 20 ASP N N -0.187 -13.267 -3.294 1.00 . A A . 20 ASP N 1 1
17 12247 1 1 20 ASP O O -3.334 -13.641 -2.502 1.00 . A A . 20 ASP O 1 1
17 12248 1 1 20 ASP OD1 O 0.150 -14.952 -5.690 1.00 . A A . 20 ASP OD1 1 1
17 12249 1 1 20 ASP OD2 O -1.275 -14.025 -7.082 1.00 . A A . 20 ASP OD2 1 1
17 12250 1 1 21 LYS C C -3.506 -9.658 -1.019 1.00 . A A . 21 LYS C 1 1
17 12251 1 1 21 LYS CA C -3.556 -11.157 -1.296 1.00 . A A . 21 LYS CA 1 1
17 12252 1 1 21 LYS CB C -3.293 -11.937 -0.006 1.00 . A A . 21 LYS CB 1 1
17 12253 1 1 21 LYS CD C -4.405 -13.485 1.630 1.00 . A A . 21 LYS CD 1 1
17 12254 1 1 21 LYS CE C -5.411 -14.612 1.804 1.00 . A A . 21 LYS CE 1 1
17 12255 1 1 21 LYS CG C -4.187 -13.155 0.163 1.00 . A A . 21 LYS CG 1 1
17 12256 1 1 21 LYS H H -1.941 -10.861 -2.629 1.00 . A A . 21 LYS H 1 1
17 12257 1 1 21 LYS HA H -4.537 -11.409 -1.666 1.00 . A A . 21 LYS HA 1 1
17 12258 1 1 21 LYS HB2 H -2.265 -12.271 -0.004 1.00 . A A . 21 LYS HB2 1 1
17 12259 1 1 21 LYS HB3 H -3.451 -11.282 0.838 1.00 . A A . 21 LYS HB3 1 1
17 12260 1 1 21 LYS HD2 H -3.464 -13.785 2.066 1.00 . A A . 21 LYS HD2 1 1
17 12261 1 1 21 LYS HD3 H -4.774 -12.604 2.137 1.00 . A A . 21 LYS HD3 1 1
17 12262 1 1 21 LYS HE2 H -6.003 -14.416 2.685 1.00 . A A . 21 LYS HE2 1 1
17 12263 1 1 21 LYS HE3 H -6.053 -14.639 0.936 1.00 . A A . 21 LYS HE3 1 1
17 12264 1 1 21 LYS HG2 H -5.143 -12.954 -0.298 1.00 . A A . 21 LYS HG2 1 1
17 12265 1 1 21 LYS HG3 H -3.722 -14.001 -0.322 1.00 . A A . 21 LYS HG3 1 1
17 12266 1 1 21 LYS HZ1 H -5.315 -16.677 1.505 1.00 . A A . 21 LYS HZ1 1 1
17 12267 1 1 21 LYS HZ2 H -4.625 -16.162 2.961 1.00 . A A . 21 LYS HZ2 1 1
17 12268 1 1 21 LYS HZ3 H -3.805 -15.913 1.503 1.00 . A A . 21 LYS HZ3 1 1
17 12269 1 1 21 LYS N N -2.586 -11.528 -2.318 1.00 . A A . 21 LYS N 1 1
17 12270 1 1 21 LYS NZ N -4.743 -15.933 1.954 1.00 . A A . 21 LYS NZ 1 1
17 12271 1 1 21 LYS O O -2.441 -9.101 -0.753 1.00 . A A . 21 LYS O 1 1
17 12272 1 1 22 CYS C C -4.219 -7.229 0.552 1.00 . A A . 22 CYS C 1 1
17 12273 1 1 22 CYS CA C -4.752 -7.575 -0.834 1.00 . A A . 22 CYS CA 1 1
17 12274 1 1 22 CYS CB C -6.201 -7.101 -0.971 1.00 . A A . 22 CYS CB 1 1
17 12275 1 1 22 CYS H H -5.481 -9.509 -1.296 1.00 . A A . 22 CYS H 1 1
17 12276 1 1 22 CYS HA H -4.148 -7.074 -1.575 1.00 . A A . 22 CYS HA 1 1
17 12277 1 1 22 CYS HB2 H -6.797 -7.561 -0.198 1.00 . A A . 22 CYS HB2 1 1
17 12278 1 1 22 CYS HB3 H -6.232 -6.028 -0.851 1.00 . A A . 22 CYS HB3 1 1
17 12279 1 1 22 CYS N N -4.664 -9.010 -1.080 1.00 . A A . 22 CYS N 1 1
17 12280 1 1 22 CYS O O -4.006 -8.112 1.383 1.00 . A A . 22 CYS O 1 1
17 12281 1 1 22 CYS SG S -6.966 -7.503 -2.574 1.00 . A A . 22 CYS SG 1 1
17 12282 1 1 23 MET C C -3.756 -3.990 2.267 1.00 . A A . 23 MET C 1 1
17 12283 1 1 23 MET CA C -3.503 -5.483 2.082 1.00 . A A . 23 MET CA 1 1
17 12284 1 1 23 MET CB C -2.008 -5.786 2.206 1.00 . A A . 23 MET CB 1 1
17 12285 1 1 23 MET CE C 0.395 -8.071 4.619 1.00 . A A . 23 MET CE 1 1
17 12286 1 1 23 MET CG C -1.666 -6.698 3.373 1.00 . A A . 23 MET CG 1 1
17 12287 1 1 23 MET H H -4.198 -5.282 0.099 1.00 . A A . 23 MET H 1 1
17 12288 1 1 23 MET HA H -4.034 -6.019 2.850 1.00 . A A . 23 MET HA 1 1
17 12289 1 1 23 MET HB2 H -1.673 -6.261 1.296 1.00 . A A . 23 MET HB2 1 1
17 12290 1 1 23 MET HB3 H -1.471 -4.857 2.334 1.00 . A A . 23 MET HB3 1 1
17 12291 1 1 23 MET HE1 H 0.451 -7.120 5.127 1.00 . A A . 23 MET HE1 1 1
17 12292 1 1 23 MET HE2 H 1.387 -8.486 4.518 1.00 . A A . 23 MET HE2 1 1
17 12293 1 1 23 MET HE3 H -0.223 -8.749 5.191 1.00 . A A . 23 MET HE3 1 1
17 12294 1 1 23 MET HG2 H -1.375 -6.089 4.215 1.00 . A A . 23 MET HG2 1 1
17 12295 1 1 23 MET HG3 H -2.545 -7.271 3.633 1.00 . A A . 23 MET HG3 1 1
17 12296 1 1 23 MET N N -4.008 -5.940 0.797 1.00 . A A . 23 MET N 1 1
17 12297 1 1 23 MET O O -3.387 -3.178 1.417 1.00 . A A . 23 MET O 1 1
17 12298 1 1 23 MET SD S -0.323 -7.839 2.995 1.00 . A A . 23 MET SD 1 1
17 12299 1 1 24 ASP C C -3.411 -1.413 3.764 1.00 . A A . 24 ASP C 1 1
17 12300 1 1 24 ASP CA C -4.689 -2.240 3.677 1.00 . A A . 24 ASP CA 1 1
17 12301 1 1 24 ASP CB C -5.470 -2.133 4.989 1.00 . A A . 24 ASP CB 1 1
17 12302 1 1 24 ASP CG C -6.418 -0.950 5.001 1.00 . A A . 24 ASP CG 1 1
17 12303 1 1 24 ASP H H -4.656 -4.329 4.019 1.00 . A A . 24 ASP H 1 1
17 12304 1 1 24 ASP HA H -5.298 -1.857 2.874 1.00 . A A . 24 ASP HA 1 1
17 12305 1 1 24 ASP HB2 H -6.047 -3.034 5.132 1.00 . A A . 24 ASP HB2 1 1
17 12306 1 1 24 ASP HB3 H -4.773 -2.022 5.807 1.00 . A A . 24 ASP HB3 1 1
17 12307 1 1 24 ASP N N -4.386 -3.636 3.381 1.00 . A A . 24 ASP N 1 1
17 12308 1 1 24 ASP O O -2.353 -1.923 4.134 1.00 . A A . 24 ASP O 1 1
17 12309 1 1 24 ASP OD1 O -6.094 0.077 4.367 1.00 . A A . 24 ASP OD1 1 1
17 12310 1 1 24 ASP OD2 O -7.484 -1.051 5.643 1.00 . A A . 24 ASP OD2 1 1
17 12311 1 1 25 CYS C C -1.732 0.783 4.846 1.00 . A A . 25 CYS C 1 1
17 12312 1 1 25 CYS CA C -2.367 0.765 3.457 1.00 . A A . 25 CYS CA 1 1
17 12313 1 1 25 CYS CB C -2.789 2.180 3.055 1.00 . A A . 25 CYS CB 1 1
17 12314 1 1 25 CYS H H -4.386 0.212 3.132 1.00 . A A . 25 CYS H 1 1
17 12315 1 1 25 CYS HA H -1.640 0.402 2.747 1.00 . A A . 25 CYS HA 1 1
17 12316 1 1 25 CYS HB2 H -3.818 2.160 2.726 1.00 . A A . 25 CYS HB2 1 1
17 12317 1 1 25 CYS HB3 H -2.705 2.832 3.912 1.00 . A A . 25 CYS HB3 1 1
17 12318 1 1 25 CYS N N -3.515 -0.135 3.419 1.00 . A A . 25 CYS N 1 1
17 12319 1 1 25 CYS O O -0.531 1.019 4.986 1.00 . A A . 25 CYS O 1 1
17 12320 1 1 25 CYS SG S -1.793 2.898 1.709 1.00 . A A . 25 CYS SG 1 1
17 12321 1 1 26 ALA C C -1.557 -0.863 7.651 1.00 . A A . 26 ALA C 1 1
17 12322 1 1 26 ALA CA C -2.061 0.522 7.243 1.00 . A A . 26 ALA CA 1 1
17 12323 1 1 26 ALA CB C -3.159 0.982 8.189 1.00 . A A . 26 ALA CB 1 1
17 12324 1 1 26 ALA H H -3.491 0.353 5.693 1.00 . A A . 26 ALA H 1 1
17 12325 1 1 26 ALA HA H -1.243 1.224 7.314 1.00 . A A . 26 ALA HA 1 1
17 12326 1 1 26 ALA HB1 H -4.024 0.345 8.074 1.00 . A A . 26 ALA HB1 1 1
17 12327 1 1 26 ALA HB2 H -3.430 2.002 7.957 1.00 . A A . 26 ALA HB2 1 1
17 12328 1 1 26 ALA HB3 H -2.804 0.926 9.208 1.00 . A A . 26 ALA HB3 1 1
17 12329 1 1 26 ALA N N -2.545 0.534 5.867 1.00 . A A . 26 ALA N 1 1
17 12330 1 1 26 ALA O O -1.102 -1.056 8.779 1.00 . A A . 26 ALA O 1 1
17 12331 1 1 27 SER C C 0.317 -3.228 7.262 1.00 . A A . 27 SER C 1 1
17 12332 1 1 27 SER CA C -1.190 -3.183 7.014 1.00 . A A . 27 SER CA 1 1
17 12333 1 1 27 SER CB C -1.556 -4.114 5.858 1.00 . A A . 27 SER CB 1 1
17 12334 1 1 27 SER H H -2.011 -1.618 5.854 1.00 . A A . 27 SER H 1 1
17 12335 1 1 27 SER HA H -1.697 -3.519 7.905 1.00 . A A . 27 SER HA 1 1
17 12336 1 1 27 SER HB2 H -2.459 -3.758 5.384 1.00 . A A . 27 SER HB2 1 1
17 12337 1 1 27 SER HB3 H -0.752 -4.123 5.137 1.00 . A A . 27 SER HB3 1 1
17 12338 1 1 27 SER HG H -1.076 -5.683 6.928 1.00 . A A . 27 SER HG 1 1
17 12339 1 1 27 SER N N -1.640 -1.825 6.736 1.00 . A A . 27 SER N 1 1
17 12340 1 1 27 SER O O 0.836 -4.207 7.799 1.00 . A A . 27 SER O 1 1
17 12341 1 1 27 SER OG O -1.773 -5.437 6.316 1.00 . A A . 27 SER OG 1 1
17 12342 1 1 28 CYS C C 2.814 -1.582 8.437 1.00 . A A . 28 CYS C 1 1
17 12343 1 1 28 CYS CA C 2.459 -2.092 7.042 1.00 . A A . 28 CYS CA 1 1
17 12344 1 1 28 CYS CB C 3.076 -1.183 5.977 1.00 . A A . 28 CYS CB 1 1
17 12345 1 1 28 CYS H H 0.555 -1.423 6.443 1.00 . A A . 28 CYS H 1 1
17 12346 1 1 28 CYS HA H 2.853 -3.085 6.926 1.00 . A A . 28 CYS HA 1 1
17 12347 1 1 28 CYS HB2 H 2.342 -0.453 5.668 1.00 . A A . 28 CYS HB2 1 1
17 12348 1 1 28 CYS HB3 H 3.929 -0.672 6.399 1.00 . A A . 28 CYS HB3 1 1
17 12349 1 1 28 CYS N N 1.017 -2.168 6.865 1.00 . A A . 28 CYS N 1 1
17 12350 1 1 28 CYS O O 3.573 -0.623 8.586 1.00 . A A . 28 CYS O 1 1
17 12351 1 1 28 CYS SG S 3.639 -2.064 4.485 1.00 . A A . 28 CYS SG 1 1
17 12352 1 1 29 ARG C C 3.625 -2.702 11.443 1.00 . A A . 29 ARG C 1 1
17 12353 1 1 29 ARG CA C 2.518 -1.844 10.838 1.00 . A A . 29 ARG CA 1 1
17 12354 1 1 29 ARG CB C 1.241 -1.975 11.671 1.00 . A A . 29 ARG CB 1 1
17 12355 1 1 29 ARG CD C -0.025 -1.173 13.688 1.00 . A A . 29 ARG CD 1 1
17 12356 1 1 29 ARG CG C 1.034 -0.832 12.652 1.00 . A A . 29 ARG CG 1 1
17 12357 1 1 29 ARG CZ C -0.267 -2.674 15.627 1.00 . A A . 29 ARG CZ 1 1
17 12358 1 1 29 ARG H H 1.665 -2.985 9.274 1.00 . A A . 29 ARG H 1 1
17 12359 1 1 29 ARG HA H 2.835 -0.812 10.842 1.00 . A A . 29 ARG HA 1 1
17 12360 1 1 29 ARG HB2 H 0.391 -2.005 11.004 1.00 . A A . 29 ARG HB2 1 1
17 12361 1 1 29 ARG HB3 H 1.281 -2.898 12.230 1.00 . A A . 29 ARG HB3 1 1
17 12362 1 1 29 ARG HD2 H -0.382 -0.256 14.132 1.00 . A A . 29 ARG HD2 1 1
17 12363 1 1 29 ARG HD3 H -0.844 -1.676 13.195 1.00 . A A . 29 ARG HD3 1 1
17 12364 1 1 29 ARG HE H 1.470 -2.150 14.796 1.00 . A A . 29 ARG HE 1 1
17 12365 1 1 29 ARG HG2 H 1.967 -0.633 13.158 1.00 . A A . 29 ARG HG2 1 1
17 12366 1 1 29 ARG HG3 H 0.723 0.046 12.106 1.00 . A A . 29 ARG HG3 1 1
17 12367 1 1 29 ARG HH11 H -2.013 -1.967 14.891 1.00 . A A . 29 ARG HH11 1 1
17 12368 1 1 29 ARG HH12 H -2.157 -3.025 16.253 1.00 . A A . 29 ARG HH12 1 1
17 12369 1 1 29 ARG HH21 H 1.283 -3.542 16.590 1.00 . A A . 29 ARG HH21 1 1
17 12370 1 1 29 ARG HH22 H -0.285 -3.920 17.219 1.00 . A A . 29 ARG HH22 1 1
17 12371 1 1 29 ARG N N 2.260 -2.229 9.456 1.00 . A A . 29 ARG N 1 1
17 12372 1 1 29 ARG NE N 0.498 -2.037 14.743 1.00 . A A . 29 ARG NE 1 1
17 12373 1 1 29 ARG NH1 N -1.588 -2.544 15.587 1.00 . A A . 29 ARG NH1 1 1
17 12374 1 1 29 ARG NH2 N 0.289 -3.441 16.554 1.00 . A A . 29 ARG NH2 1 1
17 12375 1 1 29 ARG O O 3.541 -3.118 12.598 1.00 . A A . 29 ARG O 1 1
17 12376 1 1 30 ALA C C 6.932 -3.744 10.108 1.00 . A A . 30 ALA C 1 1
17 12377 1 1 30 ALA CA C 5.783 -3.775 11.110 1.00 . A A . 30 ALA CA 1 1
17 12378 1 1 30 ALA CB C 5.332 -5.207 11.355 1.00 . A A . 30 ALA CB 1 1
17 12379 1 1 30 ALA H H 4.671 -2.608 9.740 1.00 . A A . 30 ALA H 1 1
17 12380 1 1 30 ALA HA H 6.128 -3.366 12.049 1.00 . A A . 30 ALA HA 1 1
17 12381 1 1 30 ALA HB1 H 5.037 -5.320 12.388 1.00 . A A . 30 ALA HB1 1 1
17 12382 1 1 30 ALA HB2 H 6.146 -5.883 11.137 1.00 . A A . 30 ALA HB2 1 1
17 12383 1 1 30 ALA HB3 H 4.493 -5.435 10.714 1.00 . A A . 30 ALA HB3 1 1
17 12384 1 1 30 ALA N N 4.661 -2.966 10.653 1.00 . A A . 30 ALA N 1 1
17 12385 1 1 30 ALA O O 8.091 -3.570 10.484 1.00 . A A . 30 ALA O 1 1
17 12386 1 1 31 ARG C C 7.145 -3.086 6.578 1.00 . A A . 31 ARG C 1 1
17 12387 1 1 31 ARG CA C 7.613 -3.908 7.777 1.00 . A A . 31 ARG CA 1 1
17 12388 1 1 31 ARG CB C 7.932 -5.340 7.338 1.00 . A A . 31 ARG CB 1 1
17 12389 1 1 31 ARG CD C 9.036 -6.458 9.298 1.00 . A A . 31 ARG CD 1 1
17 12390 1 1 31 ARG CG C 9.235 -5.876 7.909 1.00 . A A . 31 ARG CG 1 1
17 12391 1 1 31 ARG CZ C 11.059 -5.696 10.482 1.00 . A A . 31 ARG CZ 1 1
17 12392 1 1 31 ARG H H 5.663 -4.051 8.592 1.00 . A A . 31 ARG H 1 1
17 12393 1 1 31 ARG HA H 8.508 -3.458 8.179 1.00 . A A . 31 ARG HA 1 1
17 12394 1 1 31 ARG HB2 H 7.130 -5.990 7.659 1.00 . A A . 31 ARG HB2 1 1
17 12395 1 1 31 ARG HB3 H 7.997 -5.369 6.260 1.00 . A A . 31 ARG HB3 1 1
17 12396 1 1 31 ARG HD2 H 8.436 -5.775 9.880 1.00 . A A . 31 ARG HD2 1 1
17 12397 1 1 31 ARG HD3 H 8.519 -7.402 9.208 1.00 . A A . 31 ARG HD3 1 1
17 12398 1 1 31 ARG HE H 10.614 -7.601 10.087 1.00 . A A . 31 ARG HE 1 1
17 12399 1 1 31 ARG HG2 H 9.612 -6.648 7.257 1.00 . A A . 31 ARG HG2 1 1
17 12400 1 1 31 ARG HG3 H 9.950 -5.068 7.966 1.00 . A A . 31 ARG HG3 1 1
17 12401 1 1 31 ARG HH11 H 9.816 -4.209 9.904 1.00 . A A . 31 ARG HH11 1 1
17 12402 1 1 31 ARG HH12 H 11.245 -3.699 10.738 1.00 . A A . 31 ARG HH12 1 1
17 12403 1 1 31 ARG HH21 H 12.493 -6.933 11.186 1.00 . A A . 31 ARG HH21 1 1
17 12404 1 1 31 ARG HH22 H 12.765 -5.246 11.466 1.00 . A A . 31 ARG HH22 1 1
17 12405 1 1 31 ARG N N 6.605 -3.916 8.830 1.00 . A A . 31 ARG N 1 1
17 12406 1 1 31 ARG NE N 10.305 -6.677 9.988 1.00 . A A . 31 ARG NE 1 1
17 12407 1 1 31 ARG NH1 N 10.675 -4.432 10.364 1.00 . A A . 31 ARG NH1 1 1
17 12408 1 1 31 ARG NH2 N 12.200 -5.982 11.095 1.00 . A A . 31 ARG NH2 1 1
17 12409 1 1 31 ARG O O 6.552 -3.621 5.642 1.00 . A A . 31 ARG O 1 1
17 12410 1 1 32 PRO C C 7.921 -1.009 4.281 1.00 . A A . 32 PRO C 1 1
17 12411 1 1 32 PRO CA C 7.015 -0.874 5.500 1.00 . A A . 32 PRO CA 1 1
17 12412 1 1 32 PRO CB C 7.155 0.513 6.124 1.00 . A A . 32 PRO CB 1 1
17 12413 1 1 32 PRO CD C 8.114 -1.046 7.669 1.00 . A A . 32 PRO CD 1 1
17 12414 1 1 32 PRO CG C 8.234 0.359 7.139 1.00 . A A . 32 PRO CG 1 1
17 12415 1 1 32 PRO HA H 5.989 -1.039 5.205 1.00 . A A . 32 PRO HA 1 1
17 12416 1 1 32 PRO HB2 H 7.426 1.228 5.361 1.00 . A A . 32 PRO HB2 1 1
17 12417 1 1 32 PRO HB3 H 6.220 0.802 6.582 1.00 . A A . 32 PRO HB3 1 1
17 12418 1 1 32 PRO HD2 H 9.094 -1.470 7.839 1.00 . A A . 32 PRO HD2 1 1
17 12419 1 1 32 PRO HD3 H 7.536 -1.057 8.580 1.00 . A A . 32 PRO HD3 1 1
17 12420 1 1 32 PRO HG2 H 9.198 0.502 6.674 1.00 . A A . 32 PRO HG2 1 1
17 12421 1 1 32 PRO HG3 H 8.092 1.073 7.936 1.00 . A A . 32 PRO HG3 1 1
17 12422 1 1 32 PRO N N 7.410 -1.769 6.591 1.00 . A A . 32 PRO N 1 1
17 12423 1 1 32 PRO O O 8.558 -0.044 3.856 1.00 . A A . 32 PRO O 1 1
17 12424 1 1 33 HIS C C 8.412 -3.797 1.893 1.00 . A A . 33 HIS C 1 1
17 12425 1 1 33 HIS CA C 8.804 -2.476 2.551 1.00 . A A . 33 HIS CA 1 1
17 12426 1 1 33 HIS CB C 10.286 -2.493 2.943 1.00 . A A . 33 HIS CB 1 1
17 12427 1 1 33 HIS CD2 C 11.247 -0.792 1.236 1.00 . A A . 33 HIS CD2 1 1
17 12428 1 1 33 HIS CE1 C 12.258 0.545 2.650 1.00 . A A . 33 HIS CE1 1 1
17 12429 1 1 33 HIS CG C 11.039 -1.284 2.481 1.00 . A A . 33 HIS CG 1 1
17 12430 1 1 33 HIS H H 7.446 -2.943 4.106 1.00 . A A . 33 HIS H 1 1
17 12431 1 1 33 HIS HA H 8.639 -1.676 1.845 1.00 . A A . 33 HIS HA 1 1
17 12432 1 1 33 HIS HB2 H 10.365 -2.541 4.019 1.00 . A A . 33 HIS HB2 1 1
17 12433 1 1 33 HIS HB3 H 10.758 -3.364 2.513 1.00 . A A . 33 HIS HB3 1 1
17 12434 1 1 33 HIS HD1 H 11.720 -0.510 4.318 1.00 . A A . 33 HIS HD1 1 1
17 12435 1 1 33 HIS HD2 H 10.883 -1.216 0.310 1.00 . A A . 33 HIS HD2 1 1
17 12436 1 1 33 HIS HE1 H 12.833 1.362 3.060 1.00 . A A . 33 HIS HE1 1 1
17 12437 1 1 33 HIS HE2 H 12.259 0.949 0.641 1.00 . A A . 33 HIS HE2 1 1
17 12438 1 1 33 HIS N N 7.976 -2.214 3.722 1.00 . A A . 33 HIS N 1 1
17 12439 1 1 33 HIS ND1 N 11.685 -0.423 3.343 1.00 . A A . 33 HIS ND1 1 1
17 12440 1 1 33 HIS NE2 N 12.007 0.344 1.369 1.00 . A A . 33 HIS NE2 1 1
17 12441 1 1 33 HIS O O 9.231 -4.708 1.761 1.00 . A A . 33 HIS O 1 1
17 12442 1 1 34 SER C C 6.058 -4.754 -0.532 1.00 . A A . 34 SER C 1 1
17 12443 1 1 34 SER CA C 6.647 -5.088 0.835 1.00 . A A . 34 SER CA 1 1
17 12444 1 1 34 SER CB C 5.591 -5.761 1.719 1.00 . A A . 34 SER CB 1 1
17 12445 1 1 34 SER H H 6.551 -3.143 1.606 1.00 . A A . 34 SER H 1 1
17 12446 1 1 34 SER HA H 7.474 -5.758 0.704 1.00 . A A . 34 SER HA 1 1
17 12447 1 1 34 SER HB2 H 5.515 -5.228 2.655 1.00 . A A . 34 SER HB2 1 1
17 12448 1 1 34 SER HB3 H 4.635 -5.741 1.215 1.00 . A A . 34 SER HB3 1 1
17 12449 1 1 34 SER HG H 5.169 -7.669 1.851 1.00 . A A . 34 SER HG 1 1
17 12450 1 1 34 SER N N 7.152 -3.893 1.479 1.00 . A A . 34 SER N 1 1
17 12451 1 1 34 SER O O 6.319 -3.686 -1.087 1.00 . A A . 34 SER O 1 1
17 12452 1 1 34 SER OG O 5.937 -7.109 1.989 1.00 . A A . 34 SER OG 1 1
17 12453 1 1 35 ASP C C 3.479 -4.492 -2.266 1.00 . A A . 35 ASP C 1 1
17 12454 1 1 35 ASP CA C 4.637 -5.478 -2.364 1.00 . A A . 35 ASP CA 1 1
17 12455 1 1 35 ASP CB C 4.140 -6.815 -2.919 1.00 . A A . 35 ASP CB 1 1
17 12456 1 1 35 ASP CG C 4.226 -6.882 -4.431 1.00 . A A . 35 ASP CG 1 1
17 12457 1 1 35 ASP H H 5.096 -6.497 -0.575 1.00 . A A . 35 ASP H 1 1
17 12458 1 1 35 ASP HA H 5.381 -5.078 -3.030 1.00 . A A . 35 ASP HA 1 1
17 12459 1 1 35 ASP HB2 H 4.738 -7.614 -2.508 1.00 . A A . 35 ASP HB2 1 1
17 12460 1 1 35 ASP HB3 H 3.109 -6.956 -2.628 1.00 . A A . 35 ASP HB3 1 1
17 12461 1 1 35 ASP N N 5.264 -5.672 -1.065 1.00 . A A . 35 ASP N 1 1
17 12462 1 1 35 ASP O O 3.431 -3.503 -2.998 1.00 . A A . 35 ASP O 1 1
17 12463 1 1 35 ASP OD1 O 3.629 -6.011 -5.099 1.00 . A A . 35 ASP OD1 1 1
17 12464 1 1 35 ASP OD2 O 4.889 -7.805 -4.948 1.00 . A A . 35 ASP OD2 1 1
17 12465 1 1 36 PHE C C 1.821 -2.519 -0.684 1.00 . A A . 36 PHE C 1 1
17 12466 1 1 36 PHE CA C 1.392 -3.901 -1.166 1.00 . A A . 36 PHE CA 1 1
17 12467 1 1 36 PHE CB C 0.415 -4.527 -0.168 1.00 . A A . 36 PHE CB 1 1
17 12468 1 1 36 PHE CD1 C 1.747 -5.837 1.509 1.00 . A A . 36 PHE CD1 1 1
17 12469 1 1 36 PHE CD2 C 0.778 -3.770 2.196 1.00 . A A . 36 PHE CD2 1 1
17 12470 1 1 36 PHE CE1 C 2.278 -6.014 2.772 1.00 . A A . 36 PHE CE1 1 1
17 12471 1 1 36 PHE CE2 C 1.307 -3.941 3.462 1.00 . A A . 36 PHE CE2 1 1
17 12472 1 1 36 PHE CG C 0.993 -4.715 1.207 1.00 . A A . 36 PHE CG 1 1
17 12473 1 1 36 PHE CZ C 2.057 -5.064 3.750 1.00 . A A . 36 PHE CZ 1 1
17 12474 1 1 36 PHE H H 2.644 -5.570 -0.804 1.00 . A A . 36 PHE H 1 1
17 12475 1 1 36 PHE HA H 0.898 -3.795 -2.119 1.00 . A A . 36 PHE HA 1 1
17 12476 1 1 36 PHE HB2 H -0.452 -3.892 -0.078 1.00 . A A . 36 PHE HB2 1 1
17 12477 1 1 36 PHE HB3 H 0.110 -5.496 -0.535 1.00 . A A . 36 PHE HB3 1 1
17 12478 1 1 36 PHE HD1 H 1.922 -6.581 0.744 1.00 . A A . 36 PHE HD1 1 1
17 12479 1 1 36 PHE HD2 H 0.192 -2.891 1.972 1.00 . A A . 36 PHE HD2 1 1
17 12480 1 1 36 PHE HE1 H 2.864 -6.893 2.995 1.00 . A A . 36 PHE HE1 1 1
17 12481 1 1 36 PHE HE2 H 1.132 -3.196 4.225 1.00 . A A . 36 PHE HE2 1 1
17 12482 1 1 36 PHE HZ H 2.470 -5.198 4.739 1.00 . A A . 36 PHE HZ 1 1
17 12483 1 1 36 PHE N N 2.549 -4.767 -1.359 1.00 . A A . 36 PHE N 1 1
17 12484 1 1 36 PHE O O 1.135 -1.526 -0.928 1.00 . A A . 36 PHE O 1 1
17 12485 1 1 37 CYS C C 4.150 -0.401 -0.614 1.00 . A A . 37 CYS C 1 1
17 12486 1 1 37 CYS CA C 3.483 -1.198 0.503 1.00 . A A . 37 CYS CA 1 1
17 12487 1 1 37 CYS CB C 4.480 -1.451 1.636 1.00 . A A . 37 CYS CB 1 1
17 12488 1 1 37 CYS H H 3.468 -3.284 0.154 1.00 . A A . 37 CYS H 1 1
17 12489 1 1 37 CYS HA H 2.650 -0.627 0.888 1.00 . A A . 37 CYS HA 1 1
17 12490 1 1 37 CYS HB2 H 4.502 -2.508 1.856 1.00 . A A . 37 CYS HB2 1 1
17 12491 1 1 37 CYS HB3 H 5.463 -1.135 1.319 1.00 . A A . 37 CYS HB3 1 1
17 12492 1 1 37 CYS N N 2.962 -2.461 -0.006 1.00 . A A . 37 CYS N 1 1
17 12493 1 1 37 CYS O O 4.138 0.829 -0.605 1.00 . A A . 37 CYS O 1 1
17 12494 1 1 37 CYS SG S 4.086 -0.573 3.182 1.00 . A A . 37 CYS SG 1 1
17 12495 1 1 38 LEU C C 4.424 0.383 -3.501 1.00 . A A . 38 LEU C 1 1
17 12496 1 1 38 LEU CA C 5.400 -0.473 -2.701 1.00 . A A . 38 LEU CA 1 1
17 12497 1 1 38 LEU CB C 6.034 -1.528 -3.610 1.00 . A A . 38 LEU CB 1 1
17 12498 1 1 38 LEU CD1 C 8.077 -1.931 -5.005 1.00 . A A . 38 LEU CD1 1 1
17 12499 1 1 38 LEU CD2 C 6.123 -0.712 -5.978 1.00 . A A . 38 LEU CD2 1 1
17 12500 1 1 38 LEU CG C 6.932 -0.974 -4.717 1.00 . A A . 38 LEU CG 1 1
17 12501 1 1 38 LEU H H 4.705 -2.092 -1.528 1.00 . A A . 38 LEU H 1 1
17 12502 1 1 38 LEU HA H 6.179 0.162 -2.306 1.00 . A A . 38 LEU HA 1 1
17 12503 1 1 38 LEU HB2 H 6.622 -2.195 -2.997 1.00 . A A . 38 LEU HB2 1 1
17 12504 1 1 38 LEU HB3 H 5.242 -2.097 -4.073 1.00 . A A . 38 LEU HB3 1 1
17 12505 1 1 38 LEU HD11 H 8.972 -1.368 -5.225 1.00 . A A . 38 LEU HD11 1 1
17 12506 1 1 38 LEU HD12 H 7.825 -2.551 -5.853 1.00 . A A . 38 LEU HD12 1 1
17 12507 1 1 38 LEU HD13 H 8.249 -2.557 -4.141 1.00 . A A . 38 LEU HD13 1 1
17 12508 1 1 38 LEU HD21 H 5.084 -0.573 -5.717 1.00 . A A . 38 LEU HD21 1 1
17 12509 1 1 38 LEU HD22 H 6.216 -1.556 -6.647 1.00 . A A . 38 LEU HD22 1 1
17 12510 1 1 38 LEU HD23 H 6.494 0.177 -6.467 1.00 . A A . 38 LEU HD23 1 1
17 12511 1 1 38 LEU HG H 7.357 -0.035 -4.390 1.00 . A A . 38 LEU HG 1 1
17 12512 1 1 38 LEU N N 4.730 -1.113 -1.576 1.00 . A A . 38 LEU N 1 1
17 12513 1 1 38 LEU O O 4.804 1.403 -4.075 1.00 . A A . 38 LEU O 1 1
17 12514 1 1 39 GLY C C 1.328 1.598 -3.355 1.00 . A A . 39 GLY C 1 1
17 12515 1 1 39 GLY CA C 2.152 0.703 -4.258 1.00 . A A . 39 GLY CA 1 1
17 12516 1 1 39 GLY H H 2.919 -0.857 -3.051 1.00 . A A . 39 GLY H 1 1
17 12517 1 1 39 GLY HA2 H 2.637 1.313 -5.007 1.00 . A A . 39 GLY HA2 1 1
17 12518 1 1 39 GLY HA3 H 1.493 0.003 -4.751 1.00 . A A . 39 GLY HA3 1 1
17 12519 1 1 39 GLY N N 3.164 -0.038 -3.529 1.00 . A A . 39 GLY N 1 1
17 12520 1 1 39 GLY O O 0.831 2.638 -3.786 1.00 . A A . 39 GLY O 1 1
17 12521 1 1 40 CYS C C 1.327 2.855 -0.287 1.00 . A A . 40 CYS C 1 1
17 12522 1 1 40 CYS CA C 0.416 1.963 -1.127 1.00 . A A . 40 CYS CA 1 1
17 12523 1 1 40 CYS CB C -0.378 1.026 -0.215 1.00 . A A . 40 CYS CB 1 1
17 12524 1 1 40 CYS H H 1.606 0.354 -1.815 1.00 . A A . 40 CYS H 1 1
17 12525 1 1 40 CYS HA H -0.275 2.588 -1.674 1.00 . A A . 40 CYS HA 1 1
17 12526 1 1 40 CYS HB2 H -0.465 0.061 -0.693 1.00 . A A . 40 CYS HB2 1 1
17 12527 1 1 40 CYS HB3 H 0.151 0.912 0.719 1.00 . A A . 40 CYS HB3 1 1
17 12528 1 1 40 CYS N N 1.185 1.192 -2.098 1.00 . A A . 40 CYS N 1 1
17 12529 1 1 40 CYS O O 0.965 3.262 0.816 1.00 . A A . 40 CYS O 1 1
17 12530 1 1 40 CYS SG S -2.063 1.607 0.166 1.00 . A A . 40 CYS SG 1 1
17 12531 1 1 41 ALA C C 3.050 5.458 -0.142 1.00 . A A . 41 ALA C 1 1
17 12532 1 1 41 ALA CA C 3.468 3.992 -0.108 1.00 . A A . 41 ALA CA 1 1
17 12533 1 1 41 ALA CB C 4.857 3.823 -0.705 1.00 . A A . 41 ALA CB 1 1
17 12534 1 1 41 ALA H H 2.748 2.800 -1.691 1.00 . A A . 41 ALA H 1 1
17 12535 1 1 41 ALA HA H 3.503 3.661 0.918 1.00 . A A . 41 ALA HA 1 1
17 12536 1 1 41 ALA HB1 H 5.500 4.617 -0.355 1.00 . A A . 41 ALA HB1 1 1
17 12537 1 1 41 ALA HB2 H 4.793 3.862 -1.783 1.00 . A A . 41 ALA HB2 1 1
17 12538 1 1 41 ALA HB3 H 5.266 2.870 -0.403 1.00 . A A . 41 ALA HB3 1 1
17 12539 1 1 41 ALA N N 2.511 3.154 -0.813 1.00 . A A . 41 ALA N 1 1
17 12540 1 1 41 ALA O O 3.279 6.202 0.812 1.00 . A A . 41 ALA O 1 1
17 12541 1 1 42 ALA C C 0.568 7.429 -0.892 1.00 . A A . 42 ALA C 1 1
17 12542 1 1 42 ALA CA C 1.990 7.246 -1.409 1.00 . A A . 42 ALA CA 1 1
17 12543 1 1 42 ALA CB C 2.080 7.662 -2.869 1.00 . A A . 42 ALA CB 1 1
17 12544 1 1 42 ALA H H 2.286 5.228 -1.977 1.00 . A A . 42 ALA H 1 1
17 12545 1 1 42 ALA HA H 2.654 7.880 -0.838 1.00 . A A . 42 ALA HA 1 1
17 12546 1 1 42 ALA HB1 H 3.053 8.092 -3.063 1.00 . A A . 42 ALA HB1 1 1
17 12547 1 1 42 ALA HB2 H 1.315 8.393 -3.083 1.00 . A A . 42 ALA HB2 1 1
17 12548 1 1 42 ALA HB3 H 1.937 6.797 -3.500 1.00 . A A . 42 ALA HB3 1 1
17 12549 1 1 42 ALA N N 2.439 5.867 -1.249 1.00 . A A . 42 ALA N 1 1
17 12550 1 1 42 ALA O O -0.372 7.583 -1.672 1.00 . A A . 42 ALA O 1 1
17 12551 1 1 43 ALA C C -0.792 7.590 2.573 1.00 . A A . 43 ALA C 1 1
17 12552 1 1 43 ALA CA C -0.895 7.583 1.048 1.00 . A A . 43 ALA CA 1 1
17 12553 1 1 43 ALA CB C -1.840 6.483 0.586 1.00 . A A . 43 ALA CB 1 1
17 12554 1 1 43 ALA H H 1.201 7.290 1.000 1.00 . A A . 43 ALA H 1 1
17 12555 1 1 43 ALA HA H -1.299 8.530 0.720 1.00 . A A . 43 ALA HA 1 1
17 12556 1 1 43 ALA HB1 H -2.521 6.233 1.386 1.00 . A A . 43 ALA HB1 1 1
17 12557 1 1 43 ALA HB2 H -1.268 5.607 0.314 1.00 . A A . 43 ALA HB2 1 1
17 12558 1 1 43 ALA HB3 H -2.402 6.826 -0.270 1.00 . A A . 43 ALA HB3 1 1
17 12559 1 1 43 ALA N N 0.415 7.414 0.429 1.00 . A A . 43 ALA N 1 1
17 12560 1 1 43 ALA O O -1.320 6.702 3.242 1.00 . A A . 43 ALA O 1 1
17 12561 1 1 44 PRO C C -1.244 9.080 5.303 1.00 . A A . 44 PRO C 1 1
17 12562 1 1 44 PRO CA C 0.062 8.716 4.596 1.00 . A A . 44 PRO CA 1 1
17 12563 1 1 44 PRO CB C 1.086 9.853 4.758 1.00 . A A . 44 PRO CB 1 1
17 12564 1 1 44 PRO CD C 0.556 9.697 2.432 1.00 . A A . 44 PRO CD 1 1
17 12565 1 1 44 PRO CG C 1.636 10.101 3.391 1.00 . A A . 44 PRO CG 1 1
17 12566 1 1 44 PRO HA H 0.461 7.808 5.022 1.00 . A A . 44 PRO HA 1 1
17 12567 1 1 44 PRO HB2 H 0.593 10.730 5.147 1.00 . A A . 44 PRO HB2 1 1
17 12568 1 1 44 PRO HB3 H 1.863 9.542 5.442 1.00 . A A . 44 PRO HB3 1 1
17 12569 1 1 44 PRO HD2 H -0.126 10.517 2.261 1.00 . A A . 44 PRO HD2 1 1
17 12570 1 1 44 PRO HD3 H 0.983 9.354 1.502 1.00 . A A . 44 PRO HD3 1 1
17 12571 1 1 44 PRO HG2 H 1.868 11.149 3.274 1.00 . A A . 44 PRO HG2 1 1
17 12572 1 1 44 PRO HG3 H 2.519 9.500 3.236 1.00 . A A . 44 PRO HG3 1 1
17 12573 1 1 44 PRO N N -0.107 8.597 3.145 1.00 . A A . 44 PRO N 1 1
17 12574 1 1 44 PRO O O -1.745 10.196 5.157 1.00 . A A . 44 PRO O 1 1
17 12575 1 1 45 PRO C C -2.923 9.445 7.882 1.00 . A A . 45 PRO C 1 1
17 12576 1 1 45 PRO CA C -3.074 8.378 6.803 1.00 . A A . 45 PRO CA 1 1
17 12577 1 1 45 PRO CB C -3.396 7.017 7.439 1.00 . A A . 45 PRO CB 1 1
17 12578 1 1 45 PRO CD C -1.302 6.786 6.313 1.00 . A A . 45 PRO CD 1 1
17 12579 1 1 45 PRO CG C -2.529 6.031 6.730 1.00 . A A . 45 PRO CG 1 1
17 12580 1 1 45 PRO HA H -3.870 8.661 6.130 1.00 . A A . 45 PRO HA 1 1
17 12581 1 1 45 PRO HB2 H -3.171 7.050 8.495 1.00 . A A . 45 PRO HB2 1 1
17 12582 1 1 45 PRO HB3 H -4.443 6.793 7.298 1.00 . A A . 45 PRO HB3 1 1
17 12583 1 1 45 PRO HD2 H -0.568 6.783 7.105 1.00 . A A . 45 PRO HD2 1 1
17 12584 1 1 45 PRO HD3 H -0.888 6.369 5.408 1.00 . A A . 45 PRO HD3 1 1
17 12585 1 1 45 PRO HG2 H -2.265 5.226 7.399 1.00 . A A . 45 PRO HG2 1 1
17 12586 1 1 45 PRO HG3 H -3.045 5.646 5.862 1.00 . A A . 45 PRO HG3 1 1
17 12587 1 1 45 PRO N N -1.819 8.142 6.078 1.00 . A A . 45 PRO N 1 1
17 12588 1 1 45 PRO O O -1.886 10.102 7.979 1.00 . A A . 45 PRO O 1 1
17 12589 1 1 46 ALA C C -5.031 10.307 10.801 1.00 . A A . 46 ALA C 1 1
17 12590 1 1 46 ALA CA C -3.944 10.599 9.768 1.00 . A A . 46 ALA CA 1 1
17 12591 1 1 46 ALA CB C -4.115 12.000 9.199 1.00 . A A . 46 ALA CB 1 1
17 12592 1 1 46 ALA H H -4.761 9.058 8.567 1.00 . A A . 46 ALA H 1 1
17 12593 1 1 46 ALA HA H -2.979 10.546 10.250 1.00 . A A . 46 ALA HA 1 1
17 12594 1 1 46 ALA HB1 H -3.598 12.071 8.254 1.00 . A A . 46 ALA HB1 1 1
17 12595 1 1 46 ALA HB2 H -3.703 12.720 9.890 1.00 . A A . 46 ALA HB2 1 1
17 12596 1 1 46 ALA HB3 H -5.165 12.203 9.051 1.00 . A A . 46 ALA HB3 1 1
17 12597 1 1 46 ALA N N -3.963 9.612 8.694 1.00 . A A . 46 ALA N 1 1
17 12598 1 1 46 ALA O O -5.992 11.064 10.935 1.00 . A A . 46 ALA O 1 1
17 12599 1 1 47 PRO C C -6.119 9.921 13.588 1.00 . A A . 47 PRO C 1 1
17 12600 1 1 47 PRO CA C -5.865 8.809 12.575 1.00 . A A . 47 PRO CA 1 1
17 12601 1 1 47 PRO CB C -5.207 7.606 13.258 1.00 . A A . 47 PRO CB 1 1
17 12602 1 1 47 PRO CD C -3.774 8.240 11.455 1.00 . A A . 47 PRO CD 1 1
17 12603 1 1 47 PRO CG C -4.268 7.058 12.241 1.00 . A A . 47 PRO CG 1 1
17 12604 1 1 47 PRO HA H -6.803 8.507 12.133 1.00 . A A . 47 PRO HA 1 1
17 12605 1 1 47 PRO HB2 H -4.685 7.934 14.144 1.00 . A A . 47 PRO HB2 1 1
17 12606 1 1 47 PRO HB3 H -5.964 6.883 13.525 1.00 . A A . 47 PRO HB3 1 1
17 12607 1 1 47 PRO HD2 H -2.878 8.645 11.903 1.00 . A A . 47 PRO HD2 1 1
17 12608 1 1 47 PRO HD3 H -3.592 7.962 10.427 1.00 . A A . 47 PRO HD3 1 1
17 12609 1 1 47 PRO HG2 H -3.443 6.563 12.732 1.00 . A A . 47 PRO HG2 1 1
17 12610 1 1 47 PRO HG3 H -4.788 6.368 11.593 1.00 . A A . 47 PRO HG3 1 1
17 12611 1 1 47 PRO N N -4.891 9.199 11.549 1.00 . A A . 47 PRO N 1 1
17 12612 1 1 47 PRO O O -5.191 10.604 14.021 1.00 . A A . 47 PRO O 1 1
17 12613 1 1 48 PHE C C -7.360 12.508 14.439 1.00 . A A . 48 PHE C 1 1
17 12614 1 1 48 PHE CA C -7.762 11.119 14.929 1.00 . A A . 48 PHE CA 1 1
17 12615 1 1 48 PHE CB C -7.113 10.837 16.285 1.00 . A A . 48 PHE CB 1 1
17 12616 1 1 48 PHE CD1 C -8.908 9.209 16.935 1.00 . A A . 48 PHE CD1 1 1
17 12617 1 1 48 PHE CD2 C -6.645 8.674 17.467 1.00 . A A . 48 PHE CD2 1 1
17 12618 1 1 48 PHE CE1 C -9.326 8.022 17.508 1.00 . A A . 48 PHE CE1 1 1
17 12619 1 1 48 PHE CE2 C -7.058 7.487 18.042 1.00 . A A . 48 PHE CE2 1 1
17 12620 1 1 48 PHE CG C -7.565 9.548 16.908 1.00 . A A . 48 PHE CG 1 1
17 12621 1 1 48 PHE CZ C -8.401 7.161 18.062 1.00 . A A . 48 PHE CZ 1 1
17 12622 1 1 48 PHE H H -8.077 9.516 13.583 1.00 . A A . 48 PHE H 1 1
17 12623 1 1 48 PHE HA H -8.835 11.088 15.040 1.00 . A A . 48 PHE HA 1 1
17 12624 1 1 48 PHE HB2 H -6.042 10.788 16.161 1.00 . A A . 48 PHE HB2 1 1
17 12625 1 1 48 PHE HB3 H -7.355 11.640 16.966 1.00 . A A . 48 PHE HB3 1 1
17 12626 1 1 48 PHE HD1 H -9.633 9.882 16.502 1.00 . A A . 48 PHE HD1 1 1
17 12627 1 1 48 PHE HD2 H -5.597 8.929 17.452 1.00 . A A . 48 PHE HD2 1 1
17 12628 1 1 48 PHE HE1 H -10.376 7.770 17.522 1.00 . A A . 48 PHE HE1 1 1
17 12629 1 1 48 PHE HE2 H -6.332 6.815 18.474 1.00 . A A . 48 PHE HE2 1 1
17 12630 1 1 48 PHE HZ H -8.725 6.233 18.510 1.00 . A A . 48 PHE HZ 1 1
17 12631 1 1 48 PHE N N -7.383 10.093 13.963 1.00 . A A . 48 PHE N 1 1
17 12632 1 1 48 PHE O O -6.713 12.648 13.401 1.00 . A A . 48 PHE O 1 1
17 12633 1 1 49 ARG C C -7.168 15.742 16.093 1.00 . A A . 49 ARG C 1 1
17 12634 1 1 49 ARG CA C -7.425 14.907 14.843 1.00 . A A . 49 ARG CA 1 1
17 12635 1 1 49 ARG CB C -8.564 15.525 14.027 1.00 . A A . 49 ARG CB 1 1
17 12636 1 1 49 ARG CD C -9.376 17.787 13.284 1.00 . A A . 49 ARG CD 1 1
17 12637 1 1 49 ARG CG C -8.190 16.836 13.355 1.00 . A A . 49 ARG CG 1 1
17 12638 1 1 49 ARG CZ C -9.801 20.194 13.600 1.00 . A A . 49 ARG CZ 1 1
17 12639 1 1 49 ARG H H -8.257 13.353 16.013 1.00 . A A . 49 ARG H 1 1
17 12640 1 1 49 ARG HA H -6.529 14.895 14.240 1.00 . A A . 49 ARG HA 1 1
17 12641 1 1 49 ARG HB2 H -8.864 14.825 13.262 1.00 . A A . 49 ARG HB2 1 1
17 12642 1 1 49 ARG HB3 H -9.402 15.708 14.684 1.00 . A A . 49 ARG HB3 1 1
17 12643 1 1 49 ARG HD2 H -9.692 17.871 12.255 1.00 . A A . 49 ARG HD2 1 1
17 12644 1 1 49 ARG HD3 H -10.182 17.382 13.876 1.00 . A A . 49 ARG HD3 1 1
17 12645 1 1 49 ARG HE H -8.203 19.214 14.288 1.00 . A A . 49 ARG HE 1 1
17 12646 1 1 49 ARG HG2 H -7.399 17.306 13.918 1.00 . A A . 49 ARG HG2 1 1
17 12647 1 1 49 ARG HG3 H -7.846 16.628 12.352 1.00 . A A . 49 ARG HG3 1 1
17 12648 1 1 49 ARG HH11 H -11.231 19.221 12.551 1.00 . A A . 49 ARG HH11 1 1
17 12649 1 1 49 ARG HH12 H -11.507 20.914 12.789 1.00 . A A . 49 ARG HH12 1 1
17 12650 1 1 49 ARG HH21 H -8.566 21.441 14.601 1.00 . A A . 49 ARG HH21 1 1
17 12651 1 1 49 ARG HH22 H -9.995 22.174 13.953 1.00 . A A . 49 ARG HH22 1 1
17 12652 1 1 49 ARG N N -7.745 13.530 15.196 1.00 . A A . 49 ARG N 1 1
17 12653 1 1 49 ARG NE N -9.040 19.118 13.786 1.00 . A A . 49 ARG NE 1 1
17 12654 1 1 49 ARG NH1 N -10.940 20.101 12.924 1.00 . A A . 49 ARG NH1 1 1
17 12655 1 1 49 ARG NH2 N -9.422 21.366 14.092 1.00 . A A . 49 ARG NH2 1 1
17 12656 1 1 49 ARG O O -7.455 16.939 16.124 1.00 . A A . 49 ARG O 1 1
17 12657 1 1 50 LEU C C -4.848 15.653 18.731 1.00 . A A . 50 LEU C 1 1
17 12658 1 1 50 LEU CA C -6.326 15.785 18.377 1.00 . A A . 50 LEU CA 1 1
17 12659 1 1 50 LEU CB C -7.190 15.216 19.507 1.00 . A A . 50 LEU CB 1 1
17 12660 1 1 50 LEU CD1 C -9.354 15.633 20.703 1.00 . A A . 50 LEU CD1 1 1
17 12661 1 1 50 LEU CD2 C -7.272 16.801 21.447 1.00 . A A . 50 LEU CD2 1 1
17 12662 1 1 50 LEU CG C -8.037 16.247 20.255 1.00 . A A . 50 LEU CG 1 1
17 12663 1 1 50 LEU H H -6.418 14.147 17.038 1.00 . A A . 50 LEU H 1 1
17 12664 1 1 50 LEU HA H -6.561 16.830 18.249 1.00 . A A . 50 LEU HA 1 1
17 12665 1 1 50 LEU HB2 H -7.852 14.474 19.086 1.00 . A A . 50 LEU HB2 1 1
17 12666 1 1 50 LEU HB3 H -6.543 14.730 20.222 1.00 . A A . 50 LEU HB3 1 1
17 12667 1 1 50 LEU HD11 H -9.708 16.145 21.585 1.00 . A A . 50 LEU HD11 1 1
17 12668 1 1 50 LEU HD12 H -9.205 14.588 20.929 1.00 . A A . 50 LEU HD12 1 1
17 12669 1 1 50 LEU HD13 H -10.085 15.729 19.914 1.00 . A A . 50 LEU HD13 1 1
17 12670 1 1 50 LEU HD21 H -7.970 17.158 22.190 1.00 . A A . 50 LEU HD21 1 1
17 12671 1 1 50 LEU HD22 H -6.642 17.617 21.124 1.00 . A A . 50 LEU HD22 1 1
17 12672 1 1 50 LEU HD23 H -6.659 16.022 21.875 1.00 . A A . 50 LEU HD23 1 1
17 12673 1 1 50 LEU HG H -8.262 17.069 19.590 1.00 . A A . 50 LEU HG 1 1
17 12674 1 1 50 LEU N N -6.624 15.101 17.123 1.00 . A A . 50 LEU N 1 1
17 12675 1 1 50 LEU O O -4.135 14.824 18.165 1.00 . A A . 50 LEU O 1 1
17 12676 1 1 51 LEU C C -2.870 15.826 21.485 1.00 . A A . 51 LEU C 1 1
17 12677 1 1 51 LEU CA C -3.001 16.452 20.101 1.00 . A A . 51 LEU CA 1 1
17 12678 1 1 51 LEU CB C -2.424 17.869 20.113 1.00 . A A . 51 LEU CB 1 1
17 12679 1 1 51 LEU CD1 C -0.506 17.541 18.533 1.00 . A A . 51 LEU CD1 1 1
17 12680 1 1 51 LEU CD2 C -2.764 18.150 17.645 1.00 . A A . 51 LEU CD2 1 1
17 12681 1 1 51 LEU CG C -1.785 18.319 18.798 1.00 . A A . 51 LEU CG 1 1
17 12682 1 1 51 LEU H H -5.011 17.114 20.085 1.00 . A A . 51 LEU H 1 1
17 12683 1 1 51 LEU HA H -2.447 15.853 19.394 1.00 . A A . 51 LEU HA 1 1
17 12684 1 1 51 LEU HB2 H -3.222 18.557 20.355 1.00 . A A . 51 LEU HB2 1 1
17 12685 1 1 51 LEU HB3 H -1.676 17.924 20.887 1.00 . A A . 51 LEU HB3 1 1
17 12686 1 1 51 LEU HD11 H -0.666 16.497 18.759 1.00 . A A . 51 LEU HD11 1 1
17 12687 1 1 51 LEU HD12 H 0.286 17.927 19.156 1.00 . A A . 51 LEU HD12 1 1
17 12688 1 1 51 LEU HD13 H -0.230 17.647 17.493 1.00 . A A . 51 LEU HD13 1 1
17 12689 1 1 51 LEU HD21 H -2.643 18.965 16.947 1.00 . A A . 51 LEU HD21 1 1
17 12690 1 1 51 LEU HD22 H -3.775 18.151 18.028 1.00 . A A . 51 LEU HD22 1 1
17 12691 1 1 51 LEU HD23 H -2.570 17.214 17.143 1.00 . A A . 51 LEU HD23 1 1
17 12692 1 1 51 LEU HG H -1.530 19.367 18.869 1.00 . A A . 51 LEU HG 1 1
17 12693 1 1 51 LEU N N -4.394 16.476 19.671 1.00 . A A . 51 LEU N 1 1
17 12694 1 1 51 LEU O O -3.868 15.479 22.118 1.00 . A A . 51 LEU O 1 1
17 12695 1 1 52 TRP C C -1.907 13.669 23.336 1.00 . A A . 52 TRP C 1 1
17 12696 1 1 52 TRP CA C -1.372 15.100 23.260 1.00 . A A . 52 TRP CA 1 1
17 12697 1 1 52 TRP CB C -2.013 15.952 24.357 1.00 . A A . 52 TRP CB 1 1
17 12698 1 1 52 TRP CD1 C -1.700 18.484 24.122 1.00 . A A . 52 TRP CD1 1 1
17 12699 1 1 52 TRP CD2 C -0.101 17.468 25.314 1.00 . A A . 52 TRP CD2 1 1
17 12700 1 1 52 TRP CE2 C 0.186 18.846 25.262 1.00 . A A . 52 TRP CE2 1 1
17 12701 1 1 52 TRP CE3 C 0.768 16.625 26.013 1.00 . A A . 52 TRP CE3 1 1
17 12702 1 1 52 TRP CG C -1.313 17.258 24.579 1.00 . A A . 52 TRP CG 1 1
17 12703 1 1 52 TRP CH2 C 2.138 18.549 26.557 1.00 . A A . 52 TRP CH2 1 1
17 12704 1 1 52 TRP CZ2 C 1.305 19.397 25.880 1.00 . A A . 52 TRP CZ2 1 1
17 12705 1 1 52 TRP CZ3 C 1.879 17.175 26.627 1.00 . A A . 52 TRP CZ3 1 1
17 12706 1 1 52 TRP H H -0.878 15.979 21.399 1.00 . A A . 52 TRP H 1 1
17 12707 1 1 52 TRP HA H -0.304 15.084 23.408 1.00 . A A . 52 TRP HA 1 1
17 12708 1 1 52 TRP HB2 H -3.036 16.165 24.087 1.00 . A A . 52 TRP HB2 1 1
17 12709 1 1 52 TRP HB3 H -1.998 15.402 25.286 1.00 . A A . 52 TRP HB3 1 1
17 12710 1 1 52 TRP HD1 H -2.586 18.660 23.528 1.00 . A A . 52 TRP HD1 1 1
17 12711 1 1 52 TRP HE1 H -0.866 20.402 24.326 1.00 . A A . 52 TRP HE1 1 1
17 12712 1 1 52 TRP HE3 H 0.584 15.563 26.078 1.00 . A A . 52 TRP HE3 1 1
17 12713 1 1 52 TRP HH2 H 3.018 18.933 27.051 1.00 . A A . 52 TRP HH2 1 1
17 12714 1 1 52 TRP HZ2 H 1.519 20.455 25.836 1.00 . A A . 52 TRP HZ2 1 1
17 12715 1 1 52 TRP HZ3 H 2.561 16.539 27.170 1.00 . A A . 52 TRP HZ3 1 1
17 12716 1 1 52 TRP N N -1.633 15.684 21.950 1.00 . A A . 52 TRP N 1 1
17 12717 1 1 52 TRP NE1 N -0.805 19.444 24.528 1.00 . A A . 52 TRP NE1 1 1
17 12718 1 1 52 TRP O O -3.115 13.457 23.430 1.00 . A A . 52 TRP O 1 1
17 12719 1 1 53 PRO C C -2.341 10.966 24.534 1.00 . A A . 53 PRO C 1 1
17 12720 1 1 53 PRO CA C -1.409 11.253 23.360 1.00 . A A . 53 PRO CA 1 1
17 12721 1 1 53 PRO CB C -0.080 10.518 23.542 1.00 . A A . 53 PRO CB 1 1
17 12722 1 1 53 PRO CD C 0.451 12.821 23.184 1.00 . A A . 53 PRO CD 1 1
17 12723 1 1 53 PRO CG C 0.937 11.420 22.933 1.00 . A A . 53 PRO CG 1 1
17 12724 1 1 53 PRO HA H -1.879 10.932 22.442 1.00 . A A . 53 PRO HA 1 1
17 12725 1 1 53 PRO HB2 H 0.108 10.364 24.594 1.00 . A A . 53 PRO HB2 1 1
17 12726 1 1 53 PRO HB3 H -0.118 9.567 23.033 1.00 . A A . 53 PRO HB3 1 1
17 12727 1 1 53 PRO HD2 H 0.868 13.206 24.102 1.00 . A A . 53 PRO HD2 1 1
17 12728 1 1 53 PRO HD3 H 0.707 13.464 22.354 1.00 . A A . 53 PRO HD3 1 1
17 12729 1 1 53 PRO HG2 H 1.895 11.265 23.405 1.00 . A A . 53 PRO HG2 1 1
17 12730 1 1 53 PRO HG3 H 1.006 11.233 21.871 1.00 . A A . 53 PRO HG3 1 1
17 12731 1 1 53 PRO N N -1.012 12.664 23.296 1.00 . A A . 53 PRO N 1 1
17 12732 1 1 53 PRO O O -2.002 11.364 25.668 1.00 . A A . 53 PRO O 1 1
17 12733 1 1 53 PRO OXT O -3.401 10.347 24.308 1.00 . A A . 53 PRO OXT 1 1
18 12734 1 1 1 GLU C C 1.796 1.529 20.439 1.00 . A A . 1 GLU C 1 1
18 12735 1 1 1 GLU CA C 1.538 2.843 21.168 1.00 . A A . 1 GLU CA 1 1
18 12736 1 1 1 GLU CB C 0.435 2.660 22.213 1.00 . A A . 1 GLU CB 1 1
18 12737 1 1 1 GLU CD C 1.534 3.534 24.312 1.00 . A A . 1 GLU CD 1 1
18 12738 1 1 1 GLU CG C 0.434 3.733 23.289 1.00 . A A . 1 GLU CG 1 1
18 12739 1 1 1 GLU H1 H 0.751 4.704 20.781 1.00 . A A . 1 GLU H1 1 1
18 12740 1 1 1 GLU H2 H 0.383 3.511 19.602 1.00 . A A . 1 GLU H2 1 1
18 12741 1 1 1 GLU H3 H 1.956 4.194 19.673 1.00 . A A . 1 GLU H3 1 1
18 12742 1 1 1 GLU HA H 2.446 3.157 21.661 1.00 . A A . 1 GLU HA 1 1
18 12743 1 1 1 GLU HB2 H -0.523 2.677 21.715 1.00 . A A . 1 GLU HB2 1 1
18 12744 1 1 1 GLU HB3 H 0.566 1.700 22.692 1.00 . A A . 1 GLU HB3 1 1
18 12745 1 1 1 GLU HG2 H 0.570 4.696 22.820 1.00 . A A . 1 GLU HG2 1 1
18 12746 1 1 1 GLU HG3 H -0.520 3.713 23.797 1.00 . A A . 1 GLU HG3 1 1
18 12747 1 1 1 GLU N N 1.120 3.910 20.221 1.00 . A A . 1 GLU N 1 1
18 12748 1 1 1 GLU O O 2.880 0.954 20.538 1.00 . A A . 1 GLU O 1 1
18 12749 1 1 1 GLU OE1 O 1.384 2.649 25.181 1.00 . A A . 1 GLU OE1 1 1
18 12750 1 1 1 GLU OE2 O 2.545 4.263 24.246 1.00 . A A . 1 GLU OE2 1 1
18 12751 1 1 2 GLN C C 0.317 -0.048 17.563 1.00 . A A . 2 GLN C 1 1
18 12752 1 1 2 GLN CA C 0.910 -0.190 18.961 1.00 . A A . 2 GLN CA 1 1
18 12753 1 1 2 GLN CB C 0.210 -1.326 19.711 1.00 . A A . 2 GLN CB 1 1
18 12754 1 1 2 GLN CD C -1.565 -1.249 21.510 1.00 . A A . 2 GLN CD 1 1
18 12755 1 1 2 GLN CG C -1.244 -1.030 20.044 1.00 . A A . 2 GLN CG 1 1
18 12756 1 1 2 GLN H H -0.049 1.559 19.668 1.00 . A A . 2 GLN H 1 1
18 12757 1 1 2 GLN HA H 1.959 -0.424 18.872 1.00 . A A . 2 GLN HA 1 1
18 12758 1 1 2 GLN HB2 H 0.243 -2.218 19.103 1.00 . A A . 2 GLN HB2 1 1
18 12759 1 1 2 GLN HB3 H 0.738 -1.511 20.635 1.00 . A A . 2 GLN HB3 1 1
18 12760 1 1 2 GLN HE21 H -1.046 0.624 21.930 1.00 . A A . 2 GLN HE21 1 1
18 12761 1 1 2 GLN HE22 H -1.577 -0.326 23.271 1.00 . A A . 2 GLN HE22 1 1
18 12762 1 1 2 GLN HG2 H -1.454 0.000 19.796 1.00 . A A . 2 GLN HG2 1 1
18 12763 1 1 2 GLN HG3 H -1.874 -1.677 19.452 1.00 . A A . 2 GLN HG3 1 1
18 12764 1 1 2 GLN N N 0.791 1.057 19.708 1.00 . A A . 2 GLN N 1 1
18 12765 1 1 2 GLN NE2 N -1.377 -0.212 22.318 1.00 . A A . 2 GLN NE2 1 1
18 12766 1 1 2 GLN O O -0.534 0.809 17.323 1.00 . A A . 2 GLN O 1 1
18 12767 1 1 2 GLN OE1 O -1.978 -2.337 21.910 1.00 . A A . 2 GLN OE1 1 1
18 12768 1 1 3 ALA C C 0.715 -2.117 14.510 1.00 . A A . 3 ALA C 1 1
18 12769 1 1 3 ALA CA C 0.287 -0.863 15.270 1.00 . A A . 3 ALA CA 1 1
18 12770 1 1 3 ALA CB C 0.789 0.387 14.562 1.00 . A A . 3 ALA CB 1 1
18 12771 1 1 3 ALA H H 1.449 -1.554 16.898 1.00 . A A . 3 ALA H 1 1
18 12772 1 1 3 ALA HA H -0.792 -0.824 15.299 1.00 . A A . 3 ALA HA 1 1
18 12773 1 1 3 ALA HB1 H 1.675 0.147 13.993 1.00 . A A . 3 ALA HB1 1 1
18 12774 1 1 3 ALA HB2 H 1.025 1.145 15.294 1.00 . A A . 3 ALA HB2 1 1
18 12775 1 1 3 ALA HB3 H 0.022 0.755 13.896 1.00 . A A . 3 ALA HB3 1 1
18 12776 1 1 3 ALA N N 0.772 -0.894 16.644 1.00 . A A . 3 ALA N 1 1
18 12777 1 1 3 ALA O O 1.441 -2.036 13.518 1.00 . A A . 3 ALA O 1 1
18 12778 1 1 4 PRO C C -0.067 -4.738 12.970 1.00 . A A . 4 PRO C 1 1
18 12779 1 1 4 PRO CA C 0.609 -4.574 14.327 1.00 . A A . 4 PRO CA 1 1
18 12780 1 1 4 PRO CB C 0.086 -5.620 15.313 1.00 . A A . 4 PRO CB 1 1
18 12781 1 1 4 PRO CD C -0.601 -3.487 16.144 1.00 . A A . 4 PRO CD 1 1
18 12782 1 1 4 PRO CG C -1.009 -4.931 16.051 1.00 . A A . 4 PRO CG 1 1
18 12783 1 1 4 PRO HA H 1.677 -4.686 14.212 1.00 . A A . 4 PRO HA 1 1
18 12784 1 1 4 PRO HB2 H -0.282 -6.479 14.770 1.00 . A A . 4 PRO HB2 1 1
18 12785 1 1 4 PRO HB3 H 0.881 -5.922 15.979 1.00 . A A . 4 PRO HB3 1 1
18 12786 1 1 4 PRO HD2 H -1.468 -2.845 16.089 1.00 . A A . 4 PRO HD2 1 1
18 12787 1 1 4 PRO HD3 H -0.055 -3.307 17.060 1.00 . A A . 4 PRO HD3 1 1
18 12788 1 1 4 PRO HG2 H -1.936 -5.024 15.504 1.00 . A A . 4 PRO HG2 1 1
18 12789 1 1 4 PRO HG3 H -1.111 -5.356 17.039 1.00 . A A . 4 PRO HG3 1 1
18 12790 1 1 4 PRO N N 0.268 -3.300 14.968 1.00 . A A . 4 PRO N 1 1
18 12791 1 1 4 PRO O O 0.570 -5.130 11.991 1.00 . A A . 4 PRO O 1 1
18 12792 1 1 5 GLY C C -3.298 -3.629 11.622 1.00 . A A . 5 GLY C 1 1
18 12793 1 1 5 GLY CA C -2.100 -4.556 11.675 1.00 . A A . 5 GLY CA 1 1
18 12794 1 1 5 GLY H H -1.815 -4.128 13.729 1.00 . A A . 5 GLY H 1 1
18 12795 1 1 5 GLY HA2 H -1.440 -4.322 10.852 1.00 . A A . 5 GLY HA2 1 1
18 12796 1 1 5 GLY HA3 H -2.442 -5.575 11.570 1.00 . A A . 5 GLY HA3 1 1
18 12797 1 1 5 GLY N N -1.360 -4.435 12.917 1.00 . A A . 5 GLY N 1 1
18 12798 1 1 5 GLY O O -3.514 -2.831 12.533 1.00 . A A . 5 GLY O 1 1
18 12799 1 1 6 THR C C -6.521 -3.746 10.290 1.00 . A A . 6 THR C 1 1
18 12800 1 1 6 THR CA C -5.260 -2.896 10.382 1.00 . A A . 6 THR CA 1 1
18 12801 1 1 6 THR CB C -5.117 -2.021 9.134 1.00 . A A . 6 THR CB 1 1
18 12802 1 1 6 THR CG2 C -6.328 -1.153 8.864 1.00 . A A . 6 THR CG2 1 1
18 12803 1 1 6 THR H H -3.853 -4.388 9.857 1.00 . A A . 6 THR H 1 1
18 12804 1 1 6 THR HA H -5.341 -2.263 11.243 1.00 . A A . 6 THR HA 1 1
18 12805 1 1 6 THR HB H -4.967 -2.656 8.273 1.00 . A A . 6 THR HB 1 1
18 12806 1 1 6 THR HG1 H -3.851 -0.708 8.418 1.00 . A A . 6 THR HG1 1 1
18 12807 1 1 6 THR HG21 H -6.080 -0.119 9.056 1.00 . A A . 6 THR HG21 1 1
18 12808 1 1 6 THR HG22 H -7.138 -1.456 9.510 1.00 . A A . 6 THR HG22 1 1
18 12809 1 1 6 THR HG23 H -6.629 -1.266 7.832 1.00 . A A . 6 THR HG23 1 1
18 12810 1 1 6 THR N N -4.078 -3.733 10.550 1.00 . A A . 6 THR N 1 1
18 12811 1 1 6 THR O O -7.278 -3.864 11.254 1.00 . A A . 6 THR O 1 1
18 12812 1 1 6 THR OG1 O -3.995 -1.163 9.250 1.00 . A A . 6 THR OG1 1 1
18 12813 1 1 7 ALA C C -7.660 -6.139 7.731 1.00 . A A . 7 ALA C 1 1
18 12814 1 1 7 ALA CA C -7.900 -5.179 8.894 1.00 . A A . 7 ALA CA 1 1
18 12815 1 1 7 ALA CB C -9.128 -4.321 8.629 1.00 . A A . 7 ALA CB 1 1
18 12816 1 1 7 ALA H H -6.090 -4.198 8.407 1.00 . A A . 7 ALA H 1 1
18 12817 1 1 7 ALA HA H -8.079 -5.755 9.791 1.00 . A A . 7 ALA HA 1 1
18 12818 1 1 7 ALA HB1 H -9.751 -4.802 7.889 1.00 . A A . 7 ALA HB1 1 1
18 12819 1 1 7 ALA HB2 H -8.818 -3.353 8.265 1.00 . A A . 7 ALA HB2 1 1
18 12820 1 1 7 ALA HB3 H -9.687 -4.200 9.545 1.00 . A A . 7 ALA HB3 1 1
18 12821 1 1 7 ALA N N -6.734 -4.335 9.127 1.00 . A A . 7 ALA N 1 1
18 12822 1 1 7 ALA O O -6.721 -5.964 6.954 1.00 . A A . 7 ALA O 1 1
18 12823 1 1 8 PRO C C -8.844 -7.607 5.174 1.00 . A A . 8 PRO C 1 1
18 12824 1 1 8 PRO CA C -8.388 -8.158 6.521 1.00 . A A . 8 PRO CA 1 1
18 12825 1 1 8 PRO CB C -9.309 -9.288 6.980 1.00 . A A . 8 PRO CB 1 1
18 12826 1 1 8 PRO CD C -9.660 -7.453 8.478 1.00 . A A . 8 PRO CD 1 1
18 12827 1 1 8 PRO CG C -10.347 -8.614 7.807 1.00 . A A . 8 PRO CG 1 1
18 12828 1 1 8 PRO HA H -7.376 -8.526 6.435 1.00 . A A . 8 PRO HA 1 1
18 12829 1 1 8 PRO HB2 H -9.743 -9.776 6.118 1.00 . A A . 8 PRO HB2 1 1
18 12830 1 1 8 PRO HB3 H -8.745 -10.004 7.560 1.00 . A A . 8 PRO HB3 1 1
18 12831 1 1 8 PRO HD2 H -10.322 -6.602 8.529 1.00 . A A . 8 PRO HD2 1 1
18 12832 1 1 8 PRO HD3 H -9.326 -7.732 9.465 1.00 . A A . 8 PRO HD3 1 1
18 12833 1 1 8 PRO HG2 H -11.147 -8.261 7.174 1.00 . A A . 8 PRO HG2 1 1
18 12834 1 1 8 PRO HG3 H -10.729 -9.300 8.547 1.00 . A A . 8 PRO HG3 1 1
18 12835 1 1 8 PRO N N -8.511 -7.170 7.595 1.00 . A A . 8 PRO N 1 1
18 12836 1 1 8 PRO O O -9.856 -8.041 4.622 1.00 . A A . 8 PRO O 1 1
18 12837 1 1 9 CYS C C -9.660 -5.152 3.484 1.00 . A A . 9 CYS C 1 1
18 12838 1 1 9 CYS CA C -8.414 -6.026 3.368 1.00 . A A . 9 CYS CA 1 1
18 12839 1 1 9 CYS CB C -8.623 -7.096 2.293 1.00 . A A . 9 CYS CB 1 1
18 12840 1 1 9 CYS H H -7.299 -6.340 5.142 1.00 . A A . 9 CYS H 1 1
18 12841 1 1 9 CYS HA H -7.579 -5.402 3.085 1.00 . A A . 9 CYS HA 1 1
18 12842 1 1 9 CYS HB2 H -8.008 -7.952 2.525 1.00 . A A . 9 CYS HB2 1 1
18 12843 1 1 9 CYS HB3 H -9.660 -7.395 2.291 1.00 . A A . 9 CYS HB3 1 1
18 12844 1 1 9 CYS N N -8.091 -6.644 4.651 1.00 . A A . 9 CYS N 1 1
18 12845 1 1 9 CYS O O -10.748 -5.642 3.783 1.00 . A A . 9 CYS O 1 1
18 12846 1 1 9 CYS SG S -8.198 -6.550 0.608 1.00 . A A . 9 CYS SG 1 1
18 12847 1 1 10 SER C C -10.966 -2.389 1.938 1.00 . A A . 10 SER C 1 1
18 12848 1 1 10 SER CA C -10.598 -2.909 3.326 1.00 . A A . 10 SER CA 1 1
18 12849 1 1 10 SER CB C -10.230 -1.742 4.246 1.00 . A A . 10 SER CB 1 1
18 12850 1 1 10 SER H H -8.596 -3.525 3.016 1.00 . A A . 10 SER H 1 1
18 12851 1 1 10 SER HA H -11.448 -3.429 3.740 1.00 . A A . 10 SER HA 1 1
18 12852 1 1 10 SER HB2 H -9.501 -2.074 4.971 1.00 . A A . 10 SER HB2 1 1
18 12853 1 1 10 SER HB3 H -9.811 -0.940 3.656 1.00 . A A . 10 SER HB3 1 1
18 12854 1 1 10 SER HG H -11.092 -0.634 5.612 1.00 . A A . 10 SER HG 1 1
18 12855 1 1 10 SER N N -9.489 -3.855 3.248 1.00 . A A . 10 SER N 1 1
18 12856 1 1 10 SER O O -10.590 -2.982 0.925 1.00 . A A . 10 SER O 1 1
18 12857 1 1 10 SER OG O -11.369 -1.256 4.934 1.00 . A A . 10 SER OG 1 1
18 12858 1 1 11 ARG C C -11.127 0.395 0.183 1.00 . A A . 11 ARG C 1 1
18 12859 1 1 11 ARG CA C -12.112 -0.684 0.628 1.00 . A A . 11 ARG CA 1 1
18 12860 1 1 11 ARG CB C -13.516 -0.088 0.753 1.00 . A A . 11 ARG CB 1 1
18 12861 1 1 11 ARG CD C -14.739 1.644 -0.601 1.00 . A A . 11 ARG CD 1 1
18 12862 1 1 11 ARG CG C -14.157 0.240 -0.587 1.00 . A A . 11 ARG CG 1 1
18 12863 1 1 11 ARG CZ C -13.915 3.926 -1.032 1.00 . A A . 11 ARG CZ 1 1
18 12864 1 1 11 ARG H H -11.968 -0.850 2.734 1.00 . A A . 11 ARG H 1 1
18 12865 1 1 11 ARG HA H -12.128 -1.467 -0.115 1.00 . A A . 11 ARG HA 1 1
18 12866 1 1 11 ARG HB2 H -14.150 -0.796 1.267 1.00 . A A . 11 ARG HB2 1 1
18 12867 1 1 11 ARG HB3 H -13.458 0.820 1.334 1.00 . A A . 11 ARG HB3 1 1
18 12868 1 1 11 ARG HD2 H -15.660 1.633 -1.166 1.00 . A A . 11 ARG HD2 1 1
18 12869 1 1 11 ARG HD3 H -14.945 1.945 0.416 1.00 . A A . 11 ARG HD3 1 1
18 12870 1 1 11 ARG HE H -13.105 2.260 -1.772 1.00 . A A . 11 ARG HE 1 1
18 12871 1 1 11 ARG HG2 H -13.408 0.165 -1.361 1.00 . A A . 11 ARG HG2 1 1
18 12872 1 1 11 ARG HG3 H -14.948 -0.470 -0.780 1.00 . A A . 11 ARG HG3 1 1
18 12873 1 1 11 ARG HH11 H -15.539 3.835 0.172 1.00 . A A . 11 ARG HH11 1 1
18 12874 1 1 11 ARG HH12 H -14.939 5.429 -0.145 1.00 . A A . 11 ARG HH12 1 1
18 12875 1 1 11 ARG HH21 H -12.315 4.354 -2.189 1.00 . A A . 11 ARG HH21 1 1
18 12876 1 1 11 ARG HH22 H -13.110 5.724 -1.488 1.00 . A A . 11 ARG HH22 1 1
18 12877 1 1 11 ARG N N -11.699 -1.280 1.895 1.00 . A A . 11 ARG N 1 1
18 12878 1 1 11 ARG NE N -13.824 2.610 -1.206 1.00 . A A . 11 ARG NE 1 1
18 12879 1 1 11 ARG NH1 N -14.877 4.439 -0.273 1.00 . A A . 11 ARG NH1 1 1
18 12880 1 1 11 ARG NH2 N -13.042 4.735 -1.617 1.00 . A A . 11 ARG NH2 1 1
18 12881 1 1 11 ARG O O -11.492 1.319 -0.546 1.00 . A A . 11 ARG O 1 1
18 12882 1 1 12 GLY C C -7.459 0.686 0.423 1.00 . A A . 12 GLY C 1 1
18 12883 1 1 12 GLY CA C -8.860 1.240 0.259 1.00 . A A . 12 GLY CA 1 1
18 12884 1 1 12 GLY H H -9.644 -0.484 1.199 1.00 . A A . 12 GLY H 1 1
18 12885 1 1 12 GLY HA2 H -9.005 1.530 -0.772 1.00 . A A . 12 GLY HA2 1 1
18 12886 1 1 12 GLY HA3 H -8.968 2.113 0.886 1.00 . A A . 12 GLY HA3 1 1
18 12887 1 1 12 GLY N N -9.879 0.272 0.623 1.00 . A A . 12 GLY N 1 1
18 12888 1 1 12 GLY O O -6.512 1.434 0.668 1.00 . A A . 12 GLY O 1 1
18 12889 1 1 13 SER C C -5.368 -1.467 -0.933 1.00 . A A . 13 SER C 1 1
18 12890 1 1 13 SER CA C -6.039 -1.294 0.427 1.00 . A A . 13 SER CA 1 1
18 12891 1 1 13 SER CB C -6.219 -2.656 1.101 1.00 . A A . 13 SER CB 1 1
18 12892 1 1 13 SER H H -8.125 -1.170 0.097 1.00 . A A . 13 SER H 1 1
18 12893 1 1 13 SER HA H -5.411 -0.674 1.049 1.00 . A A . 13 SER HA 1 1
18 12894 1 1 13 SER HB2 H -6.706 -3.333 0.415 1.00 . A A . 13 SER HB2 1 1
18 12895 1 1 13 SER HB3 H -5.253 -3.052 1.370 1.00 . A A . 13 SER HB3 1 1
18 12896 1 1 13 SER HG H -6.668 -1.843 2.825 1.00 . A A . 13 SER HG 1 1
18 12897 1 1 13 SER N N -7.331 -0.630 0.290 1.00 . A A . 13 SER N 1 1
18 12898 1 1 13 SER O O -5.772 -0.848 -1.918 1.00 . A A . 13 SER O 1 1
18 12899 1 1 13 SER OG O -7.011 -2.546 2.270 1.00 . A A . 13 SER OG 1 1
18 12900 1 1 14 SER C C -3.282 -4.050 -2.353 1.00 . A A . 14 SER C 1 1
18 12901 1 1 14 SER CA C -3.623 -2.569 -2.217 1.00 . A A . 14 SER CA 1 1
18 12902 1 1 14 SER CB C -2.347 -1.723 -2.277 1.00 . A A . 14 SER CB 1 1
18 12903 1 1 14 SER H H -4.070 -2.777 -0.173 1.00 . A A . 14 SER H 1 1
18 12904 1 1 14 SER HA H -4.268 -2.287 -3.028 1.00 . A A . 14 SER HA 1 1
18 12905 1 1 14 SER HB2 H -2.279 -1.115 -1.388 1.00 . A A . 14 SER HB2 1 1
18 12906 1 1 14 SER HB3 H -1.486 -2.374 -2.334 1.00 . A A . 14 SER HB3 1 1
18 12907 1 1 14 SER HG H -1.654 -1.140 -4.014 1.00 . A A . 14 SER HG 1 1
18 12908 1 1 14 SER N N -4.344 -2.314 -0.982 1.00 . A A . 14 SER N 1 1
18 12909 1 1 14 SER O O -3.065 -4.743 -1.359 1.00 . A A . 14 SER O 1 1
18 12910 1 1 14 SER OG O -2.351 -0.873 -3.411 1.00 . A A . 14 SER OG 1 1
18 12911 1 1 15 TRP C C -1.423 -6.176 -3.723 1.00 . A A . 15 TRP C 1 1
18 12912 1 1 15 TRP CA C -2.923 -5.925 -3.867 1.00 . A A . 15 TRP CA 1 1
18 12913 1 1 15 TRP CB C -3.408 -6.297 -5.277 1.00 . A A . 15 TRP CB 1 1
18 12914 1 1 15 TRP CD1 C -1.611 -7.369 -6.757 1.00 . A A . 15 TRP CD1 1 1
18 12915 1 1 15 TRP CD2 C -2.941 -8.841 -5.719 1.00 . A A . 15 TRP CD2 1 1
18 12916 1 1 15 TRP CE2 C -2.005 -9.549 -6.495 1.00 . A A . 15 TRP CE2 1 1
18 12917 1 1 15 TRP CE3 C -3.880 -9.561 -4.976 1.00 . A A . 15 TRP CE3 1 1
18 12918 1 1 15 TRP CG C -2.671 -7.447 -5.901 1.00 . A A . 15 TRP CG 1 1
18 12919 1 1 15 TRP CH2 C -2.916 -11.617 -5.812 1.00 . A A . 15 TRP CH2 1 1
18 12920 1 1 15 TRP CZ2 C -1.984 -10.939 -6.549 1.00 . A A . 15 TRP CZ2 1 1
18 12921 1 1 15 TRP CZ3 C -3.858 -10.941 -5.030 1.00 . A A . 15 TRP CZ3 1 1
18 12922 1 1 15 TRP H H -3.421 -3.924 -4.343 1.00 . A A . 15 TRP H 1 1
18 12923 1 1 15 TRP HA H -3.448 -6.530 -3.143 1.00 . A A . 15 TRP HA 1 1
18 12924 1 1 15 TRP HB2 H -4.453 -6.564 -5.229 1.00 . A A . 15 TRP HB2 1 1
18 12925 1 1 15 TRP HB3 H -3.294 -5.439 -5.924 1.00 . A A . 15 TRP HB3 1 1
18 12926 1 1 15 TRP HD1 H -1.166 -6.444 -7.093 1.00 . A A . 15 TRP HD1 1 1
18 12927 1 1 15 TRP HE1 H -0.462 -8.836 -7.726 1.00 . A A . 15 TRP HE1 1 1
18 12928 1 1 15 TRP HE3 H -4.613 -9.058 -4.366 1.00 . A A . 15 TRP HE3 1 1
18 12929 1 1 15 TRP HH2 H -2.936 -12.697 -5.825 1.00 . A A . 15 TRP HH2 1 1
18 12930 1 1 15 TRP HZ2 H -1.263 -11.475 -7.143 1.00 . A A . 15 TRP HZ2 1 1
18 12931 1 1 15 TRP HZ3 H -4.578 -11.513 -4.464 1.00 . A A . 15 TRP HZ3 1 1
18 12932 1 1 15 TRP N N -3.237 -4.527 -3.593 1.00 . A A . 15 TRP N 1 1
18 12933 1 1 15 TRP NE1 N -1.204 -8.630 -7.119 1.00 . A A . 15 TRP NE1 1 1
18 12934 1 1 15 TRP O O -0.628 -5.238 -3.698 1.00 . A A . 15 TRP O 1 1
18 12935 1 1 16 SER C C 0.661 -9.099 -4.258 1.00 . A A . 16 SER C 1 1
18 12936 1 1 16 SER CA C 0.355 -7.816 -3.490 1.00 . A A . 16 SER CA 1 1
18 12937 1 1 16 SER CB C 0.717 -7.990 -2.014 1.00 . A A . 16 SER CB 1 1
18 12938 1 1 16 SER H H -1.716 -8.151 -3.660 1.00 . A A . 16 SER H 1 1
18 12939 1 1 16 SER HA H 0.942 -7.018 -3.903 1.00 . A A . 16 SER HA 1 1
18 12940 1 1 16 SER HB2 H 1.383 -8.833 -1.905 1.00 . A A . 16 SER HB2 1 1
18 12941 1 1 16 SER HB3 H 1.209 -7.096 -1.659 1.00 . A A . 16 SER HB3 1 1
18 12942 1 1 16 SER HG H -1.020 -7.458 -1.284 1.00 . A A . 16 SER HG 1 1
18 12943 1 1 16 SER N N -1.043 -7.447 -3.630 1.00 . A A . 16 SER N 1 1
18 12944 1 1 16 SER O O -0.148 -10.027 -4.284 1.00 . A A . 16 SER O 1 1
18 12945 1 1 16 SER OG O -0.438 -8.219 -1.227 1.00 . A A . 16 SER OG 1 1
18 12946 1 1 17 ALA C C 3.162 -11.217 -4.837 1.00 . A A . 17 ALA C 1 1
18 12947 1 1 17 ALA CA C 2.246 -10.309 -5.654 1.00 . A A . 17 ALA CA 1 1
18 12948 1 1 17 ALA CB C 2.940 -9.874 -6.935 1.00 . A A . 17 ALA CB 1 1
18 12949 1 1 17 ALA H H 2.434 -8.370 -4.826 1.00 . A A . 17 ALA H 1 1
18 12950 1 1 17 ALA HA H 1.358 -10.861 -5.923 1.00 . A A . 17 ALA HA 1 1
18 12951 1 1 17 ALA HB1 H 2.227 -9.385 -7.582 1.00 . A A . 17 ALA HB1 1 1
18 12952 1 1 17 ALA HB2 H 3.346 -10.740 -7.437 1.00 . A A . 17 ALA HB2 1 1
18 12953 1 1 17 ALA HB3 H 3.740 -9.188 -6.697 1.00 . A A . 17 ALA HB3 1 1
18 12954 1 1 17 ALA N N 1.832 -9.142 -4.884 1.00 . A A . 17 ALA N 1 1
18 12955 1 1 17 ALA O O 3.308 -12.400 -5.141 1.00 . A A . 17 ALA O 1 1
18 12956 1 1 18 ASP C C 3.995 -12.671 -2.400 1.00 . A A . 18 ASP C 1 1
18 12957 1 1 18 ASP CA C 4.680 -11.420 -2.940 1.00 . A A . 18 ASP CA 1 1
18 12958 1 1 18 ASP CB C 5.169 -10.552 -1.780 1.00 . A A . 18 ASP CB 1 1
18 12959 1 1 18 ASP CG C 4.038 -9.810 -1.096 1.00 . A A . 18 ASP CG 1 1
18 12960 1 1 18 ASP H H 3.624 -9.710 -3.603 1.00 . A A . 18 ASP H 1 1
18 12961 1 1 18 ASP HA H 5.529 -11.718 -3.536 1.00 . A A . 18 ASP HA 1 1
18 12962 1 1 18 ASP HB2 H 5.655 -11.179 -1.049 1.00 . A A . 18 ASP HB2 1 1
18 12963 1 1 18 ASP HB3 H 5.876 -9.827 -2.153 1.00 . A A . 18 ASP HB3 1 1
18 12964 1 1 18 ASP N N 3.778 -10.657 -3.798 1.00 . A A . 18 ASP N 1 1
18 12965 1 1 18 ASP O O 4.626 -13.717 -2.242 1.00 . A A . 18 ASP O 1 1
18 12966 1 1 18 ASP OD1 O 3.602 -8.767 -1.630 1.00 . A A . 18 ASP OD1 1 1
18 12967 1 1 18 ASP OD2 O 3.587 -10.270 -0.026 1.00 . A A . 18 ASP OD2 1 1
18 12968 1 1 19 LEU C C 0.563 -13.773 -2.270 1.00 . A A . 19 LEU C 1 1
18 12969 1 1 19 LEU CA C 1.932 -13.683 -1.600 1.00 . A A . 19 LEU CA 1 1
18 12970 1 1 19 LEU CB C 1.773 -13.555 -0.078 1.00 . A A . 19 LEU CB 1 1
18 12971 1 1 19 LEU CD1 C -0.279 -14.638 0.895 1.00 . A A . 19 LEU CD1 1 1
18 12972 1 1 19 LEU CD2 C 1.512 -16.068 -0.119 1.00 . A A . 19 LEU CD2 1 1
18 12973 1 1 19 LEU CG C 1.218 -14.787 0.653 1.00 . A A . 19 LEU CG 1 1
18 12974 1 1 19 LEU H H 2.253 -11.699 -2.269 1.00 . A A . 19 LEU H 1 1
18 12975 1 1 19 LEU HA H 2.480 -14.583 -1.822 1.00 . A A . 19 LEU HA 1 1
18 12976 1 1 19 LEU HB2 H 2.742 -13.326 0.341 1.00 . A A . 19 LEU HB2 1 1
18 12977 1 1 19 LEU HB3 H 1.113 -12.722 0.121 1.00 . A A . 19 LEU HB3 1 1
18 12978 1 1 19 LEU HD11 H -0.784 -15.547 0.603 1.00 . A A . 19 LEU HD11 1 1
18 12979 1 1 19 LEU HD12 H -0.658 -13.812 0.311 1.00 . A A . 19 LEU HD12 1 1
18 12980 1 1 19 LEU HD13 H -0.456 -14.449 1.943 1.00 . A A . 19 LEU HD13 1 1
18 12981 1 1 19 LEU HD21 H 1.114 -15.986 -1.120 1.00 . A A . 19 LEU HD21 1 1
18 12982 1 1 19 LEU HD22 H 1.051 -16.906 0.385 1.00 . A A . 19 LEU HD22 1 1
18 12983 1 1 19 LEU HD23 H 2.580 -16.221 -0.167 1.00 . A A . 19 LEU HD23 1 1
18 12984 1 1 19 LEU HG H 1.698 -14.864 1.619 1.00 . A A . 19 LEU HG 1 1
18 12985 1 1 19 LEU N N 2.701 -12.558 -2.120 1.00 . A A . 19 LEU N 1 1
18 12986 1 1 19 LEU O O -0.346 -14.435 -1.771 1.00 . A A . 19 LEU O 1 1
18 12987 1 1 20 ASP C C -2.028 -12.879 -3.247 1.00 . A A . 20 ASP C 1 1
18 12988 1 1 20 ASP CA C -0.828 -13.108 -4.163 1.00 . A A . 20 ASP CA 1 1
18 12989 1 1 20 ASP CB C -0.991 -14.429 -4.918 1.00 . A A . 20 ASP CB 1 1
18 12990 1 1 20 ASP CG C -0.006 -14.567 -6.062 1.00 . A A . 20 ASP CG 1 1
18 12991 1 1 20 ASP H H 1.190 -12.605 -3.761 1.00 . A A . 20 ASP H 1 1
18 12992 1 1 20 ASP HA H -0.783 -12.301 -4.877 1.00 . A A . 20 ASP HA 1 1
18 12993 1 1 20 ASP HB2 H -0.837 -15.249 -4.233 1.00 . A A . 20 ASP HB2 1 1
18 12994 1 1 20 ASP HB3 H -1.992 -14.485 -5.320 1.00 . A A . 20 ASP HB3 1 1
18 12995 1 1 20 ASP N N 0.426 -13.106 -3.411 1.00 . A A . 20 ASP N 1 1
18 12996 1 1 20 ASP O O -2.823 -13.786 -3.007 1.00 . A A . 20 ASP O 1 1
18 12997 1 1 20 ASP OD1 O 1.126 -14.055 -5.936 1.00 . A A . 20 ASP OD1 1 1
18 12998 1 1 20 ASP OD2 O -0.367 -15.188 -7.083 1.00 . A A . 20 ASP OD2 1 1
18 12999 1 1 21 LYS C C -3.359 -9.784 -1.722 1.00 . A A . 21 LYS C 1 1
18 13000 1 1 21 LYS CA C -3.253 -11.298 -1.863 1.00 . A A . 21 LYS CA 1 1
18 13001 1 1 21 LYS CB C -3.071 -11.947 -0.487 1.00 . A A . 21 LYS CB 1 1
18 13002 1 1 21 LYS CD C -2.532 -10.374 1.401 1.00 . A A . 21 LYS CD 1 1
18 13003 1 1 21 LYS CE C -1.846 -10.558 2.746 1.00 . A A . 21 LYS CE 1 1
18 13004 1 1 21 LYS CG C -1.967 -11.318 0.351 1.00 . A A . 21 LYS CG 1 1
18 13005 1 1 21 LYS H H -1.490 -10.976 -2.976 1.00 . A A . 21 LYS H 1 1
18 13006 1 1 21 LYS HA H -4.161 -11.668 -2.308 1.00 . A A . 21 LYS HA 1 1
18 13007 1 1 21 LYS HB2 H -3.999 -11.868 0.060 1.00 . A A . 21 LYS HB2 1 1
18 13008 1 1 21 LYS HB3 H -2.836 -12.992 -0.625 1.00 . A A . 21 LYS HB3 1 1
18 13009 1 1 21 LYS HD2 H -2.386 -9.356 1.071 1.00 . A A . 21 LYS HD2 1 1
18 13010 1 1 21 LYS HD3 H -3.589 -10.568 1.515 1.00 . A A . 21 LYS HD3 1 1
18 13011 1 1 21 LYS HE2 H -0.779 -10.591 2.589 1.00 . A A . 21 LYS HE2 1 1
18 13012 1 1 21 LYS HE3 H -2.090 -9.717 3.378 1.00 . A A . 21 LYS HE3 1 1
18 13013 1 1 21 LYS HG2 H -1.414 -12.100 0.847 1.00 . A A . 21 LYS HG2 1 1
18 13014 1 1 21 LYS HG3 H -1.306 -10.765 -0.300 1.00 . A A . 21 LYS HG3 1 1
18 13015 1 1 21 LYS HZ1 H -3.275 -11.746 3.700 1.00 . A A . 21 LYS HZ1 1 1
18 13016 1 1 21 LYS HZ2 H -1.700 -11.978 4.270 1.00 . A A . 21 LYS HZ2 1 1
18 13017 1 1 21 LYS HZ3 H -2.161 -12.623 2.776 1.00 . A A . 21 LYS HZ3 1 1
18 13018 1 1 21 LYS N N -2.152 -11.656 -2.745 1.00 . A A . 21 LYS N 1 1
18 13019 1 1 21 LYS NZ N -2.276 -11.814 3.420 1.00 . A A . 21 LYS NZ 1 1
18 13020 1 1 21 LYS O O -2.536 -9.042 -2.259 1.00 . A A . 21 LYS O 1 1
18 13021 1 1 22 CYS C C -4.375 -7.538 0.680 1.00 . A A . 22 CYS C 1 1
18 13022 1 1 22 CYS CA C -4.578 -7.901 -0.786 1.00 . A A . 22 CYS CA 1 1
18 13023 1 1 22 CYS CB C -5.982 -7.491 -1.240 1.00 . A A . 22 CYS CB 1 1
18 13024 1 1 22 CYS H H -4.997 -9.967 -0.591 1.00 . A A . 22 CYS H 1 1
18 13025 1 1 22 CYS HA H -3.848 -7.371 -1.381 1.00 . A A . 22 CYS HA 1 1
18 13026 1 1 22 CYS HB2 H -6.064 -6.415 -1.199 1.00 . A A . 22 CYS HB2 1 1
18 13027 1 1 22 CYS HB3 H -6.133 -7.820 -2.258 1.00 . A A . 22 CYS HB3 1 1
18 13028 1 1 22 CYS N N -4.373 -9.328 -0.996 1.00 . A A . 22 CYS N 1 1
18 13029 1 1 22 CYS O O -4.674 -8.333 1.572 1.00 . A A . 22 CYS O 1 1
18 13030 1 1 22 CYS SG S -7.328 -8.185 -0.226 1.00 . A A . 22 CYS SG 1 1
18 13031 1 1 23 MET C C -3.392 -4.369 2.320 1.00 . A A . 23 MET C 1 1
18 13032 1 1 23 MET CA C -3.627 -5.876 2.285 1.00 . A A . 23 MET CA 1 1
18 13033 1 1 23 MET CB C -2.427 -6.607 2.889 1.00 . A A . 23 MET CB 1 1
18 13034 1 1 23 MET CE C -2.001 -6.843 7.022 1.00 . A A . 23 MET CE 1 1
18 13035 1 1 23 MET CG C -2.135 -6.213 4.327 1.00 . A A . 23 MET CG 1 1
18 13036 1 1 23 MET H H -3.650 -5.747 0.176 1.00 . A A . 23 MET H 1 1
18 13037 1 1 23 MET HA H -4.505 -6.103 2.865 1.00 . A A . 23 MET HA 1 1
18 13038 1 1 23 MET HB2 H -2.617 -7.670 2.862 1.00 . A A . 23 MET HB2 1 1
18 13039 1 1 23 MET HB3 H -1.552 -6.392 2.294 1.00 . A A . 23 MET HB3 1 1
18 13040 1 1 23 MET HE1 H -2.726 -6.774 7.819 1.00 . A A . 23 MET HE1 1 1
18 13041 1 1 23 MET HE2 H -1.550 -5.875 6.861 1.00 . A A . 23 MET HE2 1 1
18 13042 1 1 23 MET HE3 H -1.235 -7.555 7.294 1.00 . A A . 23 MET HE3 1 1
18 13043 1 1 23 MET HG2 H -1.065 -6.162 4.463 1.00 . A A . 23 MET HG2 1 1
18 13044 1 1 23 MET HG3 H -2.566 -5.239 4.514 1.00 . A A . 23 MET HG3 1 1
18 13045 1 1 23 MET N N -3.867 -6.336 0.925 1.00 . A A . 23 MET N 1 1
18 13046 1 1 23 MET O O -2.652 -3.826 1.499 1.00 . A A . 23 MET O 1 1
18 13047 1 1 23 MET SD S -2.812 -7.383 5.520 1.00 . A A . 23 MET SD 1 1
18 13048 1 1 24 ASP C C -2.432 -1.861 3.608 1.00 . A A . 24 ASP C 1 1
18 13049 1 1 24 ASP CA C -3.893 -2.255 3.420 1.00 . A A . 24 ASP CA 1 1
18 13050 1 1 24 ASP CB C -4.722 -1.759 4.606 1.00 . A A . 24 ASP CB 1 1
18 13051 1 1 24 ASP CG C -5.216 -0.339 4.411 1.00 . A A . 24 ASP CG 1 1
18 13052 1 1 24 ASP H H -4.606 -4.190 3.899 1.00 . A A . 24 ASP H 1 1
18 13053 1 1 24 ASP HA H -4.264 -1.795 2.517 1.00 . A A . 24 ASP HA 1 1
18 13054 1 1 24 ASP HB2 H -5.579 -2.403 4.733 1.00 . A A . 24 ASP HB2 1 1
18 13055 1 1 24 ASP HB3 H -4.116 -1.791 5.500 1.00 . A A . 24 ASP HB3 1 1
18 13056 1 1 24 ASP N N -4.029 -3.700 3.275 1.00 . A A . 24 ASP N 1 1
18 13057 1 1 24 ASP O O -1.628 -2.640 4.119 1.00 . A A . 24 ASP O 1 1
18 13058 1 1 24 ASP OD1 O -5.330 0.095 3.246 1.00 . A A . 24 ASP OD1 1 1
18 13059 1 1 24 ASP OD2 O -5.486 0.340 5.425 1.00 . A A . 24 ASP OD2 1 1
18 13060 1 1 25 CYS C C -0.498 0.490 4.674 1.00 . A A . 25 CYS C 1 1
18 13061 1 1 25 CYS CA C -0.731 -0.146 3.309 1.00 . A A . 25 CYS CA 1 1
18 13062 1 1 25 CYS CB C -0.430 0.866 2.203 1.00 . A A . 25 CYS CB 1 1
18 13063 1 1 25 CYS H H -2.784 -0.072 2.788 1.00 . A A . 25 CYS H 1 1
18 13064 1 1 25 CYS HA H -0.064 -0.988 3.201 1.00 . A A . 25 CYS HA 1 1
18 13065 1 1 25 CYS HB2 H 0.509 1.353 2.418 1.00 . A A . 25 CYS HB2 1 1
18 13066 1 1 25 CYS HB3 H -0.350 0.342 1.263 1.00 . A A . 25 CYS HB3 1 1
18 13067 1 1 25 CYS N N -2.097 -0.645 3.189 1.00 . A A . 25 CYS N 1 1
18 13068 1 1 25 CYS O O 0.592 0.391 5.237 1.00 . A A . 25 CYS O 1 1
18 13069 1 1 25 CYS SG S -1.691 2.169 2.008 1.00 . A A . 25 CYS SG 1 1
18 13070 1 1 26 ALA C C -0.817 0.867 7.550 1.00 . A A . 26 ALA C 1 1
18 13071 1 1 26 ALA CA C -1.434 1.795 6.505 1.00 . A A . 26 ALA CA 1 1
18 13072 1 1 26 ALA CB C -2.809 2.261 6.960 1.00 . A A . 26 ALA CB 1 1
18 13073 1 1 26 ALA H H -2.370 1.186 4.705 1.00 . A A . 26 ALA H 1 1
18 13074 1 1 26 ALA HA H -0.804 2.665 6.396 1.00 . A A . 26 ALA HA 1 1
18 13075 1 1 26 ALA HB1 H -3.567 1.627 6.523 1.00 . A A . 26 ALA HB1 1 1
18 13076 1 1 26 ALA HB2 H -2.966 3.281 6.642 1.00 . A A . 26 ALA HB2 1 1
18 13077 1 1 26 ALA HB3 H -2.871 2.205 8.036 1.00 . A A . 26 ALA HB3 1 1
18 13078 1 1 26 ALA N N -1.527 1.142 5.202 1.00 . A A . 26 ALA N 1 1
18 13079 1 1 26 ALA O O -0.201 1.323 8.512 1.00 . A A . 26 ALA O 1 1
18 13080 1 1 27 SER C C 1.070 -1.311 8.380 1.00 . A A . 27 SER C 1 1
18 13081 1 1 27 SER CA C -0.449 -1.427 8.276 1.00 . A A . 27 SER CA 1 1
18 13082 1 1 27 SER CB C -0.834 -2.838 7.828 1.00 . A A . 27 SER CB 1 1
18 13083 1 1 27 SER H H -1.490 -0.740 6.567 1.00 . A A . 27 SER H 1 1
18 13084 1 1 27 SER HA H -0.878 -1.239 9.249 1.00 . A A . 27 SER HA 1 1
18 13085 1 1 27 SER HB2 H -0.865 -2.875 6.749 1.00 . A A . 27 SER HB2 1 1
18 13086 1 1 27 SER HB3 H -0.100 -3.542 8.191 1.00 . A A . 27 SER HB3 1 1
18 13087 1 1 27 SER HG H -2.468 -3.918 7.803 1.00 . A A . 27 SER HG 1 1
18 13088 1 1 27 SER N N -0.988 -0.436 7.352 1.00 . A A . 27 SER N 1 1
18 13089 1 1 27 SER O O 1.636 -1.431 9.466 1.00 . A A . 27 SER O 1 1
18 13090 1 1 27 SER OG O -2.107 -3.203 8.332 1.00 . A A . 27 SER OG 1 1
18 13091 1 1 28 CYS C C 3.606 0.486 7.509 1.00 . A A . 28 CYS C 1 1
18 13092 1 1 28 CYS CA C 3.174 -0.950 7.216 1.00 . A A . 28 CYS CA 1 1
18 13093 1 1 28 CYS CB C 3.725 -1.406 5.860 1.00 . A A . 28 CYS CB 1 1
18 13094 1 1 28 CYS H H 1.225 -0.994 6.414 1.00 . A A . 28 CYS H 1 1
18 13095 1 1 28 CYS HA H 3.567 -1.592 7.983 1.00 . A A . 28 CYS HA 1 1
18 13096 1 1 28 CYS HB2 H 4.803 -1.450 5.916 1.00 . A A . 28 CYS HB2 1 1
18 13097 1 1 28 CYS HB3 H 3.343 -2.392 5.640 1.00 . A A . 28 CYS HB3 1 1
18 13098 1 1 28 CYS N N 1.725 -1.078 7.246 1.00 . A A . 28 CYS N 1 1
18 13099 1 1 28 CYS O O 4.369 1.085 6.751 1.00 . A A . 28 CYS O 1 1
18 13100 1 1 28 CYS SG S 3.291 -0.319 4.462 1.00 . A A . 28 CYS SG 1 1
18 13101 1 1 29 ARG C C 4.596 2.400 10.026 1.00 . A A . 29 ARG C 1 1
18 13102 1 1 29 ARG CA C 3.452 2.394 9.015 1.00 . A A . 29 ARG CA 1 1
18 13103 1 1 29 ARG CB C 2.228 3.090 9.611 1.00 . A A . 29 ARG CB 1 1
18 13104 1 1 29 ARG CD C 1.159 5.361 9.486 1.00 . A A . 29 ARG CD 1 1
18 13105 1 1 29 ARG CG C 2.420 4.583 9.824 1.00 . A A . 29 ARG CG 1 1
18 13106 1 1 29 ARG CZ C 1.292 7.416 10.838 1.00 . A A . 29 ARG CZ 1 1
18 13107 1 1 29 ARG H H 2.516 0.504 9.185 1.00 . A A . 29 ARG H 1 1
18 13108 1 1 29 ARG HA H 3.765 2.929 8.131 1.00 . A A . 29 ARG HA 1 1
18 13109 1 1 29 ARG HB2 H 1.388 2.947 8.946 1.00 . A A . 29 ARG HB2 1 1
18 13110 1 1 29 ARG HB3 H 2.000 2.639 10.566 1.00 . A A . 29 ARG HB3 1 1
18 13111 1 1 29 ARG HD2 H 0.893 5.163 8.459 1.00 . A A . 29 ARG HD2 1 1
18 13112 1 1 29 ARG HD3 H 0.360 5.028 10.133 1.00 . A A . 29 ARG HD3 1 1
18 13113 1 1 29 ARG HE H 1.506 7.335 8.855 1.00 . A A . 29 ARG HE 1 1
18 13114 1 1 29 ARG HG2 H 2.672 4.759 10.859 1.00 . A A . 29 ARG HG2 1 1
18 13115 1 1 29 ARG HG3 H 3.225 4.926 9.191 1.00 . A A . 29 ARG HG3 1 1
18 13116 1 1 29 ARG HH11 H 0.938 5.735 11.905 1.00 . A A . 29 ARG HH11 1 1
18 13117 1 1 29 ARG HH12 H 1.034 7.194 12.831 1.00 . A A . 29 ARG HH12 1 1
18 13118 1 1 29 ARG HH21 H 1.636 9.255 10.073 1.00 . A A . 29 ARG HH21 1 1
18 13119 1 1 29 ARG HH22 H 1.432 9.193 11.792 1.00 . A A . 29 ARG HH22 1 1
18 13120 1 1 29 ARG N N 3.116 1.031 8.618 1.00 . A A . 29 ARG N 1 1
18 13121 1 1 29 ARG NE N 1.340 6.800 9.660 1.00 . A A . 29 ARG NE 1 1
18 13122 1 1 29 ARG NH1 N 1.070 6.725 11.949 1.00 . A A . 29 ARG NH1 1 1
18 13123 1 1 29 ARG NH2 N 1.468 8.729 10.907 1.00 . A A . 29 ARG NH2 1 1
18 13124 1 1 29 ARG O O 4.624 3.221 10.942 1.00 . A A . 29 ARG O 1 1
18 13125 1 1 30 ALA C C 7.726 0.411 10.185 1.00 . A A . 30 ALA C 1 1
18 13126 1 1 30 ALA CA C 6.685 1.377 10.743 1.00 . A A . 30 ALA CA 1 1
18 13127 1 1 30 ALA CB C 6.238 0.933 12.128 1.00 . A A . 30 ALA CB 1 1
18 13128 1 1 30 ALA H H 5.460 0.853 9.100 1.00 . A A . 30 ALA H 1 1
18 13129 1 1 30 ALA HA H 7.129 2.357 10.830 1.00 . A A . 30 ALA HA 1 1
18 13130 1 1 30 ALA HB1 H 7.075 0.979 12.809 1.00 . A A . 30 ALA HB1 1 1
18 13131 1 1 30 ALA HB2 H 5.869 -0.081 12.080 1.00 . A A . 30 ALA HB2 1 1
18 13132 1 1 30 ALA HB3 H 5.452 1.586 12.478 1.00 . A A . 30 ALA HB3 1 1
18 13133 1 1 30 ALA N N 5.538 1.479 9.850 1.00 . A A . 30 ALA N 1 1
18 13134 1 1 30 ALA O O 8.927 0.677 10.238 1.00 . A A . 30 ALA O 1 1
18 13135 1 1 31 ARG C C 7.729 -2.049 7.643 1.00 . A A . 31 ARG C 1 1
18 13136 1 1 31 ARG CA C 8.141 -1.717 9.077 1.00 . A A . 31 ARG CA 1 1
18 13137 1 1 31 ARG CB C 8.128 -2.985 9.934 1.00 . A A . 31 ARG CB 1 1
18 13138 1 1 31 ARG CD C 9.344 -2.298 12.021 1.00 . A A . 31 ARG CD 1 1
18 13139 1 1 31 ARG CG C 9.382 -3.164 10.773 1.00 . A A . 31 ARG CG 1 1
18 13140 1 1 31 ARG CZ C 11.495 -2.751 13.136 1.00 . A A . 31 ARG CZ 1 1
18 13141 1 1 31 ARG H H 6.287 -0.864 9.636 1.00 . A A . 31 ARG H 1 1
18 13142 1 1 31 ARG HA H 9.141 -1.311 9.066 1.00 . A A . 31 ARG HA 1 1
18 13143 1 1 31 ARG HB2 H 7.277 -2.946 10.600 1.00 . A A . 31 ARG HB2 1 1
18 13144 1 1 31 ARG HB3 H 8.027 -3.845 9.288 1.00 . A A . 31 ARG HB3 1 1
18 13145 1 1 31 ARG HD2 H 8.789 -1.399 11.804 1.00 . A A . 31 ARG HD2 1 1
18 13146 1 1 31 ARG HD3 H 8.848 -2.847 12.809 1.00 . A A . 31 ARG HD3 1 1
18 13147 1 1 31 ARG HE H 10.997 -1.023 12.270 1.00 . A A . 31 ARG HE 1 1
18 13148 1 1 31 ARG HG2 H 9.461 -4.200 11.068 1.00 . A A . 31 ARG HG2 1 1
18 13149 1 1 31 ARG HG3 H 10.242 -2.890 10.180 1.00 . A A . 31 ARG HG3 1 1
18 13150 1 1 31 ARG HH11 H 10.200 -4.305 13.151 1.00 . A A . 31 ARG HH11 1 1
18 13151 1 1 31 ARG HH12 H 11.720 -4.598 13.927 1.00 . A A . 31 ARG HH12 1 1
18 13152 1 1 31 ARG HH21 H 12.997 -1.407 13.290 1.00 . A A . 31 ARG HH21 1 1
18 13153 1 1 31 ARG HH22 H 13.307 -2.953 14.007 1.00 . A A . 31 ARG HH22 1 1
18 13154 1 1 31 ARG N N 7.255 -0.710 9.649 1.00 . A A . 31 ARG N 1 1
18 13155 1 1 31 ARG NE N 10.685 -1.930 12.473 1.00 . A A . 31 ARG NE 1 1
18 13156 1 1 31 ARG NH1 N 11.107 -3.986 13.428 1.00 . A A . 31 ARG NH1 1 1
18 13157 1 1 31 ARG NH2 N 12.699 -2.337 13.508 1.00 . A A . 31 ARG NH2 1 1
18 13158 1 1 31 ARG O O 6.972 -2.991 7.409 1.00 . A A . 31 ARG O 1 1
18 13159 1 1 32 PRO C C 8.474 -2.804 4.717 1.00 . A A . 32 PRO C 1 1
18 13160 1 1 32 PRO CA C 7.903 -1.493 5.246 1.00 . A A . 32 PRO CA 1 1
18 13161 1 1 32 PRO CB C 8.554 -0.301 4.540 1.00 . A A . 32 PRO CB 1 1
18 13162 1 1 32 PRO CD C 9.136 -0.132 6.851 1.00 . A A . 32 PRO CD 1 1
18 13163 1 1 32 PRO CG C 9.636 0.144 5.461 1.00 . A A . 32 PRO CG 1 1
18 13164 1 1 32 PRO HA H 6.836 -1.476 5.079 1.00 . A A . 32 PRO HA 1 1
18 13165 1 1 32 PRO HB2 H 8.951 -0.618 3.586 1.00 . A A . 32 PRO HB2 1 1
18 13166 1 1 32 PRO HB3 H 7.820 0.477 4.390 1.00 . A A . 32 PRO HB3 1 1
18 13167 1 1 32 PRO HD2 H 9.956 -0.395 7.502 1.00 . A A . 32 PRO HD2 1 1
18 13168 1 1 32 PRO HD3 H 8.604 0.724 7.238 1.00 . A A . 32 PRO HD3 1 1
18 13169 1 1 32 PRO HG2 H 10.538 -0.418 5.269 1.00 . A A . 32 PRO HG2 1 1
18 13170 1 1 32 PRO HG3 H 9.817 1.201 5.332 1.00 . A A . 32 PRO HG3 1 1
18 13171 1 1 32 PRO N N 8.224 -1.276 6.661 1.00 . A A . 32 PRO N 1 1
18 13172 1 1 32 PRO O O 9.687 -2.950 4.571 1.00 . A A . 32 PRO O 1 1
18 13173 1 1 33 HIS C C 6.850 -5.748 3.202 1.00 . A A . 33 HIS C 1 1
18 13174 1 1 33 HIS CA C 8.005 -5.054 3.918 1.00 . A A . 33 HIS CA 1 1
18 13175 1 1 33 HIS CB C 8.523 -5.935 5.056 1.00 . A A . 33 HIS CB 1 1
18 13176 1 1 33 HIS CD2 C 10.518 -5.589 6.679 1.00 . A A . 33 HIS CD2 1 1
18 13177 1 1 33 HIS CE1 C 12.053 -5.090 5.197 1.00 . A A . 33 HIS CE1 1 1
18 13178 1 1 33 HIS CG C 9.932 -5.626 5.458 1.00 . A A . 33 HIS CG 1 1
18 13179 1 1 33 HIS H H 6.637 -3.578 4.569 1.00 . A A . 33 HIS H 1 1
18 13180 1 1 33 HIS HA H 8.804 -4.889 3.210 1.00 . A A . 33 HIS HA 1 1
18 13181 1 1 33 HIS HB2 H 7.894 -5.797 5.924 1.00 . A A . 33 HIS HB2 1 1
18 13182 1 1 33 HIS HB3 H 8.483 -6.969 4.749 1.00 . A A . 33 HIS HB3 1 1
18 13183 1 1 33 HIS HD1 H 10.811 -5.252 3.579 1.00 . A A . 33 HIS HD1 1 1
18 13184 1 1 33 HIS HD2 H 10.037 -5.787 7.627 1.00 . A A . 33 HIS HD2 1 1
18 13185 1 1 33 HIS HE1 H 12.997 -4.821 4.745 1.00 . A A . 33 HIS HE1 1 1
18 13186 1 1 33 HIS HE2 H 12.483 -5.065 7.199 1.00 . A A . 33 HIS HE2 1 1
18 13187 1 1 33 HIS N N 7.591 -3.754 4.431 1.00 . A A . 33 HIS N 1 1
18 13188 1 1 33 HIS ND1 N 10.922 -5.309 4.551 1.00 . A A . 33 HIS ND1 1 1
18 13189 1 1 33 HIS NE2 N 11.835 -5.253 6.489 1.00 . A A . 33 HIS NE2 1 1
18 13190 1 1 33 HIS O O 6.438 -6.845 3.581 1.00 . A A . 33 HIS O 1 1
18 13191 1 1 34 SER C C 5.059 -4.907 0.073 1.00 . A A . 34 SER C 1 1
18 13192 1 1 34 SER CA C 5.228 -5.652 1.392 1.00 . A A . 34 SER CA 1 1
18 13193 1 1 34 SER CB C 3.929 -5.589 2.198 1.00 . A A . 34 SER CB 1 1
18 13194 1 1 34 SER H H 6.702 -4.233 1.908 1.00 . A A . 34 SER H 1 1
18 13195 1 1 34 SER HA H 5.459 -6.683 1.181 1.00 . A A . 34 SER HA 1 1
18 13196 1 1 34 SER HB2 H 3.118 -5.297 1.546 1.00 . A A . 34 SER HB2 1 1
18 13197 1 1 34 SER HB3 H 3.721 -6.562 2.618 1.00 . A A . 34 SER HB3 1 1
18 13198 1 1 34 SER HG H 4.090 -3.762 2.886 1.00 . A A . 34 SER HG 1 1
18 13199 1 1 34 SER N N 6.332 -5.101 2.163 1.00 . A A . 34 SER N 1 1
18 13200 1 1 34 SER O O 5.221 -3.688 0.010 1.00 . A A . 34 SER O 1 1
18 13201 1 1 34 SER OG O 4.026 -4.647 3.252 1.00 . A A . 34 SER OG 1 1
18 13202 1 1 35 ASP C C 3.295 -4.191 -2.338 1.00 . A A . 35 ASP C 1 1
18 13203 1 1 35 ASP CA C 4.544 -5.067 -2.299 1.00 . A A . 35 ASP CA 1 1
18 13204 1 1 35 ASP CB C 4.439 -6.168 -3.355 1.00 . A A . 35 ASP CB 1 1
18 13205 1 1 35 ASP CG C 4.338 -5.612 -4.762 1.00 . A A . 35 ASP CG 1 1
18 13206 1 1 35 ASP H H 4.621 -6.615 -0.865 1.00 . A A . 35 ASP H 1 1
18 13207 1 1 35 ASP HA H 5.405 -4.456 -2.515 1.00 . A A . 35 ASP HA 1 1
18 13208 1 1 35 ASP HB2 H 5.314 -6.797 -3.298 1.00 . A A . 35 ASP HB2 1 1
18 13209 1 1 35 ASP HB3 H 3.559 -6.763 -3.159 1.00 . A A . 35 ASP HB3 1 1
18 13210 1 1 35 ASP N N 4.733 -5.651 -0.979 1.00 . A A . 35 ASP N 1 1
18 13211 1 1 35 ASP O O 3.287 -3.135 -2.972 1.00 . A A . 35 ASP O 1 1
18 13212 1 1 35 ASP OD1 O 5.203 -4.795 -5.141 1.00 . A A . 35 ASP OD1 1 1
18 13213 1 1 35 ASP OD2 O 3.393 -5.994 -5.484 1.00 . A A . 35 ASP OD2 1 1
18 13214 1 1 36 PHE C C 1.188 -2.491 -1.051 1.00 . A A . 36 PHE C 1 1
18 13215 1 1 36 PHE CA C 0.988 -3.890 -1.630 1.00 . A A . 36 PHE CA 1 1
18 13216 1 1 36 PHE CB C -0.071 -4.650 -0.827 1.00 . A A . 36 PHE CB 1 1
18 13217 1 1 36 PHE CD1 C 0.215 -3.836 1.529 1.00 . A A . 36 PHE CD1 1 1
18 13218 1 1 36 PHE CD2 C 0.703 -6.121 1.054 1.00 . A A . 36 PHE CD2 1 1
18 13219 1 1 36 PHE CE1 C 0.541 -4.040 2.857 1.00 . A A . 36 PHE CE1 1 1
18 13220 1 1 36 PHE CE2 C 1.032 -6.331 2.380 1.00 . A A . 36 PHE CE2 1 1
18 13221 1 1 36 PHE CG C 0.293 -4.873 0.614 1.00 . A A . 36 PHE CG 1 1
18 13222 1 1 36 PHE CZ C 0.950 -5.289 3.283 1.00 . A A . 36 PHE CZ 1 1
18 13223 1 1 36 PHE H H 2.305 -5.486 -1.179 1.00 . A A . 36 PHE H 1 1
18 13224 1 1 36 PHE HA H 0.645 -3.789 -2.648 1.00 . A A . 36 PHE HA 1 1
18 13225 1 1 36 PHE HB2 H -0.996 -4.093 -0.851 1.00 . A A . 36 PHE HB2 1 1
18 13226 1 1 36 PHE HB3 H -0.229 -5.617 -1.283 1.00 . A A . 36 PHE HB3 1 1
18 13227 1 1 36 PHE HD1 H -0.105 -2.859 1.199 1.00 . A A . 36 PHE HD1 1 1
18 13228 1 1 36 PHE HD2 H 0.767 -6.936 0.348 1.00 . A A . 36 PHE HD2 1 1
18 13229 1 1 36 PHE HE1 H 0.476 -3.224 3.561 1.00 . A A . 36 PHE HE1 1 1
18 13230 1 1 36 PHE HE2 H 1.351 -7.308 2.710 1.00 . A A . 36 PHE HE2 1 1
18 13231 1 1 36 PHE HZ H 1.204 -5.450 4.320 1.00 . A A . 36 PHE HZ 1 1
18 13232 1 1 36 PHE N N 2.241 -4.635 -1.662 1.00 . A A . 36 PHE N 1 1
18 13233 1 1 36 PHE O O 0.389 -1.589 -1.302 1.00 . A A . 36 PHE O 1 1
18 13234 1 1 37 CYS C C 3.229 -0.097 -0.694 1.00 . A A . 37 CYS C 1 1
18 13235 1 1 37 CYS CA C 2.552 -1.012 0.318 1.00 . A A . 37 CYS CA 1 1
18 13236 1 1 37 CYS CB C 3.441 -1.179 1.552 1.00 . A A . 37 CYS CB 1 1
18 13237 1 1 37 CYS H H 2.864 -3.062 -0.117 1.00 . A A . 37 CYS H 1 1
18 13238 1 1 37 CYS HA H 1.614 -0.565 0.614 1.00 . A A . 37 CYS HA 1 1
18 13239 1 1 37 CYS HB2 H 4.152 -1.970 1.370 1.00 . A A . 37 CYS HB2 1 1
18 13240 1 1 37 CYS HB3 H 3.975 -0.256 1.727 1.00 . A A . 37 CYS HB3 1 1
18 13241 1 1 37 CYS N N 2.258 -2.310 -0.281 1.00 . A A . 37 CYS N 1 1
18 13242 1 1 37 CYS O O 2.960 1.104 -0.741 1.00 . A A . 37 CYS O 1 1
18 13243 1 1 37 CYS SG S 2.531 -1.593 3.075 1.00 . A A . 37 CYS SG 1 1
18 13244 1 1 38 LEU C C 3.855 0.602 -3.589 1.00 . A A . 38 LEU C 1 1
18 13245 1 1 38 LEU CA C 4.821 0.089 -2.525 1.00 . A A . 38 LEU CA 1 1
18 13246 1 1 38 LEU CB C 5.908 -0.774 -3.171 1.00 . A A . 38 LEU CB 1 1
18 13247 1 1 38 LEU CD1 C 8.362 -1.147 -3.520 1.00 . A A . 38 LEU CD1 1 1
18 13248 1 1 38 LEU CD2 C 7.275 0.920 -4.415 1.00 . A A . 38 LEU CD2 1 1
18 13249 1 1 38 LEU CG C 7.279 -0.105 -3.291 1.00 . A A . 38 LEU CG 1 1
18 13250 1 1 38 LEU H H 4.277 -1.635 -1.425 1.00 . A A . 38 LEU H 1 1
18 13251 1 1 38 LEU HA H 5.284 0.935 -2.040 1.00 . A A . 38 LEU HA 1 1
18 13252 1 1 38 LEU HB2 H 6.020 -1.673 -2.583 1.00 . A A . 38 LEU HB2 1 1
18 13253 1 1 38 LEU HB3 H 5.580 -1.050 -4.162 1.00 . A A . 38 LEU HB3 1 1
18 13254 1 1 38 LEU HD11 H 9.328 -0.718 -3.295 1.00 . A A . 38 LEU HD11 1 1
18 13255 1 1 38 LEU HD12 H 8.343 -1.468 -4.551 1.00 . A A . 38 LEU HD12 1 1
18 13256 1 1 38 LEU HD13 H 8.187 -1.997 -2.876 1.00 . A A . 38 LEU HD13 1 1
18 13257 1 1 38 LEU HD21 H 7.729 0.489 -5.296 1.00 . A A . 38 LEU HD21 1 1
18 13258 1 1 38 LEU HD22 H 7.836 1.790 -4.111 1.00 . A A . 38 LEU HD22 1 1
18 13259 1 1 38 LEU HD23 H 6.259 1.206 -4.639 1.00 . A A . 38 LEU HD23 1 1
18 13260 1 1 38 LEU HG H 7.502 0.411 -2.369 1.00 . A A . 38 LEU HG 1 1
18 13261 1 1 38 LEU N N 4.108 -0.673 -1.508 1.00 . A A . 38 LEU N 1 1
18 13262 1 1 38 LEU O O 4.098 1.632 -4.218 1.00 . A A . 38 LEU O 1 1
18 13263 1 1 39 GLY C C 0.749 1.238 -4.212 1.00 . A A . 39 GLY C 1 1
18 13264 1 1 39 GLY CA C 1.772 0.272 -4.773 1.00 . A A . 39 GLY CA 1 1
18 13265 1 1 39 GLY H H 2.617 -0.937 -3.254 1.00 . A A . 39 GLY H 1 1
18 13266 1 1 39 GLY HA2 H 2.277 0.740 -5.603 1.00 . A A . 39 GLY HA2 1 1
18 13267 1 1 39 GLY HA3 H 1.260 -0.611 -5.127 1.00 . A A . 39 GLY HA3 1 1
18 13268 1 1 39 GLY N N 2.759 -0.124 -3.786 1.00 . A A . 39 GLY N 1 1
18 13269 1 1 39 GLY O O 0.167 2.035 -4.949 1.00 . A A . 39 GLY O 1 1
18 13270 1 1 40 CYS C C -0.034 3.509 -2.405 1.00 . A A . 40 CYS C 1 1
18 13271 1 1 40 CYS CA C -0.430 2.045 -2.241 1.00 . A A . 40 CYS CA 1 1
18 13272 1 1 40 CYS CB C -0.527 1.692 -0.757 1.00 . A A . 40 CYS CB 1 1
18 13273 1 1 40 CYS H H 1.025 0.513 -2.369 1.00 . A A . 40 CYS H 1 1
18 13274 1 1 40 CYS HA H -1.394 1.890 -2.703 1.00 . A A . 40 CYS HA 1 1
18 13275 1 1 40 CYS HB2 H -0.406 0.626 -0.642 1.00 . A A . 40 CYS HB2 1 1
18 13276 1 1 40 CYS HB3 H 0.264 2.198 -0.223 1.00 . A A . 40 CYS HB3 1 1
18 13277 1 1 40 CYS N N 0.530 1.169 -2.903 1.00 . A A . 40 CYS N 1 1
18 13278 1 1 40 CYS O O -0.887 4.396 -2.405 1.00 . A A . 40 CYS O 1 1
18 13279 1 1 40 CYS SG S -2.109 2.154 0.020 1.00 . A A . 40 CYS SG 1 1
18 13280 1 1 41 ALA C C 1.176 5.775 -3.942 1.00 . A A . 41 ALA C 1 1
18 13281 1 1 41 ALA CA C 1.775 5.108 -2.708 1.00 . A A . 41 ALA CA 1 1
18 13282 1 1 41 ALA CB C 3.293 5.088 -2.799 1.00 . A A . 41 ALA CB 1 1
18 13283 1 1 41 ALA H H 1.895 3.003 -2.536 1.00 . A A . 41 ALA H 1 1
18 13284 1 1 41 ALA HA H 1.497 5.677 -1.834 1.00 . A A . 41 ALA HA 1 1
18 13285 1 1 41 ALA HB1 H 3.660 4.125 -2.474 1.00 . A A . 41 ALA HB1 1 1
18 13286 1 1 41 ALA HB2 H 3.702 5.862 -2.166 1.00 . A A . 41 ALA HB2 1 1
18 13287 1 1 41 ALA HB3 H 3.597 5.262 -3.821 1.00 . A A . 41 ALA HB3 1 1
18 13288 1 1 41 ALA N N 1.265 3.752 -2.545 1.00 . A A . 41 ALA N 1 1
18 13289 1 1 41 ALA O O 1.377 5.318 -5.068 1.00 . A A . 41 ALA O 1 1
18 13290 1 1 42 ALA C C 0.310 9.032 -4.869 1.00 . A A . 42 ALA C 1 1
18 13291 1 1 42 ALA CA C -0.188 7.592 -4.816 1.00 . A A . 42 ALA CA 1 1
18 13292 1 1 42 ALA CB C -1.702 7.562 -4.669 1.00 . A A . 42 ALA CB 1 1
18 13293 1 1 42 ALA H H 0.317 7.177 -2.803 1.00 . A A . 42 ALA H 1 1
18 13294 1 1 42 ALA HA H 0.070 7.097 -5.741 1.00 . A A . 42 ALA HA 1 1
18 13295 1 1 42 ALA HB1 H -1.962 7.555 -3.620 1.00 . A A . 42 ALA HB1 1 1
18 13296 1 1 42 ALA HB2 H -2.091 6.671 -5.141 1.00 . A A . 42 ALA HB2 1 1
18 13297 1 1 42 ALA HB3 H -2.127 8.434 -5.140 1.00 . A A . 42 ALA HB3 1 1
18 13298 1 1 42 ALA N N 0.440 6.860 -3.723 1.00 . A A . 42 ALA N 1 1
18 13299 1 1 42 ALA O O 0.589 9.563 -5.944 1.00 . A A . 42 ALA O 1 1
18 13300 1 1 43 ALA C C -0.023 11.974 -4.410 1.00 . A A . 43 ALA C 1 1
18 13301 1 1 43 ALA CA C 0.886 11.037 -3.616 1.00 . A A . 43 ALA CA 1 1
18 13302 1 1 43 ALA CB C 2.321 11.141 -4.112 1.00 . A A . 43 ALA CB 1 1
18 13303 1 1 43 ALA H H 0.184 9.181 -2.880 1.00 . A A . 43 ALA H 1 1
18 13304 1 1 43 ALA HA H 0.868 11.331 -2.576 1.00 . A A . 43 ALA HA 1 1
18 13305 1 1 43 ALA HB1 H 2.323 11.239 -5.188 1.00 . A A . 43 ALA HB1 1 1
18 13306 1 1 43 ALA HB2 H 2.864 10.251 -3.832 1.00 . A A . 43 ALA HB2 1 1
18 13307 1 1 43 ALA HB3 H 2.793 12.006 -3.670 1.00 . A A . 43 ALA HB3 1 1
18 13308 1 1 43 ALA N N 0.421 9.659 -3.702 1.00 . A A . 43 ALA N 1 1
18 13309 1 1 43 ALA O O 0.391 12.548 -5.417 1.00 . A A . 43 ALA O 1 1
18 13310 1 1 44 PRO C C -1.746 14.451 -4.765 1.00 . A A . 44 PRO C 1 1
18 13311 1 1 44 PRO CA C -2.246 13.013 -4.637 1.00 . A A . 44 PRO CA 1 1
18 13312 1 1 44 PRO CB C -3.485 12.955 -3.736 1.00 . A A . 44 PRO CB 1 1
18 13313 1 1 44 PRO CD C -1.855 11.496 -2.770 1.00 . A A . 44 PRO CD 1 1
18 13314 1 1 44 PRO CG C -3.333 11.698 -2.949 1.00 . A A . 44 PRO CG 1 1
18 13315 1 1 44 PRO HA H -2.497 12.636 -5.619 1.00 . A A . 44 PRO HA 1 1
18 13316 1 1 44 PRO HB2 H -3.508 13.823 -3.095 1.00 . A A . 44 PRO HB2 1 1
18 13317 1 1 44 PRO HB3 H -4.375 12.930 -4.347 1.00 . A A . 44 PRO HB3 1 1
18 13318 1 1 44 PRO HD2 H -1.514 11.981 -1.867 1.00 . A A . 44 PRO HD2 1 1
18 13319 1 1 44 PRO HD3 H -1.617 10.443 -2.748 1.00 . A A . 44 PRO HD3 1 1
18 13320 1 1 44 PRO HG2 H -3.815 11.805 -1.989 1.00 . A A . 44 PRO HG2 1 1
18 13321 1 1 44 PRO HG3 H -3.760 10.870 -3.495 1.00 . A A . 44 PRO HG3 1 1
18 13322 1 1 44 PRO N N -1.279 12.141 -3.964 1.00 . A A . 44 PRO N 1 1
18 13323 1 1 44 PRO O O -1.855 15.059 -5.830 1.00 . A A . 44 PRO O 1 1
18 13324 1 1 45 PRO C C 0.279 16.646 -4.857 1.00 . A A . 45 PRO C 1 1
18 13325 1 1 45 PRO CA C -0.671 16.393 -3.692 1.00 . A A . 45 PRO CA 1 1
18 13326 1 1 45 PRO CB C 0.075 16.505 -2.361 1.00 . A A . 45 PRO CB 1 1
18 13327 1 1 45 PRO CD C -1.008 14.375 -2.364 1.00 . A A . 45 PRO CD 1 1
18 13328 1 1 45 PRO CG C -0.587 15.511 -1.473 1.00 . A A . 45 PRO CG 1 1
18 13329 1 1 45 PRO HA H -1.474 17.116 -3.720 1.00 . A A . 45 PRO HA 1 1
18 13330 1 1 45 PRO HB2 H 1.120 16.272 -2.508 1.00 . A A . 45 PRO HB2 1 1
18 13331 1 1 45 PRO HB3 H -0.024 17.508 -1.972 1.00 . A A . 45 PRO HB3 1 1
18 13332 1 1 45 PRO HD2 H -0.235 13.622 -2.405 1.00 . A A . 45 PRO HD2 1 1
18 13333 1 1 45 PRO HD3 H -1.935 13.947 -2.015 1.00 . A A . 45 PRO HD3 1 1
18 13334 1 1 45 PRO HG2 H 0.113 15.162 -0.727 1.00 . A A . 45 PRO HG2 1 1
18 13335 1 1 45 PRO HG3 H -1.450 15.956 -1.000 1.00 . A A . 45 PRO HG3 1 1
18 13336 1 1 45 PRO N N -1.186 15.020 -3.680 1.00 . A A . 45 PRO N 1 1
18 13337 1 1 45 PRO O O 0.698 15.714 -5.543 1.00 . A A . 45 PRO O 1 1
18 13338 1 1 46 ALA C C 2.617 19.220 -5.660 1.00 . A A . 46 ALA C 1 1
18 13339 1 1 46 ALA CA C 1.513 18.289 -6.160 1.00 . A A . 46 ALA CA 1 1
18 13340 1 1 46 ALA CB C 0.732 18.953 -7.285 1.00 . A A . 46 ALA CB 1 1
18 13341 1 1 46 ALA H H 0.246 18.612 -4.497 1.00 . A A . 46 ALA H 1 1
18 13342 1 1 46 ALA HA H 1.960 17.387 -6.550 1.00 . A A . 46 ALA HA 1 1
18 13343 1 1 46 ALA HB1 H 1.292 18.876 -8.206 1.00 . A A . 46 ALA HB1 1 1
18 13344 1 1 46 ALA HB2 H 0.573 19.994 -7.047 1.00 . A A . 46 ALA HB2 1 1
18 13345 1 1 46 ALA HB3 H -0.222 18.460 -7.401 1.00 . A A . 46 ALA HB3 1 1
18 13346 1 1 46 ALA N N 0.613 17.913 -5.078 1.00 . A A . 46 ALA N 1 1
18 13347 1 1 46 ALA O O 2.380 20.406 -5.431 1.00 . A A . 46 ALA O 1 1
18 13348 1 1 47 PRO C C 5.418 20.543 -6.024 1.00 . A A . 47 PRO C 1 1
18 13349 1 1 47 PRO CA C 4.979 19.495 -5.006 1.00 . A A . 47 PRO CA 1 1
18 13350 1 1 47 PRO CB C 6.086 18.459 -4.793 1.00 . A A . 47 PRO CB 1 1
18 13351 1 1 47 PRO CD C 4.223 17.292 -5.729 1.00 . A A . 47 PRO CD 1 1
18 13352 1 1 47 PRO CG C 5.725 17.326 -5.691 1.00 . A A . 47 PRO CG 1 1
18 13353 1 1 47 PRO HA H 4.753 19.981 -4.068 1.00 . A A . 47 PRO HA 1 1
18 13354 1 1 47 PRO HB2 H 7.041 18.888 -5.061 1.00 . A A . 47 PRO HB2 1 1
18 13355 1 1 47 PRO HB3 H 6.102 18.152 -3.758 1.00 . A A . 47 PRO HB3 1 1
18 13356 1 1 47 PRO HD2 H 3.879 16.964 -6.698 1.00 . A A . 47 PRO HD2 1 1
18 13357 1 1 47 PRO HD3 H 3.840 16.648 -4.952 1.00 . A A . 47 PRO HD3 1 1
18 13358 1 1 47 PRO HG2 H 6.122 17.501 -6.679 1.00 . A A . 47 PRO HG2 1 1
18 13359 1 1 47 PRO HG3 H 6.111 16.402 -5.287 1.00 . A A . 47 PRO HG3 1 1
18 13360 1 1 47 PRO N N 3.845 18.696 -5.482 1.00 . A A . 47 PRO N 1 1
18 13361 1 1 47 PRO O O 4.956 20.545 -7.164 1.00 . A A . 47 PRO O 1 1
18 13362 1 1 48 PHE C C 8.279 22.250 -6.830 1.00 . A A . 48 PHE C 1 1
18 13363 1 1 48 PHE CA C 6.813 22.486 -6.477 1.00 . A A . 48 PHE CA 1 1
18 13364 1 1 48 PHE CB C 6.651 23.852 -5.810 1.00 . A A . 48 PHE CB 1 1
18 13365 1 1 48 PHE CD1 C 5.121 24.984 -7.446 1.00 . A A . 48 PHE CD1 1 1
18 13366 1 1 48 PHE CD2 C 4.389 24.743 -5.189 1.00 . A A . 48 PHE CD2 1 1
18 13367 1 1 48 PHE CE1 C 3.935 25.617 -7.766 1.00 . A A . 48 PHE CE1 1 1
18 13368 1 1 48 PHE CE2 C 3.201 25.376 -5.503 1.00 . A A . 48 PHE CE2 1 1
18 13369 1 1 48 PHE CG C 5.361 24.540 -6.155 1.00 . A A . 48 PHE CG 1 1
18 13370 1 1 48 PHE CZ C 2.974 25.812 -6.794 1.00 . A A . 48 PHE CZ 1 1
18 13371 1 1 48 PHE H H 6.642 21.379 -4.681 1.00 . A A . 48 PHE H 1 1
18 13372 1 1 48 PHE HA H 6.229 22.468 -7.386 1.00 . A A . 48 PHE HA 1 1
18 13373 1 1 48 PHE HB2 H 6.684 23.728 -4.737 1.00 . A A . 48 PHE HB2 1 1
18 13374 1 1 48 PHE HB3 H 7.464 24.494 -6.118 1.00 . A A . 48 PHE HB3 1 1
18 13375 1 1 48 PHE HD1 H 5.872 24.830 -8.207 1.00 . A A . 48 PHE HD1 1 1
18 13376 1 1 48 PHE HD2 H 4.566 24.402 -4.180 1.00 . A A . 48 PHE HD2 1 1
18 13377 1 1 48 PHE HE1 H 3.760 25.957 -8.776 1.00 . A A . 48 PHE HE1 1 1
18 13378 1 1 48 PHE HE2 H 2.451 25.527 -4.741 1.00 . A A . 48 PHE HE2 1 1
18 13379 1 1 48 PHE HZ H 2.047 26.308 -7.042 1.00 . A A . 48 PHE HZ 1 1
18 13380 1 1 48 PHE N N 6.312 21.432 -5.602 1.00 . A A . 48 PHE N 1 1
18 13381 1 1 48 PHE O O 9.174 22.858 -6.244 1.00 . A A . 48 PHE O 1 1
18 13382 1 1 49 ARG C C 10.696 20.485 -7.074 1.00 . A A . 49 ARG C 1 1
18 13383 1 1 49 ARG CA C 9.872 21.051 -8.226 1.00 . A A . 49 ARG CA 1 1
18 13384 1 1 49 ARG CB C 10.554 22.299 -8.789 1.00 . A A . 49 ARG CB 1 1
18 13385 1 1 49 ARG CD C 10.390 24.340 -10.245 1.00 . A A . 49 ARG CD 1 1
18 13386 1 1 49 ARG CG C 9.674 23.099 -9.736 1.00 . A A . 49 ARG CG 1 1
18 13387 1 1 49 ARG CZ C 11.512 26.307 -9.272 1.00 . A A . 49 ARG CZ 1 1
18 13388 1 1 49 ARG H H 7.760 20.914 -8.224 1.00 . A A . 49 ARG H 1 1
18 13389 1 1 49 ARG HA H 9.807 20.306 -9.004 1.00 . A A . 49 ARG HA 1 1
18 13390 1 1 49 ARG HB2 H 10.837 22.941 -7.967 1.00 . A A . 49 ARG HB2 1 1
18 13391 1 1 49 ARG HB3 H 11.443 22.000 -9.323 1.00 . A A . 49 ARG HB3 1 1
18 13392 1 1 49 ARG HD2 H 11.336 24.044 -10.676 1.00 . A A . 49 ARG HD2 1 1
18 13393 1 1 49 ARG HD3 H 9.779 24.805 -11.005 1.00 . A A . 49 ARG HD3 1 1
18 13394 1 1 49 ARG HE H 10.127 25.205 -8.348 1.00 . A A . 49 ARG HE 1 1
18 13395 1 1 49 ARG HG2 H 9.410 22.477 -10.578 1.00 . A A . 49 ARG HG2 1 1
18 13396 1 1 49 ARG HG3 H 8.778 23.399 -9.214 1.00 . A A . 49 ARG HG3 1 1
18 13397 1 1 49 ARG HH11 H 12.103 25.850 -11.151 1.00 . A A . 49 ARG HH11 1 1
18 13398 1 1 49 ARG HH12 H 12.875 27.229 -10.444 1.00 . A A . 49 ARG HH12 1 1
18 13399 1 1 49 ARG HH21 H 11.141 27.019 -7.417 1.00 . A A . 49 ARG HH21 1 1
18 13400 1 1 49 ARG HH22 H 12.330 27.892 -8.324 1.00 . A A . 49 ARG HH22 1 1
18 13401 1 1 49 ARG N N 8.515 21.365 -7.793 1.00 . A A . 49 ARG N 1 1
18 13402 1 1 49 ARG NE N 10.637 25.306 -9.178 1.00 . A A . 49 ARG NE 1 1
18 13403 1 1 49 ARG NH1 N 12.221 26.476 -10.381 1.00 . A A . 49 ARG NH1 1 1
18 13404 1 1 49 ARG NH2 N 11.674 27.141 -8.254 1.00 . A A . 49 ARG NH2 1 1
18 13405 1 1 49 ARG O O 11.297 21.232 -6.301 1.00 . A A . 49 ARG O 1 1
18 13406 1 1 50 LEU C C 12.774 17.908 -6.452 1.00 . A A . 50 LEU C 1 1
18 13407 1 1 50 LEU CA C 11.473 18.494 -5.908 1.00 . A A . 50 LEU CA 1 1
18 13408 1 1 50 LEU CB C 10.627 17.389 -5.270 1.00 . A A . 50 LEU CB 1 1
18 13409 1 1 50 LEU CD1 C 10.318 16.621 -2.899 1.00 . A A . 50 LEU CD1 1 1
18 13410 1 1 50 LEU CD2 C 11.728 15.279 -4.468 1.00 . A A . 50 LEU CD2 1 1
18 13411 1 1 50 LEU CG C 11.278 16.680 -4.078 1.00 . A A . 50 LEU CG 1 1
18 13412 1 1 50 LEU H H 10.222 18.618 -7.611 1.00 . A A . 50 LEU H 1 1
18 13413 1 1 50 LEU HA H 11.711 19.231 -5.156 1.00 . A A . 50 LEU HA 1 1
18 13414 1 1 50 LEU HB2 H 9.696 17.825 -4.941 1.00 . A A . 50 LEU HB2 1 1
18 13415 1 1 50 LEU HB3 H 10.411 16.650 -6.027 1.00 . A A . 50 LEU HB3 1 1
18 13416 1 1 50 LEU HD11 H 9.811 15.667 -2.895 1.00 . A A . 50 LEU HD11 1 1
18 13417 1 1 50 LEU HD12 H 9.591 17.415 -2.987 1.00 . A A . 50 LEU HD12 1 1
18 13418 1 1 50 LEU HD13 H 10.870 16.739 -1.979 1.00 . A A . 50 LEU HD13 1 1
18 13419 1 1 50 LEU HD21 H 10.944 14.573 -4.240 1.00 . A A . 50 LEU HD21 1 1
18 13420 1 1 50 LEU HD22 H 12.618 15.020 -3.916 1.00 . A A . 50 LEU HD22 1 1
18 13421 1 1 50 LEU HD23 H 11.941 15.252 -5.527 1.00 . A A . 50 LEU HD23 1 1
18 13422 1 1 50 LEU HG H 12.150 17.238 -3.769 1.00 . A A . 50 LEU HG 1 1
18 13423 1 1 50 LEU N N 10.720 19.161 -6.965 1.00 . A A . 50 LEU N 1 1
18 13424 1 1 50 LEU O O 13.333 16.976 -5.874 1.00 . A A . 50 LEU O 1 1
18 13425 1 1 51 LEU C C 14.817 18.809 -9.425 1.00 . A A . 51 LEU C 1 1
18 13426 1 1 51 LEU CA C 14.484 17.988 -8.182 1.00 . A A . 51 LEU CA 1 1
18 13427 1 1 51 LEU CB C 14.361 16.506 -8.550 1.00 . A A . 51 LEU CB 1 1
18 13428 1 1 51 LEU CD1 C 14.753 14.363 -7.302 1.00 . A A . 51 LEU CD1 1 1
18 13429 1 1 51 LEU CD2 C 16.457 15.184 -8.938 1.00 . A A . 51 LEU CD2 1 1
18 13430 1 1 51 LEU CG C 15.411 15.592 -7.912 1.00 . A A . 51 LEU CG 1 1
18 13431 1 1 51 LEU H H 12.762 19.200 -7.980 1.00 . A A . 51 LEU H 1 1
18 13432 1 1 51 LEU HA H 15.281 18.106 -7.464 1.00 . A A . 51 LEU HA 1 1
18 13433 1 1 51 LEU HB2 H 13.381 16.164 -8.246 1.00 . A A . 51 LEU HB2 1 1
18 13434 1 1 51 LEU HB3 H 14.438 16.412 -9.623 1.00 . A A . 51 LEU HB3 1 1
18 13435 1 1 51 LEU HD11 H 14.343 13.748 -8.088 1.00 . A A . 51 LEU HD11 1 1
18 13436 1 1 51 LEU HD12 H 13.961 14.672 -6.636 1.00 . A A . 51 LEU HD12 1 1
18 13437 1 1 51 LEU HD13 H 15.489 13.798 -6.749 1.00 . A A . 51 LEU HD13 1 1
18 13438 1 1 51 LEU HD21 H 16.476 15.907 -9.740 1.00 . A A . 51 LEU HD21 1 1
18 13439 1 1 51 LEU HD22 H 16.211 14.210 -9.336 1.00 . A A . 51 LEU HD22 1 1
18 13440 1 1 51 LEU HD23 H 17.428 15.144 -8.466 1.00 . A A . 51 LEU HD23 1 1
18 13441 1 1 51 LEU HG H 15.911 16.130 -7.119 1.00 . A A . 51 LEU HG 1 1
18 13442 1 1 51 LEU N N 13.250 18.459 -7.565 1.00 . A A . 51 LEU N 1 1
18 13443 1 1 51 LEU O O 13.983 19.564 -9.925 1.00 . A A . 51 LEU O 1 1
18 13444 1 1 52 TRP C C 16.431 20.891 -10.869 1.00 . A A . 52 TRP C 1 1
18 13445 1 1 52 TRP CA C 16.485 19.383 -11.103 1.00 . A A . 52 TRP CA 1 1
18 13446 1 1 52 TRP CB C 15.620 19.011 -12.309 1.00 . A A . 52 TRP CB 1 1
18 13447 1 1 52 TRP CD1 C 14.732 16.682 -12.902 1.00 . A A . 52 TRP CD1 1 1
18 13448 1 1 52 TRP CD2 C 16.963 16.862 -12.974 1.00 . A A . 52 TRP CD2 1 1
18 13449 1 1 52 TRP CE2 C 16.608 15.544 -13.317 1.00 . A A . 52 TRP CE2 1 1
18 13450 1 1 52 TRP CE3 C 18.316 17.211 -12.952 1.00 . A A . 52 TRP CE3 1 1
18 13451 1 1 52 TRP CG C 15.748 17.574 -12.711 1.00 . A A . 52 TRP CG 1 1
18 13452 1 1 52 TRP CH2 C 18.874 14.945 -13.606 1.00 . A A . 52 TRP CH2 1 1
18 13453 1 1 52 TRP CZ2 C 17.558 14.575 -13.635 1.00 . A A . 52 TRP CZ2 1 1
18 13454 1 1 52 TRP CZ3 C 19.258 16.249 -13.268 1.00 . A A . 52 TRP CZ3 1 1
18 13455 1 1 52 TRP H H 16.662 18.039 -9.476 1.00 . A A . 52 TRP H 1 1
18 13456 1 1 52 TRP HA H 17.507 19.097 -11.303 1.00 . A A . 52 TRP HA 1 1
18 13457 1 1 52 TRP HB2 H 14.584 19.199 -12.071 1.00 . A A . 52 TRP HB2 1 1
18 13458 1 1 52 TRP HB3 H 15.908 19.622 -13.152 1.00 . A A . 52 TRP HB3 1 1
18 13459 1 1 52 TRP HD1 H 13.685 16.918 -12.779 1.00 . A A . 52 TRP HD1 1 1
18 13460 1 1 52 TRP HE1 H 14.713 14.657 -13.458 1.00 . A A . 52 TRP HE1 1 1
18 13461 1 1 52 TRP HE3 H 18.631 18.211 -12.694 1.00 . A A . 52 TRP HE3 1 1
18 13462 1 1 52 TRP HH2 H 19.644 14.227 -13.845 1.00 . A A . 52 TRP HH2 1 1
18 13463 1 1 52 TRP HZ2 H 17.279 13.567 -13.898 1.00 . A A . 52 TRP HZ2 1 1
18 13464 1 1 52 TRP HZ3 H 20.308 16.501 -13.255 1.00 . A A . 52 TRP HZ3 1 1
18 13465 1 1 52 TRP N N 16.041 18.656 -9.919 1.00 . A A . 52 TRP N 1 1
18 13466 1 1 52 TRP NE1 N 15.242 15.459 -13.266 1.00 . A A . 52 TRP NE1 1 1
18 13467 1 1 52 TRP O O 15.418 21.533 -11.142 1.00 . A A . 52 TRP O 1 1
18 13468 1 1 53 PRO C C 17.609 23.746 -11.370 1.00 . A A . 53 PRO C 1 1
18 13469 1 1 53 PRO CA C 17.598 22.918 -10.089 1.00 . A A . 53 PRO CA 1 1
18 13470 1 1 53 PRO CB C 18.921 23.077 -9.337 1.00 . A A . 53 PRO CB 1 1
18 13471 1 1 53 PRO CD C 18.782 20.787 -10.004 1.00 . A A . 53 PRO CD 1 1
18 13472 1 1 53 PRO CG C 19.746 21.916 -9.771 1.00 . A A . 53 PRO CG 1 1
18 13473 1 1 53 PRO HA H 16.782 23.244 -9.460 1.00 . A A . 53 PRO HA 1 1
18 13474 1 1 53 PRO HB2 H 19.383 24.015 -9.610 1.00 . A A . 53 PRO HB2 1 1
18 13475 1 1 53 PRO HB3 H 18.739 23.056 -8.273 1.00 . A A . 53 PRO HB3 1 1
18 13476 1 1 53 PRO HD2 H 19.120 20.162 -10.816 1.00 . A A . 53 PRO HD2 1 1
18 13477 1 1 53 PRO HD3 H 18.658 20.204 -9.102 1.00 . A A . 53 PRO HD3 1 1
18 13478 1 1 53 PRO HG2 H 20.269 22.158 -10.685 1.00 . A A . 53 PRO HG2 1 1
18 13479 1 1 53 PRO HG3 H 20.450 21.654 -8.995 1.00 . A A . 53 PRO HG3 1 1
18 13480 1 1 53 PRO N N 17.527 21.478 -10.358 1.00 . A A . 53 PRO N 1 1
18 13481 1 1 53 PRO O O 17.901 23.173 -12.440 1.00 . A A . 53 PRO O 1 1
18 13482 1 1 53 PRO OXT O 17.328 24.960 -11.291 1.00 . A A . 53 PRO OXT 1 1
19 13483 1 1 1 GLU C C -6.643 -0.152 -13.891 1.00 . A A . 1 GLU C 1 1
19 13484 1 1 1 GLU CA C -5.294 0.446 -13.504 1.00 . A A . 1 GLU CA 1 1
19 13485 1 1 1 GLU CB C -5.497 1.760 -12.747 1.00 . A A . 1 GLU CB 1 1
19 13486 1 1 1 GLU CD C -5.928 4.239 -12.975 1.00 . A A . 1 GLU CD 1 1
19 13487 1 1 1 GLU CG C -6.095 2.868 -13.599 1.00 . A A . 1 GLU CG 1 1
19 13488 1 1 1 GLU H1 H -4.089 -0.195 -15.044 1.00 . A A . 1 GLU H1 1 1
19 13489 1 1 1 GLU H2 H -3.688 1.353 -14.417 1.00 . A A . 1 GLU H2 1 1
19 13490 1 1 1 GLU H3 H -5.068 1.160 -15.420 1.00 . A A . 1 GLU H3 1 1
19 13491 1 1 1 GLU HA H -4.768 -0.252 -12.870 1.00 . A A . 1 GLU HA 1 1
19 13492 1 1 1 GLU HB2 H -6.157 1.582 -11.911 1.00 . A A . 1 GLU HB2 1 1
19 13493 1 1 1 GLU HB3 H -4.542 2.099 -12.374 1.00 . A A . 1 GLU HB3 1 1
19 13494 1 1 1 GLU HG2 H -5.608 2.866 -14.562 1.00 . A A . 1 GLU HG2 1 1
19 13495 1 1 1 GLU HG3 H -7.149 2.674 -13.729 1.00 . A A . 1 GLU HG3 1 1
19 13496 1 1 1 GLU N N -4.460 0.715 -14.705 1.00 . A A . 1 GLU N 1 1
19 13497 1 1 1 GLU O O -7.047 -0.096 -15.052 1.00 . A A . 1 GLU O 1 1
19 13498 1 1 1 GLU OE1 O -6.454 4.453 -11.862 1.00 . A A . 1 GLU OE1 1 1
19 13499 1 1 1 GLU OE2 O -5.270 5.099 -13.598 1.00 . A A . 1 GLU OE2 1 1
19 13500 1 1 2 GLN C C -9.698 -0.723 -12.239 1.00 . A A . 2 GLN C 1 1
19 13501 1 1 2 GLN CA C -8.638 -1.334 -13.148 1.00 . A A . 2 GLN CA 1 1
19 13502 1 1 2 GLN CB C -8.567 -2.845 -12.921 1.00 . A A . 2 GLN CB 1 1
19 13503 1 1 2 GLN CD C -6.479 -4.209 -12.514 1.00 . A A . 2 GLN CD 1 1
19 13504 1 1 2 GLN CG C -7.341 -3.498 -13.539 1.00 . A A . 2 GLN CG 1 1
19 13505 1 1 2 GLN H H -6.958 -0.739 -12.006 1.00 . A A . 2 GLN H 1 1
19 13506 1 1 2 GLN HA H -8.910 -1.146 -14.176 1.00 . A A . 2 GLN HA 1 1
19 13507 1 1 2 GLN HB2 H -8.555 -3.037 -11.858 1.00 . A A . 2 GLN HB2 1 1
19 13508 1 1 2 GLN HB3 H -9.447 -3.303 -13.350 1.00 . A A . 2 GLN HB3 1 1
19 13509 1 1 2 GLN HE21 H -5.166 -2.717 -12.548 1.00 . A A . 2 GLN HE21 1 1
19 13510 1 1 2 GLN HE22 H -4.789 -4.023 -11.484 1.00 . A A . 2 GLN HE22 1 1
19 13511 1 1 2 GLN HG2 H -7.665 -4.218 -14.275 1.00 . A A . 2 GLN HG2 1 1
19 13512 1 1 2 GLN HG3 H -6.748 -2.735 -14.021 1.00 . A A . 2 GLN HG3 1 1
19 13513 1 1 2 GLN N N -7.334 -0.725 -12.911 1.00 . A A . 2 GLN N 1 1
19 13514 1 1 2 GLN NE2 N -5.365 -3.587 -12.145 1.00 . A A . 2 GLN NE2 1 1
19 13515 1 1 2 GLN O O -10.053 -1.298 -11.210 1.00 . A A . 2 GLN O 1 1
19 13516 1 1 2 GLN OE1 O -6.810 -5.304 -12.059 1.00 . A A . 2 GLN OE1 1 1
19 13517 1 1 3 ALA C C -12.620 0.657 -12.218 1.00 . A A . 3 ALA C 1 1
19 13518 1 1 3 ALA CA C -11.219 1.133 -11.838 1.00 . A A . 3 ALA CA 1 1
19 13519 1 1 3 ALA CB C -11.100 2.640 -12.018 1.00 . A A . 3 ALA CB 1 1
19 13520 1 1 3 ALA H H -9.877 0.857 -13.451 1.00 . A A . 3 ALA H 1 1
19 13521 1 1 3 ALA HA H -11.044 0.906 -10.796 1.00 . A A . 3 ALA HA 1 1
19 13522 1 1 3 ALA HB1 H -11.907 2.994 -12.642 1.00 . A A . 3 ALA HB1 1 1
19 13523 1 1 3 ALA HB2 H -10.154 2.873 -12.486 1.00 . A A . 3 ALA HB2 1 1
19 13524 1 1 3 ALA HB3 H -11.152 3.123 -11.053 1.00 . A A . 3 ALA HB3 1 1
19 13525 1 1 3 ALA N N -10.199 0.446 -12.622 1.00 . A A . 3 ALA N 1 1
19 13526 1 1 3 ALA O O -13.403 0.261 -11.355 1.00 . A A . 3 ALA O 1 1
19 13527 1 1 4 PRO C C -14.574 -1.192 -13.634 1.00 . A A . 4 PRO C 1 1
19 13528 1 1 4 PRO CA C -14.273 0.256 -14.003 1.00 . A A . 4 PRO CA 1 1
19 13529 1 1 4 PRO CB C -14.172 0.408 -15.525 1.00 . A A . 4 PRO CB 1 1
19 13530 1 1 4 PRO CD C -12.089 1.145 -14.620 1.00 . A A . 4 PRO CD 1 1
19 13531 1 1 4 PRO CG C -13.058 1.374 -15.744 1.00 . A A . 4 PRO CG 1 1
19 13532 1 1 4 PRO HA H -15.060 0.892 -13.626 1.00 . A A . 4 PRO HA 1 1
19 13533 1 1 4 PRO HB2 H -13.955 -0.551 -15.971 1.00 . A A . 4 PRO HB2 1 1
19 13534 1 1 4 PRO HB3 H -15.105 0.788 -15.914 1.00 . A A . 4 PRO HB3 1 1
19 13535 1 1 4 PRO HD2 H -11.372 0.382 -14.888 1.00 . A A . 4 PRO HD2 1 1
19 13536 1 1 4 PRO HD3 H -11.587 2.064 -14.361 1.00 . A A . 4 PRO HD3 1 1
19 13537 1 1 4 PRO HG2 H -12.584 1.179 -16.694 1.00 . A A . 4 PRO HG2 1 1
19 13538 1 1 4 PRO HG3 H -13.437 2.385 -15.711 1.00 . A A . 4 PRO HG3 1 1
19 13539 1 1 4 PRO N N -12.957 0.689 -13.520 1.00 . A A . 4 PRO N 1 1
19 13540 1 1 4 PRO O O -13.813 -2.101 -13.973 1.00 . A A . 4 PRO O 1 1
19 13541 1 1 5 GLY C C -16.196 -2.885 -11.030 1.00 . A A . 5 GLY C 1 1
19 13542 1 1 5 GLY CA C -16.066 -2.745 -12.534 1.00 . A A . 5 GLY CA 1 1
19 13543 1 1 5 GLY H H -16.253 -0.641 -12.696 1.00 . A A . 5 GLY H 1 1
19 13544 1 1 5 GLY HA2 H -17.014 -2.990 -12.990 1.00 . A A . 5 GLY HA2 1 1
19 13545 1 1 5 GLY HA3 H -15.319 -3.441 -12.887 1.00 . A A . 5 GLY HA3 1 1
19 13546 1 1 5 GLY N N -15.687 -1.403 -12.938 1.00 . A A . 5 GLY N 1 1
19 13547 1 1 5 GLY O O -16.662 -1.969 -10.353 1.00 . A A . 5 GLY O 1 1
19 13548 1 1 6 THR C C -14.472 -4.227 -8.433 1.00 . A A . 6 THR C 1 1
19 13549 1 1 6 THR CA C -15.854 -4.292 -9.074 1.00 . A A . 6 THR CA 1 1
19 13550 1 1 6 THR CB C -16.487 -5.660 -8.812 1.00 . A A . 6 THR CB 1 1
19 13551 1 1 6 THR CG2 C -15.758 -6.797 -9.494 1.00 . A A . 6 THR CG2 1 1
19 13552 1 1 6 THR H H -15.420 -4.726 -11.100 1.00 . A A . 6 THR H 1 1
19 13553 1 1 6 THR HA H -16.474 -3.529 -8.634 1.00 . A A . 6 THR HA 1 1
19 13554 1 1 6 THR HB H -17.503 -5.651 -9.178 1.00 . A A . 6 THR HB 1 1
19 13555 1 1 6 THR HG1 H -17.262 -5.490 -7.021 1.00 . A A . 6 THR HG1 1 1
19 13556 1 1 6 THR HG21 H -14.746 -6.852 -9.121 1.00 . A A . 6 THR HG21 1 1
19 13557 1 1 6 THR HG22 H -15.739 -6.624 -10.561 1.00 . A A . 6 THR HG22 1 1
19 13558 1 1 6 THR HG23 H -16.268 -7.726 -9.290 1.00 . A A . 6 THR HG23 1 1
19 13559 1 1 6 THR N N -15.782 -4.034 -10.508 1.00 . A A . 6 THR N 1 1
19 13560 1 1 6 THR O O -14.343 -3.971 -7.236 1.00 . A A . 6 THR O 1 1
19 13561 1 1 6 THR OG1 O -16.516 -5.941 -7.423 1.00 . A A . 6 THR OG1 1 1
19 13562 1 1 7 ALA C C -11.827 -5.516 -7.708 1.00 . A A . 7 ALA C 1 1
19 13563 1 1 7 ALA CA C -12.067 -4.430 -8.756 1.00 . A A . 7 ALA CA 1 1
19 13564 1 1 7 ALA CB C -11.739 -3.060 -8.181 1.00 . A A . 7 ALA CB 1 1
19 13565 1 1 7 ALA H H -13.614 -4.658 -10.182 1.00 . A A . 7 ALA H 1 1
19 13566 1 1 7 ALA HA H -11.418 -4.604 -9.600 1.00 . A A . 7 ALA HA 1 1
19 13567 1 1 7 ALA HB1 H -12.195 -2.959 -7.207 1.00 . A A . 7 ALA HB1 1 1
19 13568 1 1 7 ALA HB2 H -12.120 -2.293 -8.838 1.00 . A A . 7 ALA HB2 1 1
19 13569 1 1 7 ALA HB3 H -10.668 -2.955 -8.089 1.00 . A A . 7 ALA HB3 1 1
19 13570 1 1 7 ALA N N -13.443 -4.460 -9.238 1.00 . A A . 7 ALA N 1 1
19 13571 1 1 7 ALA O O -12.572 -5.624 -6.734 1.00 . A A . 7 ALA O 1 1
19 13572 1 1 8 PRO C C -9.846 -6.889 -5.653 1.00 . A A . 8 PRO C 1 1
19 13573 1 1 8 PRO CA C -10.451 -7.416 -6.950 1.00 . A A . 8 PRO CA 1 1
19 13574 1 1 8 PRO CB C -9.428 -8.254 -7.720 1.00 . A A . 8 PRO CB 1 1
19 13575 1 1 8 PRO CD C -9.831 -6.288 -9.022 1.00 . A A . 8 PRO CD 1 1
19 13576 1 1 8 PRO CG C -8.773 -7.288 -8.643 1.00 . A A . 8 PRO CG 1 1
19 13577 1 1 8 PRO HA H -11.318 -8.020 -6.723 1.00 . A A . 8 PRO HA 1 1
19 13578 1 1 8 PRO HB2 H -8.721 -8.687 -7.028 1.00 . A A . 8 PRO HB2 1 1
19 13579 1 1 8 PRO HB3 H -9.936 -9.037 -8.263 1.00 . A A . 8 PRO HB3 1 1
19 13580 1 1 8 PRO HD2 H -9.401 -5.303 -9.118 1.00 . A A . 8 PRO HD2 1 1
19 13581 1 1 8 PRO HD3 H -10.314 -6.582 -9.942 1.00 . A A . 8 PRO HD3 1 1
19 13582 1 1 8 PRO HG2 H -7.954 -6.795 -8.137 1.00 . A A . 8 PRO HG2 1 1
19 13583 1 1 8 PRO HG3 H -8.414 -7.805 -9.520 1.00 . A A . 8 PRO HG3 1 1
19 13584 1 1 8 PRO N N -10.778 -6.340 -7.890 1.00 . A A . 8 PRO N 1 1
19 13585 1 1 8 PRO O O -8.705 -7.205 -5.315 1.00 . A A . 8 PRO O 1 1
19 13586 1 1 9 CYS C C -11.263 -4.701 -3.003 1.00 . A A . 9 CYS C 1 1
19 13587 1 1 9 CYS CA C -10.157 -5.513 -3.670 1.00 . A A . 9 CYS CA 1 1
19 13588 1 1 9 CYS CB C -8.928 -4.630 -3.904 1.00 . A A . 9 CYS CB 1 1
19 13589 1 1 9 CYS H H -11.518 -5.869 -5.252 1.00 . A A . 9 CYS H 1 1
19 13590 1 1 9 CYS HA H -9.883 -6.328 -3.018 1.00 . A A . 9 CYS HA 1 1
19 13591 1 1 9 CYS HB2 H -8.504 -4.867 -4.867 1.00 . A A . 9 CYS HB2 1 1
19 13592 1 1 9 CYS HB3 H -9.233 -3.593 -3.895 1.00 . A A . 9 CYS HB3 1 1
19 13593 1 1 9 CYS N N -10.618 -6.084 -4.930 1.00 . A A . 9 CYS N 1 1
19 13594 1 1 9 CYS O O -11.685 -5.006 -1.888 1.00 . A A . 9 CYS O 1 1
19 13595 1 1 9 CYS SG S -7.618 -4.835 -2.655 1.00 . A A . 9 CYS SG 1 1
19 13596 1 1 10 SER C C -12.345 -2.135 -1.873 1.00 . A A . 10 SER C 1 1
19 13597 1 1 10 SER CA C -12.785 -2.808 -3.169 1.00 . A A . 10 SER CA 1 1
19 13598 1 1 10 SER CB C -14.060 -3.621 -2.930 1.00 . A A . 10 SER CB 1 1
19 13599 1 1 10 SER H H -11.352 -3.471 -4.578 1.00 . A A . 10 SER H 1 1
19 13600 1 1 10 SER HA H -12.989 -2.045 -3.905 1.00 . A A . 10 SER HA 1 1
19 13601 1 1 10 SER HB2 H -13.827 -4.477 -2.315 1.00 . A A . 10 SER HB2 1 1
19 13602 1 1 10 SER HB3 H -14.788 -3.003 -2.424 1.00 . A A . 10 SER HB3 1 1
19 13603 1 1 10 SER HG H -14.839 -3.318 -4.701 1.00 . A A . 10 SER HG 1 1
19 13604 1 1 10 SER N N -11.729 -3.665 -3.694 1.00 . A A . 10 SER N 1 1
19 13605 1 1 10 SER O O -11.265 -2.413 -1.354 1.00 . A A . 10 SER O 1 1
19 13606 1 1 10 SER OG O -14.614 -4.073 -4.152 1.00 . A A . 10 SER OG 1 1
19 13607 1 1 11 ARG C C -11.748 0.454 -0.319 1.00 . A A . 11 ARG C 1 1
19 13608 1 1 11 ARG CA C -12.895 -0.532 -0.118 1.00 . A A . 11 ARG CA 1 1
19 13609 1 1 11 ARG CB C -12.550 -1.516 1.003 1.00 . A A . 11 ARG CB 1 1
19 13610 1 1 11 ARG CD C -11.320 -0.387 2.882 1.00 . A A . 11 ARG CD 1 1
19 13611 1 1 11 ARG CG C -12.660 -0.914 2.395 1.00 . A A . 11 ARG CG 1 1
19 13612 1 1 11 ARG CZ C -11.478 -0.676 5.324 1.00 . A A . 11 ARG CZ 1 1
19 13613 1 1 11 ARG H H -14.038 -1.072 -1.816 1.00 . A A . 11 ARG H 1 1
19 13614 1 1 11 ARG HA H -13.780 0.020 0.163 1.00 . A A . 11 ARG HA 1 1
19 13615 1 1 11 ARG HB2 H -13.221 -2.360 0.946 1.00 . A A . 11 ARG HB2 1 1
19 13616 1 1 11 ARG HB3 H -11.537 -1.862 0.864 1.00 . A A . 11 ARG HB3 1 1
19 13617 1 1 11 ARG HD2 H -10.595 -1.187 2.838 1.00 . A A . 11 ARG HD2 1 1
19 13618 1 1 11 ARG HD3 H -11.006 0.418 2.233 1.00 . A A . 11 ARG HD3 1 1
19 13619 1 1 11 ARG HE H -11.376 1.081 4.384 1.00 . A A . 11 ARG HE 1 1
19 13620 1 1 11 ARG HG2 H -13.367 -0.099 2.370 1.00 . A A . 11 ARG HG2 1 1
19 13621 1 1 11 ARG HG3 H -13.009 -1.674 3.079 1.00 . A A . 11 ARG HG3 1 1
19 13622 1 1 11 ARG HH11 H -11.457 -2.406 4.275 1.00 . A A . 11 ARG HH11 1 1
19 13623 1 1 11 ARG HH12 H -11.568 -2.581 5.994 1.00 . A A . 11 ARG HH12 1 1
19 13624 1 1 11 ARG HH21 H -11.521 0.852 6.646 1.00 . A A . 11 ARG HH21 1 1
19 13625 1 1 11 ARG HH22 H -11.604 -0.733 7.340 1.00 . A A . 11 ARG HH22 1 1
19 13626 1 1 11 ARG N N -13.193 -1.249 -1.355 1.00 . A A . 11 ARG N 1 1
19 13627 1 1 11 ARG NE N -11.392 0.110 4.254 1.00 . A A . 11 ARG NE 1 1
19 13628 1 1 11 ARG NH1 N -11.503 -1.996 5.186 1.00 . A A . 11 ARG NH1 1 1
19 13629 1 1 11 ARG NH2 N -11.540 -0.142 6.536 1.00 . A A . 11 ARG NH2 1 1
19 13630 1 1 11 ARG O O -11.944 1.667 -0.266 1.00 . A A . 11 ARG O 1 1
19 13631 1 1 12 GLY C C -8.113 0.148 -0.234 1.00 . A A . 12 GLY C 1 1
19 13632 1 1 12 GLY CA C -9.392 0.773 -0.755 1.00 . A A . 12 GLY CA 1 1
19 13633 1 1 12 GLY H H -10.453 -1.051 -0.581 1.00 . A A . 12 GLY H 1 1
19 13634 1 1 12 GLY HA2 H -9.282 0.963 -1.813 1.00 . A A . 12 GLY HA2 1 1
19 13635 1 1 12 GLY HA3 H -9.554 1.712 -0.247 1.00 . A A . 12 GLY HA3 1 1
19 13636 1 1 12 GLY N N -10.550 -0.077 -0.550 1.00 . A A . 12 GLY N 1 1
19 13637 1 1 12 GLY O O -7.312 0.813 0.422 1.00 . A A . 12 GLY O 1 1
19 13638 1 1 13 SER C C -5.780 -2.103 -1.249 1.00 . A A . 13 SER C 1 1
19 13639 1 1 13 SER CA C -6.728 -1.848 -0.081 1.00 . A A . 13 SER CA 1 1
19 13640 1 1 13 SER CB C -7.115 -3.173 0.577 1.00 . A A . 13 SER CB 1 1
19 13641 1 1 13 SER H H -8.593 -1.612 -1.053 1.00 . A A . 13 SER H 1 1
19 13642 1 1 13 SER HA H -6.224 -1.229 0.646 1.00 . A A . 13 SER HA 1 1
19 13643 1 1 13 SER HB2 H -7.127 -3.953 -0.170 1.00 . A A . 13 SER HB2 1 1
19 13644 1 1 13 SER HB3 H -6.391 -3.417 1.341 1.00 . A A . 13 SER HB3 1 1
19 13645 1 1 13 SER HG H -8.305 -2.920 2.112 1.00 . A A . 13 SER HG 1 1
19 13646 1 1 13 SER N N -7.919 -1.134 -0.525 1.00 . A A . 13 SER N 1 1
19 13647 1 1 13 SER O O -6.208 -2.195 -2.400 1.00 . A A . 13 SER O 1 1
19 13648 1 1 13 SER OG O -8.398 -3.091 1.172 1.00 . A A . 13 SER OG 1 1
19 13649 1 1 14 SER C C -3.276 -3.942 -2.199 1.00 . A A . 14 SER C 1 1
19 13650 1 1 14 SER CA C -3.482 -2.449 -1.962 1.00 . A A . 14 SER CA 1 1
19 13651 1 1 14 SER CB C -2.160 -1.798 -1.554 1.00 . A A . 14 SER CB 1 1
19 13652 1 1 14 SER H H -4.211 -2.124 -0.017 1.00 . A A . 14 SER H 1 1
19 13653 1 1 14 SER HA H -3.827 -1.996 -2.874 1.00 . A A . 14 SER HA 1 1
19 13654 1 1 14 SER HB2 H -1.362 -2.194 -2.162 1.00 . A A . 14 SER HB2 1 1
19 13655 1 1 14 SER HB3 H -2.228 -0.730 -1.702 1.00 . A A . 14 SER HB3 1 1
19 13656 1 1 14 SER HG H -2.335 -1.422 0.361 1.00 . A A . 14 SER HG 1 1
19 13657 1 1 14 SER N N -4.491 -2.211 -0.946 1.00 . A A . 14 SER N 1 1
19 13658 1 1 14 SER O O -3.346 -4.744 -1.268 1.00 . A A . 14 SER O 1 1
19 13659 1 1 14 SER OG O -1.866 -2.052 -0.191 1.00 . A A . 14 SER OG 1 1
19 13660 1 1 15 TRP C C -1.397 -6.147 -3.398 1.00 . A A . 15 TRP C 1 1
19 13661 1 1 15 TRP CA C -2.799 -5.701 -3.814 1.00 . A A . 15 TRP CA 1 1
19 13662 1 1 15 TRP CB C -3.001 -5.888 -5.325 1.00 . A A . 15 TRP CB 1 1
19 13663 1 1 15 TRP CD1 C -1.229 -7.217 -6.614 1.00 . A A . 15 TRP CD1 1 1
19 13664 1 1 15 TRP CD2 C -2.865 -8.475 -5.743 1.00 . A A . 15 TRP CD2 1 1
19 13665 1 1 15 TRP CE2 C -1.962 -9.317 -6.421 1.00 . A A . 15 TRP CE2 1 1
19 13666 1 1 15 TRP CE3 C -3.975 -9.046 -5.115 1.00 . A A . 15 TRP CE3 1 1
19 13667 1 1 15 TRP CG C -2.376 -7.135 -5.878 1.00 . A A . 15 TRP CG 1 1
19 13668 1 1 15 TRP CH2 C -3.233 -11.227 -5.863 1.00 . A A . 15 TRP CH2 1 1
19 13669 1 1 15 TRP CZ2 C -2.139 -10.696 -6.487 1.00 . A A . 15 TRP CZ2 1 1
19 13670 1 1 15 TRP CZ3 C -4.148 -10.415 -5.181 1.00 . A A . 15 TRP CZ3 1 1
19 13671 1 1 15 TRP H H -2.975 -3.619 -4.148 1.00 . A A . 15 TRP H 1 1
19 13672 1 1 15 TRP HA H -3.525 -6.300 -3.285 1.00 . A A . 15 TRP HA 1 1
19 13673 1 1 15 TRP HB2 H -4.058 -5.928 -5.534 1.00 . A A . 15 TRP HB2 1 1
19 13674 1 1 15 TRP HB3 H -2.571 -5.042 -5.842 1.00 . A A . 15 TRP HB3 1 1
19 13675 1 1 15 TRP HD1 H -0.621 -6.369 -6.889 1.00 . A A . 15 TRP HD1 1 1
19 13676 1 1 15 TRP HE1 H -0.208 -8.842 -7.468 1.00 . A A . 15 TRP HE1 1 1
19 13677 1 1 15 TRP HE3 H -4.688 -8.438 -4.583 1.00 . A A . 15 TRP HE3 1 1
19 13678 1 1 15 TRP HH2 H -3.409 -12.292 -5.891 1.00 . A A . 15 TRP HH2 1 1
19 13679 1 1 15 TRP HZ2 H -1.442 -11.335 -7.007 1.00 . A A . 15 TRP HZ2 1 1
19 13680 1 1 15 TRP HZ3 H -5.000 -10.874 -4.702 1.00 . A A . 15 TRP HZ3 1 1
19 13681 1 1 15 TRP N N -3.020 -4.306 -3.451 1.00 . A A . 15 TRP N 1 1
19 13682 1 1 15 TRP NE1 N -0.974 -8.526 -6.944 1.00 . A A . 15 TRP NE1 1 1
19 13683 1 1 15 TRP O O -0.516 -5.320 -3.170 1.00 . A A . 15 TRP O 1 1
19 13684 1 1 16 SER C C 0.431 -9.234 -3.761 1.00 . A A . 16 SER C 1 1
19 13685 1 1 16 SER CA C 0.090 -8.007 -2.922 1.00 . A A . 16 SER CA 1 1
19 13686 1 1 16 SER CB C 0.095 -8.372 -1.436 1.00 . A A . 16 SER CB 1 1
19 13687 1 1 16 SER H H -1.931 -8.068 -3.502 1.00 . A A . 16 SER H 1 1
19 13688 1 1 16 SER HA H 0.829 -7.248 -3.099 1.00 . A A . 16 SER HA 1 1
19 13689 1 1 16 SER HB2 H -0.130 -9.423 -1.325 1.00 . A A . 16 SER HB2 1 1
19 13690 1 1 16 SER HB3 H 1.071 -8.166 -1.021 1.00 . A A . 16 SER HB3 1 1
19 13691 1 1 16 SER HG H -1.749 -7.839 -1.048 1.00 . A A . 16 SER HG 1 1
19 13692 1 1 16 SER N N -1.198 -7.458 -3.305 1.00 . A A . 16 SER N 1 1
19 13693 1 1 16 SER O O -0.254 -10.254 -3.696 1.00 . A A . 16 SER O 1 1
19 13694 1 1 16 SER OG O -0.873 -7.623 -0.723 1.00 . A A . 16 SER OG 1 1
19 13695 1 1 17 ALA C C 2.829 -11.192 -4.635 1.00 . A A . 17 ALA C 1 1
19 13696 1 1 17 ALA CA C 1.930 -10.226 -5.400 1.00 . A A . 17 ALA CA 1 1
19 13697 1 1 17 ALA CB C 2.650 -9.689 -6.627 1.00 . A A . 17 ALA CB 1 1
19 13698 1 1 17 ALA H H 2.002 -8.287 -4.555 1.00 . A A . 17 ALA H 1 1
19 13699 1 1 17 ALA HA H 1.048 -10.757 -5.732 1.00 . A A . 17 ALA HA 1 1
19 13700 1 1 17 ALA HB1 H 2.364 -8.661 -6.792 1.00 . A A . 17 ALA HB1 1 1
19 13701 1 1 17 ALA HB2 H 2.380 -10.280 -7.490 1.00 . A A . 17 ALA HB2 1 1
19 13702 1 1 17 ALA HB3 H 3.717 -9.746 -6.472 1.00 . A A . 17 ALA HB3 1 1
19 13703 1 1 17 ALA N N 1.495 -9.126 -4.548 1.00 . A A . 17 ALA N 1 1
19 13704 1 1 17 ALA O O 2.948 -12.362 -4.999 1.00 . A A . 17 ALA O 1 1
19 13705 1 1 18 ASP C C 3.632 -12.770 -2.264 1.00 . A A . 18 ASP C 1 1
19 13706 1 1 18 ASP CA C 4.350 -11.517 -2.760 1.00 . A A . 18 ASP CA 1 1
19 13707 1 1 18 ASP CB C 4.879 -10.710 -1.572 1.00 . A A . 18 ASP CB 1 1
19 13708 1 1 18 ASP CG C 6.364 -10.426 -1.681 1.00 . A A . 18 ASP CG 1 1
19 13709 1 1 18 ASP H H 3.327 -9.756 -3.334 1.00 . A A . 18 ASP H 1 1
19 13710 1 1 18 ASP HA H 5.182 -11.817 -3.379 1.00 . A A . 18 ASP HA 1 1
19 13711 1 1 18 ASP HB2 H 4.355 -9.767 -1.525 1.00 . A A . 18 ASP HB2 1 1
19 13712 1 1 18 ASP HB3 H 4.702 -11.260 -0.660 1.00 . A A . 18 ASP HB3 1 1
19 13713 1 1 18 ASP N N 3.462 -10.696 -3.575 1.00 . A A . 18 ASP N 1 1
19 13714 1 1 18 ASP O O 4.253 -13.814 -2.061 1.00 . A A . 18 ASP O 1 1
19 13715 1 1 18 ASP OD1 O 6.781 -9.829 -2.696 1.00 . A A . 18 ASP OD1 1 1
19 13716 1 1 18 ASP OD2 O 7.110 -10.802 -0.752 1.00 . A A . 18 ASP OD2 1 1
19 13717 1 1 19 LEU C C 0.130 -13.778 -2.225 1.00 . A A . 19 LEU C 1 1
19 13718 1 1 19 LEU CA C 1.522 -13.787 -1.601 1.00 . A A . 19 LEU CA 1 1
19 13719 1 1 19 LEU CB C 1.408 -13.755 -0.076 1.00 . A A . 19 LEU CB 1 1
19 13720 1 1 19 LEU CD1 C -0.222 -12.703 1.519 1.00 . A A . 19 LEU CD1 1 1
19 13721 1 1 19 LEU CD2 C 2.012 -11.644 1.139 1.00 . A A . 19 LEU CD2 1 1
19 13722 1 1 19 LEU CG C 0.880 -12.439 0.504 1.00 . A A . 19 LEU CG 1 1
19 13723 1 1 19 LEU H H 1.882 -11.803 -2.251 1.00 . A A . 19 LEU H 1 1
19 13724 1 1 19 LEU HA H 2.026 -14.692 -1.898 1.00 . A A . 19 LEU HA 1 1
19 13725 1 1 19 LEU HB2 H 0.746 -14.553 0.229 1.00 . A A . 19 LEU HB2 1 1
19 13726 1 1 19 LEU HB3 H 2.386 -13.941 0.341 1.00 . A A . 19 LEU HB3 1 1
19 13727 1 1 19 LEU HD11 H -0.987 -11.947 1.423 1.00 . A A . 19 LEU HD11 1 1
19 13728 1 1 19 LEU HD12 H 0.192 -12.672 2.516 1.00 . A A . 19 LEU HD12 1 1
19 13729 1 1 19 LEU HD13 H -0.653 -13.677 1.338 1.00 . A A . 19 LEU HD13 1 1
19 13730 1 1 19 LEU HD21 H 2.438 -10.976 0.405 1.00 . A A . 19 LEU HD21 1 1
19 13731 1 1 19 LEU HD22 H 2.773 -12.322 1.494 1.00 . A A . 19 LEU HD22 1 1
19 13732 1 1 19 LEU HD23 H 1.627 -11.069 1.969 1.00 . A A . 19 LEU HD23 1 1
19 13733 1 1 19 LEU HG H 0.461 -11.845 -0.294 1.00 . A A . 19 LEU HG 1 1
19 13734 1 1 19 LEU N N 2.321 -12.660 -2.072 1.00 . A A . 19 LEU N 1 1
19 13735 1 1 19 LEU O O -0.794 -14.405 -1.707 1.00 . A A . 19 LEU O 1 1
19 13736 1 1 20 ASP C C -2.455 -12.801 -3.077 1.00 . A A . 20 ASP C 1 1
19 13737 1 1 20 ASP CA C -1.288 -12.970 -4.047 1.00 . A A . 20 ASP CA 1 1
19 13738 1 1 20 ASP CB C -1.508 -14.212 -4.913 1.00 . A A . 20 ASP CB 1 1
19 13739 1 1 20 ASP CG C -0.837 -14.100 -6.267 1.00 . A A . 20 ASP CG 1 1
19 13740 1 1 20 ASP H H 0.768 -12.594 -3.702 1.00 . A A . 20 ASP H 1 1
19 13741 1 1 20 ASP HA H -1.245 -12.103 -4.687 1.00 . A A . 20 ASP HA 1 1
19 13742 1 1 20 ASP HB2 H -1.106 -15.075 -4.403 1.00 . A A . 20 ASP HB2 1 1
19 13743 1 1 20 ASP HB3 H -2.568 -14.353 -5.067 1.00 . A A . 20 ASP HB3 1 1
19 13744 1 1 20 ASP N N -0.011 -13.066 -3.340 1.00 . A A . 20 ASP N 1 1
19 13745 1 1 20 ASP O O -3.173 -13.755 -2.780 1.00 . A A . 20 ASP O 1 1
19 13746 1 1 20 ASP OD1 O 0.083 -13.265 -6.407 1.00 . A A . 20 ASP OD1 1 1
19 13747 1 1 20 ASP OD2 O -1.229 -14.845 -7.188 1.00 . A A . 20 ASP OD2 1 1
19 13748 1 1 21 LYS C C -3.752 -9.796 -1.316 1.00 . A A . 21 LYS C 1 1
19 13749 1 1 21 LYS CA C -3.717 -11.283 -1.654 1.00 . A A . 21 LYS CA 1 1
19 13750 1 1 21 LYS CB C -3.551 -12.108 -0.373 1.00 . A A . 21 LYS CB 1 1
19 13751 1 1 21 LYS CD C -4.897 -13.650 1.084 1.00 . A A . 21 LYS CD 1 1
19 13752 1 1 21 LYS CE C -6.310 -13.145 1.322 1.00 . A A . 21 LYS CE 1 1
19 13753 1 1 21 LYS CG C -4.428 -13.349 -0.331 1.00 . A A . 21 LYS CG 1 1
19 13754 1 1 21 LYS H H -2.031 -10.859 -2.864 1.00 . A A . 21 LYS H 1 1
19 13755 1 1 21 LYS HA H -4.647 -11.555 -2.127 1.00 . A A . 21 LYS HA 1 1
19 13756 1 1 21 LYS HB2 H -2.519 -12.420 -0.292 1.00 . A A . 21 LYS HB2 1 1
19 13757 1 1 21 LYS HB3 H -3.798 -11.489 0.476 1.00 . A A . 21 LYS HB3 1 1
19 13758 1 1 21 LYS HD2 H -4.877 -14.719 1.239 1.00 . A A . 21 LYS HD2 1 1
19 13759 1 1 21 LYS HD3 H -4.229 -13.170 1.784 1.00 . A A . 21 LYS HD3 1 1
19 13760 1 1 21 LYS HE2 H -6.514 -13.173 2.383 1.00 . A A . 21 LYS HE2 1 1
19 13761 1 1 21 LYS HE3 H -6.378 -12.127 0.969 1.00 . A A . 21 LYS HE3 1 1
19 13762 1 1 21 LYS HG2 H -5.291 -13.189 -0.959 1.00 . A A . 21 LYS HG2 1 1
19 13763 1 1 21 LYS HG3 H -3.862 -14.191 -0.700 1.00 . A A . 21 LYS HG3 1 1
19 13764 1 1 21 LYS HZ1 H -6.930 -14.331 -0.282 1.00 . A A . 21 LYS HZ1 1 1
19 13765 1 1 21 LYS HZ2 H -8.168 -13.404 0.402 1.00 . A A . 21 LYS HZ2 1 1
19 13766 1 1 21 LYS HZ3 H -7.603 -14.781 1.205 1.00 . A A . 21 LYS HZ3 1 1
19 13767 1 1 21 LYS N N -2.637 -11.579 -2.588 1.00 . A A . 21 LYS N 1 1
19 13768 1 1 21 LYS NZ N -7.323 -13.974 0.613 1.00 . A A . 21 LYS NZ 1 1
19 13769 1 1 21 LYS O O -2.732 -9.207 -0.965 1.00 . A A . 21 LYS O 1 1
19 13770 1 1 22 CYS C C -4.682 -7.468 0.306 1.00 . A A . 22 CYS C 1 1
19 13771 1 1 22 CYS CA C -5.102 -7.779 -1.128 1.00 . A A . 22 CYS CA 1 1
19 13772 1 1 22 CYS CB C -6.556 -7.359 -1.349 1.00 . A A . 22 CYS CB 1 1
19 13773 1 1 22 CYS H H -5.711 -9.722 -1.707 1.00 . A A . 22 CYS H 1 1
19 13774 1 1 22 CYS HA H -4.469 -7.223 -1.804 1.00 . A A . 22 CYS HA 1 1
19 13775 1 1 22 CYS HB2 H -7.197 -8.215 -1.200 1.00 . A A . 22 CYS HB2 1 1
19 13776 1 1 22 CYS HB3 H -6.815 -6.594 -0.632 1.00 . A A . 22 CYS HB3 1 1
19 13777 1 1 22 CYS N N -4.934 -9.198 -1.423 1.00 . A A . 22 CYS N 1 1
19 13778 1 1 22 CYS O O -4.582 -8.365 1.142 1.00 . A A . 22 CYS O 1 1
19 13779 1 1 22 CYS SG S -6.896 -6.698 -3.013 1.00 . A A . 22 CYS SG 1 1
19 13780 1 1 23 MET C C -4.130 -4.248 2.051 1.00 . A A . 23 MET C 1 1
19 13781 1 1 23 MET CA C -4.032 -5.763 1.913 1.00 . A A . 23 MET CA 1 1
19 13782 1 1 23 MET CB C -2.602 -6.225 2.206 1.00 . A A . 23 MET CB 1 1
19 13783 1 1 23 MET CE C -0.801 -7.981 5.512 1.00 . A A . 23 MET CE 1 1
19 13784 1 1 23 MET CG C -2.433 -6.828 3.592 1.00 . A A . 23 MET CG 1 1
19 13785 1 1 23 MET H H -4.535 -5.521 -0.123 1.00 . A A . 23 MET H 1 1
19 13786 1 1 23 MET HA H -4.701 -6.220 2.622 1.00 . A A . 23 MET HA 1 1
19 13787 1 1 23 MET HB2 H -2.320 -6.970 1.477 1.00 . A A . 23 MET HB2 1 1
19 13788 1 1 23 MET HB3 H -1.936 -5.379 2.121 1.00 . A A . 23 MET HB3 1 1
19 13789 1 1 23 MET HE1 H -0.089 -8.757 5.754 1.00 . A A . 23 MET HE1 1 1
19 13790 1 1 23 MET HE2 H -1.763 -8.233 5.932 1.00 . A A . 23 MET HE2 1 1
19 13791 1 1 23 MET HE3 H -0.463 -7.042 5.925 1.00 . A A . 23 MET HE3 1 1
19 13792 1 1 23 MET HG2 H -2.377 -6.026 4.313 1.00 . A A . 23 MET HG2 1 1
19 13793 1 1 23 MET HG3 H -3.292 -7.446 3.808 1.00 . A A . 23 MET HG3 1 1
19 13794 1 1 23 MET N N -4.437 -6.191 0.582 1.00 . A A . 23 MET N 1 1
19 13795 1 1 23 MET O O -3.719 -3.505 1.160 1.00 . A A . 23 MET O 1 1
19 13796 1 1 23 MET SD S -0.944 -7.836 3.733 1.00 . A A . 23 MET SD 1 1
19 13797 1 1 24 ASP C C -3.481 -1.658 3.392 1.00 . A A . 24 ASP C 1 1
19 13798 1 1 24 ASP CA C -4.831 -2.368 3.430 1.00 . A A . 24 ASP CA 1 1
19 13799 1 1 24 ASP CB C -5.506 -2.140 4.785 1.00 . A A . 24 ASP CB 1 1
19 13800 1 1 24 ASP CG C -6.939 -1.662 4.642 1.00 . A A . 24 ASP CG 1 1
19 13801 1 1 24 ASP H H -4.986 -4.437 3.848 1.00 . A A . 24 ASP H 1 1
19 13802 1 1 24 ASP HA H -5.459 -1.960 2.652 1.00 . A A . 24 ASP HA 1 1
19 13803 1 1 24 ASP HB2 H -5.511 -3.067 5.338 1.00 . A A . 24 ASP HB2 1 1
19 13804 1 1 24 ASP HB3 H -4.951 -1.398 5.339 1.00 . A A . 24 ASP HB3 1 1
19 13805 1 1 24 ASP N N -4.678 -3.796 3.175 1.00 . A A . 24 ASP N 1 1
19 13806 1 1 24 ASP O O -2.439 -2.270 3.627 1.00 . A A . 24 ASP O 1 1
19 13807 1 1 24 ASP OD1 O -7.210 -0.869 3.717 1.00 . A A . 24 ASP OD1 1 1
19 13808 1 1 24 ASP OD2 O -7.788 -2.081 5.457 1.00 . A A . 24 ASP OD2 1 1
19 13809 1 1 25 CYS C C -1.528 0.401 4.347 1.00 . A A . 25 CYS C 1 1
19 13810 1 1 25 CYS CA C -2.289 0.434 3.023 1.00 . A A . 25 CYS CA 1 1
19 13811 1 1 25 CYS CB C -2.622 1.880 2.650 1.00 . A A . 25 CYS CB 1 1
19 13812 1 1 25 CYS H H -4.371 0.066 2.915 1.00 . A A . 25 CYS H 1 1
19 13813 1 1 25 CYS HA H -1.663 0.011 2.252 1.00 . A A . 25 CYS HA 1 1
19 13814 1 1 25 CYS HB2 H -3.122 1.891 1.693 1.00 . A A . 25 CYS HB2 1 1
19 13815 1 1 25 CYS HB3 H -3.280 2.295 3.399 1.00 . A A . 25 CYS HB3 1 1
19 13816 1 1 25 CYS N N -3.509 -0.363 3.093 1.00 . A A . 25 CYS N 1 1
19 13817 1 1 25 CYS O O -0.329 0.681 4.389 1.00 . A A . 25 CYS O 1 1
19 13818 1 1 25 CYS SG S -1.167 2.970 2.524 1.00 . A A . 25 CYS SG 1 1
19 13819 1 1 26 ALA C C -0.521 -1.079 6.782 1.00 . A A . 26 ALA C 1 1
19 13820 1 1 26 ALA CA C -1.611 -0.006 6.744 1.00 . A A . 26 ALA CA 1 1
19 13821 1 1 26 ALA CB C -2.679 -0.264 7.799 1.00 . A A . 26 ALA CB 1 1
19 13822 1 1 26 ALA H H -3.176 -0.152 5.337 1.00 . A A . 26 ALA H 1 1
19 13823 1 1 26 ALA HA H -1.161 0.955 6.948 1.00 . A A . 26 ALA HA 1 1
19 13824 1 1 26 ALA HB1 H -3.616 0.165 7.476 1.00 . A A . 26 ALA HB1 1 1
19 13825 1 1 26 ALA HB2 H -2.379 0.188 8.733 1.00 . A A . 26 ALA HB2 1 1
19 13826 1 1 26 ALA HB3 H -2.799 -1.329 7.936 1.00 . A A . 26 ALA HB3 1 1
19 13827 1 1 26 ALA N N -2.226 0.061 5.426 1.00 . A A . 26 ALA N 1 1
19 13828 1 1 26 ALA O O 0.173 -1.302 5.790 1.00 . A A . 26 ALA O 1 1
19 13829 1 1 27 SER C C 2.039 -2.193 8.129 1.00 . A A . 27 SER C 1 1
19 13830 1 1 27 SER CA C 0.635 -2.789 8.086 1.00 . A A . 27 SER CA 1 1
19 13831 1 1 27 SER CB C 0.534 -3.808 6.947 1.00 . A A . 27 SER CB 1 1
19 13832 1 1 27 SER H H -0.953 -1.524 8.683 1.00 . A A . 27 SER H 1 1
19 13833 1 1 27 SER HA H 0.443 -3.290 9.021 1.00 . A A . 27 SER HA 1 1
19 13834 1 1 27 SER HB2 H -0.419 -3.698 6.451 1.00 . A A . 27 SER HB2 1 1
19 13835 1 1 27 SER HB3 H 1.331 -3.636 6.239 1.00 . A A . 27 SER HB3 1 1
19 13836 1 1 27 SER HG H 1.350 -5.180 8.083 1.00 . A A . 27 SER HG 1 1
19 13837 1 1 27 SER N N -0.373 -1.743 7.927 1.00 . A A . 27 SER N 1 1
19 13838 1 1 27 SER O O 2.731 -2.288 9.142 1.00 . A A . 27 SER O 1 1
19 13839 1 1 27 SER OG O 0.640 -5.133 7.438 1.00 . A A . 27 SER OG 1 1
19 13840 1 1 28 CYS C C 3.757 0.446 7.511 1.00 . A A . 28 CYS C 1 1
19 13841 1 1 28 CYS CA C 3.770 -0.968 6.936 1.00 . A A . 28 CYS CA 1 1
19 13842 1 1 28 CYS CB C 4.242 -0.936 5.481 1.00 . A A . 28 CYS CB 1 1
19 13843 1 1 28 CYS H H 1.860 -1.535 6.254 1.00 . A A . 28 CYS H 1 1
19 13844 1 1 28 CYS HA H 4.448 -1.573 7.511 1.00 . A A . 28 CYS HA 1 1
19 13845 1 1 28 CYS HB2 H 3.542 -0.360 4.897 1.00 . A A . 28 CYS HB2 1 1
19 13846 1 1 28 CYS HB3 H 5.213 -0.465 5.436 1.00 . A A . 28 CYS HB3 1 1
19 13847 1 1 28 CYS N N 2.452 -1.578 7.025 1.00 . A A . 28 CYS N 1 1
19 13848 1 1 28 CYS O O 4.180 1.399 6.855 1.00 . A A . 28 CYS O 1 1
19 13849 1 1 28 CYS SG S 4.387 -2.579 4.708 1.00 . A A . 28 CYS SG 1 1
19 13850 1 1 29 ARG C C 4.532 2.229 10.068 1.00 . A A . 29 ARG C 1 1
19 13851 1 1 29 ARG CA C 3.202 1.873 9.402 1.00 . A A . 29 ARG CA 1 1
19 13852 1 1 29 ARG CB C 2.079 1.874 10.443 1.00 . A A . 29 ARG CB 1 1
19 13853 1 1 29 ARG CD C 1.564 4.289 9.965 1.00 . A A . 29 ARG CD 1 1
19 13854 1 1 29 ARG CG C 1.803 3.245 11.043 1.00 . A A . 29 ARG CG 1 1
19 13855 1 1 29 ARG CZ C 1.121 6.712 9.874 1.00 . A A . 29 ARG CZ 1 1
19 13856 1 1 29 ARG H H 2.948 -0.219 9.212 1.00 . A A . 29 ARG H 1 1
19 13857 1 1 29 ARG HA H 2.981 2.615 8.650 1.00 . A A . 29 ARG HA 1 1
19 13858 1 1 29 ARG HB2 H 1.173 1.521 9.977 1.00 . A A . 29 ARG HB2 1 1
19 13859 1 1 29 ARG HB3 H 2.348 1.202 11.245 1.00 . A A . 29 ARG HB3 1 1
19 13860 1 1 29 ARG HD2 H 2.494 4.473 9.447 1.00 . A A . 29 ARG HD2 1 1
19 13861 1 1 29 ARG HD3 H 0.834 3.907 9.267 1.00 . A A . 29 ARG HD3 1 1
19 13862 1 1 29 ARG HE H 0.693 5.527 11.423 1.00 . A A . 29 ARG HE 1 1
19 13863 1 1 29 ARG HG2 H 0.925 3.182 11.669 1.00 . A A . 29 ARG HG2 1 1
19 13864 1 1 29 ARG HG3 H 2.651 3.543 11.641 1.00 . A A . 29 ARG HG3 1 1
19 13865 1 1 29 ARG HH11 H 1.983 5.954 8.208 1.00 . A A . 29 ARG HH11 1 1
19 13866 1 1 29 ARG HH12 H 1.661 7.654 8.170 1.00 . A A . 29 ARG HH12 1 1
19 13867 1 1 29 ARG HH21 H 0.269 7.764 11.374 1.00 . A A . 29 ARG HH21 1 1
19 13868 1 1 29 ARG HH22 H 0.690 8.684 9.968 1.00 . A A . 29 ARG HH22 1 1
19 13869 1 1 29 ARG N N 3.270 0.575 8.740 1.00 . A A . 29 ARG N 1 1
19 13870 1 1 29 ARG NE N 1.075 5.548 10.521 1.00 . A A . 29 ARG NE 1 1
19 13871 1 1 29 ARG NH1 N 1.630 6.779 8.651 1.00 . A A . 29 ARG NH1 1 1
19 13872 1 1 29 ARG NH2 N 0.654 7.810 10.453 1.00 . A A . 29 ARG NH2 1 1
19 13873 1 1 29 ARG O O 4.651 3.275 10.705 1.00 . A A . 29 ARG O 1 1
19 13874 1 1 30 ALA C C 7.933 0.845 9.764 1.00 . A A . 30 ALA C 1 1
19 13875 1 1 30 ALA CA C 6.839 1.599 10.513 1.00 . A A . 30 ALA CA 1 1
19 13876 1 1 30 ALA CB C 6.835 1.201 11.981 1.00 . A A . 30 ALA CB 1 1
19 13877 1 1 30 ALA H H 5.382 0.541 9.403 1.00 . A A . 30 ALA H 1 1
19 13878 1 1 30 ALA HA H 7.043 2.659 10.453 1.00 . A A . 30 ALA HA 1 1
19 13879 1 1 30 ALA HB1 H 7.255 0.212 12.087 1.00 . A A . 30 ALA HB1 1 1
19 13880 1 1 30 ALA HB2 H 5.819 1.202 12.350 1.00 . A A . 30 ALA HB2 1 1
19 13881 1 1 30 ALA HB3 H 7.423 1.906 12.547 1.00 . A A . 30 ALA HB3 1 1
19 13882 1 1 30 ALA N N 5.529 1.360 9.920 1.00 . A A . 30 ALA N 1 1
19 13883 1 1 30 ALA O O 8.971 1.413 9.424 1.00 . A A . 30 ALA O 1 1
19 13884 1 1 31 ARG C C 8.178 -1.607 7.398 1.00 . A A . 31 ARG C 1 1
19 13885 1 1 31 ARG CA C 8.666 -1.270 8.805 1.00 . A A . 31 ARG CA 1 1
19 13886 1 1 31 ARG CB C 8.930 -2.558 9.588 1.00 . A A . 31 ARG CB 1 1
19 13887 1 1 31 ARG CD C 9.632 -2.808 11.992 1.00 . A A . 31 ARG CD 1 1
19 13888 1 1 31 ARG CG C 10.074 -2.441 10.584 1.00 . A A . 31 ARG CG 1 1
19 13889 1 1 31 ARG CZ C 9.844 -4.744 13.501 1.00 . A A . 31 ARG CZ 1 1
19 13890 1 1 31 ARG H H 6.851 -0.838 9.808 1.00 . A A . 31 ARG H 1 1
19 13891 1 1 31 ARG HA H 9.587 -0.711 8.730 1.00 . A A . 31 ARG HA 1 1
19 13892 1 1 31 ARG HB2 H 8.034 -2.826 10.129 1.00 . A A . 31 ARG HB2 1 1
19 13893 1 1 31 ARG HB3 H 9.168 -3.347 8.890 1.00 . A A . 31 ARG HB3 1 1
19 13894 1 1 31 ARG HD2 H 10.208 -2.229 12.699 1.00 . A A . 31 ARG HD2 1 1
19 13895 1 1 31 ARG HD3 H 8.584 -2.568 12.100 1.00 . A A . 31 ARG HD3 1 1
19 13896 1 1 31 ARG HE H 9.947 -4.829 11.509 1.00 . A A . 31 ARG HE 1 1
19 13897 1 1 31 ARG HG2 H 10.870 -3.107 10.283 1.00 . A A . 31 ARG HG2 1 1
19 13898 1 1 31 ARG HG3 H 10.435 -1.422 10.583 1.00 . A A . 31 ARG HG3 1 1
19 13899 1 1 31 ARG HH11 H 9.547 -2.978 14.441 1.00 . A A . 31 ARG HH11 1 1
19 13900 1 1 31 ARG HH12 H 9.698 -4.355 15.480 1.00 . A A . 31 ARG HH12 1 1
19 13901 1 1 31 ARG HH21 H 10.146 -6.641 12.874 1.00 . A A . 31 ARG HH21 1 1
19 13902 1 1 31 ARG HH22 H 10.039 -6.435 14.590 1.00 . A A . 31 ARG HH22 1 1
19 13903 1 1 31 ARG N N 7.696 -0.439 9.511 1.00 . A A . 31 ARG N 1 1
19 13904 1 1 31 ARG NE N 9.825 -4.229 12.274 1.00 . A A . 31 ARG NE 1 1
19 13905 1 1 31 ARG NH1 N 9.683 -3.961 14.561 1.00 . A A . 31 ARG NH1 1 1
19 13906 1 1 31 ARG NH2 N 10.024 -6.047 13.669 1.00 . A A . 31 ARG NH2 1 1
19 13907 1 1 31 ARG O O 7.570 -2.654 7.177 1.00 . A A . 31 ARG O 1 1
19 13908 1 1 32 PRO C C 8.872 -1.990 4.333 1.00 . A A . 32 PRO C 1 1
19 13909 1 1 32 PRO CA C 8.029 -0.930 5.032 1.00 . A A . 32 PRO CA 1 1
19 13910 1 1 32 PRO CB C 8.249 0.439 4.391 1.00 . A A . 32 PRO CB 1 1
19 13911 1 1 32 PRO CD C 9.164 0.555 6.599 1.00 . A A . 32 PRO CD 1 1
19 13912 1 1 32 PRO CG C 9.342 1.057 5.191 1.00 . A A . 32 PRO CG 1 1
19 13913 1 1 32 PRO HA H 6.985 -1.201 4.966 1.00 . A A . 32 PRO HA 1 1
19 13914 1 1 32 PRO HB2 H 8.537 0.313 3.356 1.00 . A A . 32 PRO HB2 1 1
19 13915 1 1 32 PRO HB3 H 7.340 1.018 4.449 1.00 . A A . 32 PRO HB3 1 1
19 13916 1 1 32 PRO HD2 H 10.125 0.393 7.065 1.00 . A A . 32 PRO HD2 1 1
19 13917 1 1 32 PRO HD3 H 8.577 1.253 7.176 1.00 . A A . 32 PRO HD3 1 1
19 13918 1 1 32 PRO HG2 H 10.301 0.750 4.801 1.00 . A A . 32 PRO HG2 1 1
19 13919 1 1 32 PRO HG3 H 9.253 2.134 5.163 1.00 . A A . 32 PRO HG3 1 1
19 13920 1 1 32 PRO N N 8.442 -0.720 6.422 1.00 . A A . 32 PRO N 1 1
19 13921 1 1 32 PRO O O 10.034 -1.754 4.000 1.00 . A A . 32 PRO O 1 1
19 13922 1 1 33 HIS C C 7.983 -5.211 2.794 1.00 . A A . 33 HIS C 1 1
19 13923 1 1 33 HIS CA C 8.976 -4.256 3.451 1.00 . A A . 33 HIS CA 1 1
19 13924 1 1 33 HIS CB C 9.847 -5.013 4.454 1.00 . A A . 33 HIS CB 1 1
19 13925 1 1 33 HIS CD2 C 11.543 -6.933 4.042 1.00 . A A . 33 HIS CD2 1 1
19 13926 1 1 33 HIS CE1 C 12.753 -5.964 2.491 1.00 . A A . 33 HIS CE1 1 1
19 13927 1 1 33 HIS CG C 11.019 -5.703 3.827 1.00 . A A . 33 HIS CG 1 1
19 13928 1 1 33 HIS H H 7.351 -3.286 4.399 1.00 . A A . 33 HIS H 1 1
19 13929 1 1 33 HIS HA H 9.609 -3.832 2.685 1.00 . A A . 33 HIS HA 1 1
19 13930 1 1 33 HIS HB2 H 10.226 -4.319 5.189 1.00 . A A . 33 HIS HB2 1 1
19 13931 1 1 33 HIS HB3 H 9.246 -5.762 4.949 1.00 . A A . 33 HIS HB3 1 1
19 13932 1 1 33 HIS HD1 H 11.674 -4.225 2.475 1.00 . A A . 33 HIS HD1 1 1
19 13933 1 1 33 HIS HD2 H 11.182 -7.669 4.746 1.00 . A A . 33 HIS HD2 1 1
19 13934 1 1 33 HIS HE1 H 13.513 -5.779 1.747 1.00 . A A . 33 HIS HE1 1 1
19 13935 1 1 33 HIS HE2 H 13.140 -7.890 3.071 1.00 . A A . 33 HIS HE2 1 1
19 13936 1 1 33 HIS N N 8.279 -3.159 4.111 1.00 . A A . 33 HIS N 1 1
19 13937 1 1 33 HIS ND1 N 11.800 -5.122 2.850 1.00 . A A . 33 HIS ND1 1 1
19 13938 1 1 33 HIS NE2 N 12.619 -7.070 3.200 1.00 . A A . 33 HIS NE2 1 1
19 13939 1 1 33 HIS O O 7.930 -6.395 3.126 1.00 . A A . 33 HIS O 1 1
19 13940 1 1 34 SER C C 5.944 -4.899 -0.231 1.00 . A A . 34 SER C 1 1
19 13941 1 1 34 SER CA C 6.215 -5.484 1.152 1.00 . A A . 34 SER CA 1 1
19 13942 1 1 34 SER CB C 4.918 -5.563 1.962 1.00 . A A . 34 SER CB 1 1
19 13943 1 1 34 SER H H 7.287 -3.744 1.634 1.00 . A A . 34 SER H 1 1
19 13944 1 1 34 SER HA H 6.619 -6.474 1.037 1.00 . A A . 34 SER HA 1 1
19 13945 1 1 34 SER HB2 H 5.064 -5.088 2.920 1.00 . A A . 34 SER HB2 1 1
19 13946 1 1 34 SER HB3 H 4.127 -5.056 1.427 1.00 . A A . 34 SER HB3 1 1
19 13947 1 1 34 SER HG H 4.071 -7.238 1.401 1.00 . A A . 34 SER HG 1 1
19 13948 1 1 34 SER N N 7.200 -4.688 1.858 1.00 . A A . 34 SER N 1 1
19 13949 1 1 34 SER O O 6.729 -4.102 -0.743 1.00 . A A . 34 SER O 1 1
19 13950 1 1 34 SER OG O 4.531 -6.910 2.177 1.00 . A A . 34 SER OG 1 1
19 13951 1 1 35 ASP C C 3.174 -4.001 -2.088 1.00 . A A . 35 ASP C 1 1
19 13952 1 1 35 ASP CA C 4.456 -4.827 -2.149 1.00 . A A . 35 ASP CA 1 1
19 13953 1 1 35 ASP CB C 4.277 -6.003 -3.109 1.00 . A A . 35 ASP CB 1 1
19 13954 1 1 35 ASP CG C 5.536 -6.300 -3.899 1.00 . A A . 35 ASP CG 1 1
19 13955 1 1 35 ASP H H 4.253 -5.934 -0.376 1.00 . A A . 35 ASP H 1 1
19 13956 1 1 35 ASP HA H 5.253 -4.203 -2.504 1.00 . A A . 35 ASP HA 1 1
19 13957 1 1 35 ASP HB2 H 4.014 -6.885 -2.544 1.00 . A A . 35 ASP HB2 1 1
19 13958 1 1 35 ASP HB3 H 3.482 -5.776 -3.805 1.00 . A A . 35 ASP HB3 1 1
19 13959 1 1 35 ASP N N 4.831 -5.303 -0.830 1.00 . A A . 35 ASP N 1 1
19 13960 1 1 35 ASP O O 3.054 -2.973 -2.755 1.00 . A A . 35 ASP O 1 1
19 13961 1 1 35 ASP OD1 O 6.641 -6.031 -3.380 1.00 . A A . 35 ASP OD1 1 1
19 13962 1 1 35 ASP OD2 O 5.419 -6.800 -5.038 1.00 . A A . 35 ASP OD2 1 1
19 13963 1 1 36 PHE C C 1.143 -2.369 -0.557 1.00 . A A . 36 PHE C 1 1
19 13964 1 1 36 PHE CA C 0.944 -3.764 -1.141 1.00 . A A . 36 PHE CA 1 1
19 13965 1 1 36 PHE CB C -0.002 -4.573 -0.251 1.00 . A A . 36 PHE CB 1 1
19 13966 1 1 36 PHE CD1 C 0.157 -3.812 2.135 1.00 . A A . 36 PHE CD1 1 1
19 13967 1 1 36 PHE CD2 C 1.282 -5.819 1.507 1.00 . A A . 36 PHE CD2 1 1
19 13968 1 1 36 PHE CE1 C 0.608 -3.962 3.432 1.00 . A A . 36 PHE CE1 1 1
19 13969 1 1 36 PHE CE2 C 1.736 -5.974 2.803 1.00 . A A . 36 PHE CE2 1 1
19 13970 1 1 36 PHE CG C 0.489 -4.738 1.158 1.00 . A A . 36 PHE CG 1 1
19 13971 1 1 36 PHE CZ C 1.398 -5.044 3.767 1.00 . A A . 36 PHE CZ 1 1
19 13972 1 1 36 PHE H H 2.373 -5.285 -0.782 1.00 . A A . 36 PHE H 1 1
19 13973 1 1 36 PHE HA H 0.506 -3.668 -2.122 1.00 . A A . 36 PHE HA 1 1
19 13974 1 1 36 PHE HB2 H -0.960 -4.079 -0.213 1.00 . A A . 36 PHE HB2 1 1
19 13975 1 1 36 PHE HB3 H -0.129 -5.557 -0.678 1.00 . A A . 36 PHE HB3 1 1
19 13976 1 1 36 PHE HD1 H -0.460 -2.966 1.874 1.00 . A A . 36 PHE HD1 1 1
19 13977 1 1 36 PHE HD2 H 1.547 -6.547 0.755 1.00 . A A . 36 PHE HD2 1 1
19 13978 1 1 36 PHE HE1 H 0.343 -3.232 4.184 1.00 . A A . 36 PHE HE1 1 1
19 13979 1 1 36 PHE HE2 H 2.353 -6.821 3.063 1.00 . A A . 36 PHE HE2 1 1
19 13980 1 1 36 PHE HZ H 1.752 -5.162 4.781 1.00 . A A . 36 PHE HZ 1 1
19 13981 1 1 36 PHE N N 2.218 -4.459 -1.287 1.00 . A A . 36 PHE N 1 1
19 13982 1 1 36 PHE O O 0.595 -1.391 -1.065 1.00 . A A . 36 PHE O 1 1
19 13983 1 1 37 CYS C C 3.225 -0.201 0.382 1.00 . A A . 37 CYS C 1 1
19 13984 1 1 37 CYS CA C 2.191 -1.007 1.163 1.00 . A A . 37 CYS CA 1 1
19 13985 1 1 37 CYS CB C 2.676 -1.229 2.596 1.00 . A A . 37 CYS CB 1 1
19 13986 1 1 37 CYS H H 2.334 -3.100 0.874 1.00 . A A . 37 CYS H 1 1
19 13987 1 1 37 CYS HA H 1.266 -0.453 1.188 1.00 . A A . 37 CYS HA 1 1
19 13988 1 1 37 CYS HB2 H 2.853 -0.270 3.060 1.00 . A A . 37 CYS HB2 1 1
19 13989 1 1 37 CYS HB3 H 1.912 -1.756 3.149 1.00 . A A . 37 CYS HB3 1 1
19 13990 1 1 37 CYS N N 1.926 -2.285 0.513 1.00 . A A . 37 CYS N 1 1
19 13991 1 1 37 CYS O O 3.233 1.029 0.432 1.00 . A A . 37 CYS O 1 1
19 13992 1 1 37 CYS SG S 4.216 -2.195 2.721 1.00 . A A . 37 CYS SG 1 1
19 13993 1 1 38 LEU C C 4.525 0.575 -2.266 1.00 . A A . 38 LEU C 1 1
19 13994 1 1 38 LEU CA C 5.131 -0.248 -1.130 1.00 . A A . 38 LEU CA 1 1
19 13995 1 1 38 LEU CB C 6.099 -1.289 -1.699 1.00 . A A . 38 LEU CB 1 1
19 13996 1 1 38 LEU CD1 C 8.583 -1.394 -2.048 1.00 . A A . 38 LEU CD1 1 1
19 13997 1 1 38 LEU CD2 C 7.074 -0.859 -3.970 1.00 . A A . 38 LEU CD2 1 1
19 13998 1 1 38 LEU CG C 7.289 -0.713 -2.471 1.00 . A A . 38 LEU CG 1 1
19 13999 1 1 38 LEU H H 4.039 -1.880 -0.339 1.00 . A A . 38 LEU H 1 1
19 14000 1 1 38 LEU HA H 5.677 0.414 -0.475 1.00 . A A . 38 LEU HA 1 1
19 14001 1 1 38 LEU HB2 H 6.477 -1.881 -0.879 1.00 . A A . 38 LEU HB2 1 1
19 14002 1 1 38 LEU HB3 H 5.546 -1.937 -2.363 1.00 . A A . 38 LEU HB3 1 1
19 14003 1 1 38 LEU HD11 H 8.365 -2.388 -1.689 1.00 . A A . 38 LEU HD11 1 1
19 14004 1 1 38 LEU HD12 H 9.050 -0.821 -1.261 1.00 . A A . 38 LEU HD12 1 1
19 14005 1 1 38 LEU HD13 H 9.251 -1.454 -2.895 1.00 . A A . 38 LEU HD13 1 1
19 14006 1 1 38 LEU HD21 H 7.568 -0.049 -4.486 1.00 . A A . 38 LEU HD21 1 1
19 14007 1 1 38 LEU HD22 H 6.017 -0.832 -4.187 1.00 . A A . 38 LEU HD22 1 1
19 14008 1 1 38 LEU HD23 H 7.486 -1.801 -4.302 1.00 . A A . 38 LEU HD23 1 1
19 14009 1 1 38 LEU HG H 7.378 0.340 -2.246 1.00 . A A . 38 LEU HG 1 1
19 14010 1 1 38 LEU N N 4.095 -0.902 -0.339 1.00 . A A . 38 LEU N 1 1
19 14011 1 1 38 LEU O O 5.201 1.414 -2.861 1.00 . A A . 38 LEU O 1 1
19 14012 1 1 39 GLY C C 1.501 1.984 -3.121 1.00 . A A . 39 GLY C 1 1
19 14013 1 1 39 GLY CA C 2.589 1.061 -3.631 1.00 . A A . 39 GLY CA 1 1
19 14014 1 1 39 GLY H H 2.759 -0.349 -2.062 1.00 . A A . 39 GLY H 1 1
19 14015 1 1 39 GLY HA2 H 3.324 1.648 -4.160 1.00 . A A . 39 GLY HA2 1 1
19 14016 1 1 39 GLY HA3 H 2.151 0.352 -4.317 1.00 . A A . 39 GLY HA3 1 1
19 14017 1 1 39 GLY N N 3.252 0.331 -2.565 1.00 . A A . 39 GLY N 1 1
19 14018 1 1 39 GLY O O 1.214 3.013 -3.734 1.00 . A A . 39 GLY O 1 1
19 14019 1 1 40 CYS C C 0.340 3.801 -1.008 1.00 . A A . 40 CYS C 1 1
19 14020 1 1 40 CYS CA C -0.177 2.423 -1.414 1.00 . A A . 40 CYS CA 1 1
19 14021 1 1 40 CYS CB C -0.788 1.701 -0.206 1.00 . A A . 40 CYS CB 1 1
19 14022 1 1 40 CYS H H 1.159 0.786 -1.558 1.00 . A A . 40 CYS H 1 1
19 14023 1 1 40 CYS HA H -0.941 2.550 -2.167 1.00 . A A . 40 CYS HA 1 1
19 14024 1 1 40 CYS HB2 H -1.793 2.065 -0.051 1.00 . A A . 40 CYS HB2 1 1
19 14025 1 1 40 CYS HB3 H -0.827 0.641 -0.415 1.00 . A A . 40 CYS HB3 1 1
19 14026 1 1 40 CYS N N 0.889 1.618 -2.001 1.00 . A A . 40 CYS N 1 1
19 14027 1 1 40 CYS O O -0.386 4.792 -1.077 1.00 . A A . 40 CYS O 1 1
19 14028 1 1 40 CYS SG S 0.123 1.922 1.359 1.00 . A A . 40 CYS SG 1 1
19 14029 1 1 41 ALA C C 2.107 6.168 -1.248 1.00 . A A . 41 ALA C 1 1
19 14030 1 1 41 ALA CA C 2.216 5.103 -0.160 1.00 . A A . 41 ALA CA 1 1
19 14031 1 1 41 ALA CB C 3.673 4.870 0.210 1.00 . A A . 41 ALA CB 1 1
19 14032 1 1 41 ALA H H 2.123 3.026 -0.548 1.00 . A A . 41 ALA H 1 1
19 14033 1 1 41 ALA HA H 1.697 5.451 0.722 1.00 . A A . 41 ALA HA 1 1
19 14034 1 1 41 ALA HB1 H 3.756 4.738 1.278 1.00 . A A . 41 ALA HB1 1 1
19 14035 1 1 41 ALA HB2 H 4.264 5.721 -0.095 1.00 . A A . 41 ALA HB2 1 1
19 14036 1 1 41 ALA HB3 H 4.034 3.983 -0.291 1.00 . A A . 41 ALA HB3 1 1
19 14037 1 1 41 ALA N N 1.598 3.852 -0.581 1.00 . A A . 41 ALA N 1 1
19 14038 1 1 41 ALA O O 1.284 7.079 -1.158 1.00 . A A . 41 ALA O 1 1
19 14039 1 1 42 ALA C C 3.887 6.555 -4.487 1.00 . A A . 42 ALA C 1 1
19 14040 1 1 42 ALA CA C 2.940 6.998 -3.377 1.00 . A A . 42 ALA CA 1 1
19 14041 1 1 42 ALA CB C 3.319 8.384 -2.879 1.00 . A A . 42 ALA CB 1 1
19 14042 1 1 42 ALA H H 3.576 5.299 -2.289 1.00 . A A . 42 ALA H 1 1
19 14043 1 1 42 ALA HA H 1.936 7.045 -3.773 1.00 . A A . 42 ALA HA 1 1
19 14044 1 1 42 ALA HB1 H 2.927 9.130 -3.555 1.00 . A A . 42 ALA HB1 1 1
19 14045 1 1 42 ALA HB2 H 4.395 8.468 -2.834 1.00 . A A . 42 ALA HB2 1 1
19 14046 1 1 42 ALA HB3 H 2.905 8.538 -1.894 1.00 . A A . 42 ALA HB3 1 1
19 14047 1 1 42 ALA N N 2.943 6.046 -2.273 1.00 . A A . 42 ALA N 1 1
19 14048 1 1 42 ALA O O 5.034 6.190 -4.228 1.00 . A A . 42 ALA O 1 1
19 14049 1 1 43 ALA C C 5.283 7.230 -7.171 1.00 . A A . 43 ALA C 1 1
19 14050 1 1 43 ALA CA C 4.201 6.192 -6.872 1.00 . A A . 43 ALA CA 1 1
19 14051 1 1 43 ALA CB C 3.312 5.990 -8.089 1.00 . A A . 43 ALA CB 1 1
19 14052 1 1 43 ALA H H 2.477 6.890 -5.863 1.00 . A A . 43 ALA H 1 1
19 14053 1 1 43 ALA HA H 4.670 5.248 -6.638 1.00 . A A . 43 ALA HA 1 1
19 14054 1 1 43 ALA HB1 H 2.695 6.866 -8.233 1.00 . A A . 43 ALA HB1 1 1
19 14055 1 1 43 ALA HB2 H 2.681 5.127 -7.934 1.00 . A A . 43 ALA HB2 1 1
19 14056 1 1 43 ALA HB3 H 3.926 5.834 -8.963 1.00 . A A . 43 ALA HB3 1 1
19 14057 1 1 43 ALA N N 3.399 6.589 -5.722 1.00 . A A . 43 ALA N 1 1
19 14058 1 1 43 ALA O O 4.976 8.384 -7.471 1.00 . A A . 43 ALA O 1 1
19 14059 1 1 44 PRO C C 7.727 8.193 -8.827 1.00 . A A . 44 PRO C 1 1
19 14060 1 1 44 PRO CA C 7.687 7.746 -7.367 1.00 . A A . 44 PRO CA 1 1
19 14061 1 1 44 PRO CB C 8.925 6.908 -7.032 1.00 . A A . 44 PRO CB 1 1
19 14062 1 1 44 PRO CD C 7.033 5.480 -6.751 1.00 . A A . 44 PRO CD 1 1
19 14063 1 1 44 PRO CG C 8.476 5.494 -7.165 1.00 . A A . 44 PRO CG 1 1
19 14064 1 1 44 PRO HA H 7.653 8.613 -6.724 1.00 . A A . 44 PRO HA 1 1
19 14065 1 1 44 PRO HB2 H 9.717 7.138 -7.728 1.00 . A A . 44 PRO HB2 1 1
19 14066 1 1 44 PRO HB3 H 9.248 7.125 -6.025 1.00 . A A . 44 PRO HB3 1 1
19 14067 1 1 44 PRO HD2 H 6.487 4.731 -7.306 1.00 . A A . 44 PRO HD2 1 1
19 14068 1 1 44 PRO HD3 H 6.945 5.303 -5.689 1.00 . A A . 44 PRO HD3 1 1
19 14069 1 1 44 PRO HG2 H 8.576 5.172 -8.191 1.00 . A A . 44 PRO HG2 1 1
19 14070 1 1 44 PRO HG3 H 9.059 4.861 -6.513 1.00 . A A . 44 PRO HG3 1 1
19 14071 1 1 44 PRO N N 6.568 6.835 -7.097 1.00 . A A . 44 PRO N 1 1
19 14072 1 1 44 PRO O O 8.034 7.400 -9.716 1.00 . A A . 44 PRO O 1 1
19 14073 1 1 45 PRO C C 8.822 10.071 -11.057 1.00 . A A . 45 PRO C 1 1
19 14074 1 1 45 PRO CA C 7.421 10.013 -10.462 1.00 . A A . 45 PRO CA 1 1
19 14075 1 1 45 PRO CB C 6.852 11.424 -10.296 1.00 . A A . 45 PRO CB 1 1
19 14076 1 1 45 PRO CD C 7.037 10.496 -8.103 1.00 . A A . 45 PRO CD 1 1
19 14077 1 1 45 PRO CG C 7.124 11.782 -8.877 1.00 . A A . 45 PRO CG 1 1
19 14078 1 1 45 PRO HA H 6.779 9.438 -11.114 1.00 . A A . 45 PRO HA 1 1
19 14079 1 1 45 PRO HB2 H 7.351 12.099 -10.976 1.00 . A A . 45 PRO HB2 1 1
19 14080 1 1 45 PRO HB3 H 5.791 11.415 -10.503 1.00 . A A . 45 PRO HB3 1 1
19 14081 1 1 45 PRO HD2 H 7.732 10.505 -7.276 1.00 . A A . 45 PRO HD2 1 1
19 14082 1 1 45 PRO HD3 H 6.030 10.334 -7.750 1.00 . A A . 45 PRO HD3 1 1
19 14083 1 1 45 PRO HG2 H 8.114 12.206 -8.788 1.00 . A A . 45 PRO HG2 1 1
19 14084 1 1 45 PRO HG3 H 6.381 12.482 -8.524 1.00 . A A . 45 PRO HG3 1 1
19 14085 1 1 45 PRO N N 7.417 9.474 -9.098 1.00 . A A . 45 PRO N 1 1
19 14086 1 1 45 PRO O O 9.765 9.499 -10.510 1.00 . A A . 45 PRO O 1 1
19 14087 1 1 46 ALA C C 11.147 11.878 -12.115 1.00 . A A . 46 ALA C 1 1
19 14088 1 1 46 ALA CA C 10.238 10.900 -12.855 1.00 . A A . 46 ALA CA 1 1
19 14089 1 1 46 ALA CB C 10.035 11.350 -14.293 1.00 . A A . 46 ALA CB 1 1
19 14090 1 1 46 ALA H H 8.163 11.199 -12.570 1.00 . A A . 46 ALA H 1 1
19 14091 1 1 46 ALA HA H 10.709 9.927 -12.869 1.00 . A A . 46 ALA HA 1 1
19 14092 1 1 46 ALA HB1 H 10.752 10.854 -14.930 1.00 . A A . 46 ALA HB1 1 1
19 14093 1 1 46 ALA HB2 H 10.172 12.419 -14.359 1.00 . A A . 46 ALA HB2 1 1
19 14094 1 1 46 ALA HB3 H 9.035 11.096 -14.612 1.00 . A A . 46 ALA HB3 1 1
19 14095 1 1 46 ALA N N 8.952 10.766 -12.182 1.00 . A A . 46 ALA N 1 1
19 14096 1 1 46 ALA O O 10.673 12.766 -11.407 1.00 . A A . 46 ALA O 1 1
19 14097 1 1 47 PRO C C 13.386 14.034 -12.143 1.00 . A A . 47 PRO C 1 1
19 14098 1 1 47 PRO CA C 13.452 12.603 -11.619 1.00 . A A . 47 PRO CA 1 1
19 14099 1 1 47 PRO CB C 14.799 11.964 -11.974 1.00 . A A . 47 PRO CB 1 1
19 14100 1 1 47 PRO CD C 13.121 10.695 -13.103 1.00 . A A . 47 PRO CD 1 1
19 14101 1 1 47 PRO CG C 14.538 11.182 -13.214 1.00 . A A . 47 PRO CG 1 1
19 14102 1 1 47 PRO HA H 13.324 12.607 -10.547 1.00 . A A . 47 PRO HA 1 1
19 14103 1 1 47 PRO HB2 H 15.536 12.736 -12.142 1.00 . A A . 47 PRO HB2 1 1
19 14104 1 1 47 PRO HB3 H 15.121 11.324 -11.166 1.00 . A A . 47 PRO HB3 1 1
19 14105 1 1 47 PRO HD2 H 12.663 10.641 -14.079 1.00 . A A . 47 PRO HD2 1 1
19 14106 1 1 47 PRO HD3 H 13.090 9.733 -12.614 1.00 . A A . 47 PRO HD3 1 1
19 14107 1 1 47 PRO HG2 H 14.649 11.818 -14.079 1.00 . A A . 47 PRO HG2 1 1
19 14108 1 1 47 PRO HG3 H 15.218 10.345 -13.271 1.00 . A A . 47 PRO HG3 1 1
19 14109 1 1 47 PRO N N 12.474 11.728 -12.274 1.00 . A A . 47 PRO N 1 1
19 14110 1 1 47 PRO O O 12.415 14.421 -12.792 1.00 . A A . 47 PRO O 1 1
19 14111 1 1 48 PHE C C 13.424 17.052 -11.603 1.00 . A A . 48 PHE C 1 1
19 14112 1 1 48 PHE CA C 14.491 16.208 -12.292 1.00 . A A . 48 PHE CA 1 1
19 14113 1 1 48 PHE CB C 14.331 16.301 -13.812 1.00 . A A . 48 PHE CB 1 1
19 14114 1 1 48 PHE CD1 C 16.516 15.209 -14.387 1.00 . A A . 48 PHE CD1 1 1
19 14115 1 1 48 PHE CD2 C 15.980 17.288 -15.425 1.00 . A A . 48 PHE CD2 1 1
19 14116 1 1 48 PHE CE1 C 17.717 15.173 -15.071 1.00 . A A . 48 PHE CE1 1 1
19 14117 1 1 48 PHE CE2 C 17.180 17.258 -16.111 1.00 . A A . 48 PHE CE2 1 1
19 14118 1 1 48 PHE CG C 15.636 16.265 -14.556 1.00 . A A . 48 PHE CG 1 1
19 14119 1 1 48 PHE CZ C 18.049 16.199 -15.934 1.00 . A A . 48 PHE CZ 1 1
19 14120 1 1 48 PHE H H 15.167 14.447 -11.331 1.00 . A A . 48 PHE H 1 1
19 14121 1 1 48 PHE HA H 15.463 16.591 -12.021 1.00 . A A . 48 PHE HA 1 1
19 14122 1 1 48 PHE HB2 H 13.732 15.472 -14.158 1.00 . A A . 48 PHE HB2 1 1
19 14123 1 1 48 PHE HB3 H 13.832 17.226 -14.060 1.00 . A A . 48 PHE HB3 1 1
19 14124 1 1 48 PHE HD1 H 16.257 14.406 -13.714 1.00 . A A . 48 PHE HD1 1 1
19 14125 1 1 48 PHE HD2 H 15.302 18.117 -15.564 1.00 . A A . 48 PHE HD2 1 1
19 14126 1 1 48 PHE HE1 H 18.395 14.345 -14.931 1.00 . A A . 48 PHE HE1 1 1
19 14127 1 1 48 PHE HE2 H 17.438 18.062 -16.785 1.00 . A A . 48 PHE HE2 1 1
19 14128 1 1 48 PHE HZ H 18.987 16.174 -16.470 1.00 . A A . 48 PHE HZ 1 1
19 14129 1 1 48 PHE N N 14.425 14.816 -11.853 1.00 . A A . 48 PHE N 1 1
19 14130 1 1 48 PHE O O 13.733 17.876 -10.743 1.00 . A A . 48 PHE O 1 1
19 14131 1 1 49 ARG C C 11.082 19.047 -11.836 1.00 . A A . 49 ARG C 1 1
19 14132 1 1 49 ARG CA C 11.052 17.584 -11.404 1.00 . A A . 49 ARG CA 1 1
19 14133 1 1 49 ARG CB C 11.082 17.492 -9.876 1.00 . A A . 49 ARG CB 1 1
19 14134 1 1 49 ARG CD C 10.970 15.988 -7.867 1.00 . A A . 49 ARG CD 1 1
19 14135 1 1 49 ARG CG C 11.268 16.076 -9.355 1.00 . A A . 49 ARG CG 1 1
19 14136 1 1 49 ARG CZ C 12.638 14.407 -6.976 1.00 . A A . 49 ARG CZ 1 1
19 14137 1 1 49 ARG H H 11.985 16.171 -12.675 1.00 . A A . 49 ARG H 1 1
19 14138 1 1 49 ARG HA H 10.136 17.137 -11.762 1.00 . A A . 49 ARG HA 1 1
19 14139 1 1 49 ARG HB2 H 11.894 18.099 -9.506 1.00 . A A . 49 ARG HB2 1 1
19 14140 1 1 49 ARG HB3 H 10.150 17.876 -9.485 1.00 . A A . 49 ARG HB3 1 1
19 14141 1 1 49 ARG HD2 H 11.499 16.781 -7.359 1.00 . A A . 49 ARG HD2 1 1
19 14142 1 1 49 ARG HD3 H 9.907 16.112 -7.718 1.00 . A A . 49 ARG HD3 1 1
19 14143 1 1 49 ARG HE H 10.686 14.031 -7.156 1.00 . A A . 49 ARG HE 1 1
19 14144 1 1 49 ARG HG2 H 10.598 15.417 -9.886 1.00 . A A . 49 ARG HG2 1 1
19 14145 1 1 49 ARG HG3 H 12.290 15.772 -9.528 1.00 . A A . 49 ARG HG3 1 1
19 14146 1 1 49 ARG HH11 H 13.397 16.193 -7.547 1.00 . A A . 49 ARG HH11 1 1
19 14147 1 1 49 ARG HH12 H 14.548 15.064 -6.914 1.00 . A A . 49 ARG HH12 1 1
19 14148 1 1 49 ARG HH21 H 12.198 12.546 -6.324 1.00 . A A . 49 ARG HH21 1 1
19 14149 1 1 49 ARG HH22 H 13.869 12.994 -6.221 1.00 . A A . 49 ARG HH22 1 1
19 14150 1 1 49 ARG N N 12.168 16.842 -11.985 1.00 . A A . 49 ARG N 1 1
19 14151 1 1 49 ARG NE N 11.381 14.705 -7.302 1.00 . A A . 49 ARG NE 1 1
19 14152 1 1 49 ARG NH1 N 13.608 15.294 -7.161 1.00 . A A . 49 ARG NH1 1 1
19 14153 1 1 49 ARG NH2 N 12.925 13.219 -6.465 1.00 . A A . 49 ARG NH2 1 1
19 14154 1 1 49 ARG O O 10.209 19.504 -12.573 1.00 . A A . 49 ARG O 1 1
19 14155 1 1 50 LEU C C 13.611 21.469 -12.304 1.00 . A A . 50 LEU C 1 1
19 14156 1 1 50 LEU CA C 12.233 21.187 -11.713 1.00 . A A . 50 LEU CA 1 1
19 14157 1 1 50 LEU CB C 12.008 22.055 -10.474 1.00 . A A . 50 LEU CB 1 1
19 14158 1 1 50 LEU CD1 C 10.338 22.367 -8.628 1.00 . A A . 50 LEU CD1 1 1
19 14159 1 1 50 LEU CD2 C 10.086 23.637 -10.767 1.00 . A A . 50 LEU CD2 1 1
19 14160 1 1 50 LEU CG C 10.541 22.330 -10.136 1.00 . A A . 50 LEU CG 1 1
19 14161 1 1 50 LEU H H 12.757 19.355 -10.790 1.00 . A A . 50 LEU H 1 1
19 14162 1 1 50 LEU HA H 11.483 21.427 -12.451 1.00 . A A . 50 LEU HA 1 1
19 14163 1 1 50 LEU HB2 H 12.466 21.564 -9.628 1.00 . A A . 50 LEU HB2 1 1
19 14164 1 1 50 LEU HB3 H 12.501 23.003 -10.629 1.00 . A A . 50 LEU HB3 1 1
19 14165 1 1 50 LEU HD11 H 9.298 22.183 -8.401 1.00 . A A . 50 LEU HD11 1 1
19 14166 1 1 50 LEU HD12 H 10.624 23.337 -8.250 1.00 . A A . 50 LEU HD12 1 1
19 14167 1 1 50 LEU HD13 H 10.947 21.606 -8.164 1.00 . A A . 50 LEU HD13 1 1
19 14168 1 1 50 LEU HD21 H 9.048 23.812 -10.526 1.00 . A A . 50 LEU HD21 1 1
19 14169 1 1 50 LEU HD22 H 10.201 23.578 -11.839 1.00 . A A . 50 LEU HD22 1 1
19 14170 1 1 50 LEU HD23 H 10.685 24.450 -10.385 1.00 . A A . 50 LEU HD23 1 1
19 14171 1 1 50 LEU HG H 9.931 21.534 -10.536 1.00 . A A . 50 LEU HG 1 1
19 14172 1 1 50 LEU N N 12.092 19.775 -11.373 1.00 . A A . 50 LEU N 1 1
19 14173 1 1 50 LEU O O 13.727 21.924 -13.443 1.00 . A A . 50 LEU O 1 1
19 14174 1 1 51 LEU C C 17.023 20.923 -10.933 1.00 . A A . 51 LEU C 1 1
19 14175 1 1 51 LEU CA C 16.022 21.418 -11.973 1.00 . A A . 51 LEU CA 1 1
19 14176 1 1 51 LEU CB C 16.252 22.905 -12.261 1.00 . A A . 51 LEU CB 1 1
19 14177 1 1 51 LEU CD1 C 16.271 24.747 -13.962 1.00 . A A . 51 LEU CD1 1 1
19 14178 1 1 51 LEU CD2 C 17.829 22.805 -14.205 1.00 . A A . 51 LEU CD2 1 1
19 14179 1 1 51 LEU CG C 16.453 23.254 -13.736 1.00 . A A . 51 LEU CG 1 1
19 14180 1 1 51 LEU H H 14.496 20.833 -10.628 1.00 . A A . 51 LEU H 1 1
19 14181 1 1 51 LEU HA H 16.166 20.859 -12.886 1.00 . A A . 51 LEU HA 1 1
19 14182 1 1 51 LEU HB2 H 15.397 23.456 -11.896 1.00 . A A . 51 LEU HB2 1 1
19 14183 1 1 51 LEU HB3 H 17.127 23.227 -11.716 1.00 . A A . 51 LEU HB3 1 1
19 14184 1 1 51 LEU HD11 H 16.937 25.077 -14.747 1.00 . A A . 51 LEU HD11 1 1
19 14185 1 1 51 LEU HD12 H 16.498 25.279 -13.051 1.00 . A A . 51 LEU HD12 1 1
19 14186 1 1 51 LEU HD13 H 15.249 24.945 -14.250 1.00 . A A . 51 LEU HD13 1 1
19 14187 1 1 51 LEU HD21 H 18.205 23.503 -14.940 1.00 . A A . 51 LEU HD21 1 1
19 14188 1 1 51 LEU HD22 H 17.756 21.822 -14.648 1.00 . A A . 51 LEU HD22 1 1
19 14189 1 1 51 LEU HD23 H 18.504 22.770 -13.363 1.00 . A A . 51 LEU HD23 1 1
19 14190 1 1 51 LEU HG H 15.712 22.735 -14.327 1.00 . A A . 51 LEU HG 1 1
19 14191 1 1 51 LEU N N 14.653 21.195 -11.525 1.00 . A A . 51 LEU N 1 1
19 14192 1 1 51 LEU O O 16.678 20.733 -9.767 1.00 . A A . 51 LEU O 1 1
19 14193 1 1 52 TRP C C 20.411 21.290 -10.317 1.00 . A A . 52 TRP C 1 1
19 14194 1 1 52 TRP CA C 19.314 20.240 -10.474 1.00 . A A . 52 TRP CA 1 1
19 14195 1 1 52 TRP CB C 19.913 18.937 -11.006 1.00 . A A . 52 TRP CB 1 1
19 14196 1 1 52 TRP CD1 C 18.477 17.029 -11.932 1.00 . A A . 52 TRP CD1 1 1
19 14197 1 1 52 TRP CD2 C 18.450 17.199 -9.700 1.00 . A A . 52 TRP CD2 1 1
19 14198 1 1 52 TRP CE2 C 17.628 16.121 -10.077 1.00 . A A . 52 TRP CE2 1 1
19 14199 1 1 52 TRP CE3 C 18.588 17.499 -8.341 1.00 . A A . 52 TRP CE3 1 1
19 14200 1 1 52 TRP CG C 18.984 17.767 -10.902 1.00 . A A . 52 TRP CG 1 1
19 14201 1 1 52 TRP CH2 C 17.101 15.657 -7.822 1.00 . A A . 52 TRP CH2 1 1
19 14202 1 1 52 TRP CZ2 C 16.947 15.342 -9.145 1.00 . A A . 52 TRP CZ2 1 1
19 14203 1 1 52 TRP CZ3 C 17.912 16.723 -7.417 1.00 . A A . 52 TRP CZ3 1 1
19 14204 1 1 52 TRP H H 18.475 20.883 -12.308 1.00 . A A . 52 TRP H 1 1
19 14205 1 1 52 TRP HA H 18.870 20.052 -9.507 1.00 . A A . 52 TRP HA 1 1
19 14206 1 1 52 TRP HB2 H 20.169 19.066 -12.047 1.00 . A A . 52 TRP HB2 1 1
19 14207 1 1 52 TRP HB3 H 20.808 18.706 -10.446 1.00 . A A . 52 TRP HB3 1 1
19 14208 1 1 52 TRP HD1 H 18.694 17.210 -12.974 1.00 . A A . 52 TRP HD1 1 1
19 14209 1 1 52 TRP HE1 H 17.181 15.377 -11.987 1.00 . A A . 52 TRP HE1 1 1
19 14210 1 1 52 TRP HE3 H 19.208 18.316 -8.009 1.00 . A A . 52 TRP HE3 1 1
19 14211 1 1 52 TRP HH2 H 16.591 15.078 -7.066 1.00 . A A . 52 TRP HH2 1 1
19 14212 1 1 52 TRP HZ2 H 16.319 14.515 -9.441 1.00 . A A . 52 TRP HZ2 1 1
19 14213 1 1 52 TRP HZ3 H 18.007 16.940 -6.363 1.00 . A A . 52 TRP HZ3 1 1
19 14214 1 1 52 TRP N N 18.262 20.714 -11.366 1.00 . A A . 52 TRP N 1 1
19 14215 1 1 52 TRP NE1 N 17.661 16.037 -11.444 1.00 . A A . 52 TRP NE1 1 1
19 14216 1 1 52 TRP O O 20.534 22.199 -11.138 1.00 . A A . 52 TRP O 1 1
19 14217 1 1 53 PRO C C 23.216 22.321 -10.211 1.00 . A A . 53 PRO C 1 1
19 14218 1 1 53 PRO CA C 22.319 22.123 -8.993 1.00 . A A . 53 PRO CA 1 1
19 14219 1 1 53 PRO CB C 23.100 21.459 -7.859 1.00 . A A . 53 PRO CB 1 1
19 14220 1 1 53 PRO CD C 21.151 20.123 -8.226 1.00 . A A . 53 PRO CD 1 1
19 14221 1 1 53 PRO CG C 22.101 20.603 -7.162 1.00 . A A . 53 PRO CG 1 1
19 14222 1 1 53 PRO HA H 21.943 23.081 -8.665 1.00 . A A . 53 PRO HA 1 1
19 14223 1 1 53 PRO HB2 H 23.908 20.870 -8.269 1.00 . A A . 53 PRO HB2 1 1
19 14224 1 1 53 PRO HB3 H 23.497 22.216 -7.199 1.00 . A A . 53 PRO HB3 1 1
19 14225 1 1 53 PRO HD2 H 21.476 19.173 -8.622 1.00 . A A . 53 PRO HD2 1 1
19 14226 1 1 53 PRO HD3 H 20.150 20.046 -7.829 1.00 . A A . 53 PRO HD3 1 1
19 14227 1 1 53 PRO HG2 H 22.597 19.763 -6.697 1.00 . A A . 53 PRO HG2 1 1
19 14228 1 1 53 PRO HG3 H 21.572 21.183 -6.421 1.00 . A A . 53 PRO HG3 1 1
19 14229 1 1 53 PRO N N 21.228 21.179 -9.254 1.00 . A A . 53 PRO N 1 1
19 14230 1 1 53 PRO O O 23.945 21.373 -10.570 1.00 . A A . 53 PRO O 1 1
19 14231 1 1 53 PRO OXT O 23.182 23.425 -10.796 1.00 . A A . 53 PRO OXT 1 1
20 14232 1 1 1 GLU C C -14.373 -15.504 10.386 1.00 . A A . 1 GLU C 1 1
20 14233 1 1 1 GLU CA C -13.471 -15.519 11.616 1.00 . A A . 1 GLU CA 1 1
20 14234 1 1 1 GLU CB C -13.880 -16.654 12.556 1.00 . A A . 1 GLU CB 1 1
20 14235 1 1 1 GLU CD C -13.246 -18.126 14.508 1.00 . A A . 1 GLU CD 1 1
20 14236 1 1 1 GLU CG C -12.835 -16.975 13.612 1.00 . A A . 1 GLU CG 1 1
20 14237 1 1 1 GLU H1 H -12.733 -14.180 12.993 1.00 . A A . 1 GLU H1 1 1
20 14238 1 1 1 GLU H2 H -14.445 -14.238 12.898 1.00 . A A . 1 GLU H2 1 1
20 14239 1 1 1 GLU H3 H -13.541 -13.463 11.663 1.00 . A A . 1 GLU H3 1 1
20 14240 1 1 1 GLU HA H -12.449 -15.668 11.302 1.00 . A A . 1 GLU HA 1 1
20 14241 1 1 1 GLU HB2 H -14.795 -16.377 13.059 1.00 . A A . 1 GLU HB2 1 1
20 14242 1 1 1 GLU HB3 H -14.056 -17.545 11.972 1.00 . A A . 1 GLU HB3 1 1
20 14243 1 1 1 GLU HG2 H -11.910 -17.236 13.119 1.00 . A A . 1 GLU HG2 1 1
20 14244 1 1 1 GLU HG3 H -12.680 -16.099 14.225 1.00 . A A . 1 GLU HG3 1 1
20 14245 1 1 1 GLU N N -13.555 -14.235 12.360 1.00 . A A . 1 GLU N 1 1
20 14246 1 1 1 GLU O O -15.469 -16.063 10.399 1.00 . A A . 1 GLU O 1 1
20 14247 1 1 1 GLU OE1 O -14.352 -18.065 15.085 1.00 . A A . 1 GLU OE1 1 1
20 14248 1 1 1 GLU OE2 O -12.461 -19.090 14.634 1.00 . A A . 1 GLU OE2 1 1
20 14249 1 1 2 GLN C C -14.214 -15.838 7.089 1.00 . A A . 2 GLN C 1 1
20 14250 1 1 2 GLN CA C -14.664 -14.772 8.083 1.00 . A A . 2 GLN CA 1 1
20 14251 1 1 2 GLN CB C -14.506 -13.382 7.461 1.00 . A A . 2 GLN CB 1 1
20 14252 1 1 2 GLN CD C -12.657 -11.731 7.958 1.00 . A A . 2 GLN CD 1 1
20 14253 1 1 2 GLN CG C -13.058 -12.990 7.212 1.00 . A A . 2 GLN CG 1 1
20 14254 1 1 2 GLN H H -13.021 -14.434 9.373 1.00 . A A . 2 GLN H 1 1
20 14255 1 1 2 GLN HA H -15.705 -14.933 8.320 1.00 . A A . 2 GLN HA 1 1
20 14256 1 1 2 GLN HB2 H -15.030 -13.361 6.517 1.00 . A A . 2 GLN HB2 1 1
20 14257 1 1 2 GLN HB3 H -14.947 -12.652 8.123 1.00 . A A . 2 GLN HB3 1 1
20 14258 1 1 2 GLN HE21 H -11.724 -11.043 6.343 1.00 . A A . 2 GLN HE21 1 1
20 14259 1 1 2 GLN HE22 H -11.673 -10.018 7.733 1.00 . A A . 2 GLN HE22 1 1
20 14260 1 1 2 GLN HG2 H -12.419 -13.798 7.535 1.00 . A A . 2 GLN HG2 1 1
20 14261 1 1 2 GLN HG3 H -12.921 -12.823 6.154 1.00 . A A . 2 GLN HG3 1 1
20 14262 1 1 2 GLN N N -13.902 -14.860 9.322 1.00 . A A . 2 GLN N 1 1
20 14263 1 1 2 GLN NE2 N -11.946 -10.841 7.276 1.00 . A A . 2 GLN NE2 1 1
20 14264 1 1 2 GLN O O -13.103 -16.361 7.185 1.00 . A A . 2 GLN O 1 1
20 14265 1 1 2 GLN OE1 O -12.982 -11.561 9.133 1.00 . A A . 2 GLN OE1 1 1
20 14266 1 1 3 ALA C C -14.056 -16.532 3.930 1.00 . A A . 3 ALA C 1 1
20 14267 1 1 3 ALA CA C -14.773 -17.159 5.124 1.00 . A A . 3 ALA CA 1 1
20 14268 1 1 3 ALA CB C -16.044 -17.864 4.672 1.00 . A A . 3 ALA CB 1 1
20 14269 1 1 3 ALA H H -15.952 -15.705 6.110 1.00 . A A . 3 ALA H 1 1
20 14270 1 1 3 ALA HA H -14.123 -17.896 5.575 1.00 . A A . 3 ALA HA 1 1
20 14271 1 1 3 ALA HB1 H -16.853 -17.612 5.342 1.00 . A A . 3 ALA HB1 1 1
20 14272 1 1 3 ALA HB2 H -15.887 -18.932 4.684 1.00 . A A . 3 ALA HB2 1 1
20 14273 1 1 3 ALA HB3 H -16.295 -17.549 3.670 1.00 . A A . 3 ALA HB3 1 1
20 14274 1 1 3 ALA N N -15.083 -16.156 6.135 1.00 . A A . 3 ALA N 1 1
20 14275 1 1 3 ALA O O -12.987 -16.991 3.527 1.00 . A A . 3 ALA O 1 1
20 14276 1 1 4 PRO C C -12.596 -14.374 2.446 1.00 . A A . 4 PRO C 1 1
20 14277 1 1 4 PRO CA C -14.045 -14.780 2.196 1.00 . A A . 4 PRO CA 1 1
20 14278 1 1 4 PRO CB C -14.926 -13.539 2.029 1.00 . A A . 4 PRO CB 1 1
20 14279 1 1 4 PRO CD C -15.911 -14.854 3.764 1.00 . A A . 4 PRO CD 1 1
20 14280 1 1 4 PRO CG C -16.233 -13.918 2.633 1.00 . A A . 4 PRO CG 1 1
20 14281 1 1 4 PRO HA H -14.098 -15.385 1.303 1.00 . A A . 4 PRO HA 1 1
20 14282 1 1 4 PRO HB2 H -14.478 -12.704 2.547 1.00 . A A . 4 PRO HB2 1 1
20 14283 1 1 4 PRO HB3 H -15.029 -13.306 0.980 1.00 . A A . 4 PRO HB3 1 1
20 14284 1 1 4 PRO HD2 H -15.791 -14.304 4.686 1.00 . A A . 4 PRO HD2 1 1
20 14285 1 1 4 PRO HD3 H -16.683 -15.601 3.868 1.00 . A A . 4 PRO HD3 1 1
20 14286 1 1 4 PRO HG2 H -16.734 -13.037 3.006 1.00 . A A . 4 PRO HG2 1 1
20 14287 1 1 4 PRO HG3 H -16.847 -14.417 1.898 1.00 . A A . 4 PRO HG3 1 1
20 14288 1 1 4 PRO N N -14.637 -15.469 3.348 1.00 . A A . 4 PRO N 1 1
20 14289 1 1 4 PRO O O -12.023 -14.693 3.488 1.00 . A A . 4 PRO O 1 1
20 14290 1 1 5 GLY C C -10.349 -11.965 0.833 1.00 . A A . 5 GLY C 1 1
20 14291 1 1 5 GLY CA C -10.634 -13.228 1.620 1.00 . A A . 5 GLY CA 1 1
20 14292 1 1 5 GLY H H -12.517 -13.441 0.677 1.00 . A A . 5 GLY H 1 1
20 14293 1 1 5 GLY HA2 H -10.427 -13.043 2.664 1.00 . A A . 5 GLY HA2 1 1
20 14294 1 1 5 GLY HA3 H -9.981 -14.013 1.269 1.00 . A A . 5 GLY HA3 1 1
20 14295 1 1 5 GLY N N -12.010 -13.667 1.485 1.00 . A A . 5 GLY N 1 1
20 14296 1 1 5 GLY O O -9.725 -11.034 1.342 1.00 . A A . 5 GLY O 1 1
20 14297 1 1 6 THR C C -11.739 -9.761 -1.127 1.00 . A A . 6 THR C 1 1
20 14298 1 1 6 THR CA C -10.603 -10.773 -1.276 1.00 . A A . 6 THR CA 1 1
20 14299 1 1 6 THR CB C -10.488 -11.214 -2.736 1.00 . A A . 6 THR CB 1 1
20 14300 1 1 6 THR CG2 C -9.878 -10.158 -3.633 1.00 . A A . 6 THR CG2 1 1
20 14301 1 1 6 THR H H -11.302 -12.704 -0.762 1.00 . A A . 6 THR H 1 1
20 14302 1 1 6 THR HA H -9.679 -10.301 -0.979 1.00 . A A . 6 THR HA 1 1
20 14303 1 1 6 THR HB H -11.476 -11.437 -3.112 1.00 . A A . 6 THR HB 1 1
20 14304 1 1 6 THR HG1 H -10.263 -13.145 -2.970 1.00 . A A . 6 THR HG1 1 1
20 14305 1 1 6 THR HG21 H -9.144 -10.615 -4.279 1.00 . A A . 6 THR HG21 1 1
20 14306 1 1 6 THR HG22 H -9.403 -9.401 -3.026 1.00 . A A . 6 THR HG22 1 1
20 14307 1 1 6 THR HG23 H -10.654 -9.705 -4.233 1.00 . A A . 6 THR HG23 1 1
20 14308 1 1 6 THR N N -10.811 -11.931 -0.414 1.00 . A A . 6 THR N 1 1
20 14309 1 1 6 THR O O -11.667 -8.654 -1.662 1.00 . A A . 6 THR O 1 1
20 14310 1 1 6 THR OG1 O -9.694 -12.382 -2.845 1.00 . A A . 6 THR OG1 1 1
20 14311 1 1 7 ALA C C -13.568 -8.081 0.700 1.00 . A A . 7 ALA C 1 1
20 14312 1 1 7 ALA CA C -13.932 -9.263 -0.192 1.00 . A A . 7 ALA CA 1 1
20 14313 1 1 7 ALA CB C -15.089 -10.035 0.416 1.00 . A A . 7 ALA CB 1 1
20 14314 1 1 7 ALA H H -12.794 -11.035 0.001 1.00 . A A . 7 ALA H 1 1
20 14315 1 1 7 ALA HA H -14.248 -8.890 -1.156 1.00 . A A . 7 ALA HA 1 1
20 14316 1 1 7 ALA HB1 H -15.757 -10.359 -0.366 1.00 . A A . 7 ALA HB1 1 1
20 14317 1 1 7 ALA HB2 H -15.621 -9.396 1.105 1.00 . A A . 7 ALA HB2 1 1
20 14318 1 1 7 ALA HB3 H -14.708 -10.895 0.946 1.00 . A A . 7 ALA HB3 1 1
20 14319 1 1 7 ALA N N -12.788 -10.142 -0.402 1.00 . A A . 7 ALA N 1 1
20 14320 1 1 7 ALA O O -13.677 -6.926 0.287 1.00 . A A . 7 ALA O 1 1
20 14321 1 1 8 PRO C C -11.483 -6.574 2.488 1.00 . A A . 8 PRO C 1 1
20 14322 1 1 8 PRO CA C -12.760 -7.300 2.896 1.00 . A A . 8 PRO CA 1 1
20 14323 1 1 8 PRO CB C -12.551 -8.062 4.207 1.00 . A A . 8 PRO CB 1 1
20 14324 1 1 8 PRO CD C -12.980 -9.701 2.523 1.00 . A A . 8 PRO CD 1 1
20 14325 1 1 8 PRO CG C -12.211 -9.450 3.790 1.00 . A A . 8 PRO CG 1 1
20 14326 1 1 8 PRO HA H -13.556 -6.580 3.020 1.00 . A A . 8 PRO HA 1 1
20 14327 1 1 8 PRO HB2 H -11.745 -7.608 4.766 1.00 . A A . 8 PRO HB2 1 1
20 14328 1 1 8 PRO HB3 H -13.459 -8.037 4.791 1.00 . A A . 8 PRO HB3 1 1
20 14329 1 1 8 PRO HD2 H -12.417 -10.343 1.862 1.00 . A A . 8 PRO HD2 1 1
20 14330 1 1 8 PRO HD3 H -13.943 -10.136 2.746 1.00 . A A . 8 PRO HD3 1 1
20 14331 1 1 8 PRO HG2 H -11.149 -9.529 3.606 1.00 . A A . 8 PRO HG2 1 1
20 14332 1 1 8 PRO HG3 H -12.513 -10.148 4.556 1.00 . A A . 8 PRO HG3 1 1
20 14333 1 1 8 PRO N N -13.135 -8.352 1.944 1.00 . A A . 8 PRO N 1 1
20 14334 1 1 8 PRO O O -10.520 -6.512 3.253 1.00 . A A . 8 PRO O 1 1
20 14335 1 1 9 CYS C C -10.598 -4.758 -0.635 1.00 . A A . 9 CYS C 1 1
20 14336 1 1 9 CYS CA C -10.326 -5.295 0.767 1.00 . A A . 9 CYS CA 1 1
20 14337 1 1 9 CYS CB C -9.092 -6.201 0.749 1.00 . A A . 9 CYS CB 1 1
20 14338 1 1 9 CYS H H -12.283 -6.103 0.718 1.00 . A A . 9 CYS H 1 1
20 14339 1 1 9 CYS HA H -10.140 -4.463 1.428 1.00 . A A . 9 CYS HA 1 1
20 14340 1 1 9 CYS HB2 H -8.257 -5.650 0.340 1.00 . A A . 9 CYS HB2 1 1
20 14341 1 1 9 CYS HB3 H -8.858 -6.497 1.761 1.00 . A A . 9 CYS HB3 1 1
20 14342 1 1 9 CYS N N -11.484 -6.022 1.279 1.00 . A A . 9 CYS N 1 1
20 14343 1 1 9 CYS O O -10.027 -5.232 -1.616 1.00 . A A . 9 CYS O 1 1
20 14344 1 1 9 CYS SG S -9.294 -7.716 -0.242 1.00 . A A . 9 CYS SG 1 1
20 14345 1 1 10 SER C C -12.283 -1.716 -1.815 1.00 . A A . 10 SER C 1 1
20 14346 1 1 10 SER CA C -11.827 -3.160 -2.001 1.00 . A A . 10 SER CA 1 1
20 14347 1 1 10 SER CB C -12.926 -3.973 -2.688 1.00 . A A . 10 SER CB 1 1
20 14348 1 1 10 SER H H -11.901 -3.429 0.098 1.00 . A A . 10 SER H 1 1
20 14349 1 1 10 SER HA H -10.944 -3.168 -2.622 1.00 . A A . 10 SER HA 1 1
20 14350 1 1 10 SER HB2 H -12.813 -5.016 -2.433 1.00 . A A . 10 SER HB2 1 1
20 14351 1 1 10 SER HB3 H -13.892 -3.624 -2.354 1.00 . A A . 10 SER HB3 1 1
20 14352 1 1 10 SER HG H -12.976 -4.698 -4.508 1.00 . A A . 10 SER HG 1 1
20 14353 1 1 10 SER N N -11.477 -3.764 -0.720 1.00 . A A . 10 SER N 1 1
20 14354 1 1 10 SER O O -13.262 -1.280 -2.422 1.00 . A A . 10 SER O 1 1
20 14355 1 1 10 SER OG O -12.855 -3.838 -4.098 1.00 . A A . 10 SER OG 1 1
20 14356 1 1 11 ARG C C -10.642 1.284 -0.720 1.00 . A A . 11 ARG C 1 1
20 14357 1 1 11 ARG CA C -11.898 0.417 -0.708 1.00 . A A . 11 ARG CA 1 1
20 14358 1 1 11 ARG CB C -12.611 0.546 0.640 1.00 . A A . 11 ARG CB 1 1
20 14359 1 1 11 ARG CD C -14.600 2.074 0.468 1.00 . A A . 11 ARG CD 1 1
20 14360 1 1 11 ARG CG C -14.124 0.630 0.522 1.00 . A A . 11 ARG CG 1 1
20 14361 1 1 11 ARG CZ C -16.256 3.422 -0.761 1.00 . A A . 11 ARG CZ 1 1
20 14362 1 1 11 ARG H H -10.798 -1.382 -0.521 1.00 . A A . 11 ARG H 1 1
20 14363 1 1 11 ARG HA H -12.562 0.755 -1.490 1.00 . A A . 11 ARG HA 1 1
20 14364 1 1 11 ARG HB2 H -12.366 -0.313 1.247 1.00 . A A . 11 ARG HB2 1 1
20 14365 1 1 11 ARG HB3 H -12.260 1.438 1.138 1.00 . A A . 11 ARG HB3 1 1
20 14366 1 1 11 ARG HD2 H -15.046 2.327 1.418 1.00 . A A . 11 ARG HD2 1 1
20 14367 1 1 11 ARG HD3 H -13.749 2.714 0.289 1.00 . A A . 11 ARG HD3 1 1
20 14368 1 1 11 ARG HE H -15.757 1.542 -1.205 1.00 . A A . 11 ARG HE 1 1
20 14369 1 1 11 ARG HG2 H -14.434 0.127 -0.381 1.00 . A A . 11 ARG HG2 1 1
20 14370 1 1 11 ARG HG3 H -14.570 0.145 1.377 1.00 . A A . 11 ARG HG3 1 1
20 14371 1 1 11 ARG HH11 H -15.390 4.376 0.799 1.00 . A A . 11 ARG HH11 1 1
20 14372 1 1 11 ARG HH12 H -16.557 5.303 -0.082 1.00 . A A . 11 ARG HH12 1 1
20 14373 1 1 11 ARG HH21 H -17.291 2.760 -2.365 1.00 . A A . 11 ARG HH21 1 1
20 14374 1 1 11 ARG HH22 H -17.638 4.386 -1.877 1.00 . A A . 11 ARG HH22 1 1
20 14375 1 1 11 ARG N N -11.567 -0.979 -0.974 1.00 . A A . 11 ARG N 1 1
20 14376 1 1 11 ARG NE N -15.586 2.285 -0.590 1.00 . A A . 11 ARG NE 1 1
20 14377 1 1 11 ARG NH1 N -16.051 4.452 0.052 1.00 . A A . 11 ARG NH1 1 1
20 14378 1 1 11 ARG NH2 N -17.134 3.533 -1.749 1.00 . A A . 11 ARG NH2 1 1
20 14379 1 1 11 ARG O O -10.552 2.253 -1.474 1.00 . A A . 11 ARG O 1 1
20 14380 1 1 12 GLY C C -7.242 0.804 0.494 1.00 . A A . 12 GLY C 1 1
20 14381 1 1 12 GLY CA C -8.440 1.683 0.192 1.00 . A A . 12 GLY CA 1 1
20 14382 1 1 12 GLY H H -9.805 0.147 0.697 1.00 . A A . 12 GLY H 1 1
20 14383 1 1 12 GLY HA2 H -8.278 2.179 -0.754 1.00 . A A . 12 GLY HA2 1 1
20 14384 1 1 12 GLY HA3 H -8.529 2.429 0.967 1.00 . A A . 12 GLY HA3 1 1
20 14385 1 1 12 GLY N N -9.677 0.928 0.121 1.00 . A A . 12 GLY N 1 1
20 14386 1 1 12 GLY O O -6.267 1.257 1.096 1.00 . A A . 12 GLY O 1 1
20 14387 1 1 13 SER C C -5.286 -1.450 -0.895 1.00 . A A . 13 SER C 1 1
20 14388 1 1 13 SER CA C -6.227 -1.401 0.306 1.00 . A A . 13 SER CA 1 1
20 14389 1 1 13 SER CB C -6.790 -2.796 0.588 1.00 . A A . 13 SER CB 1 1
20 14390 1 1 13 SER H H -8.117 -0.757 -0.398 1.00 . A A . 13 SER H 1 1
20 14391 1 1 13 SER HA H -5.673 -1.064 1.168 1.00 . A A . 13 SER HA 1 1
20 14392 1 1 13 SER HB2 H -6.013 -3.415 1.012 1.00 . A A . 13 SER HB2 1 1
20 14393 1 1 13 SER HB3 H -7.608 -2.716 1.289 1.00 . A A . 13 SER HB3 1 1
20 14394 1 1 13 SER HG H -8.211 -3.278 -0.670 1.00 . A A . 13 SER HG 1 1
20 14395 1 1 13 SER N N -7.313 -0.456 0.076 1.00 . A A . 13 SER N 1 1
20 14396 1 1 13 SER O O -5.321 -0.572 -1.758 1.00 . A A . 13 SER O 1 1
20 14397 1 1 13 SER OG O -7.262 -3.406 -0.600 1.00 . A A . 13 SER OG 1 1
20 14398 1 1 14 SER C C -3.108 -4.105 -2.211 1.00 . A A . 14 SER C 1 1
20 14399 1 1 14 SER CA C -3.502 -2.641 -2.038 1.00 . A A . 14 SER CA 1 1
20 14400 1 1 14 SER CB C -2.255 -1.787 -1.796 1.00 . A A . 14 SER CB 1 1
20 14401 1 1 14 SER H H -4.467 -3.146 -0.233 1.00 . A A . 14 SER H 1 1
20 14402 1 1 14 SER HA H -3.987 -2.306 -2.937 1.00 . A A . 14 SER HA 1 1
20 14403 1 1 14 SER HB2 H -1.931 -1.908 -0.774 1.00 . A A . 14 SER HB2 1 1
20 14404 1 1 14 SER HB3 H -1.468 -2.105 -2.463 1.00 . A A . 14 SER HB3 1 1
20 14405 1 1 14 SER HG H -2.919 -0.309 -2.898 1.00 . A A . 14 SER HG 1 1
20 14406 1 1 14 SER N N -4.447 -2.480 -0.945 1.00 . A A . 14 SER N 1 1
20 14407 1 1 14 SER O O -2.675 -4.759 -1.263 1.00 . A A . 14 SER O 1 1
20 14408 1 1 14 SER OG O -2.523 -0.415 -2.029 1.00 . A A . 14 SER OG 1 1
20 14409 1 1 15 TRP C C -1.461 -6.282 -3.417 1.00 . A A . 15 TRP C 1 1
20 14410 1 1 15 TRP CA C -2.928 -5.998 -3.737 1.00 . A A . 15 TRP CA 1 1
20 14411 1 1 15 TRP CB C -3.227 -6.292 -5.214 1.00 . A A . 15 TRP CB 1 1
20 14412 1 1 15 TRP CD1 C -1.394 -7.483 -6.554 1.00 . A A . 15 TRP CD1 1 1
20 14413 1 1 15 TRP CD2 C -2.855 -8.866 -5.571 1.00 . A A . 15 TRP CD2 1 1
20 14414 1 1 15 TRP CE2 C -1.907 -9.637 -6.270 1.00 . A A . 15 TRP CE2 1 1
20 14415 1 1 15 TRP CE3 C -3.873 -9.523 -4.873 1.00 . A A . 15 TRP CE3 1 1
20 14416 1 1 15 TRP CG C -2.508 -7.489 -5.764 1.00 . A A . 15 TRP CG 1 1
20 14417 1 1 15 TRP CH2 C -2.956 -11.643 -5.600 1.00 . A A . 15 TRP CH2 1 1
20 14418 1 1 15 TRP CZ2 C -1.949 -11.028 -6.291 1.00 . A A . 15 TRP CZ2 1 1
20 14419 1 1 15 TRP CZ3 C -3.912 -10.904 -4.895 1.00 . A A . 15 TRP CZ3 1 1
20 14420 1 1 15 TRP H H -3.614 -4.037 -4.144 1.00 . A A . 15 TRP H 1 1
20 14421 1 1 15 TRP HA H -3.547 -6.631 -3.120 1.00 . A A . 15 TRP HA 1 1
20 14422 1 1 15 TRP HB2 H -4.287 -6.462 -5.330 1.00 . A A . 15 TRP HB2 1 1
20 14423 1 1 15 TRP HB3 H -2.942 -5.433 -5.806 1.00 . A A . 15 TRP HB3 1 1
20 14424 1 1 15 TRP HD1 H -0.886 -6.588 -6.881 1.00 . A A . 15 TRP HD1 1 1
20 14425 1 1 15 TRP HE1 H -0.259 -9.026 -7.415 1.00 . A A . 15 TRP HE1 1 1
20 14426 1 1 15 TRP HE3 H -4.618 -8.971 -4.323 1.00 . A A . 15 TRP HE3 1 1
20 14427 1 1 15 TRP HH2 H -3.026 -12.722 -5.591 1.00 . A A . 15 TRP HH2 1 1
20 14428 1 1 15 TRP HZ2 H -1.218 -11.612 -6.829 1.00 . A A . 15 TRP HZ2 1 1
20 14429 1 1 15 TRP HZ3 H -4.692 -11.428 -4.364 1.00 . A A . 15 TRP HZ3 1 1
20 14430 1 1 15 TRP N N -3.265 -4.611 -3.430 1.00 . A A . 15 TRP N 1 1
20 14431 1 1 15 TRP NE1 N -1.027 -8.770 -6.861 1.00 . A A . 15 TRP NE1 1 1
20 14432 1 1 15 TRP O O -0.657 -5.361 -3.275 1.00 . A A . 15 TRP O 1 1
20 14433 1 1 16 SER C C 0.614 -9.232 -3.774 1.00 . A A . 16 SER C 1 1
20 14434 1 1 16 SER CA C 0.241 -7.968 -3.006 1.00 . A A . 16 SER CA 1 1
20 14435 1 1 16 SER CB C 0.413 -8.197 -1.502 1.00 . A A . 16 SER CB 1 1
20 14436 1 1 16 SER H H -1.800 -8.249 -3.430 1.00 . A A . 16 SER H 1 1
20 14437 1 1 16 SER HA H 0.889 -7.171 -3.315 1.00 . A A . 16 SER HA 1 1
20 14438 1 1 16 SER HB2 H 0.378 -9.255 -1.294 1.00 . A A . 16 SER HB2 1 1
20 14439 1 1 16 SER HB3 H 1.366 -7.798 -1.186 1.00 . A A . 16 SER HB3 1 1
20 14440 1 1 16 SER HG H -1.457 -7.972 -0.962 1.00 . A A . 16 SER HG 1 1
20 14441 1 1 16 SER N N -1.121 -7.563 -3.305 1.00 . A A . 16 SER N 1 1
20 14442 1 1 16 SER O O -0.087 -10.241 -3.708 1.00 . A A . 16 SER O 1 1
20 14443 1 1 16 SER OG O -0.615 -7.554 -0.767 1.00 . A A . 16 SER OG 1 1
20 14444 1 1 17 ALA C C 3.152 -11.173 -4.475 1.00 . A A . 17 ALA C 1 1
20 14445 1 1 17 ALA CA C 2.194 -10.304 -5.283 1.00 . A A . 17 ALA CA 1 1
20 14446 1 1 17 ALA CB C 2.867 -9.822 -6.560 1.00 . A A . 17 ALA CB 1 1
20 14447 1 1 17 ALA H H 2.240 -8.334 -4.513 1.00 . A A . 17 ALA H 1 1
20 14448 1 1 17 ALA HA H 1.333 -10.895 -5.561 1.00 . A A . 17 ALA HA 1 1
20 14449 1 1 17 ALA HB1 H 3.722 -9.213 -6.309 1.00 . A A . 17 ALA HB1 1 1
20 14450 1 1 17 ALA HB2 H 2.166 -9.238 -7.138 1.00 . A A . 17 ALA HB2 1 1
20 14451 1 1 17 ALA HB3 H 3.190 -10.674 -7.141 1.00 . A A . 17 ALA HB3 1 1
20 14452 1 1 17 ALA N N 1.724 -9.167 -4.502 1.00 . A A . 17 ALA N 1 1
20 14453 1 1 17 ALA O O 3.342 -12.351 -4.780 1.00 . A A . 17 ALA O 1 1
20 14454 1 1 18 ASP C C 4.069 -12.602 -2.063 1.00 . A A . 18 ASP C 1 1
20 14455 1 1 18 ASP CA C 4.692 -11.312 -2.592 1.00 . A A . 18 ASP CA 1 1
20 14456 1 1 18 ASP CB C 5.139 -10.430 -1.424 1.00 . A A . 18 ASP CB 1 1
20 14457 1 1 18 ASP CG C 6.642 -10.452 -1.225 1.00 . A A . 18 ASP CG 1 1
20 14458 1 1 18 ASP H H 3.563 -9.646 -3.248 1.00 . A A . 18 ASP H 1 1
20 14459 1 1 18 ASP HA H 5.555 -11.563 -3.191 1.00 . A A . 18 ASP HA 1 1
20 14460 1 1 18 ASP HB2 H 4.835 -9.412 -1.614 1.00 . A A . 18 ASP HB2 1 1
20 14461 1 1 18 ASP HB3 H 4.668 -10.778 -0.516 1.00 . A A . 18 ASP HB3 1 1
20 14462 1 1 18 ASP N N 3.754 -10.588 -3.442 1.00 . A A . 18 ASP N 1 1
20 14463 1 1 18 ASP O O 4.768 -13.587 -1.826 1.00 . A A . 18 ASP O 1 1
20 14464 1 1 18 ASP OD1 O 7.360 -9.865 -2.061 1.00 . A A . 18 ASP OD1 1 1
20 14465 1 1 18 ASP OD2 O 7.101 -11.056 -0.233 1.00 . A A . 18 ASP OD2 1 1
20 14466 1 1 19 LEU C C 0.636 -13.850 -1.981 1.00 . A A . 19 LEU C 1 1
20 14467 1 1 19 LEU CA C 2.039 -13.760 -1.383 1.00 . A A . 19 LEU CA 1 1
20 14468 1 1 19 LEU CB C 1.957 -13.735 0.150 1.00 . A A . 19 LEU CB 1 1
20 14469 1 1 19 LEU CD1 C 1.504 -11.280 0.406 1.00 . A A . 19 LEU CD1 1 1
20 14470 1 1 19 LEU CD2 C 2.438 -12.584 2.326 1.00 . A A . 19 LEU CD2 1 1
20 14471 1 1 19 LEU CG C 2.412 -12.431 0.813 1.00 . A A . 19 LEU CG 1 1
20 14472 1 1 19 LEU H H 2.249 -11.773 -2.090 1.00 . A A . 19 LEU H 1 1
20 14473 1 1 19 LEU HA H 2.595 -14.632 -1.687 1.00 . A A . 19 LEU HA 1 1
20 14474 1 1 19 LEU HB2 H 0.933 -13.920 0.439 1.00 . A A . 19 LEU HB2 1 1
20 14475 1 1 19 LEU HB3 H 2.570 -14.537 0.534 1.00 . A A . 19 LEU HB3 1 1
20 14476 1 1 19 LEU HD11 H 1.365 -10.616 1.246 1.00 . A A . 19 LEU HD11 1 1
20 14477 1 1 19 LEU HD12 H 0.547 -11.670 0.094 1.00 . A A . 19 LEU HD12 1 1
20 14478 1 1 19 LEU HD13 H 1.954 -10.737 -0.411 1.00 . A A . 19 LEU HD13 1 1
20 14479 1 1 19 LEU HD21 H 3.434 -12.858 2.643 1.00 . A A . 19 LEU HD21 1 1
20 14480 1 1 19 LEU HD22 H 1.741 -13.354 2.622 1.00 . A A . 19 LEU HD22 1 1
20 14481 1 1 19 LEU HD23 H 2.158 -11.648 2.787 1.00 . A A . 19 LEU HD23 1 1
20 14482 1 1 19 LEU HG H 3.414 -12.197 0.482 1.00 . A A . 19 LEU HG 1 1
20 14483 1 1 19 LEU N N 2.752 -12.588 -1.882 1.00 . A A . 19 LEU N 1 1
20 14484 1 1 19 LEU O O -0.238 -14.522 -1.435 1.00 . A A . 19 LEU O 1 1
20 14485 1 1 20 ASP C C -2.021 -13.041 -2.814 1.00 . A A . 20 ASP C 1 1
20 14486 1 1 20 ASP CA C -0.859 -13.175 -3.797 1.00 . A A . 20 ASP CA 1 1
20 14487 1 1 20 ASP CB C -1.017 -14.457 -4.621 1.00 . A A . 20 ASP CB 1 1
20 14488 1 1 20 ASP CG C -0.962 -14.196 -6.113 1.00 . A A . 20 ASP CG 1 1
20 14489 1 1 20 ASP H H 1.173 -12.663 -3.497 1.00 . A A . 20 ASP H 1 1
20 14490 1 1 20 ASP HA H -0.876 -12.328 -4.466 1.00 . A A . 20 ASP HA 1 1
20 14491 1 1 20 ASP HB2 H -0.223 -15.142 -4.365 1.00 . A A . 20 ASP HB2 1 1
20 14492 1 1 20 ASP HB3 H -1.969 -14.914 -4.389 1.00 . A A . 20 ASP HB3 1 1
20 14493 1 1 20 ASP N N 0.433 -13.173 -3.110 1.00 . A A . 20 ASP N 1 1
20 14494 1 1 20 ASP O O -2.672 -14.026 -2.468 1.00 . A A . 20 ASP O 1 1
20 14495 1 1 20 ASP OD1 O 0.095 -13.741 -6.598 1.00 . A A . 20 ASP OD1 1 1
20 14496 1 1 20 ASP OD2 O -1.975 -14.448 -6.798 1.00 . A A . 20 ASP OD2 1 1
20 14497 1 1 21 LYS C C -3.460 -10.060 -1.125 1.00 . A A . 21 LYS C 1 1
20 14498 1 1 21 LYS CA C -3.365 -11.549 -1.439 1.00 . A A . 21 LYS CA 1 1
20 14499 1 1 21 LYS CB C -3.169 -12.347 -0.147 1.00 . A A . 21 LYS CB 1 1
20 14500 1 1 21 LYS CD C -2.070 -12.049 2.092 1.00 . A A . 21 LYS CD 1 1
20 14501 1 1 21 LYS CE C -0.844 -11.525 2.822 1.00 . A A . 21 LYS CE 1 1
20 14502 1 1 21 LYS CG C -1.876 -12.023 0.584 1.00 . A A . 21 LYS CG 1 1
20 14503 1 1 21 LYS H H -1.727 -11.068 -2.691 1.00 . A A . 21 LYS H 1 1
20 14504 1 1 21 LYS HA H -4.286 -11.863 -1.907 1.00 . A A . 21 LYS HA 1 1
20 14505 1 1 21 LYS HB2 H -3.994 -12.139 0.518 1.00 . A A . 21 LYS HB2 1 1
20 14506 1 1 21 LYS HB3 H -3.168 -13.400 -0.385 1.00 . A A . 21 LYS HB3 1 1
20 14507 1 1 21 LYS HD2 H -2.919 -11.433 2.348 1.00 . A A . 21 LYS HD2 1 1
20 14508 1 1 21 LYS HD3 H -2.254 -13.067 2.404 1.00 . A A . 21 LYS HD3 1 1
20 14509 1 1 21 LYS HE2 H 0.041 -11.900 2.329 1.00 . A A . 21 LYS HE2 1 1
20 14510 1 1 21 LYS HE3 H -0.848 -10.445 2.777 1.00 . A A . 21 LYS HE3 1 1
20 14511 1 1 21 LYS HG2 H -1.129 -12.754 0.315 1.00 . A A . 21 LYS HG2 1 1
20 14512 1 1 21 LYS HG3 H -1.542 -11.039 0.291 1.00 . A A . 21 LYS HG3 1 1
20 14513 1 1 21 LYS HZ1 H 0.091 -11.699 4.681 1.00 . A A . 21 LYS HZ1 1 1
20 14514 1 1 21 LYS HZ2 H -0.949 -12.982 4.315 1.00 . A A . 21 LYS HZ2 1 1
20 14515 1 1 21 LYS HZ3 H -1.585 -11.483 4.774 1.00 . A A . 21 LYS HZ3 1 1
20 14516 1 1 21 LYS N N -2.278 -11.814 -2.375 1.00 . A A . 21 LYS N 1 1
20 14517 1 1 21 LYS NZ N -0.820 -11.952 4.247 1.00 . A A . 21 LYS NZ 1 1
20 14518 1 1 21 LYS O O -2.451 -9.402 -0.872 1.00 . A A . 21 LYS O 1 1
20 14519 1 1 22 CYS C C -4.487 -7.782 0.564 1.00 . A A . 22 CYS C 1 1
20 14520 1 1 22 CYS CA C -4.905 -8.122 -0.863 1.00 . A A . 22 CYS CA 1 1
20 14521 1 1 22 CYS CB C -6.377 -7.766 -1.076 1.00 . A A . 22 CYS CB 1 1
20 14522 1 1 22 CYS H H -5.445 -10.108 -1.355 1.00 . A A . 22 CYS H 1 1
20 14523 1 1 22 CYS HA H -4.301 -7.547 -1.549 1.00 . A A . 22 CYS HA 1 1
20 14524 1 1 22 CYS HB2 H -6.517 -6.714 -0.878 1.00 . A A . 22 CYS HB2 1 1
20 14525 1 1 22 CYS HB3 H -6.644 -7.972 -2.101 1.00 . A A . 22 CYS HB3 1 1
20 14526 1 1 22 CYS N N -4.679 -9.534 -1.145 1.00 . A A . 22 CYS N 1 1
20 14527 1 1 22 CYS O O -4.380 -8.664 1.416 1.00 . A A . 22 CYS O 1 1
20 14528 1 1 22 CYS SG S -7.527 -8.687 -0.005 1.00 . A A . 22 CYS SG 1 1
20 14529 1 1 23 MET C C -4.048 -4.539 2.279 1.00 . A A . 23 MET C 1 1
20 14530 1 1 23 MET CA C -3.850 -6.044 2.138 1.00 . A A . 23 MET CA 1 1
20 14531 1 1 23 MET CB C -2.389 -6.412 2.404 1.00 . A A . 23 MET CB 1 1
20 14532 1 1 23 MET CE C -0.650 -7.243 6.019 1.00 . A A . 23 MET CE 1 1
20 14533 1 1 23 MET CG C -2.179 -7.162 3.710 1.00 . A A . 23 MET CG 1 1
20 14534 1 1 23 MET H H -4.358 -5.845 0.098 1.00 . A A . 23 MET H 1 1
20 14535 1 1 23 MET HA H -4.475 -6.544 2.859 1.00 . A A . 23 MET HA 1 1
20 14536 1 1 23 MET HB2 H -2.034 -7.035 1.596 1.00 . A A . 23 MET HB2 1 1
20 14537 1 1 23 MET HB3 H -1.799 -5.508 2.435 1.00 . A A . 23 MET HB3 1 1
20 14538 1 1 23 MET HE1 H -0.498 -6.838 7.009 1.00 . A A . 23 MET HE1 1 1
20 14539 1 1 23 MET HE2 H 0.307 -7.403 5.545 1.00 . A A . 23 MET HE2 1 1
20 14540 1 1 23 MET HE3 H -1.179 -8.182 6.091 1.00 . A A . 23 MET HE3 1 1
20 14541 1 1 23 MET HG2 H -3.114 -7.615 4.004 1.00 . A A . 23 MET HG2 1 1
20 14542 1 1 23 MET HG3 H -1.441 -7.935 3.551 1.00 . A A . 23 MET HG3 1 1
20 14543 1 1 23 MET N N -4.254 -6.499 0.816 1.00 . A A . 23 MET N 1 1
20 14544 1 1 23 MET O O -3.546 -3.758 1.470 1.00 . A A . 23 MET O 1 1
20 14545 1 1 23 MET SD S -1.613 -6.089 5.044 1.00 . A A . 23 MET SD 1 1
20 14546 1 1 24 ASP C C -3.751 -1.964 3.807 1.00 . A A . 24 ASP C 1 1
20 14547 1 1 24 ASP CA C -5.048 -2.727 3.559 1.00 . A A . 24 ASP CA 1 1
20 14548 1 1 24 ASP CB C -5.984 -2.566 4.757 1.00 . A A . 24 ASP CB 1 1
20 14549 1 1 24 ASP CG C -7.445 -2.698 4.370 1.00 . A A . 24 ASP CG 1 1
20 14550 1 1 24 ASP H H -5.154 -4.809 3.921 1.00 . A A . 24 ASP H 1 1
20 14551 1 1 24 ASP HA H -5.527 -2.322 2.682 1.00 . A A . 24 ASP HA 1 1
20 14552 1 1 24 ASP HB2 H -5.757 -3.326 5.490 1.00 . A A . 24 ASP HB2 1 1
20 14553 1 1 24 ASP HB3 H -5.833 -1.592 5.196 1.00 . A A . 24 ASP HB3 1 1
20 14554 1 1 24 ASP N N -4.782 -4.139 3.312 1.00 . A A . 24 ASP N 1 1
20 14555 1 1 24 ASP O O -2.709 -2.560 4.079 1.00 . A A . 24 ASP O 1 1
20 14556 1 1 24 ASP OD1 O -7.793 -3.688 3.695 1.00 . A A . 24 ASP OD1 1 1
20 14557 1 1 24 ASP OD2 O -8.239 -1.809 4.743 1.00 . A A . 24 ASP OD2 1 1
20 14558 1 1 25 CYS C C -2.242 0.203 5.392 1.00 . A A . 25 CYS C 1 1
20 14559 1 1 25 CYS CA C -2.658 0.208 3.924 1.00 . A A . 25 CYS CA 1 1
20 14560 1 1 25 CYS CB C -2.953 1.639 3.469 1.00 . A A . 25 CYS CB 1 1
20 14561 1 1 25 CYS H H -4.684 -0.224 3.491 1.00 . A A . 25 CYS H 1 1
20 14562 1 1 25 CYS HA H -1.847 -0.189 3.331 1.00 . A A . 25 CYS HA 1 1
20 14563 1 1 25 CYS HB2 H -3.832 1.635 2.843 1.00 . A A . 25 CYS HB2 1 1
20 14564 1 1 25 CYS HB3 H -3.140 2.254 4.337 1.00 . A A . 25 CYS HB3 1 1
20 14565 1 1 25 CYS N N -3.824 -0.640 3.710 1.00 . A A . 25 CYS N 1 1
20 14566 1 1 25 CYS O O -1.063 0.354 5.714 1.00 . A A . 25 CYS O 1 1
20 14567 1 1 25 CYS SG S -1.602 2.411 2.521 1.00 . A A . 25 CYS SG 1 1
20 14568 1 1 26 ALA C C -2.247 -1.283 8.119 1.00 . A A . 26 ALA C 1 1
20 14569 1 1 26 ALA CA C -2.953 0.005 7.711 1.00 . A A . 26 ALA CA 1 1
20 14570 1 1 26 ALA CB C -4.247 0.167 8.489 1.00 . A A . 26 ALA CB 1 1
20 14571 1 1 26 ALA H H -4.138 -0.086 5.959 1.00 . A A . 26 ALA H 1 1
20 14572 1 1 26 ALA HA H -2.312 0.844 7.945 1.00 . A A . 26 ALA HA 1 1
20 14573 1 1 26 ALA HB1 H -5.068 -0.225 7.907 1.00 . A A . 26 ALA HB1 1 1
20 14574 1 1 26 ALA HB2 H -4.417 1.215 8.691 1.00 . A A . 26 ALA HB2 1 1
20 14575 1 1 26 ALA HB3 H -4.176 -0.373 9.421 1.00 . A A . 26 ALA HB3 1 1
20 14576 1 1 26 ALA N N -3.217 0.029 6.277 1.00 . A A . 26 ALA N 1 1
20 14577 1 1 26 ALA O O -2.866 -2.196 8.664 1.00 . A A . 26 ALA O 1 1
20 14578 1 1 27 SER C C 1.338 -2.203 8.095 1.00 . A A . 27 SER C 1 1
20 14579 1 1 27 SER CA C -0.151 -2.517 8.190 1.00 . A A . 27 SER CA 1 1
20 14580 1 1 27 SER CB C -0.496 -3.687 7.265 1.00 . A A . 27 SER CB 1 1
20 14581 1 1 27 SER H H -0.512 -0.585 7.420 1.00 . A A . 27 SER H 1 1
20 14582 1 1 27 SER HA H -0.384 -2.790 9.206 1.00 . A A . 27 SER HA 1 1
20 14583 1 1 27 SER HB2 H 0.022 -3.564 6.325 1.00 . A A . 27 SER HB2 1 1
20 14584 1 1 27 SER HB3 H -0.185 -4.612 7.728 1.00 . A A . 27 SER HB3 1 1
20 14585 1 1 27 SER HG H -2.362 -3.821 7.843 1.00 . A A . 27 SER HG 1 1
20 14586 1 1 27 SER N N -0.948 -1.346 7.851 1.00 . A A . 27 SER N 1 1
20 14587 1 1 27 SER O O 2.125 -2.609 8.948 1.00 . A A . 27 SER O 1 1
20 14588 1 1 27 SER OG O -1.888 -3.749 7.012 1.00 . A A . 27 SER OG 1 1
20 14589 1 1 28 CYS C C 3.321 0.378 7.107 1.00 . A A . 28 CYS C 1 1
20 14590 1 1 28 CYS CA C 3.103 -1.108 6.833 1.00 . A A . 28 CYS CA 1 1
20 14591 1 1 28 CYS CB C 3.529 -1.447 5.403 1.00 . A A . 28 CYS CB 1 1
20 14592 1 1 28 CYS H H 1.046 -1.187 6.404 1.00 . A A . 28 CYS H 1 1
20 14593 1 1 28 CYS HA H 3.697 -1.679 7.520 1.00 . A A . 28 CYS HA 1 1
20 14594 1 1 28 CYS HB2 H 4.585 -1.253 5.294 1.00 . A A . 28 CYS HB2 1 1
20 14595 1 1 28 CYS HB3 H 3.341 -2.496 5.219 1.00 . A A . 28 CYS HB3 1 1
20 14596 1 1 28 CYS N N 1.715 -1.478 7.047 1.00 . A A . 28 CYS N 1 1
20 14597 1 1 28 CYS O O 3.863 1.101 6.271 1.00 . A A . 28 CYS O 1 1
20 14598 1 1 28 CYS SG S 2.655 -0.493 4.120 1.00 . A A . 28 CYS SG 1 1
20 14599 1 1 29 ARG C C 4.282 2.423 9.537 1.00 . A A . 29 ARG C 1 1
20 14600 1 1 29 ARG CA C 3.044 2.224 8.667 1.00 . A A . 29 ARG CA 1 1
20 14601 1 1 29 ARG CB C 1.799 2.706 9.414 1.00 . A A . 29 ARG CB 1 1
20 14602 1 1 29 ARG CD C 0.100 1.976 11.116 1.00 . A A . 29 ARG CD 1 1
20 14603 1 1 29 ARG CG C 1.573 1.998 10.741 1.00 . A A . 29 ARG CG 1 1
20 14604 1 1 29 ARG CZ C -1.261 1.890 13.169 1.00 . A A . 29 ARG CZ 1 1
20 14605 1 1 29 ARG H H 2.472 0.201 8.908 1.00 . A A . 29 ARG H 1 1
20 14606 1 1 29 ARG HA H 3.158 2.805 7.764 1.00 . A A . 29 ARG HA 1 1
20 14607 1 1 29 ARG HB2 H 1.896 3.764 9.608 1.00 . A A . 29 ARG HB2 1 1
20 14608 1 1 29 ARG HB3 H 0.933 2.541 8.791 1.00 . A A . 29 ARG HB3 1 1
20 14609 1 1 29 ARG HD2 H -0.399 2.793 10.614 1.00 . A A . 29 ARG HD2 1 1
20 14610 1 1 29 ARG HD3 H -0.329 1.040 10.789 1.00 . A A . 29 ARG HD3 1 1
20 14611 1 1 29 ARG HE H 0.672 2.383 13.097 1.00 . A A . 29 ARG HE 1 1
20 14612 1 1 29 ARG HG2 H 1.928 0.981 10.660 1.00 . A A . 29 ARG HG2 1 1
20 14613 1 1 29 ARG HG3 H 2.125 2.514 11.511 1.00 . A A . 29 ARG HG3 1 1
20 14614 1 1 29 ARG HH11 H -2.263 1.408 11.479 1.00 . A A . 29 ARG HH11 1 1
20 14615 1 1 29 ARG HH12 H -3.197 1.355 12.935 1.00 . A A . 29 ARG HH12 1 1
20 14616 1 1 29 ARG HH21 H -0.555 2.313 15.014 1.00 . A A . 29 ARG HH21 1 1
20 14617 1 1 29 ARG HH22 H -2.229 1.870 14.943 1.00 . A A . 29 ARG HH22 1 1
20 14618 1 1 29 ARG N N 2.896 0.825 8.283 1.00 . A A . 29 ARG N 1 1
20 14619 1 1 29 ARG NE N -0.100 2.112 12.557 1.00 . A A . 29 ARG NE 1 1
20 14620 1 1 29 ARG NH1 N -2.328 1.521 12.469 1.00 . A A . 29 ARG NH1 1 1
20 14621 1 1 29 ARG NH2 N -1.356 2.036 14.483 1.00 . A A . 29 ARG NH2 1 1
20 14622 1 1 29 ARG O O 4.268 3.209 10.485 1.00 . A A . 29 ARG O 1 1
20 14623 1 1 30 ALA C C 7.695 0.964 9.319 1.00 . A A . 30 ALA C 1 1
20 14624 1 1 30 ALA CA C 6.597 1.803 9.962 1.00 . A A . 30 ALA CA 1 1
20 14625 1 1 30 ALA CB C 6.377 1.370 11.404 1.00 . A A . 30 ALA CB 1 1
20 14626 1 1 30 ALA H H 5.302 1.095 8.445 1.00 . A A . 30 ALA H 1 1
20 14627 1 1 30 ALA HA H 6.904 2.838 9.964 1.00 . A A . 30 ALA HA 1 1
20 14628 1 1 30 ALA HB1 H 5.342 1.521 11.672 1.00 . A A . 30 ALA HB1 1 1
20 14629 1 1 30 ALA HB2 H 7.007 1.957 12.055 1.00 . A A . 30 ALA HB2 1 1
20 14630 1 1 30 ALA HB3 H 6.627 0.325 11.508 1.00 . A A . 30 ALA HB3 1 1
20 14631 1 1 30 ALA N N 5.351 1.704 9.210 1.00 . A A . 30 ALA N 1 1
20 14632 1 1 30 ALA O O 8.843 1.398 9.217 1.00 . A A . 30 ALA O 1 1
20 14633 1 1 31 ARG C C 7.867 -1.476 6.825 1.00 . A A . 31 ARG C 1 1
20 14634 1 1 31 ARG CA C 8.294 -1.142 8.252 1.00 . A A . 31 ARG CA 1 1
20 14635 1 1 31 ARG CB C 8.433 -2.427 9.070 1.00 . A A . 31 ARG CB 1 1
20 14636 1 1 31 ARG CD C 7.989 -2.892 11.506 1.00 . A A . 31 ARG CD 1 1
20 14637 1 1 31 ARG CG C 8.891 -2.190 10.501 1.00 . A A . 31 ARG CG 1 1
20 14638 1 1 31 ARG CZ C 8.873 -5.187 11.659 1.00 . A A . 31 ARG CZ 1 1
20 14639 1 1 31 ARG H H 6.407 -0.531 8.994 1.00 . A A . 31 ARG H 1 1
20 14640 1 1 31 ARG HA H 9.250 -0.641 8.221 1.00 . A A . 31 ARG HA 1 1
20 14641 1 1 31 ARG HB2 H 7.477 -2.928 9.096 1.00 . A A . 31 ARG HB2 1 1
20 14642 1 1 31 ARG HB3 H 9.153 -3.071 8.587 1.00 . A A . 31 ARG HB3 1 1
20 14643 1 1 31 ARG HD2 H 7.661 -2.171 12.241 1.00 . A A . 31 ARG HD2 1 1
20 14644 1 1 31 ARG HD3 H 7.131 -3.291 10.987 1.00 . A A . 31 ARG HD3 1 1
20 14645 1 1 31 ARG HE H 9.016 -3.809 13.095 1.00 . A A . 31 ARG HE 1 1
20 14646 1 1 31 ARG HG2 H 9.897 -2.565 10.613 1.00 . A A . 31 ARG HG2 1 1
20 14647 1 1 31 ARG HG3 H 8.877 -1.128 10.700 1.00 . A A . 31 ARG HG3 1 1
20 14648 1 1 31 ARG HH11 H 7.950 -4.760 9.911 1.00 . A A . 31 ARG HH11 1 1
20 14649 1 1 31 ARG HH12 H 8.580 -6.367 10.044 1.00 . A A . 31 ARG HH12 1 1
20 14650 1 1 31 ARG HH21 H 9.846 -5.922 13.271 1.00 . A A . 31 ARG HH21 1 1
20 14651 1 1 31 ARG HH22 H 9.655 -7.028 11.952 1.00 . A A . 31 ARG HH22 1 1
20 14652 1 1 31 ARG N N 7.337 -0.241 8.885 1.00 . A A . 31 ARG N 1 1
20 14653 1 1 31 ARG NE N 8.679 -3.982 12.191 1.00 . A A . 31 ARG NE 1 1
20 14654 1 1 31 ARG NH1 N 8.431 -5.460 10.438 1.00 . A A . 31 ARG NH1 1 1
20 14655 1 1 31 ARG NH2 N 9.510 -6.123 12.351 1.00 . A A . 31 ARG NH2 1 1
20 14656 1 1 31 ARG O O 7.186 -2.475 6.591 1.00 . A A . 31 ARG O 1 1
20 14657 1 1 32 PRO C C 8.634 -2.068 3.848 1.00 . A A . 32 PRO C 1 1
20 14658 1 1 32 PRO CA C 7.922 -0.857 4.439 1.00 . A A . 32 PRO CA 1 1
20 14659 1 1 32 PRO CB C 8.396 0.429 3.757 1.00 . A A . 32 PRO CB 1 1
20 14660 1 1 32 PRO CD C 9.082 0.570 6.041 1.00 . A A . 32 PRO CD 1 1
20 14661 1 1 32 PRO CG C 9.475 0.950 4.641 1.00 . A A . 32 PRO CG 1 1
20 14662 1 1 32 PRO HA H 6.855 -0.968 4.303 1.00 . A A . 32 PRO HA 1 1
20 14663 1 1 32 PRO HB2 H 8.770 0.198 2.769 1.00 . A A . 32 PRO HB2 1 1
20 14664 1 1 32 PRO HB3 H 7.575 1.125 3.683 1.00 . A A . 32 PRO HB3 1 1
20 14665 1 1 32 PRO HD2 H 9.959 0.355 6.634 1.00 . A A . 32 PRO HD2 1 1
20 14666 1 1 32 PRO HD3 H 8.500 1.357 6.496 1.00 . A A . 32 PRO HD3 1 1
20 14667 1 1 32 PRO HG2 H 10.418 0.494 4.378 1.00 . A A . 32 PRO HG2 1 1
20 14668 1 1 32 PRO HG3 H 9.538 2.024 4.548 1.00 . A A . 32 PRO HG3 1 1
20 14669 1 1 32 PRO N N 8.265 -0.643 5.848 1.00 . A A . 32 PRO N 1 1
20 14670 1 1 32 PRO O O 9.825 -2.013 3.544 1.00 . A A . 32 PRO O 1 1
20 14671 1 1 33 HIS C C 7.357 -5.275 2.557 1.00 . A A . 33 HIS C 1 1
20 14672 1 1 33 HIS CA C 8.457 -4.386 3.133 1.00 . A A . 33 HIS CA 1 1
20 14673 1 1 33 HIS CB C 9.244 -5.142 4.209 1.00 . A A . 33 HIS CB 1 1
20 14674 1 1 33 HIS CD2 C 11.056 -6.827 3.429 1.00 . A A . 33 HIS CD2 1 1
20 14675 1 1 33 HIS CE1 C 12.717 -5.418 3.181 1.00 . A A . 33 HIS CE1 1 1
20 14676 1 1 33 HIS CG C 10.596 -5.595 3.753 1.00 . A A . 33 HIS CG 1 1
20 14677 1 1 33 HIS H H 6.952 -3.144 3.949 1.00 . A A . 33 HIS H 1 1
20 14678 1 1 33 HIS HA H 9.132 -4.110 2.336 1.00 . A A . 33 HIS HA 1 1
20 14679 1 1 33 HIS HB2 H 9.382 -4.497 5.063 1.00 . A A . 33 HIS HB2 1 1
20 14680 1 1 33 HIS HB3 H 8.685 -6.015 4.512 1.00 . A A . 33 HIS HB3 1 1
20 14681 1 1 33 HIS HD1 H 11.646 -3.767 3.745 1.00 . A A . 33 HIS HD1 1 1
20 14682 1 1 33 HIS HD2 H 10.490 -7.747 3.445 1.00 . A A . 33 HIS HD2 1 1
20 14683 1 1 33 HIS HE1 H 13.692 -5.006 2.970 1.00 . A A . 33 HIS HE1 1 1
20 14684 1 1 33 HIS HE2 H 12.993 -7.425 2.881 1.00 . A A . 33 HIS HE2 1 1
20 14685 1 1 33 HIS N N 7.897 -3.161 3.687 1.00 . A A . 33 HIS N 1 1
20 14686 1 1 33 HIS ND1 N 11.662 -4.735 3.588 1.00 . A A . 33 HIS ND1 1 1
20 14687 1 1 33 HIS NE2 N 12.376 -6.689 3.077 1.00 . A A . 33 HIS NE2 1 1
20 14688 1 1 33 HIS O O 7.154 -6.404 3.005 1.00 . A A . 33 HIS O 1 1
20 14689 1 1 34 SER C C 5.140 -4.814 -0.375 1.00 . A A . 34 SER C 1 1
20 14690 1 1 34 SER CA C 5.575 -5.497 0.918 1.00 . A A . 34 SER CA 1 1
20 14691 1 1 34 SER CB C 4.381 -5.631 1.864 1.00 . A A . 34 SER CB 1 1
20 14692 1 1 34 SER H H 6.860 -3.855 1.243 1.00 . A A . 34 SER H 1 1
20 14693 1 1 34 SER HA H 5.949 -6.480 0.682 1.00 . A A . 34 SER HA 1 1
20 14694 1 1 34 SER HB2 H 4.138 -4.662 2.274 1.00 . A A . 34 SER HB2 1 1
20 14695 1 1 34 SER HB3 H 3.533 -6.013 1.316 1.00 . A A . 34 SER HB3 1 1
20 14696 1 1 34 SER HG H 4.973 -6.015 3.692 1.00 . A A . 34 SER HG 1 1
20 14697 1 1 34 SER N N 6.651 -4.757 1.558 1.00 . A A . 34 SER N 1 1
20 14698 1 1 34 SER O O 5.148 -3.587 -0.475 1.00 . A A . 34 SER O 1 1
20 14699 1 1 34 SER OG O 4.672 -6.517 2.931 1.00 . A A . 34 SER OG 1 1
20 14700 1 1 35 ASP C C 3.149 -4.142 -2.493 1.00 . A A . 35 ASP C 1 1
20 14701 1 1 35 ASP CA C 4.326 -5.101 -2.653 1.00 . A A . 35 ASP CA 1 1
20 14702 1 1 35 ASP CB C 3.936 -6.253 -3.580 1.00 . A A . 35 ASP CB 1 1
20 14703 1 1 35 ASP CG C 4.334 -5.996 -5.020 1.00 . A A . 35 ASP CG 1 1
20 14704 1 1 35 ASP H H 4.782 -6.587 -1.217 1.00 . A A . 35 ASP H 1 1
20 14705 1 1 35 ASP HA H 5.154 -4.565 -3.090 1.00 . A A . 35 ASP HA 1 1
20 14706 1 1 35 ASP HB2 H 4.425 -7.156 -3.248 1.00 . A A . 35 ASP HB2 1 1
20 14707 1 1 35 ASP HB3 H 2.865 -6.393 -3.541 1.00 . A A . 35 ASP HB3 1 1
20 14708 1 1 35 ASP N N 4.764 -5.619 -1.361 1.00 . A A . 35 ASP N 1 1
20 14709 1 1 35 ASP O O 3.109 -3.086 -3.125 1.00 . A A . 35 ASP O 1 1
20 14710 1 1 35 ASP OD1 O 4.274 -4.826 -5.453 1.00 . A A . 35 ASP OD1 1 1
20 14711 1 1 35 ASP OD2 O 4.707 -6.965 -5.715 1.00 . A A . 35 ASP OD2 1 1
20 14712 1 1 36 PHE C C 1.409 -2.320 -0.861 1.00 . A A . 36 PHE C 1 1
20 14713 1 1 36 PHE CA C 1.015 -3.685 -1.416 1.00 . A A . 36 PHE CA 1 1
20 14714 1 1 36 PHE CB C 0.048 -4.383 -0.457 1.00 . A A . 36 PHE CB 1 1
20 14715 1 1 36 PHE CD1 C 0.758 -3.504 1.786 1.00 . A A . 36 PHE CD1 1 1
20 14716 1 1 36 PHE CD2 C 0.950 -5.845 1.374 1.00 . A A . 36 PHE CD2 1 1
20 14717 1 1 36 PHE CE1 C 1.259 -3.684 3.061 1.00 . A A . 36 PHE CE1 1 1
20 14718 1 1 36 PHE CE2 C 1.453 -6.032 2.647 1.00 . A A . 36 PHE CE2 1 1
20 14719 1 1 36 PHE CG C 0.597 -4.581 0.928 1.00 . A A . 36 PHE CG 1 1
20 14720 1 1 36 PHE CZ C 1.607 -4.950 3.492 1.00 . A A . 36 PHE CZ 1 1
20 14721 1 1 36 PHE H H 2.277 -5.370 -1.176 1.00 . A A . 36 PHE H 1 1
20 14722 1 1 36 PHE HA H 0.522 -3.541 -2.366 1.00 . A A . 36 PHE HA 1 1
20 14723 1 1 36 PHE HB2 H -0.852 -3.793 -0.373 1.00 . A A . 36 PHE HB2 1 1
20 14724 1 1 36 PHE HB3 H -0.203 -5.355 -0.857 1.00 . A A . 36 PHE HB3 1 1
20 14725 1 1 36 PHE HD1 H 0.486 -2.514 1.450 1.00 . A A . 36 PHE HD1 1 1
20 14726 1 1 36 PHE HD2 H 0.829 -6.692 0.714 1.00 . A A . 36 PHE HD2 1 1
20 14727 1 1 36 PHE HE1 H 1.380 -2.837 3.720 1.00 . A A . 36 PHE HE1 1 1
20 14728 1 1 36 PHE HE2 H 1.723 -7.022 2.982 1.00 . A A . 36 PHE HE2 1 1
20 14729 1 1 36 PHE HZ H 1.999 -5.093 4.488 1.00 . A A . 36 PHE HZ 1 1
20 14730 1 1 36 PHE N N 2.192 -4.516 -1.650 1.00 . A A . 36 PHE N 1 1
20 14731 1 1 36 PHE O O 0.701 -1.332 -1.057 1.00 . A A . 36 PHE O 1 1
20 14732 1 1 37 CYS C C 3.684 -0.146 -0.648 1.00 . A A . 37 CYS C 1 1
20 14733 1 1 37 CYS CA C 3.027 -1.023 0.413 1.00 . A A . 37 CYS CA 1 1
20 14734 1 1 37 CYS CB C 4.021 -1.313 1.538 1.00 . A A . 37 CYS CB 1 1
20 14735 1 1 37 CYS H H 3.065 -3.089 -0.045 1.00 . A A . 37 CYS H 1 1
20 14736 1 1 37 CYS HA H 2.178 -0.496 0.822 1.00 . A A . 37 CYS HA 1 1
20 14737 1 1 37 CYS HB2 H 3.734 -2.227 2.036 1.00 . A A . 37 CYS HB2 1 1
20 14738 1 1 37 CYS HB3 H 5.007 -1.436 1.114 1.00 . A A . 37 CYS HB3 1 1
20 14739 1 1 37 CYS N N 2.542 -2.269 -0.168 1.00 . A A . 37 CYS N 1 1
20 14740 1 1 37 CYS O O 3.553 1.077 -0.626 1.00 . A A . 37 CYS O 1 1
20 14741 1 1 37 CYS SG S 4.119 -0.003 2.801 1.00 . A A . 37 CYS SG 1 1
20 14742 1 1 38 LEU C C 4.077 0.755 -3.471 1.00 . A A . 38 LEU C 1 1
20 14743 1 1 38 LEU CA C 5.069 -0.061 -2.648 1.00 . A A . 38 LEU CA 1 1
20 14744 1 1 38 LEU CB C 5.815 -1.040 -3.556 1.00 . A A . 38 LEU CB 1 1
20 14745 1 1 38 LEU CD1 C 8.205 -0.477 -4.071 1.00 . A A . 38 LEU CD1 1 1
20 14746 1 1 38 LEU CD2 C 6.631 -1.050 -5.929 1.00 . A A . 38 LEU CD2 1 1
20 14747 1 1 38 LEU CG C 6.769 -0.392 -4.564 1.00 . A A . 38 LEU CG 1 1
20 14748 1 1 38 LEU H H 4.458 -1.758 -1.542 1.00 . A A . 38 LEU H 1 1
20 14749 1 1 38 LEU HA H 5.782 0.612 -2.196 1.00 . A A . 38 LEU HA 1 1
20 14750 1 1 38 LEU HB2 H 6.386 -1.712 -2.931 1.00 . A A . 38 LEU HB2 1 1
20 14751 1 1 38 LEU HB3 H 5.086 -1.617 -4.104 1.00 . A A . 38 LEU HB3 1 1
20 14752 1 1 38 LEU HD11 H 8.878 -0.456 -4.917 1.00 . A A . 38 LEU HD11 1 1
20 14753 1 1 38 LEU HD12 H 8.344 -1.397 -3.524 1.00 . A A . 38 LEU HD12 1 1
20 14754 1 1 38 LEU HD13 H 8.415 0.362 -3.425 1.00 . A A . 38 LEU HD13 1 1
20 14755 1 1 38 LEU HD21 H 7.027 -2.055 -5.886 1.00 . A A . 38 LEU HD21 1 1
20 14756 1 1 38 LEU HD22 H 7.181 -0.478 -6.661 1.00 . A A . 38 LEU HD22 1 1
20 14757 1 1 38 LEU HD23 H 5.589 -1.086 -6.209 1.00 . A A . 38 LEU HD23 1 1
20 14758 1 1 38 LEU HG H 6.515 0.653 -4.669 1.00 . A A . 38 LEU HG 1 1
20 14759 1 1 38 LEU N N 4.390 -0.781 -1.577 1.00 . A A . 38 LEU N 1 1
20 14760 1 1 38 LEU O O 4.424 1.797 -4.028 1.00 . A A . 38 LEU O 1 1
20 14761 1 1 39 GLY C C 1.000 1.921 -3.448 1.00 . A A . 39 GLY C 1 1
20 14762 1 1 39 GLY CA C 1.817 0.972 -4.303 1.00 . A A . 39 GLY CA 1 1
20 14763 1 1 39 GLY H H 2.618 -0.560 -3.082 1.00 . A A . 39 GLY H 1 1
20 14764 1 1 39 GLY HA2 H 2.293 1.538 -5.092 1.00 . A A . 39 GLY HA2 1 1
20 14765 1 1 39 GLY HA3 H 1.154 0.245 -4.747 1.00 . A A . 39 GLY HA3 1 1
20 14766 1 1 39 GLY N N 2.839 0.276 -3.545 1.00 . A A . 39 GLY N 1 1
20 14767 1 1 39 GLY O O 0.664 3.023 -3.880 1.00 . A A . 39 GLY O 1 1
20 14768 1 1 40 CYS C C 0.750 3.413 -0.697 1.00 . A A . 40 CYS C 1 1
20 14769 1 1 40 CYS CA C -0.107 2.313 -1.316 1.00 . A A . 40 CYS CA 1 1
20 14770 1 1 40 CYS CB C -0.716 1.445 -0.214 1.00 . A A . 40 CYS CB 1 1
20 14771 1 1 40 CYS H H 0.974 0.603 -1.942 1.00 . A A . 40 CYS H 1 1
20 14772 1 1 40 CYS HA H -0.903 2.770 -1.883 1.00 . A A . 40 CYS HA 1 1
20 14773 1 1 40 CYS HB2 H -1.019 0.498 -0.638 1.00 . A A . 40 CYS HB2 1 1
20 14774 1 1 40 CYS HB3 H 0.026 1.271 0.550 1.00 . A A . 40 CYS HB3 1 1
20 14775 1 1 40 CYS N N 0.679 1.492 -2.231 1.00 . A A . 40 CYS N 1 1
20 14776 1 1 40 CYS O O 0.413 4.594 -0.775 1.00 . A A . 40 CYS O 1 1
20 14777 1 1 40 CYS SG S -2.177 2.182 0.588 1.00 . A A . 40 CYS SG 1 1
20 14778 1 1 41 ALA C C 3.325 4.956 -0.458 1.00 . A A . 41 ALA C 1 1
20 14779 1 1 41 ALA CA C 2.762 3.966 0.556 1.00 . A A . 41 ALA CA 1 1
20 14780 1 1 41 ALA CB C 3.889 3.227 1.260 1.00 . A A . 41 ALA CB 1 1
20 14781 1 1 41 ALA H H 2.071 2.059 -0.049 1.00 . A A . 41 ALA H 1 1
20 14782 1 1 41 ALA HA H 2.200 4.511 1.301 1.00 . A A . 41 ALA HA 1 1
20 14783 1 1 41 ALA HB1 H 3.644 2.177 1.330 1.00 . A A . 41 ALA HB1 1 1
20 14784 1 1 41 ALA HB2 H 4.020 3.632 2.253 1.00 . A A . 41 ALA HB2 1 1
20 14785 1 1 41 ALA HB3 H 4.804 3.346 0.700 1.00 . A A . 41 ALA HB3 1 1
20 14786 1 1 41 ALA N N 1.857 3.015 -0.079 1.00 . A A . 41 ALA N 1 1
20 14787 1 1 41 ALA O O 2.923 4.966 -1.621 1.00 . A A . 41 ALA O 1 1
20 14788 1 1 42 ALA C C 3.861 7.787 -1.386 1.00 . A A . 42 ALA C 1 1
20 14789 1 1 42 ALA CA C 4.886 6.781 -0.869 1.00 . A A . 42 ALA CA 1 1
20 14790 1 1 42 ALA CB C 5.606 6.101 -2.025 1.00 . A A . 42 ALA CB 1 1
20 14791 1 1 42 ALA H H 4.538 5.725 0.932 1.00 . A A . 42 ALA H 1 1
20 14792 1 1 42 ALA HA H 5.624 7.309 -0.281 1.00 . A A . 42 ALA HA 1 1
20 14793 1 1 42 ALA HB1 H 4.932 5.414 -2.514 1.00 . A A . 42 ALA HB1 1 1
20 14794 1 1 42 ALA HB2 H 6.461 5.559 -1.649 1.00 . A A . 42 ALA HB2 1 1
20 14795 1 1 42 ALA HB3 H 5.936 6.847 -2.733 1.00 . A A . 42 ALA HB3 1 1
20 14796 1 1 42 ALA N N 4.261 5.785 -0.006 1.00 . A A . 42 ALA N 1 1
20 14797 1 1 42 ALA O O 3.688 8.860 -0.808 1.00 . A A . 42 ALA O 1 1
20 14798 1 1 43 ALA C C 2.732 9.719 -3.303 1.00 . A A . 43 ALA C 1 1
20 14799 1 1 43 ALA CA C 2.174 8.315 -3.066 1.00 . A A . 43 ALA CA 1 1
20 14800 1 1 43 ALA CB C 0.944 8.376 -2.175 1.00 . A A . 43 ALA CB 1 1
20 14801 1 1 43 ALA H H 3.361 6.570 -2.895 1.00 . A A . 43 ALA H 1 1
20 14802 1 1 43 ALA HA H 1.881 7.892 -4.016 1.00 . A A . 43 ALA HA 1 1
20 14803 1 1 43 ALA HB1 H 1.075 9.147 -1.431 1.00 . A A . 43 ALA HB1 1 1
20 14804 1 1 43 ALA HB2 H 0.806 7.423 -1.686 1.00 . A A . 43 ALA HB2 1 1
20 14805 1 1 43 ALA HB3 H 0.074 8.600 -2.776 1.00 . A A . 43 ALA HB3 1 1
20 14806 1 1 43 ALA N N 3.182 7.438 -2.477 1.00 . A A . 43 ALA N 1 1
20 14807 1 1 43 ALA O O 2.195 10.704 -2.797 1.00 . A A . 43 ALA O 1 1
20 14808 1 1 44 PRO C C 3.586 11.995 -5.281 1.00 . A A . 44 PRO C 1 1
20 14809 1 1 44 PRO CA C 4.455 11.118 -4.382 1.00 . A A . 44 PRO CA 1 1
20 14810 1 1 44 PRO CB C 5.746 10.724 -5.104 1.00 . A A . 44 PRO CB 1 1
20 14811 1 1 44 PRO CD C 4.530 8.703 -4.723 1.00 . A A . 44 PRO CD 1 1
20 14812 1 1 44 PRO CG C 5.459 9.384 -5.688 1.00 . A A . 44 PRO CG 1 1
20 14813 1 1 44 PRO HA H 4.697 11.658 -3.479 1.00 . A A . 44 PRO HA 1 1
20 14814 1 1 44 PRO HB2 H 5.968 11.451 -5.872 1.00 . A A . 44 PRO HB2 1 1
20 14815 1 1 44 PRO HB3 H 6.559 10.678 -4.396 1.00 . A A . 44 PRO HB3 1 1
20 14816 1 1 44 PRO HD2 H 3.837 8.064 -5.251 1.00 . A A . 44 PRO HD2 1 1
20 14817 1 1 44 PRO HD3 H 5.090 8.134 -3.996 1.00 . A A . 44 PRO HD3 1 1
20 14818 1 1 44 PRO HG2 H 4.983 9.498 -6.650 1.00 . A A . 44 PRO HG2 1 1
20 14819 1 1 44 PRO HG3 H 6.376 8.822 -5.786 1.00 . A A . 44 PRO HG3 1 1
20 14820 1 1 44 PRO N N 3.824 9.827 -4.080 1.00 . A A . 44 PRO N 1 1
20 14821 1 1 44 PRO O O 2.751 11.489 -6.031 1.00 . A A . 44 PRO O 1 1
20 14822 1 1 45 PRO C C 3.193 14.044 -7.527 1.00 . A A . 45 PRO C 1 1
20 14823 1 1 45 PRO CA C 2.997 14.271 -6.030 1.00 . A A . 45 PRO CA 1 1
20 14824 1 1 45 PRO CB C 3.546 15.644 -5.623 1.00 . A A . 45 PRO CB 1 1
20 14825 1 1 45 PRO CD C 4.742 14.013 -4.350 1.00 . A A . 45 PRO CD 1 1
20 14826 1 1 45 PRO CG C 4.225 15.423 -4.315 1.00 . A A . 45 PRO CG 1 1
20 14827 1 1 45 PRO HA H 1.943 14.218 -5.797 1.00 . A A . 45 PRO HA 1 1
20 14828 1 1 45 PRO HB2 H 4.240 15.994 -6.372 1.00 . A A . 45 PRO HB2 1 1
20 14829 1 1 45 PRO HB3 H 2.730 16.345 -5.527 1.00 . A A . 45 PRO HB3 1 1
20 14830 1 1 45 PRO HD2 H 5.733 13.984 -4.779 1.00 . A A . 45 PRO HD2 1 1
20 14831 1 1 45 PRO HD3 H 4.744 13.587 -3.358 1.00 . A A . 45 PRO HD3 1 1
20 14832 1 1 45 PRO HG2 H 5.043 16.119 -4.203 1.00 . A A . 45 PRO HG2 1 1
20 14833 1 1 45 PRO HG3 H 3.517 15.541 -3.508 1.00 . A A . 45 PRO HG3 1 1
20 14834 1 1 45 PRO N N 3.770 13.325 -5.217 1.00 . A A . 45 PRO N 1 1
20 14835 1 1 45 PRO O O 2.259 13.668 -8.234 1.00 . A A . 45 PRO O 1 1
20 14836 1 1 46 ALA C C 5.945 13.197 -9.596 1.00 . A A . 46 ALA C 1 1
20 14837 1 1 46 ALA CA C 4.729 14.101 -9.415 1.00 . A A . 46 ALA CA 1 1
20 14838 1 1 46 ALA CB C 4.969 15.450 -10.074 1.00 . A A . 46 ALA CB 1 1
20 14839 1 1 46 ALA H H 5.116 14.577 -7.389 1.00 . A A . 46 ALA H 1 1
20 14840 1 1 46 ALA HA H 3.876 13.640 -9.892 1.00 . A A . 46 ALA HA 1 1
20 14841 1 1 46 ALA HB1 H 5.708 15.343 -10.855 1.00 . A A . 46 ALA HB1 1 1
20 14842 1 1 46 ALA HB2 H 5.324 16.154 -9.337 1.00 . A A . 46 ALA HB2 1 1
20 14843 1 1 46 ALA HB3 H 4.045 15.812 -10.501 1.00 . A A . 46 ALA HB3 1 1
20 14844 1 1 46 ALA N N 4.412 14.278 -8.002 1.00 . A A . 46 ALA N 1 1
20 14845 1 1 46 ALA O O 7.050 13.673 -9.854 1.00 . A A . 46 ALA O 1 1
20 14846 1 1 47 PRO C C 7.217 10.670 -11.070 1.00 . A A . 47 PRO C 1 1
20 14847 1 1 47 PRO CA C 6.840 10.901 -9.610 1.00 . A A . 47 PRO CA 1 1
20 14848 1 1 47 PRO CB C 6.251 9.630 -9.004 1.00 . A A . 47 PRO CB 1 1
20 14849 1 1 47 PRO CD C 4.467 11.221 -9.152 1.00 . A A . 47 PRO CD 1 1
20 14850 1 1 47 PRO CG C 4.784 9.751 -9.235 1.00 . A A . 47 PRO CG 1 1
20 14851 1 1 47 PRO HA H 7.718 11.198 -9.054 1.00 . A A . 47 PRO HA 1 1
20 14852 1 1 47 PRO HB2 H 6.661 8.764 -9.503 1.00 . A A . 47 PRO HB2 1 1
20 14853 1 1 47 PRO HB3 H 6.481 9.589 -7.950 1.00 . A A . 47 PRO HB3 1 1
20 14854 1 1 47 PRO HD2 H 3.717 11.486 -9.883 1.00 . A A . 47 PRO HD2 1 1
20 14855 1 1 47 PRO HD3 H 4.134 11.479 -8.158 1.00 . A A . 47 PRO HD3 1 1
20 14856 1 1 47 PRO HG2 H 4.535 9.369 -10.215 1.00 . A A . 47 PRO HG2 1 1
20 14857 1 1 47 PRO HG3 H 4.246 9.210 -8.472 1.00 . A A . 47 PRO HG3 1 1
20 14858 1 1 47 PRO N N 5.755 11.873 -9.461 1.00 . A A . 47 PRO N 1 1
20 14859 1 1 47 PRO O O 6.797 11.415 -11.955 1.00 . A A . 47 PRO O 1 1
20 14860 1 1 48 PHE C C 8.497 7.785 -12.854 1.00 . A A . 48 PHE C 1 1
20 14861 1 1 48 PHE CA C 8.441 9.297 -12.664 1.00 . A A . 48 PHE CA 1 1
20 14862 1 1 48 PHE CB C 9.812 9.916 -12.950 1.00 . A A . 48 PHE CB 1 1
20 14863 1 1 48 PHE CD1 C 9.119 12.079 -14.019 1.00 . A A . 48 PHE CD1 1 1
20 14864 1 1 48 PHE CD2 C 10.483 10.580 -15.275 1.00 . A A . 48 PHE CD2 1 1
20 14865 1 1 48 PHE CE1 C 9.111 12.965 -15.079 1.00 . A A . 48 PHE CE1 1 1
20 14866 1 1 48 PHE CE2 C 10.479 11.462 -16.340 1.00 . A A . 48 PHE CE2 1 1
20 14867 1 1 48 PHE CG C 9.805 10.877 -14.105 1.00 . A A . 48 PHE CG 1 1
20 14868 1 1 48 PHE CZ C 9.791 12.656 -16.241 1.00 . A A . 48 PHE CZ 1 1
20 14869 1 1 48 PHE H H 8.309 9.074 -10.564 1.00 . A A . 48 PHE H 1 1
20 14870 1 1 48 PHE HA H 7.719 9.709 -13.353 1.00 . A A . 48 PHE HA 1 1
20 14871 1 1 48 PHE HB2 H 10.147 10.452 -12.075 1.00 . A A . 48 PHE HB2 1 1
20 14872 1 1 48 PHE HB3 H 10.516 9.130 -13.176 1.00 . A A . 48 PHE HB3 1 1
20 14873 1 1 48 PHE HD1 H 8.586 12.321 -13.112 1.00 . A A . 48 PHE HD1 1 1
20 14874 1 1 48 PHE HD2 H 11.021 9.646 -15.353 1.00 . A A . 48 PHE HD2 1 1
20 14875 1 1 48 PHE HE1 H 8.573 13.898 -15.000 1.00 . A A . 48 PHE HE1 1 1
20 14876 1 1 48 PHE HE2 H 11.012 11.219 -17.246 1.00 . A A . 48 PHE HE2 1 1
20 14877 1 1 48 PHE HZ H 9.787 13.348 -17.071 1.00 . A A . 48 PHE HZ 1 1
20 14878 1 1 48 PHE N N 8.008 9.632 -11.312 1.00 . A A . 48 PHE N 1 1
20 14879 1 1 48 PHE O O 9.315 7.102 -12.239 1.00 . A A . 48 PHE O 1 1
20 14880 1 1 49 ARG C C 7.214 5.060 -12.710 1.00 . A A . 49 ARG C 1 1
20 14881 1 1 49 ARG CA C 7.562 5.836 -13.976 1.00 . A A . 49 ARG CA 1 1
20 14882 1 1 49 ARG CB C 8.898 5.348 -14.541 1.00 . A A . 49 ARG CB 1 1
20 14883 1 1 49 ARG CD C 9.855 4.370 -16.649 1.00 . A A . 49 ARG CD 1 1
20 14884 1 1 49 ARG CG C 9.001 5.477 -16.052 1.00 . A A . 49 ARG CG 1 1
20 14885 1 1 49 ARG CZ C 11.459 5.716 -17.948 1.00 . A A . 49 ARG CZ 1 1
20 14886 1 1 49 ARG H H 6.988 7.865 -14.164 1.00 . A A . 49 ARG H 1 1
20 14887 1 1 49 ARG HA H 6.788 5.667 -14.710 1.00 . A A . 49 ARG HA 1 1
20 14888 1 1 49 ARG HB2 H 9.696 5.924 -14.096 1.00 . A A . 49 ARG HB2 1 1
20 14889 1 1 49 ARG HB3 H 9.027 4.308 -14.280 1.00 . A A . 49 ARG HB3 1 1
20 14890 1 1 49 ARG HD2 H 9.931 3.565 -15.933 1.00 . A A . 49 ARG HD2 1 1
20 14891 1 1 49 ARG HD3 H 9.375 4.008 -17.547 1.00 . A A . 49 ARG HD3 1 1
20 14892 1 1 49 ARG HE H 11.946 4.472 -16.465 1.00 . A A . 49 ARG HE 1 1
20 14893 1 1 49 ARG HG2 H 8.010 5.422 -16.478 1.00 . A A . 49 ARG HG2 1 1
20 14894 1 1 49 ARG HG3 H 9.445 6.431 -16.292 1.00 . A A . 49 ARG HG3 1 1
20 14895 1 1 49 ARG HH11 H 9.526 5.954 -18.497 1.00 . A A . 49 ARG HH11 1 1
20 14896 1 1 49 ARG HH12 H 10.674 6.890 -19.396 1.00 . A A . 49 ARG HH12 1 1
20 14897 1 1 49 ARG HH21 H 13.457 5.703 -17.644 1.00 . A A . 49 ARG HH21 1 1
20 14898 1 1 49 ARG HH22 H 12.905 6.747 -18.911 1.00 . A A . 49 ARG HH22 1 1
20 14899 1 1 49 ARG N N 7.617 7.269 -13.706 1.00 . A A . 49 ARG N 1 1
20 14900 1 1 49 ARG NE N 11.198 4.835 -16.984 1.00 . A A . 49 ARG NE 1 1
20 14901 1 1 49 ARG NH1 N 10.472 6.228 -18.673 1.00 . A A . 49 ARG NH1 1 1
20 14902 1 1 49 ARG NH2 N 12.710 6.085 -18.187 1.00 . A A . 49 ARG NH2 1 1
20 14903 1 1 49 ARG O O 8.072 4.415 -12.108 1.00 . A A . 49 ARG O 1 1
20 14904 1 1 50 LEU C C 5.548 2.923 -11.297 1.00 . A A . 50 LEU C 1 1
20 14905 1 1 50 LEU CA C 5.481 4.436 -11.114 1.00 . A A . 50 LEU CA 1 1
20 14906 1 1 50 LEU CB C 4.047 4.856 -10.784 1.00 . A A . 50 LEU CB 1 1
20 14907 1 1 50 LEU CD1 C 2.519 6.744 -10.166 1.00 . A A . 50 LEU CD1 1 1
20 14908 1 1 50 LEU CD2 C 4.250 5.957 -8.542 1.00 . A A . 50 LEU CD2 1 1
20 14909 1 1 50 LEU CG C 3.919 6.170 -10.011 1.00 . A A . 50 LEU CG 1 1
20 14910 1 1 50 LEU H H 5.311 5.661 -12.833 1.00 . A A . 50 LEU H 1 1
20 14911 1 1 50 LEU HA H 6.126 4.717 -10.296 1.00 . A A . 50 LEU HA 1 1
20 14912 1 1 50 LEU HB2 H 3.500 4.953 -11.712 1.00 . A A . 50 LEU HB2 1 1
20 14913 1 1 50 LEU HB3 H 3.591 4.073 -10.197 1.00 . A A . 50 LEU HB3 1 1
20 14914 1 1 50 LEU HD11 H 1.803 5.938 -10.223 1.00 . A A . 50 LEU HD11 1 1
20 14915 1 1 50 LEU HD12 H 2.470 7.334 -11.070 1.00 . A A . 50 LEU HD12 1 1
20 14916 1 1 50 LEU HD13 H 2.291 7.370 -9.316 1.00 . A A . 50 LEU HD13 1 1
20 14917 1 1 50 LEU HD21 H 4.257 6.910 -8.032 1.00 . A A . 50 LEU HD21 1 1
20 14918 1 1 50 LEU HD22 H 5.223 5.496 -8.456 1.00 . A A . 50 LEU HD22 1 1
20 14919 1 1 50 LEU HD23 H 3.506 5.315 -8.095 1.00 . A A . 50 LEU HD23 1 1
20 14920 1 1 50 LEU HG H 4.620 6.887 -10.413 1.00 . A A . 50 LEU HG 1 1
20 14921 1 1 50 LEU N N 5.947 5.129 -12.311 1.00 . A A . 50 LEU N 1 1
20 14922 1 1 50 LEU O O 5.166 2.395 -12.342 1.00 . A A . 50 LEU O 1 1
20 14923 1 1 51 LEU C C 7.015 0.327 -11.479 1.00 . A A . 51 LEU C 1 1
20 14924 1 1 51 LEU CA C 6.143 0.776 -10.313 1.00 . A A . 51 LEU CA 1 1
20 14925 1 1 51 LEU CB C 4.755 0.142 -10.425 1.00 . A A . 51 LEU CB 1 1
20 14926 1 1 51 LEU CD1 C 2.351 0.796 -10.133 1.00 . A A . 51 LEU CD1 1 1
20 14927 1 1 51 LEU CD2 C 3.626 -0.164 -8.208 1.00 . A A . 51 LEU CD2 1 1
20 14928 1 1 51 LEU CG C 3.710 0.700 -9.457 1.00 . A A . 51 LEU CG 1 1
20 14929 1 1 51 LEU H H 6.314 2.708 -9.463 1.00 . A A . 51 LEU H 1 1
20 14930 1 1 51 LEU HA H 6.602 0.453 -9.391 1.00 . A A . 51 LEU HA 1 1
20 14931 1 1 51 LEU HB2 H 4.398 0.287 -11.434 1.00 . A A . 51 LEU HB2 1 1
20 14932 1 1 51 LEU HB3 H 4.851 -0.918 -10.243 1.00 . A A . 51 LEU HB3 1 1
20 14933 1 1 51 LEU HD11 H 2.485 0.879 -11.202 1.00 . A A . 51 LEU HD11 1 1
20 14934 1 1 51 LEU HD12 H 1.828 1.668 -9.768 1.00 . A A . 51 LEU HD12 1 1
20 14935 1 1 51 LEU HD13 H 1.775 -0.090 -9.911 1.00 . A A . 51 LEU HD13 1 1
20 14936 1 1 51 LEU HD21 H 2.804 -0.858 -8.305 1.00 . A A . 51 LEU HD21 1 1
20 14937 1 1 51 LEU HD22 H 3.465 0.465 -7.346 1.00 . A A . 51 LEU HD22 1 1
20 14938 1 1 51 LEU HD23 H 4.547 -0.713 -8.087 1.00 . A A . 51 LEU HD23 1 1
20 14939 1 1 51 LEU HG H 4.003 1.695 -9.156 1.00 . A A . 51 LEU HG 1 1
20 14940 1 1 51 LEU N N 6.029 2.230 -10.270 1.00 . A A . 51 LEU N 1 1
20 14941 1 1 51 LEU O O 7.510 1.149 -12.252 1.00 . A A . 51 LEU O 1 1
20 14942 1 1 52 TRP C C 8.197 -3.059 -12.504 1.00 . A A . 52 TRP C 1 1
20 14943 1 1 52 TRP CA C 8.011 -1.552 -12.677 1.00 . A A . 52 TRP CA 1 1
20 14944 1 1 52 TRP CB C 9.378 -0.858 -12.764 1.00 . A A . 52 TRP CB 1 1
20 14945 1 1 52 TRP CD1 C 10.780 0.649 -11.234 1.00 . A A . 52 TRP CD1 1 1
20 14946 1 1 52 TRP CD2 C 9.655 -0.955 -10.151 1.00 . A A . 52 TRP CD2 1 1
20 14947 1 1 52 TRP CE2 C 10.383 -0.202 -9.210 1.00 . A A . 52 TRP CE2 1 1
20 14948 1 1 52 TRP CE3 C 8.870 -2.017 -9.700 1.00 . A A . 52 TRP CE3 1 1
20 14949 1 1 52 TRP CG C 9.923 -0.394 -11.443 1.00 . A A . 52 TRP CG 1 1
20 14950 1 1 52 TRP CH2 C 9.572 -1.530 -7.432 1.00 . A A . 52 TRP CH2 1 1
20 14951 1 1 52 TRP CZ2 C 10.349 -0.482 -7.846 1.00 . A A . 52 TRP CZ2 1 1
20 14952 1 1 52 TRP CZ3 C 8.836 -2.294 -8.346 1.00 . A A . 52 TRP CZ3 1 1
20 14953 1 1 52 TRP H H 6.775 -1.588 -10.957 1.00 . A A . 52 TRP H 1 1
20 14954 1 1 52 TRP HA H 7.482 -1.386 -13.593 1.00 . A A . 52 TRP HA 1 1
20 14955 1 1 52 TRP HB2 H 10.093 -1.545 -13.190 1.00 . A A . 52 TRP HB2 1 1
20 14956 1 1 52 TRP HB3 H 9.292 0.005 -13.409 1.00 . A A . 52 TRP HB3 1 1
20 14957 1 1 52 TRP HD1 H 11.173 1.278 -12.019 1.00 . A A . 52 TRP HD1 1 1
20 14958 1 1 52 TRP HE1 H 11.652 1.443 -9.497 1.00 . A A . 52 TRP HE1 1 1
20 14959 1 1 52 TRP HE3 H 8.294 -2.614 -10.389 1.00 . A A . 52 TRP HE3 1 1
20 14960 1 1 52 TRP HH2 H 9.517 -1.782 -6.384 1.00 . A A . 52 TRP HH2 1 1
20 14961 1 1 52 TRP HZ2 H 10.910 0.099 -7.128 1.00 . A A . 52 TRP HZ2 1 1
20 14962 1 1 52 TRP HZ3 H 8.236 -3.113 -7.980 1.00 . A A . 52 TRP HZ3 1 1
20 14963 1 1 52 TRP N N 7.200 -0.985 -11.602 1.00 . A A . 52 TRP N 1 1
20 14964 1 1 52 TRP NE1 N 11.062 0.770 -9.895 1.00 . A A . 52 TRP NE1 1 1
20 14965 1 1 52 TRP O O 9.313 -3.537 -12.300 1.00 . A A . 52 TRP O 1 1
20 14966 1 1 53 PRO C C 8.151 -5.936 -13.381 1.00 . A A . 53 PRO C 1 1
20 14967 1 1 53 PRO CA C 7.143 -5.289 -12.436 1.00 . A A . 53 PRO CA 1 1
20 14968 1 1 53 PRO CB C 5.721 -5.729 -12.789 1.00 . A A . 53 PRO CB 1 1
20 14969 1 1 53 PRO CD C 5.728 -3.340 -12.826 1.00 . A A . 53 PRO CD 1 1
20 14970 1 1 53 PRO CG C 4.873 -4.537 -12.512 1.00 . A A . 53 PRO CG 1 1
20 14971 1 1 53 PRO HA H 7.370 -5.575 -11.420 1.00 . A A . 53 PRO HA 1 1
20 14972 1 1 53 PRO HB2 H 5.677 -6.013 -13.830 1.00 . A A . 53 PRO HB2 1 1
20 14973 1 1 53 PRO HB3 H 5.436 -6.567 -12.170 1.00 . A A . 53 PRO HB3 1 1
20 14974 1 1 53 PRO HD2 H 5.600 -3.045 -13.857 1.00 . A A . 53 PRO HD2 1 1
20 14975 1 1 53 PRO HD3 H 5.490 -2.522 -12.164 1.00 . A A . 53 PRO HD3 1 1
20 14976 1 1 53 PRO HG2 H 4.000 -4.551 -13.149 1.00 . A A . 53 PRO HG2 1 1
20 14977 1 1 53 PRO HG3 H 4.581 -4.525 -11.473 1.00 . A A . 53 PRO HG3 1 1
20 14978 1 1 53 PRO N N 7.099 -3.830 -12.585 1.00 . A A . 53 PRO N 1 1
20 14979 1 1 53 PRO O O 8.419 -5.350 -14.451 1.00 . A A . 53 PRO O 1 1
20 14980 1 1 53 PRO OXT O 8.664 -7.023 -13.042 1.00 . A A . 53 PRO OXT 1 1
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