NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558146 |
2m20   |
18888 | cing | 4-filtered-FRED | STAR | entry | full | 728 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m20
# This FRED archive file contains, for PDB entry <2m20>:
#
# - 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_2m20
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m20
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13550.44
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 $Epidermal_growth_factor_receptor A . 1 1
2 . 1 $Epidermal_growth_factor_receptor B . 1 1
stop_
save_
save_Epidermal_growth_factor_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Epidermal growth factor receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KIPSIATGLVGALLLLLVVALGIGLFIRRRHIVRKRTLRRLLQERELVEPLTPSGEKLWS
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ILE . 1 1
3 PRO . 1 1
4 SER . 1 1
5 ILE . 1 1
6 ALA . 1 1
7 THR . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 THR . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 PRO . 1 1
51 LEU . 1 1
52 THR . 1 1
53 PRO . 1 1
54 SER . 1 1
55 GLY . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 TRP . 1 1
60 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ILE 2 2 1 1
PRO 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
PRO 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
TRP 59 59 1 1
SER 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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 12 ALA HA . 12 . HA 1 1
1 1 2 2 1 12 ALA MB . 72 . HB# 1 1
2 1 1 1 1 12 ALA MB . 12 . HB# 1 1
2 1 2 2 1 12 ALA HA . 72 . HA 1 1
3 1 1 1 1 15 LEU QD . 15 . HD# 1 1
3 1 2 2 1 12 ALA MB . 72 . HB# 1 1
4 1 1 1 1 12 ALA MB . 12 . HB# 1 1
4 1 2 2 1 15 LEU QD . 75 . HD# 1 1
5 1 1 1 1 16 LEU QD . 16 . HD# 1 1
5 1 2 2 1 12 ALA MB . 72 . HB# 1 1
6 1 1 1 1 12 ALA MB . 12 . HB# 1 1
6 1 2 2 1 16 LEU QD . 76 . HD# 1 1
7 1 1 1 1 19 VAL QG . 19 . HG# 1 1
7 1 2 2 1 16 LEU QD . 76 . HD# 1 1
8 1 1 1 1 16 LEU QD . 16 . HD# 1 1
8 1 2 2 1 19 VAL QG . 79 . HG# 1 1
9 1 1 1 1 12 ALA MB . 12 . HB# 1 1
9 1 2 2 1 13 LEU H . 73 . HN 1 1
10 1 1 1 1 13 LEU H . 13 . HN 1 1
10 1 2 2 1 12 ALA MB . 72 . HB# 1 1
11 1 1 1 1 15 LEU QD . 15 . HD# 1 1
11 1 2 2 1 12 ALA H . 72 . HN 1 1
12 1 1 1 1 12 ALA H . 12 . HN 1 1
12 1 2 2 1 15 LEU QD . 75 . HD# 1 1
13 1 1 1 1 15 LEU QD . 15 . HD# 1 1
13 1 2 2 1 16 LEU QD . 76 . HD# 1 1
14 1 1 1 1 16 LEU QD . 16 . HD# 1 1
14 1 2 2 1 15 LEU QD . 75 . HD# 1 1
15 1 1 1 1 15 LEU QD . 15 . HD# 1 1
15 1 2 2 1 13 LEU QB . 73 . HB# 1 1
16 1 1 1 1 13 LEU QB . 13 . HB# 1 1
16 1 2 2 1 15 LEU QD . 75 . HD# 1 1
17 1 1 1 1 15 LEU QD . 15 . HD# 1 1
17 1 2 2 1 12 ALA HA . 72 . HA# 1 1
18 1 1 1 1 12 ALA HA . 12 . HA# 1 1
18 1 2 2 1 15 LEU QD . 75 . HD# 1 1
19 1 1 1 1 11 GLY QA . 11 . HA# 1 1
19 1 2 2 1 13 LEU QD . 73 . HD# 1 1
20 1 1 1 1 13 LEU QD . 13 . HD# 1 1
20 1 2 2 1 11 GLY QA . 71 . HA# 1 1
21 1 1 1 1 15 LEU QB . 15 . HB# 1 1
21 1 2 2 1 13 LEU QD . 73 . HD# 1 1
22 1 1 1 1 13 LEU QD . 13 . HD# 1 1
22 1 2 2 1 15 LEU QB . 75 . HB# 1 1
23 1 1 1 1 41 LEU QB . 41 . HB# 1 1
23 1 2 2 1 41 LEU QD . 101 . HD# 1 1
24 1 1 1 1 41 LEU QD . 41 . HD# 1 1
24 1 2 2 1 41 LEU QB . 101 . HB# 1 1
25 1 1 1 1 38 LEU QB . 38 . HB# 1 1
25 1 2 2 1 42 LEU QD . 102 . HD# 1 1
26 1 1 1 1 42 LEU QD . 42 . HD# 1 1
26 1 2 2 1 38 LEU QB . 98 . HB# 1 1
27 1 1 1 1 45 ARG QG . 45 . HG# 1 1
27 1 2 2 1 38 LEU QD . 98 . HD# 1 1
28 1 1 1 1 38 LEU QD . 38 . HD# 1 1
28 1 2 2 1 45 ARG QG . 105 . HG# 1 1
29 1 1 1 1 38 LEU QD . 38 . HD# 1 1
29 1 2 2 1 41 LEU QB . 101 . HB# 1 1
30 1 1 1 1 41 LEU QB . 41 . HB# 1 1
30 1 2 2 1 38 LEU QD . 98 . HD# 1 1
31 1 1 1 1 42 LEU HA . 42 . HA# 1 1
31 1 2 2 1 38 LEU QD . 98 . HD# 1 1
32 1 1 1 1 38 LEU QD . 38 . HD# 1 1
32 1 2 2 1 42 LEU QB . 102 . HB# 1 1
33 1 1 1 1 41 LEU QD . 41 . HD# 1 1
33 1 2 2 1 45 ARG QD . 105 . HD# 1 1
34 1 1 1 1 45 ARG QD . 45 . HD# 1 1
34 1 2 2 1 41 LEU QD . 101 . HD# 1 1
35 1 1 1 1 41 LEU QD . 41 . HD# 1 1
35 1 2 2 1 45 ARG QB . 105 . HB# 1 1
36 1 1 1 1 45 ARG QB . 45 . HB# 1 1
36 1 2 2 1 41 LEU QD . 101 . HD# 1 1
37 1 1 1 1 41 LEU QD . 41 . HD# 1 1
37 1 2 2 1 45 ARG QG . 105 . HG# 1 1
38 1 1 1 1 45 ARG QG . 45 . HG# 1 1
38 1 2 2 1 41 LEU QD . 101 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.8 1.6 5.0 1 1
2 1 . . . . . 4.8 1.6 5.0 1 1
3 1 . . . . . 4.8 1.6 5.0 1 1
4 1 . . . . . 4.8 1.6 5.0 1 1
5 1 . . . . . 4.8 1.6 5.0 1 1
6 1 . . . . . 4.8 1.6 5.0 1 1
7 1 . . . . . 4.8 1.6 5.0 1 1
8 1 . . . . . 4.8 1.6 5.0 1 1
9 1 . . . . . 4.8 1.6 5.0 1 1
10 1 . . . . . 4.8 1.6 5.0 1 1
11 1 . . . . . 4.8 1.6 5.0 1 1
12 1 . . . . . 4.8 1.6 5.0 1 1
13 1 . . . . . 4.8 1.6 5.0 1 1
14 1 . . . . . 4.8 1.6 5.0 1 1
15 1 . . . . . 4.8 1.6 5.0 1 1
16 1 . . . . . 4.8 1.6 5.0 1 1
17 1 . . . . . 4.8 1.6 5.0 1 1
18 1 . . . . . 4.8 1.6 5.0 1 1
19 1 . . . . . 4.8 1.6 5.0 1 1
20 1 . . . . . 4.8 1.6 5.0 1 1
21 1 . . . . . 4.8 1.6 5.0 1 1
22 1 . . . . . 4.8 1.6 5.0 1 1
23 1 . . . . . 4.8 1.6 5.0 1 1
24 1 . . . . . 4.8 1.6 5.0 1 1
25 1 . . . . . 4.8 1.6 5.0 1 1
26 1 . . . . . 4.8 1.6 5.0 1 1
27 1 . . . . . 4.8 1.6 5.0 1 1
28 1 . . . . . 4.8 1.6 5.0 1 1
29 1 . . . . . 2.5 1.5 3.0 1 1
30 1 . . . . . 2.5 1.5 3.0 1 1
31 1 . . . . . 4.8 1.6 5.0 1 1
32 1 . . . . . 4.8 1.6 5.0 1 1
33 1 . . . . . 4.8 1.6 5.0 1 1
34 1 . . . . . 4.8 1.6 5.0 1 1
35 1 . . . . . 2.5 1.5 3.0 1 1
36 1 . . . . . 2.5 1.5 3.0 1 1
37 1 . . . . . 2.5 1.5 3.0 1 1
38 1 . . . . . 2.5 1.5 3.0 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 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
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 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 2 ILE H . 2 . HN 1 2
1 1 2 1 1 2 ILE QG . 2 . HG# 1 2
1 1 2 1 1 2 ILE MG . 2 . HG# 1 2
2 1 1 1 1 4 SER HA . 4 . HA 1 2
2 1 2 1 1 5 ILE H . 5 . HN 1 2
3 1 1 1 1 4 SER HA . 4 . HA 1 2
3 1 2 1 1 7 THR H . 7 . HN 1 2
4 1 1 1 1 5 ILE HA . 5 . HA 1 2
4 1 2 1 1 8 GLY H . 8 . HN 1 2
5 1 1 1 1 5 ILE H . 5 . HN 1 2
5 1 2 1 1 5 ILE HB . 5 . HB 1 2
6 1 1 1 1 5 ILE HB . 5 . HB 1 2
6 1 2 1 1 6 ALA H . 6 . HN 1 2
7 1 1 1 1 5 ILE H . 5 . HN 1 2
7 1 2 1 1 5 ILE MD . 5 . HD# 1 2
8 1 1 1 1 5 ILE H . 5 . HN 1 2
8 1 2 1 1 5 ILE QG . 5 . HG# 1 2
8 1 2 1 1 5 ILE MG . 5 . HG# 1 2
9 1 1 1 1 6 ALA H . 6 . HN 1 2
9 1 2 1 1 7 THR H . 7 . HN 1 2
10 1 1 1 1 6 ALA H . 6 . HN 1 2
10 1 2 1 1 6 ALA HA . 6 . HA 1 2
11 1 1 1 1 6 ALA H . 6 . HN 1 2
11 1 2 1 1 6 ALA MB . 6 . HB2 1 2
12 1 1 1 1 6 ALA MB . 6 . HB2 1 2
12 1 2 1 1 7 THR H . 7 . HN 1 2
13 1 1 1 1 7 THR H . 7 . HN 1 2
13 1 2 1 1 8 GLY H . 8 . HN 1 2
14 1 1 1 1 7 THR H . 7 . HN 1 2
14 1 2 1 1 7 THR HA . 7 . HA 1 2
15 1 1 1 1 7 THR HA . 7 . HA 1 2
15 1 2 1 1 8 GLY H . 8 . HN 1 2
16 1 1 1 1 7 THR H . 7 . HN 1 2
16 1 2 1 1 7 THR HB . 7 . HB 1 2
17 1 1 1 1 7 THR H . 7 . HN 1 2
17 1 2 1 1 7 THR HG1 . 7 . HG# 1 2
17 1 2 1 1 7 THR MG . 7 . HG# 1 2
18 1 1 1 1 6 ALA H . 6 . HN 1 2
18 1 2 1 1 8 GLY H . 8 . HN 1 2
19 1 1 1 1 8 GLY H . 8 . HN 1 2
19 1 2 1 1 9 LEU H . 9 . HN 1 2
20 1 1 1 1 9 LEU H . 9 . HN 1 2
20 1 2 1 1 12 ALA H . 12 . HN 1 2
21 1 1 1 1 9 LEU HA . 9 . HA 1 2
21 1 2 1 1 10 VAL H . 10 . HN 1 2
22 1 1 1 1 9 LEU HA . 9 . HA 1 2
22 1 2 1 1 13 LEU H . 13 . HN 1 2
23 1 1 1 1 9 LEU HB2 . 9 . HB2 1 2
23 1 2 1 1 10 VAL H . 10 . HN 1 2
24 1 1 1 1 9 LEU H . 9 . HN 1 2
24 1 2 1 1 9 LEU HG . 9 . HG# 1 2
25 1 1 1 1 8 GLY H . 8 . HN 1 2
25 1 2 1 1 10 VAL H . 10 . HN 1 2
26 1 1 1 1 10 VAL HA . 10 . HA 1 2
26 1 2 1 1 13 LEU H . 13 . HN 1 2
27 1 1 1 1 10 VAL HA . 10 . HA 1 2
27 1 2 1 1 14 LEU H . 14 . HN 1 2
28 1 1 1 1 10 VAL H . 10 . HN 1 2
28 1 2 1 1 10 VAL HB . 10 . HB 1 2
29 1 1 1 1 10 VAL H . 10 . HN 1 2
29 1 2 1 1 10 VAL QG . 10 . HG# 1 2
30 1 1 1 1 10 VAL H . 10 . HN 1 2
30 1 2 1 1 11 GLY H . 11 . HN 1 2
31 1 1 1 1 11 GLY QA . 11 . HA 1 2
31 1 2 1 1 14 LEU H . 14 . HN 1 2
32 1 1 1 1 12 ALA HA . 12 . HA 1 2
32 1 2 1 1 15 LEU H . 15 . HN 1 2
33 1 1 1 1 12 ALA MB . 12 . HB2 1 2
33 1 2 1 1 13 LEU H . 13 . HN 1 2
34 1 1 1 1 12 ALA H . 12 . HN 1 2
34 1 2 1 1 13 LEU H . 13 . HN 1 2
35 1 1 1 1 13 LEU H . 13 . HN 1 2
35 1 2 1 1 14 LEU H . 14 . HN 1 2
36 1 1 1 1 13 LEU H . 13 . HN 1 2
36 1 2 1 1 13 LEU HB2 . 13 . HB2 1 2
37 1 1 1 1 13 LEU HB2 . 13 . HB2 1 2
37 1 2 1 1 14 LEU H . 14 . HN 1 2
38 1 1 1 1 13 LEU H . 13 . HN 1 2
38 1 2 1 1 13 LEU QD . 13 . HD# 1 2
39 1 1 1 1 13 LEU H . 13 . HN 1 2
39 1 2 1 1 13 LEU HG . 13 . HG# 1 2
40 1 1 1 1 14 LEU H . 14 . HN 1 2
40 1 2 1 1 15 LEU H . 15 . HN 1 2
41 1 1 1 1 14 LEU HA . 14 . HA 1 2
41 1 2 1 1 15 LEU H . 15 . HN 1 2
42 1 1 1 1 14 LEU H . 14 . HN 1 2
42 1 2 1 1 14 LEU HB2 . 14 . HB2 1 2
43 1 1 1 1 14 LEU HB2 . 14 . HB2 1 2
43 1 2 1 1 15 LEU H . 15 . HN 1 2
44 1 1 1 1 14 LEU H . 14 . HN 1 2
44 1 2 1 1 14 LEU QD . 14 . HD# 1 2
45 1 1 1 1 14 LEU H . 14 . HN 1 2
45 1 2 1 1 14 LEU HG . 14 . HG# 1 2
46 1 1 1 1 15 LEU H . 15 . HN 1 2
46 1 2 1 1 15 LEU HA . 15 . HA 1 2
47 1 1 1 1 15 LEU H . 15 . HN 1 2
47 1 2 1 1 15 LEU HB2 . 15 . HB2 1 2
48 1 1 1 1 16 LEU H . 16 . HN 1 2
48 1 2 1 1 17 LEU H . 17 . HN 1 2
49 1 1 1 1 17 LEU H . 17 . HN 1 2
49 1 2 1 1 17 LEU HA . 17 . HA 1 2
50 1 1 1 1 17 LEU H . 17 . HN 1 2
50 1 2 1 1 17 LEU HB2 . 17 . HB2 1 2
51 1 1 1 1 18 VAL H . 18 . HN 1 2
51 1 2 1 1 19 VAL H . 19 . HN 1 2
52 1 1 1 1 18 VAL HB . 18 . HB 1 2
52 1 2 1 1 19 VAL H . 19 . HN 1 2
53 1 1 1 1 19 VAL H . 19 . HN 1 2
53 1 2 1 1 19 VAL HB . 19 . HB 1 2
54 1 1 1 1 19 VAL H . 19 . HN 1 2
54 1 2 1 1 19 VAL QG . 19 . HG# 1 2
55 1 1 1 1 19 VAL H . 19 . HN 1 2
55 1 2 1 1 20 ALA H . 20 . HN 1 2
56 1 1 1 1 20 ALA H . 20 . HN 1 2
56 1 2 1 1 21 LEU H . 21 . HN 1 2
57 1 1 1 1 21 LEU H . 21 . HN 1 2
57 1 2 1 1 21 LEU HA . 21 . HA 1 2
58 1 1 1 1 21 LEU HA . 21 . HA 1 2
58 1 2 1 1 22 GLY H . 22 . HN 1 2
59 1 1 1 1 21 LEU HB2 . 21 . HB2 1 2
59 1 2 1 1 22 GLY H . 22 . HN 1 2
60 1 1 1 1 23 ILE HA . 23 . HA 1 2
60 1 2 1 1 26 PHE H . 26 . HN 1 2
61 1 1 1 1 23 ILE H . 23 . HN 1 2
61 1 2 1 1 26 PHE H . 26 . HN 1 2
62 1 1 1 1 26 PHE H . 26 . HN 1 2
62 1 2 1 1 26 PHE HA . 26 . HA 1 2
63 1 1 1 1 26 PHE HA . 26 . HA 1 2
63 1 2 1 1 27 ILE H . 27 . HN 1 2
64 1 1 1 1 26 PHE HB2 . 26 . HB2 1 2
64 1 2 1 1 27 ILE H . 27 . HN 1 2
65 1 1 1 1 27 ILE H . 27 . HN 1 2
65 1 2 1 1 28 ARG H . 28 . HN 1 2
66 1 1 1 1 27 ILE HA . 27 . HA 1 2
66 1 2 1 1 30 ARG H . 30 . HN 1 2
67 1 1 1 1 27 ILE HA . 27 . HA 1 2
67 1 2 1 1 31 HIS H . 31 . HN 1 2
68 1 1 1 1 27 ILE H . 27 . HN 1 2
68 1 2 1 1 27 ILE HB . 27 . HB 1 2
69 1 1 1 1 27 ILE HB . 27 . HB 1 2
69 1 2 1 1 29 ARG H . 29 . HN 1 2
70 1 1 1 1 27 ILE H . 27 . HN 1 2
70 1 2 1 1 27 ILE QG . 27 . HG# 1 2
70 1 2 1 1 27 ILE MG . 27 . HG# 1 2
71 1 1 1 1 28 ARG H . 28 . HN 1 2
71 1 2 1 1 28 ARG HB2 . 28 . HB2 1 2
72 1 1 1 1 28 ARG H . 28 . HN 1 2
72 1 2 1 1 29 ARG H . 29 . HN 1 2
73 1 1 1 1 29 ARG H . 29 . HN 1 2
73 1 2 1 1 30 ARG H . 30 . HN 1 2
74 1 1 1 1 29 ARG H . 29 . HN 1 2
74 1 2 1 1 29 ARG HB2 . 29 . HB2 1 2
75 1 1 1 1 29 ARG H . 29 . HN 1 2
75 1 2 1 1 29 ARG QD . 29 . HD# 1 2
76 1 1 1 1 29 ARG H . 29 . HN 1 2
76 1 2 1 1 29 ARG QG . 29 . HG# 1 2
77 1 1 1 1 30 ARG H . 30 . HN 1 2
77 1 2 1 1 31 HIS H . 31 . HN 1 2
78 1 1 1 1 30 ARG HA . 30 . HA 1 2
78 1 2 1 1 31 HIS H . 31 . HN 1 2
79 1 1 1 1 30 ARG H . 30 . HN 1 2
79 1 2 1 1 30 ARG HB2 . 30 . HB2 1 2
80 1 1 1 1 31 HIS H . 31 . HN 1 2
80 1 2 1 1 32 ILE H . 32 . HN 1 2
81 1 1 1 1 31 HIS HA . 31 . HA 1 2
81 1 2 1 1 32 ILE H . 32 . HN 1 2
82 1 1 1 1 31 HIS H . 31 . HN 1 2
82 1 2 1 1 31 HIS HB2 . 31 . HB2 1 2
83 1 1 1 1 31 HIS HB2 . 31 . HB2 1 2
83 1 2 1 1 32 ILE H . 32 . HN 1 2
84 1 1 1 1 32 ILE H . 32 . HN 1 2
84 1 2 1 1 32 ILE HB . 32 . HB 1 2
85 1 1 1 1 32 ILE HB . 32 . HB 1 2
85 1 2 1 1 33 VAL H . 33 . HN 1 2
86 1 1 1 1 32 ILE H . 32 . HN 1 2
86 1 2 1 1 32 ILE MD . 32 . HD# 1 2
87 1 1 1 1 32 ILE H . 32 . HN 1 2
87 1 2 1 1 32 ILE QG . 32 . HG# 1 2
87 1 2 1 1 32 ILE MG . 32 . HG# 1 2
88 1 1 1 1 33 VAL H . 33 . HN 1 2
88 1 2 1 1 33 VAL HA . 33 . HA 1 2
89 1 1 1 1 33 VAL H . 33 . HN 1 2
89 1 2 1 1 33 VAL HB . 33 . HB 1 2
90 1 1 1 1 33 VAL H . 33 . HN 1 2
90 1 2 1 1 33 VAL QG . 33 . HG# 1 2
91 1 1 1 1 35 LYS H . 35 . HN 1 2
91 1 2 1 1 35 LYS HA . 35 . HA 1 2
92 1 1 1 1 35 LYS H . 35 . HN 1 2
92 1 2 1 1 35 LYS HB2 . 35 . HB2 1 2
93 1 1 1 1 37 THR H . 37 . HN 1 2
93 1 2 1 1 38 LEU H . 38 . HN 1 2
94 1 1 1 1 37 THR HB . 37 . HB 1 2
94 1 2 1 1 38 LEU H . 38 . HN 1 2
95 1 1 1 1 37 THR H . 37 . HN 1 2
95 1 2 1 1 37 THR HG1 . 37 . HG# 1 2
95 1 2 1 1 37 THR MG . 37 . HG# 1 2
96 1 1 1 1 38 LEU H . 38 . HN 1 2
96 1 2 1 1 40 ARG H . 40 . HN 1 2
97 1 1 1 1 38 LEU H . 38 . HN 1 2
97 1 2 1 1 38 LEU HA . 38 . HA 1 2
98 1 1 1 1 38 LEU H . 38 . HN 1 2
98 1 2 1 1 38 LEU HB2 . 38 . HB2 1 2
99 1 1 1 1 38 LEU H . 38 . HN 1 2
99 1 2 1 1 38 LEU QD . 38 . HD# 1 2
100 1 1 1 1 39 ARG H . 39 . HN 1 2
100 1 2 1 1 40 ARG H . 40 . HN 1 2
101 1 1 1 1 39 ARG H . 39 . HN 1 2
101 1 2 1 1 42 LEU H . 42 . HN 1 2
102 1 1 1 1 39 ARG H . 39 . HN 1 2
102 1 2 1 1 39 ARG QD . 39 . HD# 1 2
103 1 1 1 1 40 ARG H . 40 . HN 1 2
103 1 2 1 1 40 ARG HB2 . 40 . HB2 1 2
104 1 1 1 1 40 ARG H . 40 . HN 1 2
104 1 2 1 1 40 ARG QD . 40 . HD# 1 2
105 1 1 1 1 40 ARG H . 40 . HN 1 2
105 1 2 1 1 40 ARG QG . 40 . HG# 1 2
106 1 1 1 1 41 LEU H . 41 . HN 1 2
106 1 2 1 1 41 LEU HA . 41 . HA 1 2
107 1 1 1 1 41 LEU H . 41 . HN 1 2
107 1 2 1 1 41 LEU HB2 . 41 . HB2 1 2
108 1 1 1 1 42 LEU H . 42 . HN 1 2
108 1 2 1 1 42 LEU HA . 42 . HA 1 2
109 1 1 1 1 42 LEU H . 42 . HN 1 2
109 1 2 1 1 42 LEU HB2 . 42 . HB2 1 2
110 1 1 1 1 43 GLN H . 43 . HN 1 2
110 1 2 1 1 44 GLU H . 44 . HN 1 2
111 1 1 1 1 44 GLU H . 44 . HN 1 2
111 1 2 1 1 44 GLU HB2 . 44 . HB2 1 2
112 1 1 1 1 44 GLU H . 44 . HN 1 2
112 1 2 1 1 45 ARG H . 45 . HN 1 2
113 1 1 1 1 45 ARG H . 45 . HN 1 2
113 1 2 1 1 48 VAL H . 48 . HN 1 2
114 1 1 1 1 45 ARG H . 45 . HN 1 2
114 1 2 1 1 45 ARG HB2 . 45 . HB2 1 2
115 1 1 1 1 45 ARG H . 45 . HN 1 2
115 1 2 1 1 45 ARG QD . 45 . HD# 1 2
116 1 1 1 1 45 ARG H . 45 . HN 1 2
116 1 2 1 1 45 ARG QG . 45 . HG# 1 2
117 1 1 1 1 45 ARG H . 45 . HN 1 2
117 1 2 1 1 46 GLU H . 46 . HN 1 2
118 1 1 1 1 46 GLU H . 46 . HN 1 2
118 1 2 1 1 46 GLU HA . 46 . HA 1 2
119 1 1 1 1 46 GLU H . 46 . HN 1 2
119 1 2 1 1 46 GLU HB2 . 46 . HB2 1 2
120 1 1 1 1 47 LEU HA . 47 . HA 1 2
120 1 2 1 1 48 VAL H . 48 . HN 1 2
121 1 1 1 1 47 LEU HA . 47 . HA 1 2
121 1 2 1 1 49 GLU H . 49 . HN 1 2
122 1 1 1 1 47 LEU H . 47 . HN 1 2
122 1 2 1 1 47 LEU HB2 . 47 . HB2 1 2
123 1 1 1 1 47 LEU HB2 . 47 . HB2 1 2
123 1 2 1 1 48 VAL H . 48 . HN 1 2
124 1 1 1 1 48 VAL HA . 48 . HA 1 2
124 1 2 1 1 49 GLU H . 49 . HN 1 2
125 1 1 1 1 48 VAL H . 48 . HN 1 2
125 1 2 1 1 48 VAL HB . 48 . HB 1 2
126 1 1 1 1 48 VAL H . 48 . HN 1 2
126 1 2 1 1 48 VAL QG . 48 . HG# 1 2
127 1 1 1 1 48 VAL H . 48 . HN 1 2
127 1 2 1 1 49 GLU H . 49 . HN 1 2
128 1 1 1 1 49 GLU H . 49 . HN 1 2
128 1 2 1 1 49 GLU HA . 49 . HA 1 2
129 1 1 1 1 49 GLU H . 49 . HN 1 2
129 1 2 1 1 49 GLU HB2 . 49 . HB2 1 2
130 1 1 1 1 49 GLU H . 49 . HN 1 2
130 1 2 1 1 49 GLU QG . 49 . HG# 1 2
131 1 1 1 1 51 LEU H . 51 . HN 1 2
131 1 2 1 1 51 LEU HA . 51 . HA 1 2
132 1 1 1 1 51 LEU HA . 51 . HA 1 2
132 1 2 1 1 52 THR H . 52 . HN 1 2
133 1 1 1 1 51 LEU H . 51 . HN 1 2
133 1 2 1 1 51 LEU HB2 . 51 . HB2 1 2
134 1 1 1 1 51 LEU H . 51 . HN 1 2
134 1 2 1 1 52 THR H . 52 . HN 1 2
135 1 1 1 1 52 THR H . 52 . HN 1 2
135 1 2 1 1 52 THR HB . 52 . HB 1 2
136 1 1 1 1 52 THR H . 52 . HN 1 2
136 1 2 1 1 52 THR HG1 . 52 . HG# 1 2
136 1 2 1 1 52 THR MG . 52 . HG# 1 2
137 1 1 1 1 53 PRO HA . 53 . HA 1 2
137 1 2 1 1 54 SER H . 54 . HN 1 2
138 1 1 1 1 53 PRO HA . 53 . HA 1 2
138 1 2 1 1 55 GLY H . 55 . HN 1 2
139 1 1 1 1 54 SER H . 54 . HN 1 2
139 1 2 1 1 54 SER HA . 54 . HA 1 2
140 1 1 1 1 54 SER HA . 54 . HA 1 2
140 1 2 1 1 55 GLY H . 55 . HN 1 2
141 1 1 1 1 54 SER H . 54 . HN 1 2
141 1 2 1 1 54 SER HB2 . 54 . HB2 1 2
142 1 1 1 1 58 LEU H . 58 . HN 1 2
142 1 2 1 1 58 LEU HA . 58 . HA 1 2
143 1 1 1 1 58 LEU H . 58 . HN 1 2
143 1 2 1 1 58 LEU HB2 . 58 . HB2 1 2
144 1 1 1 1 10 VAL HA . 10 . HA 1 2
144 1 2 1 1 11 GLY H . 11 . HN 1 2
145 1 1 1 1 10 VAL HB . 10 . HB 1 2
145 1 2 1 1 11 GLY H . 11 . HN 1 2
146 1 1 1 1 11 GLY QA . 11 . HA 1 2
146 1 2 1 1 12 ALA H . 12 . HN 1 2
147 1 1 1 1 15 LEU HA . 15 . HA 1 2
147 1 2 1 1 19 VAL H . 19 . HN 1 2
148 1 1 1 1 17 LEU HB2 . 17 . HB2 1 2
148 1 2 1 1 18 VAL H . 18 . HN 1 2
149 1 1 1 1 18 VAL H . 18 . HN 1 2
149 1 2 1 1 18 VAL HB . 18 . HB 1 2
150 1 1 1 1 18 VAL H . 18 . HN 1 2
150 1 2 1 1 18 VAL QG . 18 . HG# 1 2
151 1 1 1 1 21 LEU HA . 21 . HA 1 2
151 1 2 1 1 24 GLY H . 24 . HN 1 2
152 1 1 1 1 22 GLY QA . 22 . HA 1 2
152 1 2 1 1 23 ILE H . 23 . HN 1 2
153 1 1 1 1 22 GLY QA . 22 . HA 1 2
153 1 2 1 1 26 PHE H . 26 . HN 1 2
154 1 1 1 1 23 ILE H . 23 . HN 1 2
154 1 2 1 1 23 ILE HB . 23 . HB 1 2
155 1 1 1 1 23 ILE HB . 23 . HB 1 2
155 1 2 1 1 24 GLY H . 24 . HN 1 2
156 1 1 1 1 23 ILE H . 23 . HN 1 2
156 1 2 1 1 23 ILE QG . 23 . HG# 1 2
156 1 2 1 1 23 ILE MG . 23 . HG# 1 2
157 1 1 1 1 24 GLY QA . 24 . HA 1 2
157 1 2 1 1 25 LEU H . 25 . HN 1 2
158 1 1 1 1 25 LEU H . 25 . HN 1 2
158 1 2 1 1 25 LEU HA . 25 . HA 1 2
159 1 1 1 1 25 LEU H . 25 . HN 1 2
159 1 2 1 1 25 LEU HB2 . 25 . HB2 1 2
160 1 1 1 1 25 LEU HB2 . 25 . HB2 1 2
160 1 2 1 1 26 PHE H . 26 . HN 1 2
161 1 1 1 1 25 LEU H . 25 . HN 1 2
161 1 2 1 1 25 LEU QD . 25 . HD# 1 2
162 1 1 1 1 25 LEU H . 25 . HN 1 2
162 1 2 1 1 25 LEU HG . 25 . HG# 1 2
163 1 1 1 1 25 LEU H . 25 . HN 1 2
163 1 2 1 1 26 PHE H . 26 . HN 1 2
164 1 1 1 1 26 PHE H . 26 . HN 1 2
164 1 2 1 1 27 ILE H . 27 . HN 1 2
165 1 1 1 1 26 PHE H . 26 . HN 1 2
165 1 2 1 1 26 PHE QD . 26 . HD# 1 2
166 1 1 1 1 29 ARG HB2 . 29 . HB2 1 2
166 1 2 1 1 30 ARG H . 30 . HN 1 2
167 1 1 1 1 36 ARG H . 36 . HN 1 2
167 1 2 1 1 36 ARG HA . 36 . HA 1 2
168 1 1 1 1 36 ARG H . 36 . HN 1 2
168 1 2 1 1 36 ARG HB2 . 36 . HB2 1 2
169 1 1 1 1 37 THR H . 37 . HN 1 2
169 1 2 1 1 39 ARG H . 39 . HN 1 2
170 1 1 1 1 40 ARG HB2 . 40 . HB2 1 2
170 1 2 1 1 41 LEU H . 41 . HN 1 2
171 1 1 1 1 55 GLY QA . 55 . HA 1 2
171 1 2 1 1 56 GLU H . 56 . HN 1 2
172 1 1 1 1 56 GLU H . 56 . HN 1 2
172 1 2 1 1 56 GLU HB2 . 56 . HB2 1 2
173 1 1 1 1 57 LYS H . 57 . HN 1 2
173 1 2 1 1 57 LYS HA . 57 . HA 1 2
174 1 1 1 1 57 LYS H . 57 . HN 1 2
174 1 2 1 1 57 LYS HB2 . 57 . HB2 1 2
175 1 1 1 1 57 LYS HB2 . 57 . HB2 1 2
175 1 2 1 1 59 TRP H . 59 . HN 1 2
176 1 1 1 1 58 LEU HA . 58 . HA 1 2
176 1 2 1 1 59 TRP H . 59 . HN 1 2
177 1 1 1 1 17 LEU H . 17 . HN 1 2
177 1 2 1 1 18 VAL H . 18 . HN 1 2
178 1 1 1 1 38 LEU H . 38 . HN 1 2
178 1 2 1 1 39 ARG H . 39 . HN 1 2
179 1 1 1 1 41 LEU H . 41 . HN 1 2
179 1 2 1 1 43 GLN H . 43 . HN 1 2
180 1 1 1 1 42 LEU H . 42 . HN 1 2
180 1 2 1 1 44 GLU H . 44 . HN 1 2
181 1 1 1 1 44 GLU H . 44 . HN 1 2
181 1 2 1 1 46 GLU H . 46 . HN 1 2
182 1 1 1 1 47 LEU H . 47 . HN 1 2
182 1 2 1 1 49 GLU H . 49 . HN 1 2
183 1 1 1 1 9 LEU HA . 9 . HA 1 2
183 1 2 1 1 9 LEU MD1 . 9 . HD11 1 2
184 1 1 1 1 9 LEU HA . 9 . HA 1 2
184 1 2 1 1 12 ALA MB . 12 . HB2 1 2
185 1 1 1 1 9 LEU HB2 . 9 . HB2 1 2
185 1 2 1 1 10 VAL MG1 . 10 . HG11 1 2
186 1 1 1 1 10 VAL H . 10 . HN 1 2
186 1 2 1 1 10 VAL MG1 . 10 . HG11 1 2
187 1 1 1 1 10 VAL HA . 10 . HA 1 2
187 1 2 1 1 10 VAL MG1 . 10 . HG11 1 2
188 1 1 1 1 14 LEU HA . 14 . HA 1 2
188 1 2 1 1 14 LEU MD1 . 14 . HD11 1 2
189 1 1 1 1 11 GLY HA3 . 11 . HA1 1 2
189 1 2 1 1 14 LEU HB2 . 14 . HB2 1 2
190 1 1 1 1 12 ALA HA . 12 . HA 1 2
190 1 2 1 1 15 LEU HB2 . 15 . HB2 1 2
191 1 1 1 1 13 LEU HA . 13 . HA 1 2
191 1 2 1 1 16 LEU HB2 . 16 . HB2 1 2
192 1 1 1 1 17 LEU HA . 17 . HA 1 2
192 1 2 1 1 20 ALA MB . 20 . HB2 1 2
193 1 1 1 1 19 VAL H . 19 . HN 1 2
193 1 2 1 1 19 VAL MG1 . 19 . HG11 1 2
194 1 1 1 1 19 VAL HA . 19 . HA 1 2
194 1 2 1 1 21 LEU H . 21 . HN 1 2
195 1 1 1 1 24 GLY QA . 24 . HA 1 2
195 1 2 1 1 27 ILE HB . 27 . HB 1 2
196 1 1 1 1 24 GLY HA3 . 24 . HA1 1 2
196 1 2 1 1 27 ILE HB . 27 . HB2 1 2
197 1 1 1 1 39 ARG HA . 39 . HA 1 2
197 1 2 1 1 42 LEU HB2 . 42 . HB2 1 2
198 1 1 1 1 37 THR HA . 37 . HA 1 2
198 1 2 1 1 40 ARG HB2 . 40 . HB2 1 2
199 1 1 1 1 38 LEU HA . 38 . HA 1 2
199 1 2 1 1 41 LEU HB2 . 41 . HB2 1 2
200 1 1 1 1 43 GLN HA . 43 . HA 1 2
200 1 2 1 1 46 GLU HB2 . 46 . HB2 1 2
201 1 1 1 1 35 LYS QB . 35 . HB# 1 2
201 1 2 1 1 36 ARG H . 36 . HN 1 2
202 1 1 1 1 34 ARG QD . 34 . HD# 1 2
202 1 2 1 1 38 LEU QB . 38 . HB# 1 2
203 1 1 1 1 44 GLU QB . 44 . HB# 1 2
203 1 2 1 1 45 ARG H . 45 . HN 1 2
204 1 1 1 1 40 ARG H . 40 . HN 1 2
204 1 2 1 1 41 LEU H . 41 . HN 1 2
205 1 1 2 1 2 ILE H . 62 . HN 1 2
205 1 2 2 1 2 ILE QG . 62 . HG# 1 2
205 1 2 2 1 2 ILE MG . 62 . HG# 1 2
206 1 1 2 1 4 SER HA . 64 . HA 1 2
206 1 2 2 1 5 ILE H . 65 . HN 1 2
207 1 1 2 1 4 SER HA . 64 . HA 1 2
207 1 2 2 1 7 THR H . 67 . HN 1 2
208 1 1 2 1 5 ILE HA . 65 . HA 1 2
208 1 2 2 1 8 GLY H . 68 . HN 1 2
209 1 1 2 1 5 ILE H . 65 . HN 1 2
209 1 2 2 1 5 ILE HB . 65 . HB 1 2
210 1 1 2 1 5 ILE HB . 65 . HB 1 2
210 1 2 2 1 6 ALA H . 66 . HN 1 2
211 1 1 2 1 5 ILE H . 65 . HN 1 2
211 1 2 2 1 5 ILE MD . 65 . HD# 1 2
212 1 1 2 1 5 ILE H . 65 . HN 1 2
212 1 2 2 1 5 ILE QG . 65 . HG# 1 2
212 1 2 2 1 5 ILE MG . 65 . HG# 1 2
213 1 1 2 1 6 ALA H . 66 . HN 1 2
213 1 2 2 1 7 THR H . 67 . HN 1 2
214 1 1 2 1 6 ALA H . 66 . HN 1 2
214 1 2 2 1 6 ALA HA . 66 . HA 1 2
215 1 1 2 1 6 ALA H . 66 . HN 1 2
215 1 2 2 1 6 ALA MB . 66 . HB2 1 2
216 1 1 2 1 6 ALA MB . 66 . HB2 1 2
216 1 2 2 1 7 THR H . 67 . HN 1 2
217 1 1 2 1 7 THR H . 67 . HN 1 2
217 1 2 2 1 8 GLY H . 68 . HN 1 2
218 1 1 2 1 7 THR H . 67 . HN 1 2
218 1 2 2 1 7 THR HA . 67 . HA 1 2
219 1 1 2 1 7 THR HA . 67 . HA 1 2
219 1 2 2 1 8 GLY H . 68 . HN 1 2
220 1 1 2 1 7 THR H . 67 . HN 1 2
220 1 2 2 1 7 THR HB . 67 . HB 1 2
221 1 1 2 1 7 THR H . 67 . HN 1 2
221 1 2 2 1 7 THR HG1 . 67 . HG# 1 2
221 1 2 2 1 7 THR MG . 67 . HG# 1 2
222 1 1 2 1 6 ALA H . 66 . HN 1 2
222 1 2 2 1 8 GLY H . 68 . HN 1 2
223 1 1 2 1 8 GLY H . 68 . HN 1 2
223 1 2 2 1 9 LEU H . 69 . HN 1 2
224 1 1 2 1 9 LEU H . 69 . HN 1 2
224 1 2 2 1 12 ALA H . 72 . HN 1 2
225 1 1 2 1 9 LEU HA . 69 . HA 1 2
225 1 2 2 1 10 VAL H . 70 . HN 1 2
226 1 1 2 1 9 LEU HA . 69 . HA 1 2
226 1 2 2 1 13 LEU H . 73 . HN 1 2
227 1 1 2 1 9 LEU HB2 . 69 . HB2 1 2
227 1 2 2 1 10 VAL H . 70 . HN 1 2
228 1 1 2 1 9 LEU H . 69 . HN 1 2
228 1 2 2 1 9 LEU HG . 69 . HG# 1 2
229 1 1 2 1 8 GLY H . 68 . HN 1 2
229 1 2 2 1 10 VAL H . 70 . HN 1 2
230 1 1 2 1 10 VAL HA . 70 . HA 1 2
230 1 2 2 1 13 LEU H . 73 . HN 1 2
231 1 1 2 1 10 VAL HA . 70 . HA 1 2
231 1 2 2 1 14 LEU H . 74 . HN 1 2
232 1 1 2 1 10 VAL H . 70 . HN 1 2
232 1 2 2 1 10 VAL HB . 70 . HB 1 2
233 1 1 2 1 10 VAL H . 70 . HN 1 2
233 1 2 2 1 10 VAL QG . 70 . HG# 1 2
234 1 1 2 1 10 VAL H . 70 . HN 1 2
234 1 2 2 1 11 GLY H . 71 . HN 1 2
235 1 1 2 1 11 GLY QA . 71 . HA 1 2
235 1 2 2 1 14 LEU H . 74 . HN 1 2
236 1 1 2 1 12 ALA HA . 72 . HA 1 2
236 1 2 2 1 15 LEU H . 75 . HN 1 2
237 1 1 2 1 12 ALA MB . 72 . HB2 1 2
237 1 2 2 1 13 LEU H . 73 . HN 1 2
238 1 1 2 1 12 ALA H . 72 . HN 1 2
238 1 2 2 1 13 LEU H . 73 . HN 1 2
239 1 1 2 1 13 LEU H . 73 . HN 1 2
239 1 2 2 1 14 LEU H . 74 . HN 1 2
240 1 1 2 1 13 LEU H . 73 . HN 1 2
240 1 2 2 1 13 LEU HB2 . 73 . HB2 1 2
241 1 1 2 1 13 LEU HB2 . 73 . HB2 1 2
241 1 2 2 1 14 LEU H . 74 . HN 1 2
242 1 1 2 1 13 LEU H . 73 . HN 1 2
242 1 2 2 1 13 LEU QD . 73 . HD# 1 2
243 1 1 2 1 13 LEU H . 73 . HN 1 2
243 1 2 2 1 13 LEU HG . 73 . HG# 1 2
244 1 1 2 1 14 LEU H . 74 . HN 1 2
244 1 2 2 1 15 LEU H . 75 . HN 1 2
245 1 1 2 1 14 LEU HA . 74 . HA 1 2
245 1 2 2 1 15 LEU H . 75 . HN 1 2
246 1 1 2 1 14 LEU H . 74 . HN 1 2
246 1 2 2 1 14 LEU HB2 . 74 . HB2 1 2
247 1 1 2 1 14 LEU HB2 . 74 . HB2 1 2
247 1 2 2 1 15 LEU H . 75 . HN 1 2
248 1 1 2 1 14 LEU H . 74 . HN 1 2
248 1 2 2 1 14 LEU QD . 74 . HD# 1 2
249 1 1 2 1 14 LEU H . 74 . HN 1 2
249 1 2 2 1 14 LEU HG . 74 . HG# 1 2
250 1 1 2 1 15 LEU H . 75 . HN 1 2
250 1 2 2 1 15 LEU HA . 75 . HA 1 2
251 1 1 2 1 15 LEU H . 75 . HN 1 2
251 1 2 2 1 15 LEU HB2 . 75 . HB2 1 2
252 1 1 2 1 16 LEU H . 76 . HN 1 2
252 1 2 2 1 17 LEU H . 77 . HN 1 2
253 1 1 2 1 17 LEU H . 77 . HN 1 2
253 1 2 2 1 17 LEU HA . 77 . HA 1 2
254 1 1 2 1 17 LEU H . 77 . HN 1 2
254 1 2 2 1 17 LEU HB2 . 77 . HB2 1 2
255 1 1 2 1 18 VAL H . 78 . HN 1 2
255 1 2 2 1 19 VAL H . 79 . HN 1 2
256 1 1 2 1 18 VAL HB . 78 . HB 1 2
256 1 2 2 1 19 VAL H . 79 . HN 1 2
257 1 1 2 1 19 VAL H . 79 . HN 1 2
257 1 2 2 1 19 VAL HB . 79 . HB 1 2
258 1 1 2 1 19 VAL H . 79 . HN 1 2
258 1 2 2 1 19 VAL QG . 79 . HG# 1 2
259 1 1 2 1 19 VAL H . 79 . HN 1 2
259 1 2 2 1 20 ALA H . 80 . HN 1 2
260 1 1 2 1 20 ALA H . 80 . HN 1 2
260 1 2 2 1 21 LEU H . 81 . HN 1 2
261 1 1 2 1 21 LEU H . 81 . HN 1 2
261 1 2 2 1 21 LEU HA . 81 . HA 1 2
262 1 1 2 1 21 LEU HA . 81 . HA 1 2
262 1 2 2 1 22 GLY H . 82 . HN 1 2
263 1 1 2 1 21 LEU HB2 . 81 . HB2 1 2
263 1 2 2 1 22 GLY H . 82 . HN 1 2
264 1 1 2 1 23 ILE HA . 83 . HA 1 2
264 1 2 2 1 26 PHE H . 86 . HN 1 2
265 1 1 2 1 23 ILE H . 83 . HN 1 2
265 1 2 2 1 26 PHE H . 86 . HN 1 2
266 1 1 2 1 26 PHE H . 86 . HN 1 2
266 1 2 2 1 26 PHE HA . 86 . HA 1 2
267 1 1 2 1 26 PHE HA . 86 . HA 1 2
267 1 2 2 1 27 ILE H . 87 . HN 1 2
268 1 1 2 1 26 PHE HB2 . 86 . HB2 1 2
268 1 2 2 1 27 ILE H . 87 . HN 1 2
269 1 1 2 1 27 ILE H . 87 . HN 1 2
269 1 2 2 1 28 ARG H . 88 . HN 1 2
270 1 1 2 1 27 ILE HA . 87 . HA 1 2
270 1 2 2 1 30 ARG H . 90 . HN 1 2
271 1 1 2 1 27 ILE HA . 87 . HA 1 2
271 1 2 2 1 31 HIS H . 91 . HN 1 2
272 1 1 2 1 27 ILE H . 87 . HN 1 2
272 1 2 2 1 27 ILE HB . 87 . HB 1 2
273 1 1 2 1 27 ILE HB . 87 . HB 1 2
273 1 2 2 1 29 ARG H . 89 . HN 1 2
274 1 1 2 1 27 ILE H . 87 . HN 1 2
274 1 2 2 1 27 ILE QG . 87 . HG# 1 2
274 1 2 2 1 27 ILE MG . 87 . HG# 1 2
275 1 1 2 1 28 ARG H . 88 . HN 1 2
275 1 2 2 1 28 ARG HB2 . 88 . HB2 1 2
276 1 1 2 1 28 ARG H . 88 . HN 1 2
276 1 2 2 1 29 ARG H . 89 . HN 1 2
277 1 1 2 1 29 ARG H . 89 . HN 1 2
277 1 2 2 1 30 ARG H . 90 . HN 1 2
278 1 1 2 1 29 ARG H . 89 . HN 1 2
278 1 2 2 1 29 ARG HB2 . 89 . HB2 1 2
279 1 1 2 1 29 ARG H . 89 . HN 1 2
279 1 2 2 1 29 ARG QD . 89 . HD# 1 2
280 1 1 2 1 29 ARG H . 89 . HN 1 2
280 1 2 2 1 29 ARG QG . 89 . HG# 1 2
281 1 1 2 1 30 ARG H . 90 . HN 1 2
281 1 2 2 1 31 HIS H . 91 . HN 1 2
282 1 1 2 1 30 ARG HA . 90 . HA 1 2
282 1 2 2 1 31 HIS H . 91 . HN 1 2
283 1 1 2 1 30 ARG H . 90 . HN 1 2
283 1 2 2 1 30 ARG HB2 . 90 . HB2 1 2
284 1 1 2 1 31 HIS H . 91 . HN 1 2
284 1 2 2 1 32 ILE H . 92 . HN 1 2
285 1 1 2 1 31 HIS HA . 91 . HA 1 2
285 1 2 2 1 32 ILE H . 92 . HN 1 2
286 1 1 2 1 31 HIS H . 91 . HN 1 2
286 1 2 2 1 31 HIS HB2 . 91 . HB2 1 2
287 1 1 2 1 31 HIS HB2 . 91 . HB2 1 2
287 1 2 2 1 32 ILE H . 92 . HN 1 2
288 1 1 2 1 32 ILE H . 92 . HN 1 2
288 1 2 2 1 32 ILE HB . 92 . HB 1 2
289 1 1 2 1 32 ILE HB . 92 . HB 1 2
289 1 2 2 1 33 VAL H . 93 . HN 1 2
290 1 1 2 1 32 ILE H . 92 . HN 1 2
290 1 2 2 1 32 ILE MD . 92 . HD# 1 2
291 1 1 2 1 32 ILE H . 92 . HN 1 2
291 1 2 2 1 32 ILE QG . 92 . HG# 1 2
291 1 2 2 1 32 ILE MG . 92 . HG# 1 2
292 1 1 2 1 33 VAL H . 93 . HN 1 2
292 1 2 2 1 33 VAL HA . 93 . HA 1 2
293 1 1 2 1 33 VAL H . 93 . HN 1 2
293 1 2 2 1 33 VAL HB . 93 . HB 1 2
294 1 1 2 1 33 VAL H . 93 . HN 1 2
294 1 2 2 1 33 VAL QG . 93 . HG# 1 2
295 1 1 2 1 35 LYS H . 95 . HN 1 2
295 1 2 2 1 35 LYS HA . 95 . HA 1 2
296 1 1 2 1 35 LYS H . 95 . HN 1 2
296 1 2 2 1 35 LYS HB2 . 95 . HB2 1 2
297 1 1 2 1 37 THR H . 97 . HN 1 2
297 1 2 2 1 38 LEU H . 98 . HN 1 2
298 1 1 2 1 37 THR HB . 97 . HB 1 2
298 1 2 2 1 38 LEU H . 98 . HN 1 2
299 1 1 2 1 37 THR H . 97 . HN 1 2
299 1 2 2 1 37 THR HG1 . 97 . HG# 1 2
299 1 2 2 1 37 THR MG . 97 . HG# 1 2
300 1 1 2 1 38 LEU H . 98 . HN 1 2
300 1 2 2 1 40 ARG H . 100 . HN 1 2
301 1 1 2 1 38 LEU H . 98 . HN 1 2
301 1 2 2 1 38 LEU HA . 98 . HA 1 2
302 1 1 2 1 38 LEU H . 98 . HN 1 2
302 1 2 2 1 38 LEU HB2 . 98 . HB2 1 2
303 1 1 2 1 38 LEU H . 98 . HN 1 2
303 1 2 2 1 38 LEU QD . 98 . HD# 1 2
304 1 1 2 1 39 ARG H . 99 . HN 1 2
304 1 2 2 1 40 ARG H . 100 . HN 1 2
305 1 1 2 1 39 ARG H . 99 . HN 1 2
305 1 2 2 1 42 LEU H . 102 . HN 1 2
306 1 1 2 1 39 ARG H . 99 . HN 1 2
306 1 2 2 1 39 ARG QD . 99 . HD# 1 2
307 1 1 2 1 40 ARG H . 100 . HN 1 2
307 1 2 2 1 40 ARG HB2 . 100 . HB2 1 2
308 1 1 2 1 40 ARG H . 100 . HN 1 2
308 1 2 2 1 40 ARG QD . 100 . HD# 1 2
309 1 1 2 1 40 ARG H . 100 . HN 1 2
309 1 2 2 1 40 ARG QG . 100 . HG# 1 2
310 1 1 2 1 41 LEU H . 101 . HN 1 2
310 1 2 2 1 41 LEU HA . 101 . HA 1 2
311 1 1 2 1 41 LEU H . 101 . HN 1 2
311 1 2 2 1 41 LEU HB2 . 101 . HB2 1 2
312 1 1 2 1 42 LEU H . 102 . HN 1 2
312 1 2 2 1 42 LEU HA . 102 . HA 1 2
313 1 1 2 1 42 LEU H . 102 . HN 1 2
313 1 2 2 1 42 LEU HB2 . 102 . HB2 1 2
314 1 1 2 1 43 GLN H . 103 . HN 1 2
314 1 2 2 1 44 GLU H . 104 . HN 1 2
315 1 1 2 1 44 GLU H . 104 . HN 1 2
315 1 2 2 1 44 GLU HB2 . 104 . HB2 1 2
316 1 1 2 1 44 GLU H . 104 . HN 1 2
316 1 2 2 1 45 ARG H . 105 . HN 1 2
317 1 1 2 1 45 ARG H . 105 . HN 1 2
317 1 2 2 1 48 VAL H . 108 . HN 1 2
318 1 1 2 1 45 ARG H . 105 . HN 1 2
318 1 2 2 1 45 ARG HB2 . 105 . HB2 1 2
319 1 1 2 1 45 ARG H . 105 . HN 1 2
319 1 2 2 1 45 ARG QD . 105 . HD# 1 2
320 1 1 2 1 45 ARG H . 105 . HN 1 2
320 1 2 2 1 45 ARG QG . 105 . HG# 1 2
321 1 1 2 1 45 ARG H . 105 . HN 1 2
321 1 2 2 1 46 GLU H . 106 . HN 1 2
322 1 1 2 1 46 GLU H . 106 . HN 1 2
322 1 2 2 1 46 GLU HA . 106 . HA 1 2
323 1 1 2 1 46 GLU H . 106 . HN 1 2
323 1 2 2 1 46 GLU HB2 . 106 . HB2 1 2
324 1 1 2 1 47 LEU HA . 107 . HA 1 2
324 1 2 2 1 48 VAL H . 108 . HN 1 2
325 1 1 2 1 47 LEU HA . 107 . HA 1 2
325 1 2 2 1 49 GLU H . 109 . HN 1 2
326 1 1 2 1 47 LEU H . 107 . HN 1 2
326 1 2 2 1 47 LEU HB2 . 107 . HB2 1 2
327 1 1 2 1 47 LEU HB2 . 107 . HB2 1 2
327 1 2 2 1 48 VAL H . 108 . HN 1 2
328 1 1 2 1 48 VAL HA . 108 . HA 1 2
328 1 2 2 1 49 GLU H . 109 . HN 1 2
329 1 1 2 1 48 VAL H . 108 . HN 1 2
329 1 2 2 1 48 VAL HB . 108 . HB 1 2
330 1 1 2 1 48 VAL H . 108 . HN 1 2
330 1 2 2 1 48 VAL QG . 108 . HG# 1 2
331 1 1 2 1 48 VAL H . 108 . HN 1 2
331 1 2 2 1 49 GLU H . 109 . HN 1 2
332 1 1 2 1 49 GLU H . 109 . HN 1 2
332 1 2 2 1 49 GLU HA . 109 . HA 1 2
333 1 1 2 1 49 GLU H . 109 . HN 1 2
333 1 2 2 1 49 GLU HB2 . 109 . HB2 1 2
334 1 1 2 1 49 GLU H . 109 . HN 1 2
334 1 2 2 1 49 GLU QG . 109 . HG# 1 2
335 1 1 2 1 51 LEU H . 111 . HN 1 2
335 1 2 2 1 51 LEU HA . 111 . HA 1 2
336 1 1 2 1 51 LEU HA . 111 . HA 1 2
336 1 2 2 1 52 THR H . 112 . HN 1 2
337 1 1 2 1 51 LEU H . 111 . HN 1 2
337 1 2 2 1 51 LEU HB2 . 111 . HB2 1 2
338 1 1 2 1 51 LEU H . 111 . HN 1 2
338 1 2 2 1 52 THR H . 112 . HN 1 2
339 1 1 2 1 52 THR H . 112 . HN 1 2
339 1 2 2 1 52 THR HB . 112 . HB 1 2
340 1 1 2 1 52 THR H . 112 . HN 1 2
340 1 2 2 1 52 THR HG1 . 112 . HG# 1 2
340 1 2 2 1 52 THR MG . 112 . HG# 1 2
341 1 1 2 1 53 PRO HA . 113 . HA 1 2
341 1 2 2 1 54 SER H . 114 . HN 1 2
342 1 1 2 1 53 PRO HA . 113 . HA 1 2
342 1 2 2 1 55 GLY H . 115 . HN 1 2
343 1 1 2 1 54 SER H . 114 . HN 1 2
343 1 2 2 1 54 SER HA . 114 . HA 1 2
344 1 1 2 1 54 SER HA . 114 . HA 1 2
344 1 2 2 1 55 GLY H . 115 . HN 1 2
345 1 1 2 1 54 SER H . 114 . HN 1 2
345 1 2 2 1 54 SER HB2 . 114 . HB2 1 2
346 1 1 2 1 58 LEU H . 118 . HN 1 2
346 1 2 2 1 58 LEU HA . 118 . HA 1 2
347 1 1 2 1 58 LEU H . 118 . HN 1 2
347 1 2 2 1 58 LEU HB2 . 118 . HB2 1 2
348 1 1 2 1 10 VAL HA . 70 . HA 1 2
348 1 2 2 1 11 GLY H . 71 . HN 1 2
349 1 1 2 1 10 VAL HB . 70 . HB 1 2
349 1 2 2 1 11 GLY H . 71 . HN 1 2
350 1 1 2 1 11 GLY QA . 71 . HA 1 2
350 1 2 2 1 12 ALA H . 72 . HN 1 2
351 1 1 2 1 15 LEU HA . 75 . HA 1 2
351 1 2 2 1 19 VAL H . 79 . HN 1 2
352 1 1 2 1 17 LEU HB2 . 77 . HB2 1 2
352 1 2 2 1 18 VAL H . 78 . HN 1 2
353 1 1 2 1 18 VAL H . 78 . HN 1 2
353 1 2 2 1 18 VAL HB . 78 . HB 1 2
354 1 1 2 1 18 VAL H . 78 . HN 1 2
354 1 2 2 1 18 VAL QG . 78 . HG# 1 2
355 1 1 2 1 21 LEU HA . 81 . HA 1 2
355 1 2 2 1 24 GLY H . 84 . HN 1 2
356 1 1 2 1 22 GLY QA . 82 . HA 1 2
356 1 2 2 1 23 ILE H . 83 . HN 1 2
357 1 1 2 1 22 GLY QA . 82 . HA 1 2
357 1 2 2 1 26 PHE H . 86 . HN 1 2
358 1 1 2 1 23 ILE H . 83 . HN 1 2
358 1 2 2 1 23 ILE HB . 83 . HB 1 2
359 1 1 2 1 23 ILE HB . 83 . HB 1 2
359 1 2 2 1 24 GLY H . 84 . HN 1 2
360 1 1 2 1 23 ILE H . 83 . HN 1 2
360 1 2 2 1 23 ILE QG . 83 . HG# 1 2
360 1 2 2 1 23 ILE MG . 83 . HG# 1 2
361 1 1 2 1 24 GLY QA . 84 . HA 1 2
361 1 2 2 1 25 LEU H . 85 . HN 1 2
362 1 1 2 1 25 LEU H . 85 . HN 1 2
362 1 2 2 1 25 LEU HA . 85 . HA 1 2
363 1 1 2 1 25 LEU H . 85 . HN 1 2
363 1 2 2 1 25 LEU HB2 . 85 . HB2 1 2
364 1 1 2 1 25 LEU HB2 . 85 . HB2 1 2
364 1 2 2 1 26 PHE H . 86 . HN 1 2
365 1 1 2 1 25 LEU H . 85 . HN 1 2
365 1 2 2 1 25 LEU QD . 85 . HD# 1 2
366 1 1 2 1 25 LEU H . 85 . HN 1 2
366 1 2 2 1 25 LEU HG . 85 . HG# 1 2
367 1 1 2 1 25 LEU H . 85 . HN 1 2
367 1 2 2 1 26 PHE H . 86 . HN 1 2
368 1 1 2 1 26 PHE H . 86 . HN 1 2
368 1 2 2 1 27 ILE H . 87 . HN 1 2
369 1 1 2 1 26 PHE H . 86 . HN 1 2
369 1 2 2 1 26 PHE QD . 86 . HD# 1 2
370 1 1 2 1 29 ARG HB2 . 89 . HB2 1 2
370 1 2 2 1 30 ARG H . 90 . HN 1 2
371 1 1 2 1 36 ARG H . 96 . HN 1 2
371 1 2 2 1 36 ARG HA . 96 . HA 1 2
372 1 1 2 1 36 ARG H . 96 . HN 1 2
372 1 2 2 1 36 ARG HB2 . 96 . HB2 1 2
373 1 1 2 1 37 THR H . 97 . HN 1 2
373 1 2 2 1 39 ARG H . 99 . HN 1 2
374 1 1 2 1 40 ARG HB2 . 100 . HB2 1 2
374 1 2 2 1 41 LEU H . 101 . HN 1 2
375 1 1 2 1 55 GLY QA . 115 . HA 1 2
375 1 2 2 1 56 GLU H . 116 . HN 1 2
376 1 1 2 1 56 GLU H . 116 . HN 1 2
376 1 2 2 1 56 GLU HB2 . 116 . HB2 1 2
377 1 1 2 1 57 LYS H . 117 . HN 1 2
377 1 2 2 1 57 LYS HA . 117 . HA 1 2
378 1 1 2 1 57 LYS H . 117 . HN 1 2
378 1 2 2 1 57 LYS HB2 . 117 . HB2 1 2
379 1 1 2 1 57 LYS HB2 . 117 . HB2 1 2
379 1 2 2 1 59 TRP H . 119 . HN 1 2
380 1 1 2 1 58 LEU HA . 118 . HA 1 2
380 1 2 2 1 59 TRP H . 119 . HN 1 2
381 1 1 2 1 17 LEU H . 77 . HN 1 2
381 1 2 2 1 18 VAL H . 78 . HN 1 2
382 1 1 2 1 38 LEU H . 98 . HN 1 2
382 1 2 2 1 39 ARG H . 99 . HN 1 2
383 1 1 2 1 41 LEU H . 101 . HN 1 2
383 1 2 2 1 43 GLN H . 103 . HN 1 2
384 1 1 2 1 42 LEU H . 102 . HN 1 2
384 1 2 2 1 44 GLU H . 104 . HN 1 2
385 1 1 2 1 44 GLU H . 104 . HN 1 2
385 1 2 2 1 46 GLU H . 106 . HN 1 2
386 1 1 2 1 47 LEU H . 107 . HN 1 2
386 1 2 2 1 49 GLU H . 109 . HN 1 2
387 1 1 2 1 9 LEU HA . 69 . HA 1 2
387 1 2 2 1 9 LEU MD1 . 69 . HD11 1 2
388 1 1 2 1 9 LEU HA . 69 . HA 1 2
388 1 2 2 1 12 ALA MB . 72 . HB2 1 2
389 1 1 2 1 9 LEU HB2 . 69 . HB2 1 2
389 1 2 2 1 10 VAL MG1 . 70 . HG11 1 2
390 1 1 2 1 10 VAL H . 70 . HN 1 2
390 1 2 2 1 10 VAL MG1 . 70 . HG11 1 2
391 1 1 2 1 10 VAL HA . 70 . HA 1 2
391 1 2 2 1 10 VAL MG1 . 70 . HG11 1 2
392 1 1 2 1 14 LEU HA . 74 . HA 1 2
392 1 2 2 1 14 LEU MD1 . 74 . HD11 1 2
393 1 1 2 1 11 GLY HA3 . 71 . HA1 1 2
393 1 2 2 1 14 LEU HB2 . 74 . HB2 1 2
394 1 1 2 1 12 ALA HA . 72 . HA 1 2
394 1 2 2 1 15 LEU HB2 . 75 . HB2 1 2
395 1 1 2 1 13 LEU HA . 73 . HA 1 2
395 1 2 2 1 16 LEU HB2 . 76 . HB2 1 2
396 1 1 2 1 17 LEU HA . 77 . HA 1 2
396 1 2 2 1 20 ALA MB . 80 . HB2 1 2
397 1 1 2 1 19 VAL H . 79 . HN 1 2
397 1 2 2 1 19 VAL MG1 . 79 . HG11 1 2
398 1 1 2 1 19 VAL HA . 79 . HA 1 2
398 1 2 2 1 21 LEU H . 81 . HN 1 2
399 1 1 2 1 24 GLY QA . 84 . HA 1 2
399 1 2 2 1 27 ILE HB . 87 . HB 1 2
400 1 1 2 1 24 GLY HA3 . 84 . HA1 1 2
400 1 2 2 1 27 ILE HB . 87 . HB2 1 2
401 1 1 2 1 39 ARG HA . 99 . HA 1 2
401 1 2 2 1 42 LEU HB2 . 102 . HB2 1 2
402 1 1 2 1 37 THR HA . 97 . HA 1 2
402 1 2 2 1 40 ARG HB2 . 100 . HB2 1 2
403 1 1 2 1 38 LEU HA . 98 . HA 1 2
403 1 2 2 1 41 LEU HB2 . 101 . HB2 1 2
404 1 1 2 1 43 GLN HA . 103 . HA 1 2
404 1 2 2 1 46 GLU HB2 . 106 . HB2 1 2
405 1 1 2 1 35 LYS QB . 95 . HB# 1 2
405 1 2 2 1 36 ARG H . 96 . HN 1 2
406 1 1 2 1 34 ARG QD . 94 . HD# 1 2
406 1 2 2 1 38 LEU QB . 98 . HB# 1 2
407 1 1 2 1 44 GLU QB . 104 . HB# 1 2
407 1 2 2 1 45 ARG H . 105 . HN 1 2
408 1 1 2 1 40 ARG H . 100 . HN 1 2
408 1 2 2 1 41 LEU H . 101 . 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 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 4.0 1.8 5.0 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 4.0 1.8 5.0 1 2
5 1 . . . . . 4.0 1.8 5.0 1 2
6 1 . . . . . 4.0 1.8 5.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 4.0 1.8 5.0 1 2
10 1 . . . . . 3.0 1.8 3.3 1 2
11 1 . . . . . 3.0 1.8 3.3 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . . 1.8 3.3 1 2
14 1 . . . . . 3.0 1.8 3.3 1 2
15 1 . . . . . 4.0 1.8 5.0 1 2
16 1 . . . . . 3.0 1.8 3.3 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 4.0 1.8 5.0 1 2
21 1 . . . . . 4.0 1.8 5.0 1 2
22 1 . . . . . 4.0 1.8 5.0 1 2
23 1 . . . . . 4.0 1.8 5.0 1 2
24 1 . . . . . 4.0 1.8 5.0 1 2
25 1 . . . . . 4.0 1.8 5.0 1 2
26 1 . . . . . 4.0 1.8 5.0 1 2
27 1 . . . . . 5.0 2.8 6.0 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 4.0 1.8 5.0 1 2
30 1 . . . . . 4.0 1.8 5.0 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 3.0 1.8 3.3 1 2
33 1 . . . . . 4.0 1.8 5.0 1 2
34 1 . . . . . 4.0 1.8 5.0 1 2
35 1 . . . . . 3.0 1.8 3.3 1 2
36 1 . . . . . 3.0 1.8 3.3 1 2
37 1 . . . . . 3.0 1.8 3.3 1 2
38 1 . . . . . 4.0 1.8 5.0 1 2
39 1 . . . . . 4.0 1.8 5.0 1 2
40 1 . . . . . . 1.8 3.3 1 2
41 1 . . . . . 3.0 1.8 3.3 1 2
42 1 . . . . . 3.0 1.8 3.3 1 2
43 1 . . . . . 4.0 1.8 5.0 1 2
44 1 . . . . . 3.0 1.8 3.3 1 2
45 1 . . . . . 4.0 1.8 5.0 1 2
46 1 . . . . . 3.0 1.8 3.3 1 2
47 1 . . . . . 3.0 1.8 3.3 1 2
48 1 . . . . . 4.0 1.8 5.0 1 2
49 1 . . . . . 2.5 1.8 2.8 1 2
50 1 . . . . . 2.5 1.8 2.8 1 2
51 1 . . . . . 3.0 1.8 3.3 1 2
52 1 . . . . . 4.0 1.8 5.0 1 2
53 1 . . . . . 4.0 1.8 5.0 1 2
54 1 . . . . . 3.0 1.8 3.3 1 2
55 1 . . . . . 4.0 1.8 5.0 1 2
56 1 . . . . . 4.0 1.8 5.0 1 2
57 1 . . . . . 3.0 1.8 3.3 1 2
58 1 . . . . . 4.0 1.8 5.0 1 2
59 1 . . . . . 4.0 1.8 5.0 1 2
60 1 . . . . . 4.0 1.8 5.0 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 3.0 1.8 3.3 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 4.0 1.8 5.0 1 2
65 1 . . . . . 4.0 1.8 5.0 1 2
66 1 . . . . . 4.0 1.8 5.0 1 2
67 1 . . . . . 4.0 1.8 5.0 1 2
68 1 . . . . . 4.0 1.8 5.0 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 4.0 1.8 5.0 1 2
71 1 . . . . . 4.0 1.8 5.0 1 2
72 1 . . . . . 4.0 1.8 5.0 1 2
73 1 . . . . . 4.0 1.8 5.0 1 2
74 1 . . . . . 4.0 1.8 5.0 1 2
75 1 . . . . . 4.0 1.8 5.0 1 2
76 1 . . . . . 4.0 1.8 5.0 1 2
77 1 . . . . . 4.0 1.8 5.0 1 2
78 1 . . . . . 4.0 1.8 5.0 1 2
79 1 . . . . . 4.0 1.8 5.0 1 2
80 1 . . . . . 4.0 1.8 5.0 1 2
81 1 . . . . . 4.0 1.8 5.0 1 2
82 1 . . . . . 4.0 1.8 5.0 1 2
83 1 . . . . . 4.0 1.8 5.0 1 2
84 1 . . . . . 3.0 1.8 3.3 1 2
85 1 . . . . . 4.0 1.8 5.0 1 2
86 1 . . . . . 4.0 1.8 5.0 1 2
87 1 . . . . . 4.0 1.8 5.0 1 2
88 1 . . . . . 3.0 1.8 3.3 1 2
89 1 . . . . . 4.0 1.8 5.0 1 2
90 1 . . . . . 3.0 1.8 3.3 1 2
91 1 . . . . . 3.0 1.8 3.3 1 2
92 1 . . . . . 3.0 1.8 3.3 1 2
93 1 . . . . . 4.0 1.8 5.0 1 2
94 1 . . . . . 4.0 1.8 5.0 1 2
95 1 . . . . . 4.0 1.8 5.0 1 2
96 1 . . . . . 3.0 1.8 3.3 1 2
97 1 . . . . . 2.5 1.8 2.8 1 2
98 1 . . . . . 3.0 1.8 3.3 1 2
99 1 . . . . . 4.0 1.8 5.0 1 2
100 1 . . . . . 3.0 1.8 3.3 1 2
101 1 . . . . . 3.0 1.8 3.3 1 2
102 1 . . . . . 4.0 1.8 5.0 1 2
103 1 . . . . . 4.0 1.8 5.0 1 2
104 1 . . . . . 4.0 1.8 5.0 1 2
105 1 . . . . . 4.0 1.8 5.0 1 2
106 1 . . . . . 2.5 1.8 2.8 1 2
107 1 . . . . . 3.0 1.8 3.3 1 2
108 1 . . . . . 2.5 1.8 2.8 1 2
109 1 . . . . . 3.0 1.8 3.3 1 2
110 1 . . . . . 4.0 1.8 5.0 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 4.0 1.8 5.0 1 2
113 1 . . . . . 4.0 1.8 5.0 1 2
114 1 . . . . . 3.0 1.8 3.3 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 4.0 1.8 5.0 1 2
117 1 . . . . . . 1.8 3.3 1 2
118 1 . . . . . 3.0 1.8 3.3 1 2
119 1 . . . . . 4.0 1.8 5.0 1 2
120 1 . . . . . 2.5 1.8 2.8 1 2
121 1 . . . . . 4.0 1.8 5.0 1 2
122 1 . . . . . 3.0 1.8 3.3 1 2
123 1 . . . . . 4.0 1.8 5.0 1 2
124 1 . . . . . 2.5 1.8 2.8 1 2
125 1 . . . . . 4.0 1.8 5.0 1 2
126 1 . . . . . 3.0 1.8 3.3 1 2
127 1 . . . . . . 1.8 3.3 1 2
128 1 . . . . . 3.0 1.8 3.3 1 2
129 1 . . . . . 3.0 1.8 3.3 1 2
130 1 . . . . . 4.0 1.8 5.0 1 2
131 1 . . . . . 2.5 1.8 2.8 1 2
132 1 . . . . . 2.5 1.8 2.8 1 2
133 1 . . . . . 3.0 1.8 3.3 1 2
134 1 . . . . . 3.0 1.8 3.3 1 2
135 1 . . . . . 4.0 1.8 5.0 1 2
136 1 . . . . . 4.0 1.8 5.0 1 2
137 1 . . . . . 3.0 1.8 3.3 1 2
138 1 . . . . . 3.0 1.8 3.3 1 2
139 1 . . . . . 3.0 1.8 3.3 1 2
140 1 . . . . . 4.0 1.8 5.0 1 2
141 1 . . . . . 4.0 1.8 5.0 1 2
142 1 . . . . . 2.5 1.8 2.8 1 2
143 1 . . . . . 2.5 1.8 2.8 1 2
144 1 . . . . . 3.0 1.8 3.3 1 2
145 1 . . . . . 4.0 1.8 5.0 1 2
146 1 . . . . . 4.0 1.8 5.0 1 2
147 1 . . . . . 4.0 1.8 5.0 1 2
148 1 . . . . . 4.0 1.8 5.0 1 2
149 1 . . . . . 4.0 1.8 5.0 1 2
150 1 . . . . . 3.0 1.8 3.3 1 2
151 1 . . . . . 4.0 1.8 5.0 1 2
152 1 . . . . . 4.0 1.8 5.0 1 2
153 1 . . . . . 4.0 1.8 5.0 1 2
154 1 . . . . . 3.0 1.8 3.3 1 2
155 1 . . . . . 4.0 1.8 5.0 1 2
156 1 . . . . . 4.0 1.8 5.0 1 2
157 1 . . . . . 4.0 1.8 5.0 1 2
158 1 . . . . . 3.0 1.8 3.3 1 2
159 1 . . . . . 4.0 1.8 5.0 1 2
160 1 . . . . . 4.0 1.8 5.0 1 2
161 1 . . . . . 4.0 1.8 5.0 1 2
162 1 . . . . . 3.0 1.8 3.3 1 2
163 1 . . . . . 3.0 1.8 3.3 1 2
164 1 . . . . . 4.0 1.8 5.0 1 2
165 1 . . . . . 4.0 1.8 5.0 1 2
166 1 . . . . . 4.0 1.8 5.0 1 2
167 1 . . . . . 2.5 1.8 2.8 1 2
168 1 . . . . . 3.0 1.8 3.3 1 2
169 1 . . . . . 4.0 1.8 5.0 1 2
170 1 . . . . . 3.0 1.8 3.3 1 2
171 1 . . . . . 4.0 1.8 5.0 1 2
172 1 . . . . . 4.0 1.8 5.0 1 2
173 1 . . . . . 2.5 1.8 2.8 1 2
174 1 . . . . . 3.0 1.8 3.3 1 2
175 1 . . . . . 4.0 1.8 5.0 1 2
176 1 . . . . . 3.0 1.8 3.3 1 2
177 1 . . . . . 2.5 1.8 2.8 1 2
178 1 . . . . . 3.0 1.8 3.3 1 2
179 1 . . . . . 4.0 1.8 5.0 1 2
180 1 . . . . . 3.0 1.8 3.3 1 2
181 1 . . . . . 4.0 1.8 5.0 1 2
182 1 . . . . . 4.0 1.8 5.0 1 2
183 1 . . . . . 4.0 1.8 5.0 1 2
184 1 . . . . . 3.0 1.8 3.3 1 2
185 1 . . . . . 3.0 1.8 3.3 1 2
186 1 . . . . . 4.0 1.8 5.0 1 2
187 1 . . . . . 3.0 1.8 3.3 1 2
188 1 . . . . . 2.5 1.8 2.8 1 2
189 1 . . . . . 4.0 1.8 5.0 1 2
190 1 . . . . . 4.0 1.8 5.0 1 2
191 1 . . . . . 3.0 1.8 3.3 1 2
192 1 . . . . . 3.0 1.8 3.3 1 2
193 1 . . . . . 4.0 1.8 5.0 1 2
194 1 . . . . . 4.0 1.8 5.0 1 2
195 1 . . . . . 4.0 1.8 5.0 1 2
196 1 . . . . . 4.0 1.8 5.0 1 2
197 1 . . . . . 4.0 1.8 5.0 1 2
198 1 . . . . . 4.0 1.8 5.0 1 2
199 1 . . . . . 2.5 1.8 2.8 1 2
200 1 . . . . . 3.0 1.8 3.3 1 2
201 1 . . . . . 4.0 1.8 5.0 1 2
202 1 . . . . . 4.0 1.8 5.0 1 2
203 1 . . . . . 4.0 1.8 5.0 1 2
204 1 . . . . . 4.0 1.8 5.0 1 2
205 1 . . . . . 4.0 1.8 5.0 1 2
206 1 . . . . . 4.0 1.8 5.0 1 2
207 1 . . . . . 4.0 1.8 5.0 1 2
208 1 . . . . . 4.0 1.8 5.0 1 2
209 1 . . . . . 4.0 1.8 5.0 1 2
210 1 . . . . . 4.0 1.8 5.0 1 2
211 1 . . . . . 4.0 1.8 5.0 1 2
212 1 . . . . . 4.0 1.8 5.0 1 2
213 1 . . . . . 4.0 1.8 5.0 1 2
214 1 . . . . . 3.0 1.8 3.3 1 2
215 1 . . . . . 3.0 1.8 3.3 1 2
216 1 . . . . . 4.0 1.8 5.0 1 2
217 1 . . . . . . 1.8 3.3 1 2
218 1 . . . . . 3.0 1.8 3.3 1 2
219 1 . . . . . 4.0 1.8 5.0 1 2
220 1 . . . . . 3.0 1.8 3.3 1 2
221 1 . . . . . 4.0 1.8 5.0 1 2
222 1 . . . . . 4.0 1.8 5.0 1 2
223 1 . . . . . 4.0 1.8 5.0 1 2
224 1 . . . . . 4.0 1.8 5.0 1 2
225 1 . . . . . 4.0 1.8 5.0 1 2
226 1 . . . . . 4.0 1.8 5.0 1 2
227 1 . . . . . 4.0 1.8 5.0 1 2
228 1 . . . . . 4.0 1.8 5.0 1 2
229 1 . . . . . 4.0 1.8 5.0 1 2
230 1 . . . . . 4.0 1.8 5.0 1 2
231 1 . . . . . 5.0 2.8 6.0 1 2
232 1 . . . . . 4.0 1.8 5.0 1 2
233 1 . . . . . 4.0 1.8 5.0 1 2
234 1 . . . . . 4.0 1.8 5.0 1 2
235 1 . . . . . 4.0 1.8 5.0 1 2
236 1 . . . . . 3.0 1.8 3.3 1 2
237 1 . . . . . 4.0 1.8 5.0 1 2
238 1 . . . . . 4.0 1.8 5.0 1 2
239 1 . . . . . 3.0 1.8 3.3 1 2
240 1 . . . . . 3.0 1.8 3.3 1 2
241 1 . . . . . 3.0 1.8 3.3 1 2
242 1 . . . . . 4.0 1.8 5.0 1 2
243 1 . . . . . 4.0 1.8 5.0 1 2
244 1 . . . . . . 1.8 3.3 1 2
245 1 . . . . . 3.0 1.8 3.3 1 2
246 1 . . . . . 3.0 1.8 3.3 1 2
247 1 . . . . . 4.0 1.8 5.0 1 2
248 1 . . . . . 3.0 1.8 3.3 1 2
249 1 . . . . . 4.0 1.8 5.0 1 2
250 1 . . . . . 3.0 1.8 3.3 1 2
251 1 . . . . . 3.0 1.8 3.3 1 2
252 1 . . . . . 4.0 1.8 5.0 1 2
253 1 . . . . . 2.5 1.8 2.8 1 2
254 1 . . . . . 2.5 1.8 2.8 1 2
255 1 . . . . . 3.0 1.8 3.3 1 2
256 1 . . . . . 4.0 1.8 5.0 1 2
257 1 . . . . . 4.0 1.8 5.0 1 2
258 1 . . . . . 3.0 1.8 3.3 1 2
259 1 . . . . . 4.0 1.8 5.0 1 2
260 1 . . . . . 4.0 1.8 5.0 1 2
261 1 . . . . . 3.0 1.8 3.3 1 2
262 1 . . . . . 4.0 1.8 5.0 1 2
263 1 . . . . . 4.0 1.8 5.0 1 2
264 1 . . . . . 4.0 1.8 5.0 1 2
265 1 . . . . . 4.0 1.8 5.0 1 2
266 1 . . . . . 3.0 1.8 3.3 1 2
267 1 . . . . . 4.0 1.8 5.0 1 2
268 1 . . . . . 4.0 1.8 5.0 1 2
269 1 . . . . . 4.0 1.8 5.0 1 2
270 1 . . . . . 4.0 1.8 5.0 1 2
271 1 . . . . . 4.0 1.8 5.0 1 2
272 1 . . . . . 4.0 1.8 5.0 1 2
273 1 . . . . . 4.0 1.8 5.0 1 2
274 1 . . . . . 4.0 1.8 5.0 1 2
275 1 . . . . . 4.0 1.8 5.0 1 2
276 1 . . . . . 4.0 1.8 5.0 1 2
277 1 . . . . . 4.0 1.8 5.0 1 2
278 1 . . . . . 4.0 1.8 5.0 1 2
279 1 . . . . . 4.0 1.8 5.0 1 2
280 1 . . . . . 4.0 1.8 5.0 1 2
281 1 . . . . . 4.0 1.8 5.0 1 2
282 1 . . . . . 4.0 1.8 5.0 1 2
283 1 . . . . . 4.0 1.8 5.0 1 2
284 1 . . . . . 4.0 1.8 5.0 1 2
285 1 . . . . . 4.0 1.8 5.0 1 2
286 1 . . . . . 4.0 1.8 5.0 1 2
287 1 . . . . . 4.0 1.8 5.0 1 2
288 1 . . . . . 3.0 1.8 3.3 1 2
289 1 . . . . . 4.0 1.8 5.0 1 2
290 1 . . . . . 4.0 1.8 5.0 1 2
291 1 . . . . . 4.0 1.8 5.0 1 2
292 1 . . . . . 3.0 1.8 3.3 1 2
293 1 . . . . . 4.0 1.8 5.0 1 2
294 1 . . . . . 3.0 1.8 3.3 1 2
295 1 . . . . . 3.0 1.8 3.3 1 2
296 1 . . . . . 3.0 1.8 3.3 1 2
297 1 . . . . . 4.0 1.8 5.0 1 2
298 1 . . . . . 4.0 1.8 5.0 1 2
299 1 . . . . . 4.0 1.8 5.0 1 2
300 1 . . . . . 3.0 1.8 3.3 1 2
301 1 . . . . . 2.5 1.8 2.8 1 2
302 1 . . . . . 3.0 1.8 3.3 1 2
303 1 . . . . . 4.0 1.8 5.0 1 2
304 1 . . . . . 3.0 1.8 3.3 1 2
305 1 . . . . . 3.0 1.8 3.3 1 2
306 1 . . . . . 4.0 1.8 5.0 1 2
307 1 . . . . . 4.0 1.8 5.0 1 2
308 1 . . . . . 4.0 1.8 5.0 1 2
309 1 . . . . . 4.0 1.8 5.0 1 2
310 1 . . . . . 2.5 1.8 2.8 1 2
311 1 . . . . . 3.0 1.8 3.3 1 2
312 1 . . . . . 2.5 1.8 2.8 1 2
313 1 . . . . . 3.0 1.8 3.3 1 2
314 1 . . . . . 4.0 1.8 5.0 1 2
315 1 . . . . . 4.0 1.8 5.0 1 2
316 1 . . . . . 4.0 1.8 5.0 1 2
317 1 . . . . . 4.0 1.8 5.0 1 2
318 1 . . . . . 3.0 1.8 3.3 1 2
319 1 . . . . . 4.0 1.8 5.0 1 2
320 1 . . . . . 4.0 1.8 5.0 1 2
321 1 . . . . . . 1.8 3.3 1 2
322 1 . . . . . 3.0 1.8 3.3 1 2
323 1 . . . . . 4.0 1.8 5.0 1 2
324 1 . . . . . 2.5 1.8 2.8 1 2
325 1 . . . . . 4.0 1.8 5.0 1 2
326 1 . . . . . 3.0 1.8 3.3 1 2
327 1 . . . . . 4.0 1.8 5.0 1 2
328 1 . . . . . 2.5 1.8 2.8 1 2
329 1 . . . . . 4.0 1.8 5.0 1 2
330 1 . . . . . 3.0 1.8 3.3 1 2
331 1 . . . . . . 1.8 3.3 1 2
332 1 . . . . . 3.0 1.8 3.3 1 2
333 1 . . . . . 3.0 1.8 3.3 1 2
334 1 . . . . . 4.0 1.8 5.0 1 2
335 1 . . . . . 2.5 1.8 2.8 1 2
336 1 . . . . . 2.5 1.8 2.8 1 2
337 1 . . . . . 3.0 1.8 3.3 1 2
338 1 . . . . . 3.0 1.8 3.3 1 2
339 1 . . . . . 4.0 1.8 5.0 1 2
340 1 . . . . . 4.0 1.8 5.0 1 2
341 1 . . . . . 3.0 1.8 3.3 1 2
342 1 . . . . . 3.0 1.8 3.3 1 2
343 1 . . . . . 3.0 1.8 3.3 1 2
344 1 . . . . . 4.0 1.8 5.0 1 2
345 1 . . . . . 4.0 1.8 5.0 1 2
346 1 . . . . . 2.5 1.8 2.8 1 2
347 1 . . . . . 2.5 1.8 2.8 1 2
348 1 . . . . . 3.0 1.8 3.3 1 2
349 1 . . . . . 4.0 1.8 5.0 1 2
350 1 . . . . . 4.0 1.8 5.0 1 2
351 1 . . . . . 4.0 1.8 5.0 1 2
352 1 . . . . . 4.0 1.8 5.0 1 2
353 1 . . . . . 4.0 1.8 5.0 1 2
354 1 . . . . . 3.0 1.8 3.3 1 2
355 1 . . . . . 4.0 1.8 5.0 1 2
356 1 . . . . . 4.0 1.8 5.0 1 2
357 1 . . . . . 4.0 1.8 5.0 1 2
358 1 . . . . . 3.0 1.8 3.3 1 2
359 1 . . . . . 4.0 1.8 5.0 1 2
360 1 . . . . . 4.0 1.8 5.0 1 2
361 1 . . . . . 4.0 1.8 5.0 1 2
362 1 . . . . . 3.0 1.8 3.3 1 2
363 1 . . . . . 4.0 1.8 5.0 1 2
364 1 . . . . . 4.0 1.8 5.0 1 2
365 1 . . . . . 4.0 1.8 5.0 1 2
366 1 . . . . . 3.0 1.8 3.3 1 2
367 1 . . . . . 3.0 1.8 3.3 1 2
368 1 . . . . . 4.0 1.8 5.0 1 2
369 1 . . . . . 4.0 1.8 5.0 1 2
370 1 . . . . . 4.0 1.8 5.0 1 2
371 1 . . . . . 2.5 1.8 2.8 1 2
372 1 . . . . . 3.0 1.8 3.3 1 2
373 1 . . . . . 4.0 1.8 5.0 1 2
374 1 . . . . . 3.0 1.8 3.3 1 2
375 1 . . . . . 4.0 1.8 5.0 1 2
376 1 . . . . . 4.0 1.8 5.0 1 2
377 1 . . . . . 2.5 1.8 2.8 1 2
378 1 . . . . . 3.0 1.8 3.3 1 2
379 1 . . . . . 4.0 1.8 5.0 1 2
380 1 . . . . . 3.0 1.8 3.3 1 2
381 1 . . . . . 2.5 1.8 2.8 1 2
382 1 . . . . . 3.0 1.8 3.3 1 2
383 1 . . . . . 4.0 1.8 5.0 1 2
384 1 . . . . . 3.0 1.8 3.3 1 2
385 1 . . . . . 4.0 1.8 5.0 1 2
386 1 . . . . . 4.0 1.8 5.0 1 2
387 1 . . . . . 4.0 1.8 5.0 1 2
388 1 . . . . . 3.0 1.8 3.3 1 2
389 1 . . . . . 3.0 1.8 3.3 1 2
390 1 . . . . . 4.0 1.8 5.0 1 2
391 1 . . . . . 3.0 1.8 3.3 1 2
392 1 . . . . . 2.5 1.8 2.8 1 2
393 1 . . . . . 4.0 1.8 5.0 1 2
394 1 . . . . . 4.0 1.8 5.0 1 2
395 1 . . . . . 3.0 1.8 3.3 1 2
396 1 . . . . . 3.0 1.8 3.3 1 2
397 1 . . . . . 4.0 1.8 5.0 1 2
398 1 . . . . . 4.0 1.8 5.0 1 2
399 1 . . . . . 4.0 1.8 5.0 1 2
400 1 . . . . . 4.0 1.8 5.0 1 2
401 1 . . . . . 4.0 1.8 5.0 1 2
402 1 . . . . . 4.0 1.8 5.0 1 2
403 1 . . . . . 2.5 1.8 2.8 1 2
404 1 . . . . . 3.0 1.8 3.3 1 2
405 1 . . . . . 4.0 1.8 5.0 1 2
406 1 . . . . . 4.0 1.8 5.0 1 2
407 1 . . . . . 4.0 1.8 5.0 1 2
408 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 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 2 1 6 ALA O . 66 . O 1 3
1 1 2 2 1 10 VAL N . 70 . N 1 3
2 1 1 2 1 6 ALA O . 66 . O 1 3
2 1 2 2 1 10 VAL H . 70 . HN 1 3
3 1 1 2 1 8 GLY O . 68 . O 1 3
3 1 2 2 1 12 ALA N . 72 . N 1 3
4 1 1 2 1 8 GLY O . 68 . O 1 3
4 1 2 2 1 12 ALA H . 72 . HN 1 3
5 1 1 2 1 9 LEU O . 69 . O 1 3
5 1 2 2 1 13 LEU N . 73 . N 1 3
6 1 1 2 1 9 LEU O . 69 . O 1 3
6 1 2 2 1 13 LEU H . 73 . HN 1 3
7 1 1 2 1 10 VAL O . 70 . O 1 3
7 1 2 2 1 14 LEU N . 74 . N 1 3
8 1 1 2 1 10 VAL O . 70 . O 1 3
8 1 2 2 1 14 LEU H . 74 . HN 1 3
9 1 1 2 1 11 GLY O . 71 . O 1 3
9 1 2 2 1 15 LEU N . 75 . N 1 3
10 1 1 2 1 11 GLY O . 71 . O 1 3
10 1 2 2 1 15 LEU H . 75 . HN 1 3
11 1 1 2 1 12 ALA O . 72 . O 1 3
11 1 2 2 1 16 LEU N . 76 . N 1 3
12 1 1 2 1 12 ALA O . 72 . O 1 3
12 1 2 2 1 16 LEU H . 76 . HN 1 3
13 1 1 2 1 13 LEU O . 73 . O 1 3
13 1 2 2 1 17 LEU N . 77 . N 1 3
14 1 1 2 1 13 LEU O . 73 . O 1 3
14 1 2 2 1 17 LEU H . 77 . HN 1 3
15 1 1 2 1 14 LEU O . 74 . O 1 3
15 1 2 2 1 18 VAL N . 78 . N 1 3
16 1 1 2 1 14 LEU O . 74 . O 1 3
16 1 2 2 1 18 VAL H . 78 . HN 1 3
17 1 1 2 1 15 LEU O . 75 . O 1 3
17 1 2 2 1 19 VAL N . 79 . N 1 3
18 1 1 2 1 15 LEU O . 75 . O 1 3
18 1 2 2 1 19 VAL H . 79 . HN 1 3
19 1 1 2 1 16 LEU O . 76 . O 1 3
19 1 2 2 1 20 ALA N . 80 . N 1 3
20 1 1 2 1 16 LEU O . 76 . O 1 3
20 1 2 2 1 20 ALA H . 80 . HN 1 3
21 1 1 2 1 17 LEU O . 77 . O 1 3
21 1 2 2 1 21 LEU N . 81 . N 1 3
22 1 1 2 1 17 LEU O . 77 . O 1 3
22 1 2 2 1 21 LEU H . 81 . HN 1 3
23 1 1 2 1 18 VAL O . 78 . O 1 3
23 1 2 2 1 22 GLY N . 82 . N 1 3
24 1 1 2 1 18 VAL O . 78 . O 1 3
24 1 2 2 1 22 GLY H . 82 . HN 1 3
25 1 1 2 1 19 VAL O . 79 . O 1 3
25 1 2 2 1 23 ILE N . 83 . N 1 3
26 1 1 2 1 19 VAL O . 79 . O 1 3
26 1 2 2 1 23 ILE H . 83 . HN 1 3
27 1 1 2 1 20 ALA O . 80 . O 1 3
27 1 2 2 1 24 GLY N . 84 . N 1 3
28 1 1 2 1 20 ALA O . 80 . O 1 3
28 1 2 2 1 24 GLY H . 84 . HN 1 3
29 1 1 2 1 21 LEU O . 81 . O 1 3
29 1 2 2 1 25 LEU N . 85 . N 1 3
30 1 1 2 1 21 LEU O . 81 . O 1 3
30 1 2 2 1 25 LEU H . 85 . HN 1 3
31 1 1 2 1 22 GLY O . 82 . O 1 3
31 1 2 2 1 26 PHE N . 86 . N 1 3
32 1 1 2 1 22 GLY O . 82 . O 1 3
32 1 2 2 1 26 PHE H . 86 . HN 1 3
33 1 1 2 1 23 ILE O . 83 . O 1 3
33 1 2 2 1 27 ILE N . 87 . N 1 3
34 1 1 2 1 23 ILE O . 83 . O 1 3
34 1 2 2 1 27 ILE H . 87 . HN 1 3
35 1 1 2 1 24 GLY O . 84 . O 1 3
35 1 2 2 1 28 ARG N . 88 . N 1 3
36 1 1 2 1 24 GLY O . 84 . O 1 3
36 1 2 2 1 28 ARG H . 88 . HN 1 3
37 1 1 1 1 6 ALA O . 6 . O 1 3
37 1 2 1 1 10 VAL N . 10 . N 1 3
38 1 1 1 1 6 ALA O . 6 . O 1 3
38 1 2 1 1 10 VAL H . 10 . HN 1 3
39 1 1 1 1 8 GLY O . 8 . O 1 3
39 1 2 1 1 12 ALA N . 12 . N 1 3
40 1 1 1 1 8 GLY O . 8 . O 1 3
40 1 2 1 1 12 ALA H . 12 . HN 1 3
41 1 1 1 1 9 LEU O . 9 . O 1 3
41 1 2 1 1 13 LEU N . 13 . N 1 3
42 1 1 1 1 9 LEU O . 9 . O 1 3
42 1 2 1 1 13 LEU H . 13 . HN 1 3
43 1 1 1 1 10 VAL O . 10 . O 1 3
43 1 2 1 1 14 LEU N . 14 . N 1 3
44 1 1 1 1 10 VAL O . 10 . O 1 3
44 1 2 1 1 14 LEU H . 14 . HN 1 3
45 1 1 1 1 11 GLY O . 11 . O 1 3
45 1 2 1 1 15 LEU N . 15 . N 1 3
46 1 1 1 1 11 GLY O . 11 . O 1 3
46 1 2 1 1 15 LEU H . 15 . HN 1 3
47 1 1 1 1 12 ALA O . 12 . O 1 3
47 1 2 1 1 16 LEU N . 16 . N 1 3
48 1 1 1 1 12 ALA O . 12 . O 1 3
48 1 2 1 1 16 LEU H . 16 . HN 1 3
49 1 1 1 1 13 LEU O . 13 . O 1 3
49 1 2 1 1 17 LEU N . 17 . N 1 3
50 1 1 1 1 13 LEU O . 13 . O 1 3
50 1 2 1 1 17 LEU H . 17 . HN 1 3
51 1 1 1 1 14 LEU O . 14 . O 1 3
51 1 2 1 1 18 VAL N . 18 . N 1 3
52 1 1 1 1 14 LEU O . 14 . O 1 3
52 1 2 1 1 18 VAL H . 18 . HN 1 3
53 1 1 1 1 15 LEU O . 15 . O 1 3
53 1 2 1 1 19 VAL N . 19 . N 1 3
54 1 1 1 1 15 LEU O . 15 . O 1 3
54 1 2 1 1 19 VAL H . 19 . HN 1 3
55 1 1 1 1 16 LEU O . 16 . O 1 3
55 1 2 1 1 20 ALA N . 20 . N 1 3
56 1 1 1 1 16 LEU O . 16 . O 1 3
56 1 2 1 1 20 ALA H . 20 . HN 1 3
57 1 1 1 1 17 LEU O . 17 . O 1 3
57 1 2 1 1 21 LEU N . 21 . N 1 3
58 1 1 1 1 17 LEU O . 17 . O 1 3
58 1 2 1 1 21 LEU H . 21 . HN 1 3
59 1 1 1 1 18 VAL O . 18 . O 1 3
59 1 2 1 1 22 GLY N . 22 . N 1 3
60 1 1 1 1 18 VAL O . 18 . O 1 3
60 1 2 1 1 22 GLY H . 22 . HN 1 3
61 1 1 1 1 19 VAL O . 19 . O 1 3
61 1 2 1 1 23 ILE N . 23 . N 1 3
62 1 1 1 1 19 VAL O . 19 . O 1 3
62 1 2 1 1 23 ILE H . 23 . HN 1 3
63 1 1 1 1 20 ALA O . 20 . O 1 3
63 1 2 1 1 24 GLY N . 24 . N 1 3
64 1 1 1 1 20 ALA O . 20 . O 1 3
64 1 2 1 1 24 GLY H . 24 . HN 1 3
65 1 1 1 1 21 LEU O . 21 . O 1 3
65 1 2 1 1 25 LEU N . 25 . N 1 3
66 1 1 1 1 21 LEU O . 21 . O 1 3
66 1 2 1 1 25 LEU H . 25 . HN 1 3
67 1 1 1 1 22 GLY O . 22 . O 1 3
67 1 2 1 1 26 PHE N . 26 . N 1 3
68 1 1 1 1 22 GLY O . 22 . O 1 3
68 1 2 1 1 26 PHE H . 26 . HN 1 3
69 1 1 1 1 23 ILE O . 23 . O 1 3
69 1 2 1 1 27 ILE N . 27 . N 1 3
70 1 1 1 1 23 ILE O . 23 . O 1 3
70 1 2 1 1 27 ILE H . 27 . HN 1 3
71 1 1 1 1 24 GLY O . 24 . O 1 3
71 1 2 1 1 28 ARG N . 28 . N 1 3
72 1 1 1 1 24 GLY O . 24 . O 1 3
72 1 2 1 1 28 ARG H . 28 . HN 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 . . . . . 2.8 2.7 3.0 1 3
2 1 . . . . . 1.9 1.8 2.0 1 3
3 1 . . . . . 2.8 2.7 3.0 1 3
4 1 . . . . . 1.9 1.8 2.0 1 3
5 1 . . . . . 2.8 2.7 3.0 1 3
6 1 . . . . . 1.9 1.8 2.0 1 3
7 1 . . . . . 2.8 2.7 3.0 1 3
8 1 . . . . . 1.9 1.8 2.0 1 3
9 1 . . . . . 2.8 2.7 3.0 1 3
10 1 . . . . . 1.9 1.8 2.0 1 3
11 1 . . . . . 2.8 2.7 3.0 1 3
12 1 . . . . . 1.9 1.8 2.0 1 3
13 1 . . . . . 2.8 2.7 3.0 1 3
14 1 . . . . . 1.9 1.8 2.0 1 3
15 1 . . . . . 2.8 2.7 3.0 1 3
16 1 . . . . . 1.9 1.8 2.0 1 3
17 1 . . . . . 2.8 2.7 3.0 1 3
18 1 . . . . . 1.9 1.8 2.0 1 3
19 1 . . . . . 2.8 2.7 3.0 1 3
20 1 . . . . . 1.9 1.8 2.0 1 3
21 1 . . . . . 2.8 2.7 3.0 1 3
22 1 . . . . . 1.9 1.8 2.0 1 3
23 1 . . . . . 2.8 2.7 3.0 1 3
24 1 . . . . . 1.9 1.8 2.0 1 3
25 1 . . . . . 2.8 2.7 3.0 1 3
26 1 . . . . . 1.9 1.8 2.0 1 3
27 1 . . . . . 2.8 2.7 3.0 1 3
28 1 . . . . . 1.9 1.8 2.0 1 3
29 1 . . . . . 2.8 2.7 3.0 1 3
30 1 . . . . . 1.9 1.8 2.0 1 3
31 1 . . . . . 2.8 2.7 3.0 1 3
32 1 . . . . . 1.9 1.8 2.0 1 3
33 1 . . . . . 2.8 2.7 3.0 1 3
34 1 . . . . . 1.9 1.8 2.0 1 3
35 1 . . . . . 2.8 2.7 3.0 1 3
36 1 . . . . . 1.9 1.8 2.0 1 3
37 1 . . . . . 2.8 2.7 3.0 1 3
38 1 . . . . . 1.9 1.8 2.0 1 3
39 1 . . . . . 2.8 2.7 3.0 1 3
40 1 . . . . . 1.9 1.8 2.0 1 3
41 1 . . . . . 2.8 2.7 3.0 1 3
42 1 . . . . . 1.9 1.8 2.0 1 3
43 1 . . . . . 2.8 2.7 3.0 1 3
44 1 . . . . . 1.9 1.8 2.0 1 3
45 1 . . . . . 2.8 2.7 3.0 1 3
46 1 . . . . . 1.9 1.8 2.0 1 3
47 1 . . . . . 2.8 2.7 3.0 1 3
48 1 . . . . . 1.9 1.8 2.0 1 3
49 1 . . . . . 2.8 2.7 3.0 1 3
50 1 . . . . . 1.9 1.8 2.0 1 3
51 1 . . . . . 2.8 2.7 3.0 1 3
52 1 . . . . . 1.9 1.8 2.0 1 3
53 1 . . . . . 2.8 2.7 3.0 1 3
54 1 . . . . . 1.9 1.8 2.0 1 3
55 1 . . . . . 2.8 2.7 3.0 1 3
56 1 . . . . . 1.9 1.8 2.0 1 3
57 1 . . . . . 2.8 2.7 3.0 1 3
58 1 . . . . . 1.9 1.8 2.0 1 3
59 1 . . . . . 2.8 2.7 3.0 1 3
60 1 . . . . . 1.9 1.8 2.0 1 3
61 1 . . . . . 2.8 2.7 3.0 1 3
62 1 . . . . . 1.9 1.8 2.0 1 3
63 1 . . . . . 2.8 2.7 3.0 1 3
64 1 . . . . . 1.9 1.8 2.0 1 3
65 1 . . . . . 2.8 2.7 3.0 1 3
66 1 . . . . . 1.9 1.8 2.0 1 3
67 1 . . . . . 2.8 2.7 3.0 1 3
68 1 . . . . . 1.9 1.8 2.0 1 3
69 1 . . . . . 2.8 2.7 3.0 1 3
70 1 . . . . . 1.9 1.8 2.0 1 3
71 1 . . . . . 2.8 2.7 3.0 1 3
72 1 . . . . . 1.9 1.8 2.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ILE C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -83.0 -43.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 SER N 125.0 165.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 PRO C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -80.2 -40.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ILE N -51.299995 -7.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 SER C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -82.7 -42.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ALA N -62.3 -22.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ILE C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -83.9 -43.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 THR N -58.300003 -18.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ALA C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -84.3 -44.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N -63.699997 -23.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -81.7 -41.699997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 LEU N -62.700005 -22.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -83.1 -43.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 VAL N -65.0 -25.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 LEU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -82.4 -42.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLY N -64.4 -24.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 VAL C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -81.49999 -41.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ALA N -60.9 -20.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 GLY C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -79.5 -39.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -65.3 -25.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -83.5 -43.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LEU N -61.799995 -21.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.9 -43.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N -60.099995 -19.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -83.69999 -43.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -63.8 -23.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -79.299995 -39.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -63.500004 -23.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -84.0 -44.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -60.999996 -21.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -84.8 -44.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -62.700005 -22.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -85.1 -45.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ALA N -63.599995 -23.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 VAL C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -78.0 -38.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -62.1 -22.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -81.3 -41.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -62.3 -22.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 LEU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -82.0 -42.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ILE N -64.0 -23.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 GLY C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -80.0 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLY N -61.999996 -22.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 ILE C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -81.0 -41.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LEU N -63.0 -23.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -84.0 -44.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PHE N -64.0 -23.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 LEU C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -82.0 -42.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ILE N -64.0 -23.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 PHE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.3 -43.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N -59.400005 -19.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -79.299995 -39.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ARG N -66.2 -26.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 ARG C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -81.7 -41.699997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ARG N -58.499996 -18.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 ARG C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -86.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 HIS N -61.999996 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 30 ARG C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -83.0 -43.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ILE N -64.0 -16.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 31 HIS C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -83.0 -43.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
60 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N -63.0 -11.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -120.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
62 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ARG N -60.0 16.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 36 ARG C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -83.0 -43.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LEU N -70.0 -14.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 THR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -88.0 -44.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ARG N -59.0 -7.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 LEU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -95.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ARG N -56.0 8.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 ARG C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -101.99999 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N -77.0 23.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -110.0 -42.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -81.0 35.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 42 LEU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -118.99999 -39.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLU N -70.0 14.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 GLN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -83.0 -43.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ARG N -60.0 -20.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 GLU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -88.0 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N -56.0 -11.999999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 ARG C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -116.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -66.99999 17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 48 VAL C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -111.0 -50.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 PRO N 107.99999 172.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 GLU C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -87.0 -47.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 LEU N 132.0 172.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 PRO C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -142.0 -2.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 THR N 89.0 165.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 LEU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -142.0 -2.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 PRO N 89.0 165.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -85.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LEU N -60.999996 -21.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 57 LYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -89.99999 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
92 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 TRP N -47.0 -7.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
93 . 2 1 2 ILE C 2 1 3 PRO N 2 1 3 PRO CA 2 1 3 PRO C -83.0 -43.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 2 1 3 PRO N 2 1 3 PRO CA 2 1 3 PRO C 2 1 4 SER N 125.0 165.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 2 1 3 PRO C 2 1 4 SER N 2 1 4 SER CA 2 1 4 SER C -80.2 -40.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 2 1 4 SER N 2 1 4 SER CA 2 1 4 SER C 2 1 5 ILE N -51.299995 -7.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 2 1 4 SER C 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C -82.7 -42.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C 2 1 6 ALA N -62.3 -22.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 2 1 5 ILE C 2 1 6 ALA N 2 1 6 ALA CA 2 1 6 ALA C -83.9 -43.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 2 1 6 ALA N 2 1 6 ALA CA 2 1 6 ALA C 2 1 7 THR N -58.300003 -18.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 2 1 6 ALA C 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C -84.3 -44.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
102 . 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C 2 1 8 GLY N -63.699997 -23.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 2 1 7 THR C 2 1 8 GLY N 2 1 8 GLY CA 2 1 8 GLY C -81.7 -41.699997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 2 1 8 GLY N 2 1 8 GLY CA 2 1 8 GLY C 2 1 9 LEU N -62.700005 -22.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 2 1 8 GLY C 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C -83.1 -43.099995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C 2 1 10 VAL N -65.0 -25.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 2 1 9 LEU C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -82.4 -42.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 GLY N -64.4 -24.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 2 1 10 VAL C 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C -81.49999 -41.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C 2 1 12 ALA N -60.9 -20.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 2 1 11 GLY C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -79.5 -39.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 LEU N -65.3 -25.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 2 1 12 ALA C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -83.5 -43.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 LEU N -61.799995 -21.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 2 1 13 LEU C 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C -83.9 -43.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C 2 1 15 LEU N -60.099995 -19.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 2 1 14 LEU C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -83.69999 -43.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
118 . 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 LEU N -63.8 -23.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
119 . 2 1 15 LEU C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -79.299995 -39.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
120 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 LEU N -63.500004 -23.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
121 . 2 1 16 LEU C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -84.0 -44.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
122 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N -60.999996 -21.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
123 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -84.8 -44.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
124 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -62.700005 -22.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
125 . 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -85.1 -45.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
126 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 ALA N -63.599995 -23.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
127 . 2 1 19 VAL C 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C -78.0 -38.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
128 . 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C 2 1 21 LEU N -62.1 -22.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
129 . 2 1 20 ALA C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -81.3 -41.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
130 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 GLY N -62.3 -22.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
131 . 2 1 21 LEU C 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C -82.0 -42.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
132 . 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 2 1 23 ILE N -64.0 -23.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
133 . 2 1 22 GLY C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -80.0 -40.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
134 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 GLY N -61.999996 -22.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
135 . 2 1 23 ILE C 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C -81.0 -41.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
136 . 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C 2 1 25 LEU N -63.0 -23.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 2 1 24 GLY C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -84.0 -44.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
138 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 PHE N -64.0 -23.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
139 . 2 1 25 LEU C 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C -82.0 -42.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
140 . 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C 2 1 27 ILE N -64.0 -23.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
141 . 2 1 26 PHE C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -83.3 -43.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
142 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 ARG N -59.400005 -19.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
143 . 2 1 27 ILE C 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C -79.299995 -39.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
144 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C 2 1 29 ARG N -66.2 -26.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
145 . 2 1 28 ARG C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -81.7 -41.699997 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
146 . 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 ARG N -58.499996 -18.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
147 . 2 1 29 ARG C 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C -86.0 -46.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
148 . 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C 2 1 31 HIS N -61.999996 -22.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
149 . 2 1 30 ARG C 2 1 31 HIS N 2 1 31 HIS CA 2 1 31 HIS C -83.0 -43.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
150 . 2 1 31 HIS N 2 1 31 HIS CA 2 1 31 HIS C 2 1 32 ILE N -64.0 -16.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
151 . 2 1 31 HIS C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -83.0 -43.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
152 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 VAL N -63.0 -11.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
153 . 2 1 32 ILE C 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C -120.0 -40.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
154 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C 2 1 34 ARG N -60.0 16.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
155 . 2 1 36 ARG C 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C -83.0 -43.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
156 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C 2 1 38 LEU N -70.0 -14.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
157 . 2 1 37 THR C 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C -88.0 -44.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
158 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C 2 1 39 ARG N -59.0 -7.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
159 . 2 1 38 LEU C 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C -95.0 -47.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
160 . 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C 2 1 40 ARG N -56.0 8.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
161 . 2 1 39 ARG C 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C -101.99999 -46.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
162 . 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C 2 1 41 LEU N -77.0 23.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
163 . 2 1 40 ARG C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -110.0 -42.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
164 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 LEU N -81.0 35.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
165 . 2 1 42 LEU C 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C -118.99999 -39.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
166 . 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C 2 1 44 GLU N -70.0 14.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
167 . 2 1 43 GLN C 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C -83.0 -43.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
168 . 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C 2 1 45 ARG N -60.0 -20.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
169 . 2 1 44 GLU C 2 1 45 ARG N 2 1 45 ARG CA 2 1 45 ARG C -88.0 -47.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
170 . 2 1 45 ARG N 2 1 45 ARG CA 2 1 45 ARG C 2 1 46 GLU N -56.0 -11.999999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
171 . 2 1 45 ARG C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -116.0 -44.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
172 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 LEU N -66.99999 17.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
173 . 2 1 48 VAL C 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C -111.0 -50.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
174 . 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C 2 1 50 PRO N 107.99999 172.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
175 . 2 1 49 GLU C 2 1 50 PRO N 2 1 50 PRO CA 2 1 50 PRO C -87.0 -47.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
176 . 2 1 50 PRO N 2 1 50 PRO CA 2 1 50 PRO C 2 1 51 LEU N 132.0 172.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
177 . 2 1 50 PRO C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -142.0 -2.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
178 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 THR N 89.0 165.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
179 . 2 1 51 LEU C 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C -142.0 -2.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
180 . 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C 2 1 53 PRO N 89.0 165.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
181 . 2 1 56 GLU C 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C -85.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
182 . 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C 2 1 58 LEU N -60.999996 -21.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
183 . 2 1 57 LYS C 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C -89.99999 -50.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
184 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C 2 1 59 TRP N -47.0 -7.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 2
2 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR CG2 -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 2
3 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 2
4 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 2
5 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 2
6 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 150.0 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 2
7 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 2
8 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -89.99999 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 2
9 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 2
10 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR CG2 -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG1 1 2
11 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 150.0 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG1 1 2
12 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR CG2 -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 1 2
13 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG1 1 2
14 . 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE CB 2 1 5 ILE CG1 -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 2
15 . 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR CB 2 1 7 THR CG2 -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 2
16 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL CB 2 1 18 VAL CG1 150.0 210.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG1 1 2
17 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 2
18 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE CB 2 1 23 ILE CG1 -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG1 1 2
19 . 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE CB 2 1 26 PHE CG 150.0 210.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 2
20 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 -89.99999 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 2
21 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE CB 2 1 32 ILE CG1 -89.99999 -30.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG1 1 2
22 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL CB 2 1 33 VAL CG1 150.0 210.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG1 1 2
23 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR CB 2 1 37 THR CG2 -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG1 1 2
24 . 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL CB 2 1 48 VAL CG1 150.0 210.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG1 1 2
25 . 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR CB 2 1 52 THR CG2 -89.99999 -30.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG1 1 2
26 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU CB 2 1 58 LEU CG -89.99999 -30.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG1 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -1.127 -1.545 -31.746 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -0.739 -0.804 -33.023 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 0.775 -0.567 -33.047 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.818 0.037 -34.383 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 3.359 0.419 -35.752 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 1.313 -0.185 -34.416 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -1.188 0.982 -34.006 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -1.236 1.098 -32.320 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -2.491 0.324 -33.149 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -1.011 -1.414 -33.872 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 1.013 0.228 -32.356 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 1.273 -1.470 -32.727 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 3.038 0.831 -33.686 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 3.298 -0.874 -34.056 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 4.434 0.318 -35.740 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 2.944 -0.254 -36.488 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 1.092 -0.979 -35.114 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 0.831 0.726 -34.741 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 3.405 2.482 -35.426 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 1.974 1.934 -36.143 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 3.391 2.047 -37.061 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -1.464 0.491 -33.132 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 3.008 1.818 -36.121 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -1.309 -2.764 -31.759 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ILE C C -2.657 -0.516 -28.635 1.00 . A A . 2 ILE C 1 1
1 26 1 1 2 ILE CA C -1.622 -1.382 -29.358 1.00 . A A . 2 ILE CA 1 1
1 27 1 1 2 ILE CB C -0.389 -1.582 -28.440 1.00 . A A . 2 ILE CB 1 1
1 28 1 1 2 ILE CD1 C 0.292 0.649 -27.399 1.00 . A A . 2 ILE CD1 1 1
1 29 1 1 2 ILE CG1 C 0.551 -0.368 -28.490 1.00 . A A . 2 ILE CG1 1 1
1 30 1 1 2 ILE CG2 C 0.359 -2.848 -28.830 1.00 . A A . 2 ILE CG2 1 1
1 31 1 1 2 ILE H H -1.096 0.166 -30.706 1.00 . A A . 2 ILE H 1 1
1 32 1 1 2 ILE HA H -2.057 -2.352 -29.550 1.00 . A A . 2 ILE HA 1 1
1 33 1 1 2 ILE HB H -0.744 -1.708 -27.428 1.00 . A A . 2 ILE HB 1 1
1 34 1 1 2 ILE HD11 H 0.421 0.181 -26.433 1.00 . A A . 2 ILE HD11 1 1
1 35 1 1 2 ILE HD12 H -0.719 1.021 -27.486 1.00 . A A . 2 ILE HD12 1 1
1 36 1 1 2 ILE HD13 H 0.987 1.469 -27.498 1.00 . A A . 2 ILE HD13 1 1
1 37 1 1 2 ILE HG12 H 1.572 -0.707 -28.389 1.00 . A A . 2 ILE HG12 1 1
1 38 1 1 2 ILE HG13 H 0.436 0.129 -29.442 1.00 . A A . 2 ILE HG13 1 1
1 39 1 1 2 ILE HG21 H 0.692 -2.767 -29.855 1.00 . A A . 2 ILE HG21 1 1
1 40 1 1 2 ILE HG22 H -0.297 -3.699 -28.731 1.00 . A A . 2 ILE HG22 1 1
1 41 1 1 2 ILE HG23 H 1.215 -2.974 -28.184 1.00 . A A . 2 ILE HG23 1 1
1 42 1 1 2 ILE N N -1.254 -0.799 -30.647 1.00 . A A . 2 ILE N 1 1
1 43 1 1 2 ILE O O -2.640 0.710 -28.760 1.00 . A A . 2 ILE O 1 1
1 44 1 1 3 PRO C C -4.057 0.399 -25.959 1.00 . A A . 3 PRO C 1 1
1 45 1 1 3 PRO CA C -4.620 -0.421 -27.121 1.00 . A A . 3 PRO CA 1 1
1 46 1 1 3 PRO CB C -5.526 -1.540 -26.596 1.00 . A A . 3 PRO CB 1 1
1 47 1 1 3 PRO CD C -3.673 -2.610 -27.668 1.00 . A A . 3 PRO CD 1 1
1 48 1 1 3 PRO CG C -4.667 -2.755 -26.549 1.00 . A A . 3 PRO CG 1 1
1 49 1 1 3 PRO HA H -5.187 0.228 -27.771 1.00 . A A . 3 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -5.891 -1.284 -25.610 1.00 . A A . 3 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -6.352 -1.696 -27.272 1.00 . A A . 3 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -2.717 -3.023 -27.380 1.00 . A A . 3 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -4.039 -3.092 -28.563 1.00 . A A . 3 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -4.158 -2.806 -25.595 1.00 . A A . 3 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -5.267 -3.638 -26.704 1.00 . A A . 3 PRO HG3 1 1
1 56 1 1 3 PRO N N -3.576 -1.146 -27.864 1.00 . A A . 3 PRO N 1 1
1 57 1 1 3 PRO O O -3.164 -0.057 -25.241 1.00 . A A . 3 PRO O 1 1
1 58 1 1 4 SER C C -4.795 2.141 -23.376 1.00 . A A . 4 SER C 1 1
1 59 1 1 4 SER CA C -4.148 2.506 -24.714 1.00 . A A . 4 SER CA 1 1
1 60 1 1 4 SER CB C -4.478 3.957 -25.073 1.00 . A A . 4 SER CB 1 1
1 61 1 1 4 SER H H -5.296 1.909 -26.393 1.00 . A A . 4 SER H 1 1
1 62 1 1 4 SER HA H -3.077 2.406 -24.620 1.00 . A A . 4 SER HA 1 1
1 63 1 1 4 SER HB2 H -5.545 4.059 -25.206 1.00 . A A . 4 SER HB2 1 1
1 64 1 1 4 SER HB3 H -4.151 4.607 -24.275 1.00 . A A . 4 SER HB3 1 1
1 65 1 1 4 SER HG H -4.240 3.897 -27.017 1.00 . A A . 4 SER HG 1 1
1 66 1 1 4 SER N N -4.588 1.610 -25.785 1.00 . A A . 4 SER N 1 1
1 67 1 1 4 SER O O -4.442 2.700 -22.335 1.00 . A A . 4 SER O 1 1
1 68 1 1 4 SER OG O -3.831 4.346 -26.273 1.00 . A A . 4 SER OG 1 1
1 69 1 1 5 ILE C C -5.625 -0.298 -21.449 1.00 . A A . 5 ILE C 1 1
1 70 1 1 5 ILE CA C -6.441 0.754 -22.205 1.00 . A A . 5 ILE CA 1 1
1 71 1 1 5 ILE CB C -7.840 0.171 -22.536 1.00 . A A . 5 ILE CB 1 1
1 72 1 1 5 ILE CD1 C -8.428 0.511 -24.994 1.00 . A A . 5 ILE CD1 1 1
1 73 1 1 5 ILE CG1 C -8.560 1.034 -23.578 1.00 . A A . 5 ILE CG1 1 1
1 74 1 1 5 ILE CG2 C -8.690 0.063 -21.274 1.00 . A A . 5 ILE CG2 1 1
1 75 1 1 5 ILE H H -5.970 0.792 -24.272 1.00 . A A . 5 ILE H 1 1
1 76 1 1 5 ILE HA H -6.576 1.615 -21.566 1.00 . A A . 5 ILE HA 1 1
1 77 1 1 5 ILE HB H -7.705 -0.823 -22.933 1.00 . A A . 5 ILE HB 1 1
1 78 1 1 5 ILE HD11 H -8.974 1.155 -25.667 1.00 . A A . 5 ILE HD11 1 1
1 79 1 1 5 ILE HD12 H -8.829 -0.490 -25.047 1.00 . A A . 5 ILE HD12 1 1
1 80 1 1 5 ILE HD13 H -7.385 0.496 -25.276 1.00 . A A . 5 ILE HD13 1 1
1 81 1 1 5 ILE HG12 H -9.611 1.075 -23.339 1.00 . A A . 5 ILE HG12 1 1
1 82 1 1 5 ILE HG13 H -8.150 2.033 -23.554 1.00 . A A . 5 ILE HG13 1 1
1 83 1 1 5 ILE HG21 H -8.200 -0.588 -20.565 1.00 . A A . 5 ILE HG21 1 1
1 84 1 1 5 ILE HG22 H -9.658 -0.344 -21.526 1.00 . A A . 5 ILE HG22 1 1
1 85 1 1 5 ILE HG23 H -8.814 1.043 -20.838 1.00 . A A . 5 ILE HG23 1 1
1 86 1 1 5 ILE N N -5.740 1.199 -23.412 1.00 . A A . 5 ILE N 1 1
1 87 1 1 5 ILE O O -5.675 -0.366 -20.219 1.00 . A A . 5 ILE O 1 1
1 88 1 1 6 ALA C C -2.693 -1.617 -21.138 1.00 . A A . 6 ALA C 1 1
1 89 1 1 6 ALA CA C -4.044 -2.161 -21.603 1.00 . A A . 6 ALA CA 1 1
1 90 1 1 6 ALA CB C -3.842 -3.293 -22.598 1.00 . A A . 6 ALA CB 1 1
1 91 1 1 6 ALA H H -4.875 -1.000 -23.168 1.00 . A A . 6 ALA H 1 1
1 92 1 1 6 ALA HA H -4.571 -2.558 -20.747 1.00 . A A . 6 ALA HA 1 1
1 93 1 1 6 ALA HB1 H -4.803 -3.643 -22.946 1.00 . A A . 6 ALA HB1 1 1
1 94 1 1 6 ALA HB2 H -3.316 -4.106 -22.118 1.00 . A A . 6 ALA HB2 1 1
1 95 1 1 6 ALA HB3 H -3.264 -2.936 -23.438 1.00 . A A . 6 ALA HB3 1 1
1 96 1 1 6 ALA N N -4.873 -1.110 -22.194 1.00 . A A . 6 ALA N 1 1
1 97 1 1 6 ALA O O -2.095 -2.143 -20.197 1.00 . A A . 6 ALA O 1 1
1 98 1 1 7 THR C C -0.955 0.671 -20.062 1.00 . A A . 7 THR C 1 1
1 99 1 1 7 THR CA C -0.940 0.068 -21.470 1.00 . A A . 7 THR CA 1 1
1 100 1 1 7 THR CB C -0.574 1.168 -22.491 1.00 . A A . 7 THR CB 1 1
1 101 1 1 7 THR CG2 C 0.934 1.371 -22.561 1.00 . A A . 7 THR CG2 1 1
1 102 1 1 7 THR H H -2.756 -0.184 -22.535 1.00 . A A . 7 THR H 1 1
1 103 1 1 7 THR HA H -0.179 -0.698 -21.513 1.00 . A A . 7 THR HA 1 1
1 104 1 1 7 THR HB H -1.034 2.093 -22.178 1.00 . A A . 7 THR HB 1 1
1 105 1 1 7 THR HG1 H -0.512 0.133 -24.169 1.00 . A A . 7 THR HG1 1 1
1 106 1 1 7 THR HG21 H 1.163 2.106 -23.318 1.00 . A A . 7 THR HG21 1 1
1 107 1 1 7 THR HG22 H 1.412 0.435 -22.812 1.00 . A A . 7 THR HG22 1 1
1 108 1 1 7 THR HG23 H 1.297 1.714 -21.603 1.00 . A A . 7 THR HG23 1 1
1 109 1 1 7 THR N N -2.224 -0.556 -21.802 1.00 . A A . 7 THR N 1 1
1 110 1 1 7 THR O O 0.073 0.707 -19.384 1.00 . A A . 7 THR O 1 1
1 111 1 1 7 THR OG1 O -1.067 0.817 -23.790 1.00 . A A . 7 THR OG1 1 1
1 112 1 1 8 GLY C C -2.446 0.676 -17.230 1.00 . A A . 8 GLY C 1 1
1 113 1 1 8 GLY CA C -2.265 1.731 -18.307 1.00 . A A . 8 GLY CA 1 1
1 114 1 1 8 GLY H H -2.907 1.098 -20.226 1.00 . A A . 8 GLY H 1 1
1 115 1 1 8 GLY HA2 H -1.382 2.309 -18.086 1.00 . A A . 8 GLY HA2 1 1
1 116 1 1 8 GLY HA3 H -3.123 2.386 -18.301 1.00 . A A . 8 GLY HA3 1 1
1 117 1 1 8 GLY N N -2.128 1.146 -19.634 1.00 . A A . 8 GLY N 1 1
1 118 1 1 8 GLY O O -1.850 0.765 -16.149 1.00 . A A . 8 GLY O 1 1
1 119 1 1 9 LEU C C -2.270 -2.201 -16.274 1.00 . A A . 9 LEU C 1 1
1 120 1 1 9 LEU CA C -3.541 -1.426 -16.607 1.00 . A A . 9 LEU CA 1 1
1 121 1 1 9 LEU CB C -4.587 -2.381 -17.196 1.00 . A A . 9 LEU CB 1 1
1 122 1 1 9 LEU CD1 C -6.775 -2.577 -18.410 1.00 . A A . 9 LEU CD1 1 1
1 123 1 1 9 LEU CD2 C -6.741 -1.796 -16.036 1.00 . A A . 9 LEU CD2 1 1
1 124 1 1 9 LEU CG C -5.995 -1.795 -17.364 1.00 . A A . 9 LEU CG 1 1
1 125 1 1 9 LEU H H -3.696 -0.341 -18.418 1.00 . A A . 9 LEU H 1 1
1 126 1 1 9 LEU HA H -3.933 -0.994 -15.698 1.00 . A A . 9 LEU HA 1 1
1 127 1 1 9 LEU HB2 H -4.235 -2.709 -18.165 1.00 . A A . 9 LEU HB2 1 1
1 128 1 1 9 LEU HB3 H -4.658 -3.243 -16.549 1.00 . A A . 9 LEU HB3 1 1
1 129 1 1 9 LEU HD11 H -7.815 -2.291 -18.369 1.00 . A A . 9 LEU HD11 1 1
1 130 1 1 9 LEU HD12 H -6.683 -3.634 -18.211 1.00 . A A . 9 LEU HD12 1 1
1 131 1 1 9 LEU HD13 H -6.381 -2.358 -19.390 1.00 . A A . 9 LEU HD13 1 1
1 132 1 1 9 LEU HD21 H -6.785 -2.803 -15.648 1.00 . A A . 9 LEU HD21 1 1
1 133 1 1 9 LEU HD22 H -7.744 -1.424 -16.187 1.00 . A A . 9 LEU HD22 1 1
1 134 1 1 9 LEU HD23 H -6.225 -1.161 -15.332 1.00 . A A . 9 LEU HD23 1 1
1 135 1 1 9 LEU HG H -5.913 -0.772 -17.704 1.00 . A A . 9 LEU HG 1 1
1 136 1 1 9 LEU N N -3.265 -0.333 -17.538 1.00 . A A . 9 LEU N 1 1
1 137 1 1 9 LEU O O -2.025 -2.530 -15.116 1.00 . A A . 9 LEU O 1 1
1 138 1 1 10 VAL C C 0.745 -2.487 -16.157 1.00 . A A . 10 VAL C 1 1
1 139 1 1 10 VAL CA C -0.210 -3.222 -17.099 1.00 . A A . 10 VAL CA 1 1
1 140 1 1 10 VAL CB C 0.498 -3.523 -18.445 1.00 . A A . 10 VAL CB 1 1
1 141 1 1 10 VAL CG1 C -0.338 -4.485 -19.277 1.00 . A A . 10 VAL CG1 1 1
1 142 1 1 10 VAL CG2 C 0.780 -2.245 -19.231 1.00 . A A . 10 VAL CG2 1 1
1 143 1 1 10 VAL H H -1.700 -2.179 -18.195 1.00 . A A . 10 VAL H 1 1
1 144 1 1 10 VAL HA H -0.468 -4.162 -16.644 1.00 . A A . 10 VAL HA 1 1
1 145 1 1 10 VAL HB H 1.443 -4.002 -18.229 1.00 . A A . 10 VAL HB 1 1
1 146 1 1 10 VAL HG11 H -1.374 -4.168 -19.259 1.00 . A A . 10 VAL HG11 1 1
1 147 1 1 10 VAL HG12 H -0.259 -5.480 -18.866 1.00 . A A . 10 VAL HG12 1 1
1 148 1 1 10 VAL HG13 H 0.020 -4.486 -20.295 1.00 . A A . 10 VAL HG13 1 1
1 149 1 1 10 VAL HG21 H 1.445 -1.612 -18.662 1.00 . A A . 10 VAL HG21 1 1
1 150 1 1 10 VAL HG22 H -0.148 -1.722 -19.413 1.00 . A A . 10 VAL HG22 1 1
1 151 1 1 10 VAL HG23 H 1.242 -2.497 -20.174 1.00 . A A . 10 VAL HG23 1 1
1 152 1 1 10 VAL N N -1.457 -2.479 -17.292 1.00 . A A . 10 VAL N 1 1
1 153 1 1 10 VAL O O 1.396 -3.102 -15.313 1.00 . A A . 10 VAL O 1 1
1 154 1 1 11 GLY C C 1.217 -0.322 -14.003 1.00 . A A . 11 GLY C 1 1
1 155 1 1 11 GLY CA C 1.658 -0.347 -15.455 1.00 . A A . 11 GLY CA 1 1
1 156 1 1 11 GLY H H 0.225 -0.741 -16.968 1.00 . A A . 11 GLY H 1 1
1 157 1 1 11 GLY HA2 H 2.663 -0.738 -15.505 1.00 . A A . 11 GLY HA2 1 1
1 158 1 1 11 GLY HA3 H 1.659 0.666 -15.834 1.00 . A A . 11 GLY HA3 1 1
1 159 1 1 11 GLY N N 0.791 -1.165 -16.293 1.00 . A A . 11 GLY N 1 1
1 160 1 1 11 GLY O O 2.028 -0.541 -13.100 1.00 . A A . 11 GLY O 1 1
1 161 1 1 12 ALA C C -0.753 -1.378 -11.776 1.00 . A A . 12 ALA C 1 1
1 162 1 1 12 ALA CA C -0.622 -0.006 -12.425 1.00 . A A . 12 ALA CA 1 1
1 163 1 1 12 ALA CB C -1.966 0.706 -12.432 1.00 . A A . 12 ALA CB 1 1
1 164 1 1 12 ALA H H -0.676 0.067 -14.547 1.00 . A A . 12 ALA H 1 1
1 165 1 1 12 ALA HA H 0.063 0.579 -11.832 1.00 . A A . 12 ALA HA 1 1
1 166 1 1 12 ALA HB1 H -1.914 1.567 -13.082 1.00 . A A . 12 ALA HB1 1 1
1 167 1 1 12 ALA HB2 H -2.208 1.025 -11.429 1.00 . A A . 12 ALA HB2 1 1
1 168 1 1 12 ALA HB3 H -2.730 0.030 -12.789 1.00 . A A . 12 ALA HB3 1 1
1 169 1 1 12 ALA N N -0.076 -0.076 -13.781 1.00 . A A . 12 ALA N 1 1
1 170 1 1 12 ALA O O -0.416 -1.544 -10.604 1.00 . A A . 12 ALA O 1 1
1 171 1 1 13 LEU C C -0.056 -4.341 -11.673 1.00 . A A . 13 LEU C 1 1
1 172 1 1 13 LEU CA C -1.408 -3.711 -12.014 1.00 . A A . 13 LEU CA 1 1
1 173 1 1 13 LEU CB C -2.175 -4.576 -13.019 1.00 . A A . 13 LEU CB 1 1
1 174 1 1 13 LEU CD1 C -4.184 -3.076 -13.357 1.00 . A A . 13 LEU CD1 1 1
1 175 1 1 13 LEU CD2 C -4.356 -5.530 -13.813 1.00 . A A . 13 LEU CD2 1 1
1 176 1 1 13 LEU CG C -3.707 -4.466 -12.942 1.00 . A A . 13 LEU CG 1 1
1 177 1 1 13 LEU H H -1.486 -2.166 -13.461 1.00 . A A . 13 LEU H 1 1
1 178 1 1 13 LEU HA H -1.987 -3.638 -11.105 1.00 . A A . 13 LEU HA 1 1
1 179 1 1 13 LEU HB2 H -1.864 -4.293 -14.015 1.00 . A A . 13 LEU HB2 1 1
1 180 1 1 13 LEU HB3 H -1.903 -5.607 -12.856 1.00 . A A . 13 LEU HB3 1 1
1 181 1 1 13 LEU HD11 H -3.747 -2.333 -12.705 1.00 . A A . 13 LEU HD11 1 1
1 182 1 1 13 LEU HD12 H -5.261 -3.028 -13.286 1.00 . A A . 13 LEU HD12 1 1
1 183 1 1 13 LEU HD13 H -3.882 -2.879 -14.375 1.00 . A A . 13 LEU HD13 1 1
1 184 1 1 13 LEU HD21 H -4.049 -6.509 -13.474 1.00 . A A . 13 LEU HD21 1 1
1 185 1 1 13 LEU HD22 H -4.049 -5.392 -14.839 1.00 . A A . 13 LEU HD22 1 1
1 186 1 1 13 LEU HD23 H -5.430 -5.446 -13.744 1.00 . A A . 13 LEU HD23 1 1
1 187 1 1 13 LEU HG H -4.019 -4.632 -11.922 1.00 . A A . 13 LEU HG 1 1
1 188 1 1 13 LEU N N -1.237 -2.357 -12.534 1.00 . A A . 13 LEU N 1 1
1 189 1 1 13 LEU O O 0.078 -5.019 -10.651 1.00 . A A . 13 LEU O 1 1
1 190 1 1 14 LEU C C 2.979 -3.903 -11.144 1.00 . A A . 14 LEU C 1 1
1 191 1 1 14 LEU CA C 2.289 -4.637 -12.290 1.00 . A A . 14 LEU CA 1 1
1 192 1 1 14 LEU CB C 3.141 -4.551 -13.562 1.00 . A A . 14 LEU CB 1 1
1 193 1 1 14 LEU CD1 C 1.941 -6.041 -15.197 1.00 . A A . 14 LEU CD1 1 1
1 194 1 1 14 LEU CD2 C 4.429 -5.813 -15.304 1.00 . A A . 14 LEU CD2 1 1
1 195 1 1 14 LEU CG C 3.215 -5.841 -14.387 1.00 . A A . 14 LEU CG 1 1
1 196 1 1 14 LEU H H 0.781 -3.565 -13.331 1.00 . A A . 14 LEU H 1 1
1 197 1 1 14 LEU HA H 2.180 -5.668 -12.013 1.00 . A A . 14 LEU HA 1 1
1 198 1 1 14 LEU HB2 H 2.735 -3.770 -14.188 1.00 . A A . 14 LEU HB2 1 1
1 199 1 1 14 LEU HB3 H 4.145 -4.275 -13.277 1.00 . A A . 14 LEU HB3 1 1
1 200 1 1 14 LEU HD11 H 1.086 -5.776 -14.591 1.00 . A A . 14 LEU HD11 1 1
1 201 1 1 14 LEU HD12 H 1.865 -7.075 -15.497 1.00 . A A . 14 LEU HD12 1 1
1 202 1 1 14 LEU HD13 H 1.970 -5.412 -16.074 1.00 . A A . 14 LEU HD13 1 1
1 203 1 1 14 LEU HD21 H 4.356 -4.969 -15.973 1.00 . A A . 14 LEU HD21 1 1
1 204 1 1 14 LEU HD22 H 4.468 -6.726 -15.878 1.00 . A A . 14 LEU HD22 1 1
1 205 1 1 14 LEU HD23 H 5.327 -5.724 -14.710 1.00 . A A . 14 LEU HD23 1 1
1 206 1 1 14 LEU HG H 3.321 -6.683 -13.719 1.00 . A A . 14 LEU HG 1 1
1 207 1 1 14 LEU N N 0.948 -4.103 -12.525 1.00 . A A . 14 LEU N 1 1
1 208 1 1 14 LEU O O 3.650 -4.524 -10.316 1.00 . A A . 14 LEU O 1 1
1 209 1 1 15 LEU C C 2.730 -2.061 -8.686 1.00 . A A . 15 LEU C 1 1
1 210 1 1 15 LEU CA C 3.397 -1.773 -10.029 1.00 . A A . 15 LEU CA 1 1
1 211 1 1 15 LEU CB C 3.297 -0.280 -10.360 1.00 . A A . 15 LEU CB 1 1
1 212 1 1 15 LEU CD1 C 4.819 0.396 -12.239 1.00 . A A . 15 LEU CD1 1 1
1 213 1 1 15 LEU CD2 C 4.669 1.816 -10.186 1.00 . A A . 15 LEU CD2 1 1
1 214 1 1 15 LEU CG C 4.621 0.396 -10.731 1.00 . A A . 15 LEU CG 1 1
1 215 1 1 15 LEU H H 2.230 -2.148 -11.766 1.00 . A A . 15 LEU H 1 1
1 216 1 1 15 LEU HA H 4.439 -2.048 -9.961 1.00 . A A . 15 LEU HA 1 1
1 217 1 1 15 LEU HB2 H 2.612 -0.164 -11.187 1.00 . A A . 15 LEU HB2 1 1
1 218 1 1 15 LEU HB3 H 2.886 0.230 -9.501 1.00 . A A . 15 LEU HB3 1 1
1 219 1 1 15 LEU HD11 H 4.014 0.943 -12.708 1.00 . A A . 15 LEU HD11 1 1
1 220 1 1 15 LEU HD12 H 4.822 -0.621 -12.602 1.00 . A A . 15 LEU HD12 1 1
1 221 1 1 15 LEU HD13 H 5.761 0.867 -12.479 1.00 . A A . 15 LEU HD13 1 1
1 222 1 1 15 LEU HD21 H 3.890 2.406 -10.645 1.00 . A A . 15 LEU HD21 1 1
1 223 1 1 15 LEU HD22 H 5.630 2.255 -10.409 1.00 . A A . 15 LEU HD22 1 1
1 224 1 1 15 LEU HD23 H 4.522 1.796 -9.115 1.00 . A A . 15 LEU HD23 1 1
1 225 1 1 15 LEU HG H 5.436 -0.158 -10.290 1.00 . A A . 15 LEU HG 1 1
1 226 1 1 15 LEU N N 2.793 -2.583 -11.087 1.00 . A A . 15 LEU N 1 1
1 227 1 1 15 LEU O O 3.400 -2.140 -7.653 1.00 . A A . 15 LEU O 1 1
1 228 1 1 16 LEU C C 0.940 -3.943 -7.010 1.00 . A A . 16 LEU C 1 1
1 229 1 1 16 LEU CA C 0.636 -2.532 -7.509 1.00 . A A . 16 LEU CA 1 1
1 230 1 1 16 LEU CB C -0.864 -2.388 -7.786 1.00 . A A . 16 LEU CB 1 1
1 231 1 1 16 LEU CD1 C -2.876 -1.061 -7.097 1.00 . A A . 16 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C -2.205 -3.075 -5.778 1.00 . A A . 16 LEU CD2 1 1
1 233 1 1 16 LEU CG C -1.706 -1.898 -6.604 1.00 . A A . 16 LEU CG 1 1
1 234 1 1 16 LEU H H 0.937 -2.163 -9.572 1.00 . A A . 16 LEU H 1 1
1 235 1 1 16 LEU HA H 0.925 -1.822 -6.748 1.00 . A A . 16 LEU HA 1 1
1 236 1 1 16 LEU HB2 H -0.991 -1.695 -8.604 1.00 . A A . 16 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H -1.244 -3.351 -8.092 1.00 . A A . 16 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H -3.465 -0.732 -6.253 1.00 . A A . 16 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H -3.491 -1.654 -7.757 1.00 . A A . 16 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H -2.502 -0.200 -7.633 1.00 . A A . 16 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H -1.362 -3.639 -5.408 1.00 . A A . 16 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H -2.822 -3.713 -6.395 1.00 . A A . 16 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H -2.786 -2.709 -4.944 1.00 . A A . 16 LEU HD23 1 1
1 244 1 1 16 LEU HG H -1.095 -1.274 -5.968 1.00 . A A . 16 LEU HG 1 1
1 245 1 1 16 LEU N N 1.407 -2.236 -8.715 1.00 . A A . 16 LEU N 1 1
1 246 1 1 16 LEU O O 0.961 -4.191 -5.804 1.00 . A A . 16 LEU O 1 1
1 247 1 1 17 LEU C C 2.878 -6.360 -6.971 1.00 . A A . 17 LEU C 1 1
1 248 1 1 17 LEU CA C 1.495 -6.250 -7.618 1.00 . A A . 17 LEU CA 1 1
1 249 1 1 17 LEU CB C 1.432 -7.124 -8.877 1.00 . A A . 17 LEU CB 1 1
1 250 1 1 17 LEU CD1 C -0.330 -8.890 -8.579 1.00 . A A . 17 LEU CD1 1 1
1 251 1 1 17 LEU CD2 C 1.828 -9.457 -9.707 1.00 . A A . 17 LEU CD2 1 1
1 252 1 1 17 LEU CG C 1.165 -8.613 -8.630 1.00 . A A . 17 LEU CG 1 1
1 253 1 1 17 LEU H H 1.132 -4.600 -8.895 1.00 . A A . 17 LEU H 1 1
1 254 1 1 17 LEU HA H 0.754 -6.596 -6.916 1.00 . A A . 17 LEU HA 1 1
1 255 1 1 17 LEU HB2 H 0.649 -6.741 -9.515 1.00 . A A . 17 LEU HB2 1 1
1 256 1 1 17 LEU HB3 H 2.373 -7.034 -9.399 1.00 . A A . 17 LEU HB3 1 1
1 257 1 1 17 LEU HD11 H -0.782 -8.609 -9.519 1.00 . A A . 17 LEU HD11 1 1
1 258 1 1 17 LEU HD12 H -0.776 -8.316 -7.779 1.00 . A A . 17 LEU HD12 1 1
1 259 1 1 17 LEU HD13 H -0.496 -9.942 -8.400 1.00 . A A . 17 LEU HD13 1 1
1 260 1 1 17 LEU HD21 H 2.897 -9.300 -9.683 1.00 . A A . 17 LEU HD21 1 1
1 261 1 1 17 LEU HD22 H 1.445 -9.172 -10.676 1.00 . A A . 17 LEU HD22 1 1
1 262 1 1 17 LEU HD23 H 1.614 -10.501 -9.529 1.00 . A A . 17 LEU HD23 1 1
1 263 1 1 17 LEU HG H 1.588 -8.893 -7.676 1.00 . A A . 17 LEU HG 1 1
1 264 1 1 17 LEU N N 1.179 -4.862 -7.951 1.00 . A A . 17 LEU N 1 1
1 265 1 1 17 LEU O O 3.055 -7.088 -5.991 1.00 . A A . 17 LEU O 1 1
1 266 1 1 18 VAL C C 5.290 -4.961 -5.617 1.00 . A A . 18 VAL C 1 1
1 267 1 1 18 VAL CA C 5.222 -5.636 -6.991 1.00 . A A . 18 VAL CA 1 1
1 268 1 1 18 VAL CB C 6.215 -4.941 -7.959 1.00 . A A . 18 VAL CB 1 1
1 269 1 1 18 VAL CG1 C 7.627 -4.926 -7.383 1.00 . A A . 18 VAL CG1 1 1
1 270 1 1 18 VAL CG2 C 6.210 -5.627 -9.318 1.00 . A A . 18 VAL CG2 1 1
1 271 1 1 18 VAL H H 3.648 -5.067 -8.301 1.00 . A A . 18 VAL H 1 1
1 272 1 1 18 VAL HA H 5.524 -6.668 -6.884 1.00 . A A . 18 VAL HA 1 1
1 273 1 1 18 VAL HB H 5.896 -3.918 -8.095 1.00 . A A . 18 VAL HB 1 1
1 274 1 1 18 VAL HG11 H 8.294 -4.437 -8.077 1.00 . A A . 18 VAL HG11 1 1
1 275 1 1 18 VAL HG12 H 7.959 -5.940 -7.217 1.00 . A A . 18 VAL HG12 1 1
1 276 1 1 18 VAL HG13 H 7.627 -4.389 -6.445 1.00 . A A . 18 VAL HG13 1 1
1 277 1 1 18 VAL HG21 H 5.218 -5.579 -9.742 1.00 . A A . 18 VAL HG21 1 1
1 278 1 1 18 VAL HG22 H 6.503 -6.659 -9.202 1.00 . A A . 18 VAL HG22 1 1
1 279 1 1 18 VAL HG23 H 6.907 -5.127 -9.975 1.00 . A A . 18 VAL HG23 1 1
1 280 1 1 18 VAL N N 3.853 -5.624 -7.519 1.00 . A A . 18 VAL N 1 1
1 281 1 1 18 VAL O O 5.951 -5.464 -4.705 1.00 . A A . 18 VAL O 1 1
1 282 1 1 19 VAL C C 3.814 -3.862 -3.129 1.00 . A A . 19 VAL C 1 1
1 283 1 1 19 VAL CA C 4.580 -3.086 -4.207 1.00 . A A . 19 VAL CA 1 1
1 284 1 1 19 VAL CB C 3.958 -1.676 -4.375 1.00 . A A . 19 VAL CB 1 1
1 285 1 1 19 VAL CG1 C 3.872 -0.948 -3.037 1.00 . A A . 19 VAL CG1 1 1
1 286 1 1 19 VAL CG2 C 4.761 -0.850 -5.371 1.00 . A A . 19 VAL CG2 1 1
1 287 1 1 19 VAL H H 4.092 -3.474 -6.238 1.00 . A A . 19 VAL H 1 1
1 288 1 1 19 VAL HA H 5.604 -2.966 -3.883 1.00 . A A . 19 VAL HA 1 1
1 289 1 1 19 VAL HB H 2.956 -1.790 -4.761 1.00 . A A . 19 VAL HB 1 1
1 290 1 1 19 VAL HG11 H 3.435 0.029 -3.188 1.00 . A A . 19 VAL HG11 1 1
1 291 1 1 19 VAL HG12 H 4.861 -0.840 -2.622 1.00 . A A . 19 VAL HG12 1 1
1 292 1 1 19 VAL HG13 H 3.255 -1.517 -2.358 1.00 . A A . 19 VAL HG13 1 1
1 293 1 1 19 VAL HG21 H 5.775 -0.744 -5.016 1.00 . A A . 19 VAL HG21 1 1
1 294 1 1 19 VAL HG22 H 4.311 0.127 -5.473 1.00 . A A . 19 VAL HG22 1 1
1 295 1 1 19 VAL HG23 H 4.764 -1.347 -6.330 1.00 . A A . 19 VAL HG23 1 1
1 296 1 1 19 VAL N N 4.599 -3.825 -5.474 1.00 . A A . 19 VAL N 1 1
1 297 1 1 19 VAL O O 4.226 -3.891 -1.968 1.00 . A A . 19 VAL O 1 1
1 298 1 1 20 ALA C C 2.599 -6.556 -2.167 1.00 . A A . 20 ALA C 1 1
1 299 1 1 20 ALA CA C 1.888 -5.272 -2.592 1.00 . A A . 20 ALA CA 1 1
1 300 1 1 20 ALA CB C 0.539 -5.598 -3.215 1.00 . A A . 20 ALA CB 1 1
1 301 1 1 20 ALA H H 2.432 -4.433 -4.463 1.00 . A A . 20 ALA H 1 1
1 302 1 1 20 ALA HA H 1.713 -4.664 -1.717 1.00 . A A . 20 ALA HA 1 1
1 303 1 1 20 ALA HB1 H 0.048 -4.684 -3.512 1.00 . A A . 20 ALA HB1 1 1
1 304 1 1 20 ALA HB2 H -0.075 -6.120 -2.496 1.00 . A A . 20 ALA HB2 1 1
1 305 1 1 20 ALA HB3 H 0.686 -6.225 -4.084 1.00 . A A . 20 ALA HB3 1 1
1 306 1 1 20 ALA N N 2.706 -4.493 -3.524 1.00 . A A . 20 ALA N 1 1
1 307 1 1 20 ALA O O 2.491 -6.981 -1.015 1.00 . A A . 20 ALA O 1 1
1 308 1 1 21 LEU C C 5.261 -8.133 -1.910 1.00 . A A . 21 LEU C 1 1
1 309 1 1 21 LEU CA C 4.070 -8.397 -2.836 1.00 . A A . 21 LEU CA 1 1
1 310 1 1 21 LEU CB C 4.551 -9.024 -4.148 1.00 . A A . 21 LEU CB 1 1
1 311 1 1 21 LEU CD1 C 3.391 -11.216 -4.544 1.00 . A A . 21 LEU CD1 1 1
1 312 1 1 21 LEU CD2 C 5.831 -10.985 -5.043 1.00 . A A . 21 LEU CD2 1 1
1 313 1 1 21 LEU CG C 4.695 -10.548 -4.131 1.00 . A A . 21 LEU CG 1 1
1 314 1 1 21 LEU H H 3.374 -6.770 -4.003 1.00 . A A . 21 LEU H 1 1
1 315 1 1 21 LEU HA H 3.397 -9.083 -2.345 1.00 . A A . 21 LEU HA 1 1
1 316 1 1 21 LEU HB2 H 3.851 -8.758 -4.926 1.00 . A A . 21 LEU HB2 1 1
1 317 1 1 21 LEU HB3 H 5.512 -8.598 -4.395 1.00 . A A . 21 LEU HB3 1 1
1 318 1 1 21 LEU HD11 H 3.128 -10.905 -5.545 1.00 . A A . 21 LEU HD11 1 1
1 319 1 1 21 LEU HD12 H 2.607 -10.928 -3.860 1.00 . A A . 21 LEU HD12 1 1
1 320 1 1 21 LEU HD13 H 3.512 -12.289 -4.521 1.00 . A A . 21 LEU HD13 1 1
1 321 1 1 21 LEU HD21 H 6.759 -10.559 -4.693 1.00 . A A . 21 LEU HD21 1 1
1 322 1 1 21 LEU HD22 H 5.636 -10.646 -6.051 1.00 . A A . 21 LEU HD22 1 1
1 323 1 1 21 LEU HD23 H 5.905 -12.064 -5.036 1.00 . A A . 21 LEU HD23 1 1
1 324 1 1 21 LEU HG H 4.929 -10.870 -3.128 1.00 . A A . 21 LEU HG 1 1
1 325 1 1 21 LEU N N 3.331 -7.163 -3.105 1.00 . A A . 21 LEU N 1 1
1 326 1 1 21 LEU O O 5.489 -8.877 -0.954 1.00 . A A . 21 LEU O 1 1
1 327 1 1 22 GLY C C 6.774 -6.211 -0.004 1.00 . A A . 22 GLY C 1 1
1 328 1 1 22 GLY CA C 7.163 -6.708 -1.385 1.00 . A A . 22 GLY CA 1 1
1 329 1 1 22 GLY H H 5.770 -6.506 -2.971 1.00 . A A . 22 GLY H 1 1
1 330 1 1 22 GLY HA2 H 7.792 -7.579 -1.276 1.00 . A A . 22 GLY HA2 1 1
1 331 1 1 22 GLY HA3 H 7.722 -5.935 -1.889 1.00 . A A . 22 GLY HA3 1 1
1 332 1 1 22 GLY N N 6.007 -7.061 -2.197 1.00 . A A . 22 GLY N 1 1
1 333 1 1 22 GLY O O 7.209 -6.763 1.008 1.00 . A A . 22 GLY O 1 1
1 334 1 1 23 ILE C C 4.630 -5.607 2.075 1.00 . A A . 23 ILE C 1 1
1 335 1 1 23 ILE CA C 5.473 -4.592 1.296 1.00 . A A . 23 ILE CA 1 1
1 336 1 1 23 ILE CB C 4.649 -3.294 1.057 1.00 . A A . 23 ILE CB 1 1
1 337 1 1 23 ILE CD1 C 6.787 -1.866 0.816 1.00 . A A . 23 ILE CD1 1 1
1 338 1 1 23 ILE CG1 C 5.449 -2.272 0.221 1.00 . A A . 23 ILE CG1 1 1
1 339 1 1 23 ILE CG2 C 4.206 -2.673 2.379 1.00 . A A . 23 ILE CG2 1 1
1 340 1 1 23 ILE H H 5.626 -4.780 -0.812 1.00 . A A . 23 ILE H 1 1
1 341 1 1 23 ILE HA H 6.343 -4.338 1.884 1.00 . A A . 23 ILE HA 1 1
1 342 1 1 23 ILE HB H 3.759 -3.568 0.510 1.00 . A A . 23 ILE HB 1 1
1 343 1 1 23 ILE HD11 H 6.654 -1.599 1.854 1.00 . A A . 23 ILE HD11 1 1
1 344 1 1 23 ILE HD12 H 7.180 -1.019 0.274 1.00 . A A . 23 ILE HD12 1 1
1 345 1 1 23 ILE HD13 H 7.480 -2.692 0.743 1.00 . A A . 23 ILE HD13 1 1
1 346 1 1 23 ILE HG12 H 5.642 -2.695 -0.754 1.00 . A A . 23 ILE HG12 1 1
1 347 1 1 23 ILE HG13 H 4.854 -1.378 0.103 1.00 . A A . 23 ILE HG13 1 1
1 348 1 1 23 ILE HG21 H 3.402 -3.258 2.799 1.00 . A A . 23 ILE HG21 1 1
1 349 1 1 23 ILE HG22 H 3.864 -1.663 2.206 1.00 . A A . 23 ILE HG22 1 1
1 350 1 1 23 ILE HG23 H 5.039 -2.658 3.067 1.00 . A A . 23 ILE HG23 1 1
1 351 1 1 23 ILE N N 5.938 -5.169 0.033 1.00 . A A . 23 ILE N 1 1
1 352 1 1 23 ILE O O 4.716 -5.688 3.304 1.00 . A A . 23 ILE O 1 1
1 353 1 1 24 GLY C C 3.797 -8.499 2.629 1.00 . A A . 24 GLY C 1 1
1 354 1 1 24 GLY CA C 2.985 -7.399 1.968 1.00 . A A . 24 GLY CA 1 1
1 355 1 1 24 GLY H H 3.805 -6.274 0.370 1.00 . A A . 24 GLY H 1 1
1 356 1 1 24 GLY HA2 H 2.365 -6.926 2.714 1.00 . A A . 24 GLY HA2 1 1
1 357 1 1 24 GLY HA3 H 2.351 -7.840 1.213 1.00 . A A . 24 GLY HA3 1 1
1 358 1 1 24 GLY N N 3.827 -6.389 1.344 1.00 . A A . 24 GLY N 1 1
1 359 1 1 24 GLY O O 3.528 -8.874 3.772 1.00 . A A . 24 GLY O 1 1
1 360 1 1 25 LEU C C 6.623 -9.513 3.491 1.00 . A A . 25 LEU C 1 1
1 361 1 1 25 LEU CA C 5.670 -10.063 2.431 1.00 . A A . 25 LEU CA 1 1
1 362 1 1 25 LEU CB C 6.471 -10.713 1.297 1.00 . A A . 25 LEU CB 1 1
1 363 1 1 25 LEU CD1 C 6.378 -11.787 -0.966 1.00 . A A . 25 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C 5.466 -13.001 1.017 1.00 . A A . 25 LEU CD2 1 1
1 365 1 1 25 LEU CG C 5.672 -11.637 0.372 1.00 . A A . 25 LEU CG 1 1
1 366 1 1 25 LEU H H 4.961 -8.665 1.004 1.00 . A A . 25 LEU H 1 1
1 367 1 1 25 LEU HA H 5.040 -10.812 2.888 1.00 . A A . 25 LEU HA 1 1
1 368 1 1 25 LEU HB2 H 6.904 -9.926 0.698 1.00 . A A . 25 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H 7.272 -11.289 1.737 1.00 . A A . 25 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H 5.791 -12.420 -1.615 1.00 . A A . 25 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H 7.350 -12.233 -0.812 1.00 . A A . 25 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H 6.497 -10.816 -1.423 1.00 . A A . 25 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H 6.424 -13.424 1.279 1.00 . A A . 25 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H 4.962 -13.656 0.321 1.00 . A A . 25 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H 4.865 -12.893 1.907 1.00 . A A . 25 LEU HD23 1 1
1 376 1 1 25 LEU HG H 4.700 -11.201 0.190 1.00 . A A . 25 LEU HG 1 1
1 377 1 1 25 LEU N N 4.802 -9.008 1.909 1.00 . A A . 25 LEU N 1 1
1 378 1 1 25 LEU O O 7.109 -10.256 4.346 1.00 . A A . 25 LEU O 1 1
1 379 1 1 26 PHE C C 7.102 -7.391 5.749 1.00 . A A . 26 PHE C 1 1
1 380 1 1 26 PHE CA C 7.774 -7.542 4.383 1.00 . A A . 26 PHE CA 1 1
1 381 1 1 26 PHE CB C 8.199 -6.170 3.855 1.00 . A A . 26 PHE CB 1 1
1 382 1 1 26 PHE CD1 C 9.976 -6.414 2.099 1.00 . A A . 26 PHE CD1 1 1
1 383 1 1 26 PHE CD2 C 10.636 -5.764 4.297 1.00 . A A . 26 PHE CD2 1 1
1 384 1 1 26 PHE CE1 C 11.294 -6.364 1.685 1.00 . A A . 26 PHE CE1 1 1
1 385 1 1 26 PHE CE2 C 11.956 -5.712 3.890 1.00 . A A . 26 PHE CE2 1 1
1 386 1 1 26 PHE CG C 9.632 -6.115 3.408 1.00 . A A . 26 PHE CG 1 1
1 387 1 1 26 PHE CZ C 12.285 -6.013 2.582 1.00 . A A . 26 PHE CZ 1 1
1 388 1 1 26 PHE H H 6.476 -7.670 2.713 1.00 . A A . 26 PHE H 1 1
1 389 1 1 26 PHE HA H 8.652 -8.159 4.498 1.00 . A A . 26 PHE HA 1 1
1 390 1 1 26 PHE HB2 H 7.578 -5.910 3.011 1.00 . A A . 26 PHE HB2 1 1
1 391 1 1 26 PHE HB3 H 8.064 -5.435 4.635 1.00 . A A . 26 PHE HB3 1 1
1 392 1 1 26 PHE HD1 H 9.202 -6.688 1.397 1.00 . A A . 26 PHE HD1 1 1
1 393 1 1 26 PHE HD2 H 10.379 -5.530 5.320 1.00 . A A . 26 PHE HD2 1 1
1 394 1 1 26 PHE HE1 H 11.549 -6.599 0.662 1.00 . A A . 26 PHE HE1 1 1
1 395 1 1 26 PHE HE2 H 12.728 -5.437 4.592 1.00 . A A . 26 PHE HE2 1 1
1 396 1 1 26 PHE HZ H 13.315 -5.973 2.261 1.00 . A A . 26 PHE HZ 1 1
1 397 1 1 26 PHE N N 6.886 -8.203 3.427 1.00 . A A . 26 PHE N 1 1
1 398 1 1 26 PHE O O 7.745 -7.570 6.785 1.00 . A A . 26 PHE O 1 1
1 399 1 1 27 ILE C C 4.546 -8.239 7.516 1.00 . A A . 27 ILE C 1 1
1 400 1 1 27 ILE CA C 5.049 -6.892 6.987 1.00 . A A . 27 ILE CA 1 1
1 401 1 1 27 ILE CB C 3.843 -5.934 6.807 1.00 . A A . 27 ILE CB 1 1
1 402 1 1 27 ILE CD1 C 3.174 -3.868 5.459 1.00 . A A . 27 ILE CD1 1 1
1 403 1 1 27 ILE CG1 C 4.291 -4.617 6.159 1.00 . A A . 27 ILE CG1 1 1
1 404 1 1 27 ILE CG2 C 3.171 -5.660 8.153 1.00 . A A . 27 ILE CG2 1 1
1 405 1 1 27 ILE H H 5.352 -6.916 4.884 1.00 . A A . 27 ILE H 1 1
1 406 1 1 27 ILE HA H 5.714 -6.460 7.722 1.00 . A A . 27 ILE HA 1 1
1 407 1 1 27 ILE HB H 3.121 -6.416 6.166 1.00 . A A . 27 ILE HB 1 1
1 408 1 1 27 ILE HD11 H 2.786 -4.473 4.653 1.00 . A A . 27 ILE HD11 1 1
1 409 1 1 27 ILE HD12 H 3.557 -2.940 5.062 1.00 . A A . 27 ILE HD12 1 1
1 410 1 1 27 ILE HD13 H 2.383 -3.659 6.164 1.00 . A A . 27 ILE HD13 1 1
1 411 1 1 27 ILE HG12 H 4.694 -3.968 6.923 1.00 . A A . 27 ILE HG12 1 1
1 412 1 1 27 ILE HG13 H 5.058 -4.827 5.430 1.00 . A A . 27 ILE HG13 1 1
1 413 1 1 27 ILE HG21 H 3.883 -5.206 8.825 1.00 . A A . 27 ILE HG21 1 1
1 414 1 1 27 ILE HG22 H 2.820 -6.590 8.575 1.00 . A A . 27 ILE HG22 1 1
1 415 1 1 27 ILE HG23 H 2.334 -4.994 8.009 1.00 . A A . 27 ILE HG23 1 1
1 416 1 1 27 ILE N N 5.806 -7.059 5.744 1.00 . A A . 27 ILE N 1 1
1 417 1 1 27 ILE O O 4.463 -8.443 8.728 1.00 . A A . 27 ILE O 1 1
1 418 1 1 28 ARG C C 4.800 -11.314 7.669 1.00 . A A . 28 ARG C 1 1
1 419 1 1 28 ARG CA C 3.720 -10.484 6.971 1.00 . A A . 28 ARG CA 1 1
1 420 1 1 28 ARG CB C 3.213 -11.227 5.732 1.00 . A A . 28 ARG CB 1 1
1 421 1 1 28 ARG CD C 1.351 -11.598 4.088 1.00 . A A . 28 ARG CD 1 1
1 422 1 1 28 ARG CG C 1.805 -10.833 5.319 1.00 . A A . 28 ARG CG 1 1
1 423 1 1 28 ARG CZ C -0.640 -11.752 2.630 1.00 . A A . 28 ARG CZ 1 1
1 424 1 1 28 ARG H H 4.306 -8.929 5.648 1.00 . A A . 28 ARG H 1 1
1 425 1 1 28 ARG HA H 2.896 -10.346 7.654 1.00 . A A . 28 ARG HA 1 1
1 426 1 1 28 ARG HB2 H 3.878 -11.022 4.907 1.00 . A A . 28 ARG HB2 1 1
1 427 1 1 28 ARG HB3 H 3.223 -12.287 5.936 1.00 . A A . 28 ARG HB3 1 1
1 428 1 1 28 ARG HD2 H 2.031 -11.387 3.276 1.00 . A A . 28 ARG HD2 1 1
1 429 1 1 28 ARG HD3 H 1.374 -12.656 4.309 1.00 . A A . 28 ARG HD3 1 1
1 430 1 1 28 ARG HE H -0.466 -10.550 4.215 1.00 . A A . 28 ARG HE 1 1
1 431 1 1 28 ARG HG2 H 1.128 -11.046 6.133 1.00 . A A . 28 ARG HG2 1 1
1 432 1 1 28 ARG HG3 H 1.787 -9.774 5.102 1.00 . A A . 28 ARG HG3 1 1
1 433 1 1 28 ARG HH11 H 0.875 -12.980 2.092 1.00 . A A . 28 ARG HH11 1 1
1 434 1 1 28 ARG HH12 H -0.536 -13.063 1.093 1.00 . A A . 28 ARG HH12 1 1
1 435 1 1 28 ARG HH21 H -2.319 -10.660 2.900 1.00 . A A . 28 ARG HH21 1 1
1 436 1 1 28 ARG HH22 H -2.347 -11.746 1.550 1.00 . A A . 28 ARG HH22 1 1
1 437 1 1 28 ARG N N 4.216 -9.154 6.598 1.00 . A A . 28 ARG N 1 1
1 438 1 1 28 ARG NE N -0.004 -11.227 3.680 1.00 . A A . 28 ARG NE 1 1
1 439 1 1 28 ARG NH1 N -0.051 -12.675 1.876 1.00 . A A . 28 ARG NH1 1 1
1 440 1 1 28 ARG NH2 N -1.870 -11.353 2.336 1.00 . A A . 28 ARG NH2 1 1
1 441 1 1 28 ARG O O 4.489 -12.211 8.455 1.00 . A A . 28 ARG O 1 1
1 442 1 1 29 ARG C C 7.521 -11.176 9.368 1.00 . A A . 29 ARG C 1 1
1 443 1 1 29 ARG CA C 7.196 -11.717 7.974 1.00 . A A . 29 ARG CA 1 1
1 444 1 1 29 ARG CB C 8.429 -11.610 7.075 1.00 . A A . 29 ARG CB 1 1
1 445 1 1 29 ARG CD C 9.644 -12.406 5.024 1.00 . A A . 29 ARG CD 1 1
1 446 1 1 29 ARG CG C 8.399 -12.555 5.884 1.00 . A A . 29 ARG CG 1 1
1 447 1 1 29 ARG CZ C 10.600 -13.382 2.963 1.00 . A A . 29 ARG CZ 1 1
1 448 1 1 29 ARG H H 6.242 -10.282 6.739 1.00 . A A . 29 ARG H 1 1
1 449 1 1 29 ARG HA H 6.919 -12.757 8.063 1.00 . A A . 29 ARG HA 1 1
1 450 1 1 29 ARG HB2 H 8.501 -10.598 6.702 1.00 . A A . 29 ARG HB2 1 1
1 451 1 1 29 ARG HB3 H 9.308 -11.831 7.661 1.00 . A A . 29 ARG HB3 1 1
1 452 1 1 29 ARG HD2 H 9.701 -11.389 4.669 1.00 . A A . 29 ARG HD2 1 1
1 453 1 1 29 ARG HD3 H 10.512 -12.625 5.629 1.00 . A A . 29 ARG HD3 1 1
1 454 1 1 29 ARG HE H 8.848 -13.896 3.773 1.00 . A A . 29 ARG HE 1 1
1 455 1 1 29 ARG HG2 H 8.343 -13.571 6.244 1.00 . A A . 29 ARG HG2 1 1
1 456 1 1 29 ARG HG3 H 7.529 -12.334 5.283 1.00 . A A . 29 ARG HG3 1 1
1 457 1 1 29 ARG HH11 H 11.759 -11.962 3.821 1.00 . A A . 29 ARG HH11 1 1
1 458 1 1 29 ARG HH12 H 12.399 -12.667 2.375 1.00 . A A . 29 ARG HH12 1 1
1 459 1 1 29 ARG HH21 H 9.692 -14.820 1.873 1.00 . A A . 29 ARG HH21 1 1
1 460 1 1 29 ARG HH22 H 11.226 -14.289 1.269 1.00 . A A . 29 ARG HH22 1 1
1 461 1 1 29 ARG N N 6.064 -11.007 7.376 1.00 . A A . 29 ARG N 1 1
1 462 1 1 29 ARG NE N 9.627 -13.310 3.874 1.00 . A A . 29 ARG NE 1 1
1 463 1 1 29 ARG NH1 N 11.674 -12.606 3.061 1.00 . A A . 29 ARG NH1 1 1
1 464 1 1 29 ARG NH2 N 10.497 -14.234 1.953 1.00 . A A . 29 ARG NH2 1 1
1 465 1 1 29 ARG O O 8.199 -11.839 10.155 1.00 . A A . 29 ARG O 1 1
1 466 1 1 30 ARG C C 6.301 -9.844 12.026 1.00 . A A . 30 ARG C 1 1
1 467 1 1 30 ARG CA C 7.266 -9.327 10.957 1.00 . A A . 30 ARG CA 1 1
1 468 1 1 30 ARG CB C 7.131 -7.808 10.828 1.00 . A A . 30 ARG CB 1 1
1 469 1 1 30 ARG CD C 8.113 -5.642 10.013 1.00 . A A . 30 ARG CD 1 1
1 470 1 1 30 ARG CG C 8.300 -7.148 10.115 1.00 . A A . 30 ARG CG 1 1
1 471 1 1 30 ARG CZ C 9.315 -3.683 9.105 1.00 . A A . 30 ARG CZ 1 1
1 472 1 1 30 ARG H H 6.497 -9.498 8.989 1.00 . A A . 30 ARG H 1 1
1 473 1 1 30 ARG HA H 8.276 -9.562 11.261 1.00 . A A . 30 ARG HA 1 1
1 474 1 1 30 ARG HB2 H 6.229 -7.585 10.276 1.00 . A A . 30 ARG HB2 1 1
1 475 1 1 30 ARG HB3 H 7.052 -7.380 11.817 1.00 . A A . 30 ARG HB3 1 1
1 476 1 1 30 ARG HD2 H 7.204 -5.441 9.466 1.00 . A A . 30 ARG HD2 1 1
1 477 1 1 30 ARG HD3 H 8.029 -5.236 11.010 1.00 . A A . 30 ARG HD3 1 1
1 478 1 1 30 ARG HE H 9.963 -5.570 9.017 1.00 . A A . 30 ARG HE 1 1
1 479 1 1 30 ARG HG2 H 9.207 -7.352 10.664 1.00 . A A . 30 ARG HG2 1 1
1 480 1 1 30 ARG HG3 H 8.381 -7.559 9.119 1.00 . A A . 30 ARG HG3 1 1
1 481 1 1 30 ARG HH11 H 7.549 -3.235 9.986 1.00 . A A . 30 ARG HH11 1 1
1 482 1 1 30 ARG HH12 H 8.418 -1.884 9.338 1.00 . A A . 30 ARG HH12 1 1
1 483 1 1 30 ARG HH21 H 11.101 -3.793 8.168 1.00 . A A . 30 ARG HH21 1 1
1 484 1 1 30 ARG HH22 H 10.433 -2.201 8.307 1.00 . A A . 30 ARG HH22 1 1
1 485 1 1 30 ARG N N 7.031 -9.970 9.661 1.00 . A A . 30 ARG N 1 1
1 486 1 1 30 ARG NE N 9.232 -4.995 9.329 1.00 . A A . 30 ARG NE 1 1
1 487 1 1 30 ARG NH1 N 8.347 -2.867 9.509 1.00 . A A . 30 ARG NH1 1 1
1 488 1 1 30 ARG NH2 N 10.370 -3.185 8.476 1.00 . A A . 30 ARG NH2 1 1
1 489 1 1 30 ARG O O 6.578 -9.738 13.223 1.00 . A A . 30 ARG O 1 1
1 490 1 1 31 HIS C C 4.635 -12.215 13.190 1.00 . A A . 31 HIS C 1 1
1 491 1 1 31 HIS CA C 4.157 -10.935 12.503 1.00 . A A . 31 HIS CA 1 1
1 492 1 1 31 HIS CB C 2.853 -11.206 11.751 1.00 . A A . 31 HIS CB 1 1
1 493 1 1 31 HIS CD2 C 2.122 -9.073 10.466 1.00 . A A . 31 HIS CD2 1 1
1 494 1 1 31 HIS CE1 C 0.510 -8.429 11.806 1.00 . A A . 31 HIS CE1 1 1
1 495 1 1 31 HIS CG C 2.051 -9.971 11.478 1.00 . A A . 31 HIS CG 1 1
1 496 1 1 31 HIS H H 5.011 -10.456 10.621 1.00 . A A . 31 HIS H 1 1
1 497 1 1 31 HIS HA H 3.974 -10.185 13.259 1.00 . A A . 31 HIS HA 1 1
1 498 1 1 31 HIS HB2 H 3.081 -11.669 10.803 1.00 . A A . 31 HIS HB2 1 1
1 499 1 1 31 HIS HB3 H 2.242 -11.877 12.336 1.00 . A A . 31 HIS HB3 1 1
1 500 1 1 31 HIS HD1 H 0.733 -9.979 13.122 1.00 . A A . 31 HIS HD1 1 1
1 501 1 1 31 HIS HD2 H 2.813 -9.097 9.635 1.00 . A A . 31 HIS HD2 1 1
1 502 1 1 31 HIS HE1 H -0.304 -7.867 12.238 1.00 . A A . 31 HIS HE1 1 1
1 503 1 1 31 HIS HE2 H 1.028 -7.305 10.174 1.00 . A A . 31 HIS HE2 1 1
1 504 1 1 31 HIS N N 5.170 -10.401 11.586 1.00 . A A . 31 HIS N 1 1
1 505 1 1 31 HIS ND1 N 1.032 -9.539 12.300 1.00 . A A . 31 HIS ND1 1 1
1 506 1 1 31 HIS NE2 N 1.154 -8.126 10.694 1.00 . A A . 31 HIS NE2 1 1
1 507 1 1 31 HIS O O 4.218 -12.517 14.310 1.00 . A A . 31 HIS O 1 1
1 508 1 1 32 ILE C C 7.229 -13.942 13.993 1.00 . A A . 32 ILE C 1 1
1 509 1 1 32 ILE CA C 6.047 -14.212 13.057 1.00 . A A . 32 ILE CA 1 1
1 510 1 1 32 ILE CB C 6.496 -15.184 11.935 1.00 . A A . 32 ILE CB 1 1
1 511 1 1 32 ILE CD1 C 6.109 -15.399 9.420 1.00 . A A . 32 ILE CD1 1 1
1 512 1 1 32 ILE CG1 C 5.482 -15.189 10.783 1.00 . A A . 32 ILE CG1 1 1
1 513 1 1 32 ILE CG2 C 6.672 -16.594 12.490 1.00 . A A . 32 ILE CG2 1 1
1 514 1 1 32 ILE H H 5.800 -12.667 11.625 1.00 . A A . 32 ILE H 1 1
1 515 1 1 32 ILE HA H 5.259 -14.690 13.623 1.00 . A A . 32 ILE HA 1 1
1 516 1 1 32 ILE HB H 7.453 -14.849 11.563 1.00 . A A . 32 ILE HB 1 1
1 517 1 1 32 ILE HD11 H 6.926 -14.706 9.288 1.00 . A A . 32 ILE HD11 1 1
1 518 1 1 32 ILE HD12 H 5.367 -15.233 8.653 1.00 . A A . 32 ILE HD12 1 1
1 519 1 1 32 ILE HD13 H 6.480 -16.411 9.347 1.00 . A A . 32 ILE HD13 1 1
1 520 1 1 32 ILE HG12 H 4.769 -15.983 10.945 1.00 . A A . 32 ILE HG12 1 1
1 521 1 1 32 ILE HG13 H 4.962 -14.242 10.768 1.00 . A A . 32 ILE HG13 1 1
1 522 1 1 32 ILE HG21 H 6.986 -17.257 11.697 1.00 . A A . 32 ILE HG21 1 1
1 523 1 1 32 ILE HG22 H 5.734 -16.941 12.899 1.00 . A A . 32 ILE HG22 1 1
1 524 1 1 32 ILE HG23 H 7.422 -16.584 13.269 1.00 . A A . 32 ILE HG23 1 1
1 525 1 1 32 ILE N N 5.509 -12.962 12.512 1.00 . A A . 32 ILE N 1 1
1 526 1 1 32 ILE O O 7.530 -14.750 14.873 1.00 . A A . 32 ILE O 1 1
1 527 1 1 33 VAL C C 8.611 -11.492 15.759 1.00 . A A . 33 VAL C 1 1
1 528 1 1 33 VAL CA C 9.040 -12.417 14.615 1.00 . A A . 33 VAL CA 1 1
1 529 1 1 33 VAL CB C 10.138 -11.715 13.776 1.00 . A A . 33 VAL CB 1 1
1 530 1 1 33 VAL CG1 C 11.482 -11.762 14.490 1.00 . A A . 33 VAL CG1 1 1
1 531 1 1 33 VAL CG2 C 10.252 -12.341 12.392 1.00 . A A . 33 VAL CG2 1 1
1 532 1 1 33 VAL H H 7.599 -12.202 13.074 1.00 . A A . 33 VAL H 1 1
1 533 1 1 33 VAL HA H 9.461 -13.319 15.036 1.00 . A A . 33 VAL HA 1 1
1 534 1 1 33 VAL HB H 9.859 -10.678 13.655 1.00 . A A . 33 VAL HB 1 1
1 535 1 1 33 VAL HG11 H 12.229 -11.267 13.887 1.00 . A A . 33 VAL HG11 1 1
1 536 1 1 33 VAL HG12 H 11.770 -12.792 14.647 1.00 . A A . 33 VAL HG12 1 1
1 537 1 1 33 VAL HG13 H 11.401 -11.263 15.445 1.00 . A A . 33 VAL HG13 1 1
1 538 1 1 33 VAL HG21 H 9.308 -12.249 11.875 1.00 . A A . 33 VAL HG21 1 1
1 539 1 1 33 VAL HG22 H 10.508 -13.386 12.488 1.00 . A A . 33 VAL HG22 1 1
1 540 1 1 33 VAL HG23 H 11.021 -11.833 11.829 1.00 . A A . 33 VAL HG23 1 1
1 541 1 1 33 VAL N N 7.891 -12.800 13.793 1.00 . A A . 33 VAL N 1 1
1 542 1 1 33 VAL O O 9.411 -11.171 16.641 1.00 . A A . 33 VAL O 1 1
1 543 1 1 34 ARG C C 6.157 -10.990 17.893 1.00 . A A . 34 ARG C 1 1
1 544 1 1 34 ARG CA C 6.805 -10.185 16.766 1.00 . A A . 34 ARG CA 1 1
1 545 1 1 34 ARG CB C 5.783 -9.223 16.152 1.00 . A A . 34 ARG CB 1 1
1 546 1 1 34 ARG CD C 4.666 -6.972 16.229 1.00 . A A . 34 ARG CD 1 1
1 547 1 1 34 ARG CG C 5.755 -7.854 16.816 1.00 . A A . 34 ARG CG 1 1
1 548 1 1 34 ARG CZ C 3.927 -4.617 16.358 1.00 . A A . 34 ARG CZ 1 1
1 549 1 1 34 ARG H H 6.759 -11.365 15.008 1.00 . A A . 34 ARG H 1 1
1 550 1 1 34 ARG HA H 7.625 -9.613 17.174 1.00 . A A . 34 ARG HA 1 1
1 551 1 1 34 ARG HB2 H 6.018 -9.086 15.107 1.00 . A A . 34 ARG HB2 1 1
1 552 1 1 34 ARG HB3 H 4.800 -9.660 16.236 1.00 . A A . 34 ARG HB3 1 1
1 553 1 1 34 ARG HD2 H 4.804 -6.915 15.158 1.00 . A A . 34 ARG HD2 1 1
1 554 1 1 34 ARG HD3 H 3.706 -7.416 16.444 1.00 . A A . 34 ARG HD3 1 1
1 555 1 1 34 ARG HE H 5.331 -5.445 17.512 1.00 . A A . 34 ARG HE 1 1
1 556 1 1 34 ARG HG2 H 5.572 -7.981 17.872 1.00 . A A . 34 ARG HG2 1 1
1 557 1 1 34 ARG HG3 H 6.712 -7.375 16.670 1.00 . A A . 34 ARG HG3 1 1
1 558 1 1 34 ARG HH11 H 2.976 -5.706 14.943 1.00 . A A . 34 ARG HH11 1 1
1 559 1 1 34 ARG HH12 H 2.481 -4.049 15.061 1.00 . A A . 34 ARG HH12 1 1
1 560 1 1 34 ARG HH21 H 4.679 -3.271 17.664 1.00 . A A . 34 ARG HH21 1 1
1 561 1 1 34 ARG HH22 H 3.449 -2.669 16.605 1.00 . A A . 34 ARG HH22 1 1
1 562 1 1 34 ARG N N 7.345 -11.071 15.736 1.00 . A A . 34 ARG N 1 1
1 563 1 1 34 ARG NE N 4.699 -5.618 16.783 1.00 . A A . 34 ARG NE 1 1
1 564 1 1 34 ARG NH1 N 3.056 -4.806 15.372 1.00 . A A . 34 ARG NH1 1 1
1 565 1 1 34 ARG NH2 N 4.026 -3.420 16.922 1.00 . A A . 34 ARG NH2 1 1
1 566 1 1 34 ARG O O 5.803 -12.157 17.711 1.00 . A A . 34 ARG O 1 1
1 567 1 1 35 LYS C C 3.888 -10.799 20.239 1.00 . A A . 35 LYS C 1 1
1 568 1 1 35 LYS CA C 5.402 -11.002 20.221 1.00 . A A . 35 LYS CA 1 1
1 569 1 1 35 LYS CB C 6.017 -10.456 21.512 1.00 . A A . 35 LYS CB 1 1
1 570 1 1 35 LYS CD C 7.991 -10.382 23.066 1.00 . A A . 35 LYS CD 1 1
1 571 1 1 35 LYS CE C 9.403 -10.879 23.328 1.00 . A A . 35 LYS CE 1 1
1 572 1 1 35 LYS CG C 7.430 -10.956 21.774 1.00 . A A . 35 LYS CG 1 1
1 573 1 1 35 LYS H H 6.307 -9.425 19.133 1.00 . A A . 35 LYS H 1 1
1 574 1 1 35 LYS HA H 5.609 -12.060 20.154 1.00 . A A . 35 LYS HA 1 1
1 575 1 1 35 LYS HB2 H 6.044 -9.378 21.456 1.00 . A A . 35 LYS HB2 1 1
1 576 1 1 35 LYS HB3 H 5.394 -10.749 22.345 1.00 . A A . 35 LYS HB3 1 1
1 577 1 1 35 LYS HD2 H 8.007 -9.305 22.994 1.00 . A A . 35 LYS HD2 1 1
1 578 1 1 35 LYS HD3 H 7.355 -10.681 23.887 1.00 . A A . 35 LYS HD3 1 1
1 579 1 1 35 LYS HE2 H 9.385 -11.957 23.396 1.00 . A A . 35 LYS HE2 1 1
1 580 1 1 35 LYS HE3 H 10.034 -10.583 22.504 1.00 . A A . 35 LYS HE3 1 1
1 581 1 1 35 LYS HG2 H 7.413 -12.032 21.848 1.00 . A A . 35 LYS HG2 1 1
1 582 1 1 35 LYS HG3 H 8.065 -10.658 20.954 1.00 . A A . 35 LYS HG3 1 1
1 583 1 1 35 LYS HZ1 H 9.369 -10.606 25.398 1.00 . A A . 35 LYS HZ1 1 1
1 584 1 1 35 LYS HZ2 H 9.993 -9.287 24.543 1.00 . A A . 35 LYS HZ2 1 1
1 585 1 1 35 LYS HZ3 H 10.927 -10.681 24.744 1.00 . A A . 35 LYS HZ3 1 1
1 586 1 1 35 LYS N N 6.005 -10.354 19.056 1.00 . A A . 35 LYS N 1 1
1 587 1 1 35 LYS NZ N 9.963 -10.324 24.592 1.00 . A A . 35 LYS NZ 1 1
1 588 1 1 35 LYS O O 3.377 -9.816 19.700 1.00 . A A . 35 LYS O 1 1
1 589 1 1 36 ARG C C 1.280 -10.914 22.216 1.00 . A A . 36 ARG C 1 1
1 590 1 1 36 ARG CA C 1.723 -11.677 20.964 1.00 . A A . 36 ARG CA 1 1
1 591 1 1 36 ARG CB C 1.135 -13.093 20.974 1.00 . A A . 36 ARG CB 1 1
1 592 1 1 36 ARG CD C 0.585 -15.182 19.689 1.00 . A A . 36 ARG CD 1 1
1 593 1 1 36 ARG CG C 1.178 -13.785 19.620 1.00 . A A . 36 ARG CG 1 1
1 594 1 1 36 ARG CZ C 0.163 -17.093 18.178 1.00 . A A . 36 ARG CZ 1 1
1 595 1 1 36 ARG H H 3.648 -12.495 21.272 1.00 . A A . 36 ARG H 1 1
1 596 1 1 36 ARG HA H 1.361 -11.156 20.093 1.00 . A A . 36 ARG HA 1 1
1 597 1 1 36 ARG HB2 H 1.689 -13.695 21.679 1.00 . A A . 36 ARG HB2 1 1
1 598 1 1 36 ARG HB3 H 0.105 -13.039 21.294 1.00 . A A . 36 ARG HB3 1 1
1 599 1 1 36 ARG HD2 H 1.148 -15.764 20.404 1.00 . A A . 36 ARG HD2 1 1
1 600 1 1 36 ARG HD3 H -0.442 -15.107 20.017 1.00 . A A . 36 ARG HD3 1 1
1 601 1 1 36 ARG HE H 1.009 -15.366 17.639 1.00 . A A . 36 ARG HE 1 1
1 602 1 1 36 ARG HG2 H 0.614 -13.199 18.910 1.00 . A A . 36 ARG HG2 1 1
1 603 1 1 36 ARG HG3 H 2.206 -13.855 19.296 1.00 . A A . 36 ARG HG3 1 1
1 604 1 1 36 ARG HH11 H -0.431 -17.401 20.088 1.00 . A A . 36 ARG HH11 1 1
1 605 1 1 36 ARG HH12 H -0.711 -18.721 19.002 1.00 . A A . 36 ARG HH12 1 1
1 606 1 1 36 ARG HH21 H 0.639 -17.100 16.214 1.00 . A A . 36 ARG HH21 1 1
1 607 1 1 36 ARG HH22 H -0.103 -18.550 16.805 1.00 . A A . 36 ARG HH22 1 1
1 608 1 1 36 ARG N N 3.179 -11.739 20.866 1.00 . A A . 36 ARG N 1 1
1 609 1 1 36 ARG NE N 0.622 -15.858 18.392 1.00 . A A . 36 ARG NE 1 1
1 610 1 1 36 ARG NH1 N -0.370 -17.796 19.171 1.00 . A A . 36 ARG NH1 1 1
1 611 1 1 36 ARG NH2 N 0.239 -17.624 16.966 1.00 . A A . 36 ARG NH2 1 1
1 612 1 1 36 ARG O O 0.127 -11.017 22.643 1.00 . A A . 36 ARG O 1 1
1 613 1 1 37 THR C C 1.229 -8.029 23.658 1.00 . A A . 37 THR C 1 1
1 614 1 1 37 THR CA C 1.914 -9.355 23.995 1.00 . A A . 37 THR CA 1 1
1 615 1 1 37 THR CB C 3.198 -9.062 24.795 1.00 . A A . 37 THR CB 1 1
1 616 1 1 37 THR CG2 C 3.684 -10.308 25.523 1.00 . A A . 37 THR CG2 1 1
1 617 1 1 37 THR H H 3.095 -10.091 22.396 1.00 . A A . 37 THR H 1 1
1 618 1 1 37 THR HA H 1.254 -9.939 24.619 1.00 . A A . 37 THR HA 1 1
1 619 1 1 37 THR HB H 2.979 -8.300 25.530 1.00 . A A . 37 THR HB 1 1
1 620 1 1 37 THR HG1 H 5.016 -9.118 24.030 1.00 . A A . 37 THR HG1 1 1
1 621 1 1 37 THR HG21 H 2.919 -10.648 26.205 1.00 . A A . 37 THR HG21 1 1
1 622 1 1 37 THR HG22 H 4.583 -10.076 26.075 1.00 . A A . 37 THR HG22 1 1
1 623 1 1 37 THR HG23 H 3.896 -11.085 24.803 1.00 . A A . 37 THR HG23 1 1
1 624 1 1 37 THR N N 2.201 -10.138 22.791 1.00 . A A . 37 THR N 1 1
1 625 1 1 37 THR O O 0.642 -7.390 24.529 1.00 . A A . 37 THR O 1 1
1 626 1 1 37 THR OG1 O 4.226 -8.583 23.920 1.00 . A A . 37 THR OG1 1 1
1 627 1 1 38 LEU C C -0.730 -6.624 21.468 1.00 . A A . 38 LEU C 1 1
1 628 1 1 38 LEU CA C 0.705 -6.380 21.926 1.00 . A A . 38 LEU CA 1 1
1 629 1 1 38 LEU CB C 1.533 -5.773 20.787 1.00 . A A . 38 LEU CB 1 1
1 630 1 1 38 LEU CD1 C 2.315 -3.563 21.712 1.00 . A A . 38 LEU CD1 1 1
1 631 1 1 38 LEU CD2 C 1.861 -3.809 19.263 1.00 . A A . 38 LEU CD2 1 1
1 632 1 1 38 LEU CG C 1.448 -4.246 20.660 1.00 . A A . 38 LEU CG 1 1
1 633 1 1 38 LEU H H 1.755 -8.204 21.743 1.00 . A A . 38 LEU H 1 1
1 634 1 1 38 LEU HA H 0.693 -5.695 22.757 1.00 . A A . 38 LEU HA 1 1
1 635 1 1 38 LEU HB2 H 2.567 -6.045 20.939 1.00 . A A . 38 LEU HB2 1 1
1 636 1 1 38 LEU HB3 H 1.198 -6.207 19.857 1.00 . A A . 38 LEU HB3 1 1
1 637 1 1 38 LEU HD11 H 3.292 -4.023 21.727 1.00 . A A . 38 LEU HD11 1 1
1 638 1 1 38 LEU HD12 H 1.853 -3.667 22.684 1.00 . A A . 38 LEU HD12 1 1
1 639 1 1 38 LEU HD13 H 2.414 -2.516 21.472 1.00 . A A . 38 LEU HD13 1 1
1 640 1 1 38 LEU HD21 H 2.888 -4.092 19.085 1.00 . A A . 38 LEU HD21 1 1
1 641 1 1 38 LEU HD22 H 1.763 -2.737 19.178 1.00 . A A . 38 LEU HD22 1 1
1 642 1 1 38 LEU HD23 H 1.225 -4.287 18.533 1.00 . A A . 38 LEU HD23 1 1
1 643 1 1 38 LEU HG H 0.427 -3.937 20.819 1.00 . A A . 38 LEU HG 1 1
1 644 1 1 38 LEU N N 1.309 -7.628 22.389 1.00 . A A . 38 LEU N 1 1
1 645 1 1 38 LEU O O -1.499 -5.689 21.271 1.00 . A A . 38 LEU O 1 1
1 646 1 1 39 ARG C C -3.126 -8.781 22.122 1.00 . A A . 39 ARG C 1 1
1 647 1 1 39 ARG CA C -2.363 -8.365 20.882 1.00 . A A . 39 ARG CA 1 1
1 648 1 1 39 ARG CB C -2.242 -9.538 19.907 1.00 . A A . 39 ARG CB 1 1
1 649 1 1 39 ARG CD C -1.512 -10.317 17.631 1.00 . A A . 39 ARG CD 1 1
1 650 1 1 39 ARG CG C -1.880 -9.118 18.492 1.00 . A A . 39 ARG CG 1 1
1 651 1 1 39 ARG CZ C 0.614 -11.378 16.952 1.00 . A A . 39 ARG CZ 1 1
1 652 1 1 39 ARG H H -0.387 -8.565 21.520 1.00 . A A . 39 ARG H 1 1
1 653 1 1 39 ARG HA H -2.878 -7.547 20.403 1.00 . A A . 39 ARG HA 1 1
1 654 1 1 39 ARG HB2 H -1.479 -10.212 20.267 1.00 . A A . 39 ARG HB2 1 1
1 655 1 1 39 ARG HB3 H -3.186 -10.062 19.874 1.00 . A A . 39 ARG HB3 1 1
1 656 1 1 39 ARG HD2 H -2.186 -11.129 17.860 1.00 . A A . 39 ARG HD2 1 1
1 657 1 1 39 ARG HD3 H -1.621 -10.043 16.591 1.00 . A A . 39 ARG HD3 1 1
1 658 1 1 39 ARG HE H 0.249 -10.586 18.748 1.00 . A A . 39 ARG HE 1 1
1 659 1 1 39 ARG HG2 H -2.726 -8.616 18.048 1.00 . A A . 39 ARG HG2 1 1
1 660 1 1 39 ARG HG3 H -1.039 -8.443 18.532 1.00 . A A . 39 ARG HG3 1 1
1 661 1 1 39 ARG HH11 H -0.803 -11.366 15.506 1.00 . A A . 39 ARG HH11 1 1
1 662 1 1 39 ARG HH12 H 0.702 -12.101 15.063 1.00 . A A . 39 ARG HH12 1 1
1 663 1 1 39 ARG HH21 H 2.224 -11.552 18.161 1.00 . A A . 39 ARG HH21 1 1
1 664 1 1 39 ARG HH22 H 2.418 -12.206 16.570 1.00 . A A . 39 ARG HH22 1 1
1 665 1 1 39 ARG N N -1.049 -7.903 21.298 1.00 . A A . 39 ARG N 1 1
1 666 1 1 39 ARG NE N -0.138 -10.760 17.864 1.00 . A A . 39 ARG NE 1 1
1 667 1 1 39 ARG NH1 N 0.131 -11.636 15.741 1.00 . A A . 39 ARG NH1 1 1
1 668 1 1 39 ARG NH2 N 1.853 -11.742 17.252 1.00 . A A . 39 ARG NH2 1 1
1 669 1 1 39 ARG O O -4.346 -8.626 22.210 1.00 . A A . 39 ARG O 1 1
1 670 1 1 40 ARG C C -3.189 -8.485 25.197 1.00 . A A . 40 ARG C 1 1
1 671 1 1 40 ARG CA C -2.926 -9.732 24.369 1.00 . A A . 40 ARG CA 1 1
1 672 1 1 40 ARG CB C -1.969 -10.671 25.107 1.00 . A A . 40 ARG CB 1 1
1 673 1 1 40 ARG CD C -1.009 -12.986 25.335 1.00 . A A . 40 ARG CD 1 1
1 674 1 1 40 ARG CG C -1.976 -12.095 24.571 1.00 . A A . 40 ARG CG 1 1
1 675 1 1 40 ARG CZ C -0.863 -14.114 27.531 1.00 . A A . 40 ARG CZ 1 1
1 676 1 1 40 ARG H H -1.399 -9.422 22.929 1.00 . A A . 40 ARG H 1 1
1 677 1 1 40 ARG HA H -3.862 -10.240 24.183 1.00 . A A . 40 ARG HA 1 1
1 678 1 1 40 ARG HB2 H -0.965 -10.282 25.021 1.00 . A A . 40 ARG HB2 1 1
1 679 1 1 40 ARG HB3 H -2.245 -10.701 26.150 1.00 . A A . 40 ARG HB3 1 1
1 680 1 1 40 ARG HD2 H -0.849 -13.891 24.767 1.00 . A A . 40 ARG HD2 1 1
1 681 1 1 40 ARG HD3 H -0.071 -12.463 25.448 1.00 . A A . 40 ARG HD3 1 1
1 682 1 1 40 ARG HE H -2.395 -12.989 26.917 1.00 . A A . 40 ARG HE 1 1
1 683 1 1 40 ARG HG2 H -2.972 -12.498 24.665 1.00 . A A . 40 ARG HG2 1 1
1 684 1 1 40 ARG HG3 H -1.690 -12.078 23.529 1.00 . A A . 40 ARG HG3 1 1
1 685 1 1 40 ARG HH11 H 0.743 -14.416 26.338 1.00 . A A . 40 ARG HH11 1 1
1 686 1 1 40 ARG HH12 H 0.813 -15.191 27.885 1.00 . A A . 40 ARG HH12 1 1
1 687 1 1 40 ARG HH21 H -2.300 -14.009 28.948 1.00 . A A . 40 ARG HH21 1 1
1 688 1 1 40 ARG HH22 H -0.915 -14.961 29.365 1.00 . A A . 40 ARG HH22 1 1
1 689 1 1 40 ARG N N -2.368 -9.317 23.087 1.00 . A A . 40 ARG N 1 1
1 690 1 1 40 ARG NE N -1.518 -13.343 26.660 1.00 . A A . 40 ARG NE 1 1
1 691 1 1 40 ARG NH1 N 0.329 -14.615 27.226 1.00 . A A . 40 ARG NH1 1 1
1 692 1 1 40 ARG NH2 N -1.403 -14.384 28.711 1.00 . A A . 40 ARG NH2 1 1
1 693 1 1 40 ARG O O -3.995 -8.490 26.128 1.00 . A A . 40 ARG O 1 1
1 694 1 1 41 LEU C C -3.395 -5.190 24.540 1.00 . A A . 41 LEU C 1 1
1 695 1 1 41 LEU CA C -2.617 -6.121 25.461 1.00 . A A . 41 LEU CA 1 1
1 696 1 1 41 LEU CB C -1.247 -5.510 25.779 1.00 . A A . 41 LEU CB 1 1
1 697 1 1 41 LEU CD1 C 0.931 -5.742 27.001 1.00 . A A . 41 LEU CD1 1 1
1 698 1 1 41 LEU CD2 C -1.186 -5.454 28.295 1.00 . A A . 41 LEU CD2 1 1
1 699 1 1 41 LEU CG C -0.557 -6.047 27.039 1.00 . A A . 41 LEU CG 1 1
1 700 1 1 41 LEU H H -1.833 -7.514 24.102 1.00 . A A . 41 LEU H 1 1
1 701 1 1 41 LEU HA H -3.168 -6.256 26.374 1.00 . A A . 41 LEU HA 1 1
1 702 1 1 41 LEU HB2 H -0.595 -5.688 24.935 1.00 . A A . 41 LEU HB2 1 1
1 703 1 1 41 LEU HB3 H -1.372 -4.443 25.891 1.00 . A A . 41 LEU HB3 1 1
1 704 1 1 41 LEU HD11 H 1.079 -4.675 26.919 1.00 . A A . 41 LEU HD11 1 1
1 705 1 1 41 LEU HD12 H 1.380 -6.235 26.152 1.00 . A A . 41 LEU HD12 1 1
1 706 1 1 41 LEU HD13 H 1.396 -6.099 27.910 1.00 . A A . 41 LEU HD13 1 1
1 707 1 1 41 LEU HD21 H -2.199 -5.816 28.397 1.00 . A A . 41 LEU HD21 1 1
1 708 1 1 41 LEU HD22 H -1.194 -4.378 28.219 1.00 . A A . 41 LEU HD22 1 1
1 709 1 1 41 LEU HD23 H -0.610 -5.750 29.159 1.00 . A A . 41 LEU HD23 1 1
1 710 1 1 41 LEU HG H -0.678 -7.121 27.078 1.00 . A A . 41 LEU HG 1 1
1 711 1 1 41 LEU N N -2.478 -7.418 24.829 1.00 . A A . 41 LEU N 1 1
1 712 1 1 41 LEU O O -3.944 -4.181 24.986 1.00 . A A . 41 LEU O 1 1
1 713 1 1 42 LEU C C -5.660 -4.688 22.588 1.00 . A A . 42 LEU C 1 1
1 714 1 1 42 LEU CA C -4.170 -4.727 22.256 1.00 . A A . 42 LEU CA 1 1
1 715 1 1 42 LEU CB C -3.968 -5.273 20.837 1.00 . A A . 42 LEU CB 1 1
1 716 1 1 42 LEU CD1 C -3.309 -4.492 18.545 1.00 . A A . 42 LEU CD1 1 1
1 717 1 1 42 LEU CD2 C -5.714 -4.457 19.224 1.00 . A A . 42 LEU CD2 1 1
1 718 1 1 42 LEU CG C -4.277 -4.290 19.701 1.00 . A A . 42 LEU CG 1 1
1 719 1 1 42 LEU H H -2.962 -6.357 22.940 1.00 . A A . 42 LEU H 1 1
1 720 1 1 42 LEU HA H -3.780 -3.722 22.305 1.00 . A A . 42 LEU HA 1 1
1 721 1 1 42 LEU HB2 H -2.938 -5.582 20.742 1.00 . A A . 42 LEU HB2 1 1
1 722 1 1 42 LEU HB3 H -4.600 -6.139 20.715 1.00 . A A . 42 LEU HB3 1 1
1 723 1 1 42 LEU HD11 H -2.298 -4.336 18.891 1.00 . A A . 42 LEU HD11 1 1
1 724 1 1 42 LEU HD12 H -3.534 -3.786 17.761 1.00 . A A . 42 LEU HD12 1 1
1 725 1 1 42 LEU HD13 H -3.408 -5.498 18.164 1.00 . A A . 42 LEU HD13 1 1
1 726 1 1 42 LEU HD21 H -5.915 -3.750 18.433 1.00 . A A . 42 LEU HD21 1 1
1 727 1 1 42 LEU HD22 H -6.389 -4.279 20.048 1.00 . A A . 42 LEU HD22 1 1
1 728 1 1 42 LEU HD23 H -5.856 -5.462 18.853 1.00 . A A . 42 LEU HD23 1 1
1 729 1 1 42 LEU HG H -4.159 -3.279 20.064 1.00 . A A . 42 LEU HG 1 1
1 730 1 1 42 LEU N N -3.440 -5.537 23.241 1.00 . A A . 42 LEU N 1 1
1 731 1 1 42 LEU O O -6.286 -3.627 22.552 1.00 . A A . 42 LEU O 1 1
1 732 1 1 43 GLN C C -7.819 -5.837 24.766 1.00 . A A . 43 GLN C 1 1
1 733 1 1 43 GLN CA C -7.625 -5.969 23.256 1.00 . A A . 43 GLN CA 1 1
1 734 1 1 43 GLN CB C -8.185 -7.309 22.769 1.00 . A A . 43 GLN CB 1 1
1 735 1 1 43 GLN CD C -10.183 -8.594 21.907 1.00 . A A . 43 GLN CD 1 1
1 736 1 1 43 GLN CG C -9.655 -7.255 22.383 1.00 . A A . 43 GLN CG 1 1
1 737 1 1 43 GLN H H -5.658 -6.662 22.909 1.00 . A A . 43 GLN H 1 1
1 738 1 1 43 GLN HA H -8.155 -5.166 22.765 1.00 . A A . 43 GLN HA 1 1
1 739 1 1 43 GLN HB2 H -7.620 -7.628 21.905 1.00 . A A . 43 GLN HB2 1 1
1 740 1 1 43 GLN HB3 H -8.068 -8.041 23.554 1.00 . A A . 43 GLN HB3 1 1
1 741 1 1 43 GLN HE21 H -9.684 -8.153 20.034 1.00 . A A . 43 GLN HE21 1 1
1 742 1 1 43 GLN HE22 H -10.419 -9.700 20.271 1.00 . A A . 43 GLN HE22 1 1
1 743 1 1 43 GLN HG2 H -10.229 -6.945 23.243 1.00 . A A . 43 GLN HG2 1 1
1 744 1 1 43 GLN HG3 H -9.780 -6.532 21.589 1.00 . A A . 43 GLN HG3 1 1
1 745 1 1 43 GLN N N -6.215 -5.855 22.908 1.00 . A A . 43 GLN N 1 1
1 746 1 1 43 GLN NE2 N -10.085 -8.840 20.606 1.00 . A A . 43 GLN NE2 1 1
1 747 1 1 43 GLN O O -8.944 -5.669 25.241 1.00 . A A . 43 GLN O 1 1
1 748 1 1 43 GLN OE1 O -10.672 -9.399 22.701 1.00 . A A . 43 GLN OE1 1 1
1 749 1 1 44 GLU C C -6.776 -4.339 27.428 1.00 . A A . 44 GLU C 1 1
1 750 1 1 44 GLU CA C -6.766 -5.801 26.975 1.00 . A A . 44 GLU CA 1 1
1 751 1 1 44 GLU CB C -5.582 -6.533 27.612 1.00 . A A . 44 GLU CB 1 1
1 752 1 1 44 GLU CD C -6.587 -8.619 28.636 1.00 . A A . 44 GLU CD 1 1
1 753 1 1 44 GLU CG C -5.936 -7.274 28.895 1.00 . A A . 44 GLU CG 1 1
1 754 1 1 44 GLU H H -5.840 -6.043 25.071 1.00 . A A . 44 GLU H 1 1
1 755 1 1 44 GLU HA H -7.681 -6.268 27.305 1.00 . A A . 44 GLU HA 1 1
1 756 1 1 44 GLU HB2 H -5.195 -7.250 26.905 1.00 . A A . 44 GLU HB2 1 1
1 757 1 1 44 GLU HB3 H -4.811 -5.812 27.841 1.00 . A A . 44 GLU HB3 1 1
1 758 1 1 44 GLU HG2 H -5.033 -7.433 29.465 1.00 . A A . 44 GLU HG2 1 1
1 759 1 1 44 GLU HG3 H -6.619 -6.665 29.469 1.00 . A A . 44 GLU HG3 1 1
1 760 1 1 44 GLU N N -6.713 -5.912 25.514 1.00 . A A . 44 GLU N 1 1
1 761 1 1 44 GLU O O -7.540 -3.963 28.319 1.00 . A A . 44 GLU O 1 1
1 762 1 1 44 GLU OE1 O -7.830 -8.669 28.538 1.00 . A A . 44 GLU OE1 1 1
1 763 1 1 44 GLU OE2 O -5.851 -9.624 28.532 1.00 . A A . 44 GLU OE2 1 1
1 764 1 1 45 ARG C C -6.808 -1.258 26.336 1.00 . A A . 45 ARG C 1 1
1 765 1 1 45 ARG CA C -5.822 -2.103 27.145 1.00 . A A . 45 ARG CA 1 1
1 766 1 1 45 ARG CB C -4.390 -1.605 26.915 1.00 . A A . 45 ARG CB 1 1
1 767 1 1 45 ARG CD C -3.366 -1.047 29.147 1.00 . A A . 45 ARG CD 1 1
1 768 1 1 45 ARG CG C -3.410 -2.040 27.996 1.00 . A A . 45 ARG CG 1 1
1 769 1 1 45 ARG CZ C -2.198 -0.763 31.307 1.00 . A A . 45 ARG CZ 1 1
1 770 1 1 45 ARG H H -5.346 -3.887 26.103 1.00 . A A . 45 ARG H 1 1
1 771 1 1 45 ARG HA H -6.060 -1.999 28.192 1.00 . A A . 45 ARG HA 1 1
1 772 1 1 45 ARG HB2 H -4.037 -1.983 25.967 1.00 . A A . 45 ARG HB2 1 1
1 773 1 1 45 ARG HB3 H -4.398 -0.526 26.881 1.00 . A A . 45 ARG HB3 1 1
1 774 1 1 45 ARG HD2 H -3.064 -0.084 28.764 1.00 . A A . 45 ARG HD2 1 1
1 775 1 1 45 ARG HD3 H -4.354 -0.968 29.576 1.00 . A A . 45 ARG HD3 1 1
1 776 1 1 45 ARG HE H -1.940 -2.297 30.054 1.00 . A A . 45 ARG HE 1 1
1 777 1 1 45 ARG HG2 H -3.716 -3.003 28.378 1.00 . A A . 45 ARG HG2 1 1
1 778 1 1 45 ARG HG3 H -2.424 -2.120 27.564 1.00 . A A . 45 ARG HG3 1 1
1 779 1 1 45 ARG HH11 H -3.493 0.727 30.867 1.00 . A A . 45 ARG HH11 1 1
1 780 1 1 45 ARG HH12 H -2.657 0.893 32.374 1.00 . A A . 45 ARG HH12 1 1
1 781 1 1 45 ARG HH21 H -0.842 -2.075 32.035 1.00 . A A . 45 ARG HH21 1 1
1 782 1 1 45 ARG HH22 H -1.152 -0.696 33.036 1.00 . A A . 45 ARG HH22 1 1
1 783 1 1 45 ARG N N -5.923 -3.524 26.807 1.00 . A A . 45 ARG N 1 1
1 784 1 1 45 ARG NE N -2.427 -1.457 30.191 1.00 . A A . 45 ARG NE 1 1
1 785 1 1 45 ARG NH1 N -2.835 0.381 31.534 1.00 . A A . 45 ARG NH1 1 1
1 786 1 1 45 ARG NH2 N -1.326 -1.215 32.199 1.00 . A A . 45 ARG NH2 1 1
1 787 1 1 45 ARG O O -7.007 -0.077 26.629 1.00 . A A . 45 ARG O 1 1
1 788 1 1 46 GLU C C -9.619 -0.718 25.251 1.00 . A A . 46 GLU C 1 1
1 789 1 1 46 GLU CA C -8.386 -1.175 24.462 1.00 . A A . 46 GLU CA 1 1
1 790 1 1 46 GLU CB C -8.807 -2.080 23.299 1.00 . A A . 46 GLU CB 1 1
1 791 1 1 46 GLU CD C -9.486 -2.238 20.871 1.00 . A A . 46 GLU CD 1 1
1 792 1 1 46 GLU CG C -8.962 -1.344 21.978 1.00 . A A . 46 GLU CG 1 1
1 793 1 1 46 GLU H H -7.225 -2.812 25.143 1.00 . A A . 46 GLU H 1 1
1 794 1 1 46 GLU HA H -7.893 -0.302 24.060 1.00 . A A . 46 GLU HA 1 1
1 795 1 1 46 GLU HB2 H -8.061 -2.851 23.171 1.00 . A A . 46 GLU HB2 1 1
1 796 1 1 46 GLU HB3 H -9.751 -2.543 23.542 1.00 . A A . 46 GLU HB3 1 1
1 797 1 1 46 GLU HG2 H -9.652 -0.525 22.115 1.00 . A A . 46 GLU HG2 1 1
1 798 1 1 46 GLU HG3 H -7.998 -0.955 21.682 1.00 . A A . 46 GLU HG3 1 1
1 799 1 1 46 GLU N N -7.423 -1.869 25.320 1.00 . A A . 46 GLU N 1 1
1 800 1 1 46 GLU O O -9.914 0.477 25.308 1.00 . A A . 46 GLU O 1 1
1 801 1 1 46 GLU OE1 O -10.721 -2.321 20.709 1.00 . A A . 46 GLU OE1 1 1
1 802 1 1 46 GLU OE2 O -8.660 -2.855 20.165 1.00 . A A . 46 GLU OE2 1 1
1 803 1 1 47 LEU C C -11.681 -2.323 27.823 1.00 . A A . 47 LEU C 1 1
1 804 1 1 47 LEU CA C -11.529 -1.364 26.643 1.00 . A A . 47 LEU CA 1 1
1 805 1 1 47 LEU CB C -12.782 -1.414 25.758 1.00 . A A . 47 LEU CB 1 1
1 806 1 1 47 LEU CD1 C -12.485 -0.656 23.387 1.00 . A A . 47 LEU CD1 1 1
1 807 1 1 47 LEU CD2 C -14.379 0.237 24.753 1.00 . A A . 47 LEU CD2 1 1
1 808 1 1 47 LEU CG C -12.936 -0.248 24.779 1.00 . A A . 47 LEU CG 1 1
1 809 1 1 47 LEU H H -10.043 -2.607 25.776 1.00 . A A . 47 LEU H 1 1
1 810 1 1 47 LEU HA H -11.412 -0.365 27.029 1.00 . A A . 47 LEU HA 1 1
1 811 1 1 47 LEU HB2 H -12.758 -2.333 25.190 1.00 . A A . 47 LEU HB2 1 1
1 812 1 1 47 LEU HB3 H -13.650 -1.432 26.401 1.00 . A A . 47 LEU HB3 1 1
1 813 1 1 47 LEU HD11 H -11.467 -1.013 23.430 1.00 . A A . 47 LEU HD11 1 1
1 814 1 1 47 LEU HD12 H -12.540 0.196 22.726 1.00 . A A . 47 LEU HD12 1 1
1 815 1 1 47 LEU HD13 H -13.126 -1.442 23.015 1.00 . A A . 47 LEU HD13 1 1
1 816 1 1 47 LEU HD21 H -14.473 1.050 24.049 1.00 . A A . 47 LEU HD21 1 1
1 817 1 1 47 LEU HD22 H -14.663 0.577 25.738 1.00 . A A . 47 LEU HD22 1 1
1 818 1 1 47 LEU HD23 H -15.026 -0.575 24.453 1.00 . A A . 47 LEU HD23 1 1
1 819 1 1 47 LEU HG H -12.313 0.572 25.105 1.00 . A A . 47 LEU HG 1 1
1 820 1 1 47 LEU N N -10.331 -1.674 25.857 1.00 . A A . 47 LEU N 1 1
1 821 1 1 47 LEU O O -12.792 -2.571 28.301 1.00 . A A . 47 LEU O 1 1
1 822 1 1 48 VAL C C -9.576 -3.303 30.506 1.00 . A A . 48 VAL C 1 1
1 823 1 1 48 VAL CA C -10.548 -3.780 29.424 1.00 . A A . 48 VAL CA 1 1
1 824 1 1 48 VAL CB C -10.174 -5.220 28.983 1.00 . A A . 48 VAL CB 1 1
1 825 1 1 48 VAL CG1 C -10.588 -6.237 30.039 1.00 . A A . 48 VAL CG1 1 1
1 826 1 1 48 VAL CG2 C -10.807 -5.564 27.640 1.00 . A A . 48 VAL CG2 1 1
1 827 1 1 48 VAL H H -9.706 -2.600 27.876 1.00 . A A . 48 VAL H 1 1
1 828 1 1 48 VAL HA H -11.545 -3.801 29.839 1.00 . A A . 48 VAL HA 1 1
1 829 1 1 48 VAL HB H -9.100 -5.271 28.871 1.00 . A A . 48 VAL HB 1 1
1 830 1 1 48 VAL HG11 H -11.657 -6.185 30.189 1.00 . A A . 48 VAL HG11 1 1
1 831 1 1 48 VAL HG12 H -10.084 -6.015 30.969 1.00 . A A . 48 VAL HG12 1 1
1 832 1 1 48 VAL HG13 H -10.318 -7.228 29.710 1.00 . A A . 48 VAL HG13 1 1
1 833 1 1 48 VAL HG21 H -10.440 -6.521 27.303 1.00 . A A . 48 VAL HG21 1 1
1 834 1 1 48 VAL HG22 H -10.550 -4.804 26.917 1.00 . A A . 48 VAL HG22 1 1
1 835 1 1 48 VAL HG23 H -11.881 -5.608 27.750 1.00 . A A . 48 VAL HG23 1 1
1 836 1 1 48 VAL N N -10.554 -2.848 28.296 1.00 . A A . 48 VAL N 1 1
1 837 1 1 48 VAL O O -8.638 -4.015 30.879 1.00 . A A . 48 VAL O 1 1
1 838 1 1 49 GLU C C -9.563 -1.745 33.432 1.00 . A A . 49 GLU C 1 1
1 839 1 1 49 GLU CA C -8.965 -1.504 32.044 1.00 . A A . 49 GLU CA 1 1
1 840 1 1 49 GLU CB C -8.789 0.000 31.806 1.00 . A A . 49 GLU CB 1 1
1 841 1 1 49 GLU CD C -8.585 0.241 29.294 1.00 . A A . 49 GLU CD 1 1
1 842 1 1 49 GLU CG C -7.878 0.336 30.633 1.00 . A A . 49 GLU CG 1 1
1 843 1 1 49 GLU H H -10.569 -1.573 30.661 1.00 . A A . 49 GLU H 1 1
1 844 1 1 49 GLU HA H -8.000 -1.984 31.993 1.00 . A A . 49 GLU HA 1 1
1 845 1 1 49 GLU HB2 H -9.758 0.438 31.617 1.00 . A A . 49 GLU HB2 1 1
1 846 1 1 49 GLU HB3 H -8.371 0.444 32.697 1.00 . A A . 49 GLU HB3 1 1
1 847 1 1 49 GLU HG2 H -7.511 1.344 30.756 1.00 . A A . 49 GLU HG2 1 1
1 848 1 1 49 GLU HG3 H -7.044 -0.352 30.632 1.00 . A A . 49 GLU HG3 1 1
1 849 1 1 49 GLU N N -9.809 -2.090 31.004 1.00 . A A . 49 GLU N 1 1
1 850 1 1 49 GLU O O -10.782 -1.681 33.602 1.00 . A A . 49 GLU O 1 1
1 851 1 1 49 GLU OE1 O -8.612 -0.865 28.713 1.00 . A A . 49 GLU OE1 1 1
1 852 1 1 49 GLU OE2 O -9.114 1.272 28.827 1.00 . A A . 49 GLU OE2 1 1
1 853 1 1 50 PRO C C -9.691 -1.014 36.511 1.00 . A A . 50 PRO C 1 1
1 854 1 1 50 PRO CA C -9.169 -2.276 35.822 1.00 . A A . 50 PRO CA 1 1
1 855 1 1 50 PRO CB C -7.910 -2.791 36.527 1.00 . A A . 50 PRO CB 1 1
1 856 1 1 50 PRO CD C -7.238 -2.132 34.326 1.00 . A A . 50 PRO CD 1 1
1 857 1 1 50 PRO CG C -6.768 -2.234 35.752 1.00 . A A . 50 PRO CG 1 1
1 858 1 1 50 PRO HA H -9.935 -3.038 35.847 1.00 . A A . 50 PRO HA 1 1
1 859 1 1 50 PRO HB2 H -7.893 -2.439 37.552 1.00 . A A . 50 PRO HB2 1 1
1 860 1 1 50 PRO HB3 H -7.885 -3.869 36.502 1.00 . A A . 50 PRO HB3 1 1
1 861 1 1 50 PRO HD2 H -6.827 -1.251 33.857 1.00 . A A . 50 PRO HD2 1 1
1 862 1 1 50 PRO HD3 H -6.961 -3.019 33.775 1.00 . A A . 50 PRO HD3 1 1
1 863 1 1 50 PRO HG2 H -6.508 -1.256 36.136 1.00 . A A . 50 PRO HG2 1 1
1 864 1 1 50 PRO HG3 H -5.921 -2.901 35.812 1.00 . A A . 50 PRO HG3 1 1
1 865 1 1 50 PRO N N -8.710 -2.027 34.445 1.00 . A A . 50 PRO N 1 1
1 866 1 1 50 PRO O O -9.054 0.040 36.462 1.00 . A A . 50 PRO O 1 1
1 867 1 1 51 LEU C C -12.153 -0.508 39.127 1.00 . A A . 51 LEU C 1 1
1 868 1 1 51 LEU CA C -11.475 -0.020 37.850 1.00 . A A . 51 LEU CA 1 1
1 869 1 1 51 LEU CB C -12.489 0.695 36.946 1.00 . A A . 51 LEU CB 1 1
1 870 1 1 51 LEU CD1 C -12.860 1.468 34.589 1.00 . A A . 51 LEU CD1 1 1
1 871 1 1 51 LEU CD2 C -11.513 2.872 36.157 1.00 . A A . 51 LEU CD2 1 1
1 872 1 1 51 LEU CG C -11.887 1.451 35.756 1.00 . A A . 51 LEU CG 1 1
1 873 1 1 51 LEU H H -11.298 -2.003 37.169 1.00 . A A . 51 LEU H 1 1
1 874 1 1 51 LEU HA H -10.692 0.672 38.117 1.00 . A A . 51 LEU HA 1 1
1 875 1 1 51 LEU HB2 H -13.180 -0.041 36.564 1.00 . A A . 51 LEU HB2 1 1
1 876 1 1 51 LEU HB3 H -13.041 1.402 37.548 1.00 . A A . 51 LEU HB3 1 1
1 877 1 1 51 LEU HD11 H -12.427 2.017 33.766 1.00 . A A . 51 LEU HD11 1 1
1 878 1 1 51 LEU HD12 H -13.781 1.943 34.894 1.00 . A A . 51 LEU HD12 1 1
1 879 1 1 51 LEU HD13 H -13.065 0.454 34.276 1.00 . A A . 51 LEU HD13 1 1
1 880 1 1 51 LEU HD21 H -12.397 3.396 36.490 1.00 . A A . 51 LEU HD21 1 1
1 881 1 1 51 LEU HD22 H -11.088 3.385 35.308 1.00 . A A . 51 LEU HD22 1 1
1 882 1 1 51 LEU HD23 H -10.789 2.841 36.958 1.00 . A A . 51 LEU HD23 1 1
1 883 1 1 51 LEU HG H -10.988 0.945 35.435 1.00 . A A . 51 LEU HG 1 1
1 884 1 1 51 LEU N N -10.856 -1.135 37.149 1.00 . A A . 51 LEU N 1 1
1 885 1 1 51 LEU O O -13.343 -0.835 39.132 1.00 . A A . 51 LEU O 1 1
1 886 1 1 52 THR C C -11.335 -0.127 42.629 1.00 . A A . 52 THR C 1 1
1 887 1 1 52 THR CA C -11.880 -1.003 41.501 1.00 . A A . 52 THR CA 1 1
1 888 1 1 52 THR CB C -11.510 -2.473 41.786 1.00 . A A . 52 THR CB 1 1
1 889 1 1 52 THR CG2 C -12.361 -3.421 40.954 1.00 . A A . 52 THR CG2 1 1
1 890 1 1 52 THR H H -10.434 -0.318 40.114 1.00 . A A . 52 THR H 1 1
1 891 1 1 52 THR HA H -12.958 -0.922 41.484 1.00 . A A . 52 THR HA 1 1
1 892 1 1 52 THR HB H -11.690 -2.676 42.831 1.00 . A A . 52 THR HB 1 1
1 893 1 1 52 THR HG1 H -9.911 -3.620 41.642 1.00 . A A . 52 THR HG1 1 1
1 894 1 1 52 THR HG21 H -13.404 -3.274 41.195 1.00 . A A . 52 THR HG21 1 1
1 895 1 1 52 THR HG22 H -12.082 -4.441 41.172 1.00 . A A . 52 THR HG22 1 1
1 896 1 1 52 THR HG23 H -12.203 -3.222 39.904 1.00 . A A . 52 THR HG23 1 1
1 897 1 1 52 THR N N -11.376 -0.564 40.202 1.00 . A A . 52 THR N 1 1
1 898 1 1 52 THR O O -10.204 0.356 42.550 1.00 . A A . 52 THR O 1 1
1 899 1 1 52 THR OG1 O -10.123 -2.695 41.501 1.00 . A A . 52 THR OG1 1 1
1 900 1 1 53 PRO C C -10.623 0.258 45.681 1.00 . A A . 53 PRO C 1 1
1 901 1 1 53 PRO CA C -11.723 0.916 44.846 1.00 . A A . 53 PRO CA 1 1
1 902 1 1 53 PRO CB C -13.011 1.058 45.666 1.00 . A A . 53 PRO CB 1 1
1 903 1 1 53 PRO CD C -13.509 -0.440 43.867 1.00 . A A . 53 PRO CD 1 1
1 904 1 1 53 PRO CG C -13.844 -0.120 45.297 1.00 . A A . 53 PRO CG 1 1
1 905 1 1 53 PRO HA H -11.388 1.893 44.529 1.00 . A A . 53 PRO HA 1 1
1 906 1 1 53 PRO HB2 H -12.776 1.053 46.723 1.00 . A A . 53 PRO HB2 1 1
1 907 1 1 53 PRO HB3 H -13.521 1.970 45.400 1.00 . A A . 53 PRO HB3 1 1
1 908 1 1 53 PRO HD2 H -13.529 -1.508 43.705 1.00 . A A . 53 PRO HD2 1 1
1 909 1 1 53 PRO HD3 H -14.196 0.057 43.198 1.00 . A A . 53 PRO HD3 1 1
1 910 1 1 53 PRO HG2 H -13.601 -0.955 45.940 1.00 . A A . 53 PRO HG2 1 1
1 911 1 1 53 PRO HG3 H -14.892 0.128 45.382 1.00 . A A . 53 PRO HG3 1 1
1 912 1 1 53 PRO N N -12.137 0.091 43.699 1.00 . A A . 53 PRO N 1 1
1 913 1 1 53 PRO O O -10.809 -0.832 46.229 1.00 . A A . 53 PRO O 1 1
1 914 1 1 54 SER C C -8.250 1.121 47.888 1.00 . A A . 54 SER C 1 1
1 915 1 1 54 SER CA C -8.339 0.428 46.529 1.00 . A A . 54 SER CA 1 1
1 916 1 1 54 SER CB C -7.040 0.639 45.746 1.00 . A A . 54 SER CB 1 1
1 917 1 1 54 SER H H -9.393 1.788 45.295 1.00 . A A . 54 SER H 1 1
1 918 1 1 54 SER HA H -8.486 -0.630 46.686 1.00 . A A . 54 SER HA 1 1
1 919 1 1 54 SER HB2 H -7.162 0.262 44.743 1.00 . A A . 54 SER HB2 1 1
1 920 1 1 54 SER HB3 H -6.813 1.695 45.709 1.00 . A A . 54 SER HB3 1 1
1 921 1 1 54 SER HG H -6.232 -0.924 46.610 1.00 . A A . 54 SER HG 1 1
1 922 1 1 54 SER N N -9.476 0.930 45.763 1.00 . A A . 54 SER N 1 1
1 923 1 1 54 SER O O -7.482 0.704 48.758 1.00 . A A . 54 SER O 1 1
1 924 1 1 54 SER OG O -5.956 -0.039 46.359 1.00 . A A . 54 SER OG 1 1
1 925 1 1 55 GLY C C -10.021 4.077 49.300 1.00 . A A . 55 GLY C 1 1
1 926 1 1 55 GLY CA C -9.045 2.918 49.313 1.00 . A A . 55 GLY CA 1 1
1 927 1 1 55 GLY H H -9.635 2.458 47.330 1.00 . A A . 55 GLY H 1 1
1 928 1 1 55 GLY HA2 H -9.312 2.246 50.115 1.00 . A A . 55 GLY HA2 1 1
1 929 1 1 55 GLY HA3 H -8.051 3.300 49.493 1.00 . A A . 55 GLY HA3 1 1
1 930 1 1 55 GLY N N -9.044 2.179 48.061 1.00 . A A . 55 GLY N 1 1
1 931 1 1 55 GLY O O -9.616 5.235 49.179 1.00 . A A . 55 GLY O 1 1
1 932 1 1 56 GLU C C -13.265 4.634 50.648 1.00 . A A . 56 GLU C 1 1
1 933 1 1 56 GLU CA C -12.357 4.783 49.429 1.00 . A A . 56 GLU CA 1 1
1 934 1 1 56 GLU CB C -13.188 4.702 48.145 1.00 . A A . 56 GLU CB 1 1
1 935 1 1 56 GLU CD C -13.308 5.134 45.659 1.00 . A A . 56 GLU CD 1 1
1 936 1 1 56 GLU CG C -12.464 5.226 46.914 1.00 . A A . 56 GLU CG 1 1
1 937 1 1 56 GLU H H -11.564 2.821 49.518 1.00 . A A . 56 GLU H 1 1
1 938 1 1 56 GLU HA H -11.875 5.749 49.473 1.00 . A A . 56 GLU HA 1 1
1 939 1 1 56 GLU HB2 H -13.452 3.669 47.966 1.00 . A A . 56 GLU HB2 1 1
1 940 1 1 56 GLU HB3 H -14.092 5.277 48.278 1.00 . A A . 56 GLU HB3 1 1
1 941 1 1 56 GLU HG2 H -12.206 6.262 47.079 1.00 . A A . 56 GLU HG2 1 1
1 942 1 1 56 GLU HG3 H -11.563 4.650 46.769 1.00 . A A . 56 GLU HG3 1 1
1 943 1 1 56 GLU N N -11.310 3.763 49.426 1.00 . A A . 56 GLU N 1 1
1 944 1 1 56 GLU O O -13.637 5.624 51.279 1.00 . A A . 56 GLU O 1 1
1 945 1 1 56 GLU OE1 O -14.039 6.102 45.360 1.00 . A A . 56 GLU OE1 1 1
1 946 1 1 56 GLU OE2 O -13.239 4.092 44.972 1.00 . A A . 56 GLU OE2 1 1
1 947 1 1 57 LYS C C -13.677 2.999 53.410 1.00 . A A . 57 LYS C 1 1
1 948 1 1 57 LYS CA C -14.483 3.097 52.114 1.00 . A A . 57 LYS CA 1 1
1 949 1 1 57 LYS CB C -15.257 1.797 51.880 1.00 . A A . 57 LYS CB 1 1
1 950 1 1 57 LYS CD C -17.119 0.612 50.676 1.00 . A A . 57 LYS CD 1 1
1 951 1 1 57 LYS CE C -18.248 0.742 49.665 1.00 . A A . 57 LYS CE 1 1
1 952 1 1 57 LYS CG C -16.384 1.930 50.868 1.00 . A A . 57 LYS CG 1 1
1 953 1 1 57 LYS H H -13.289 2.644 50.428 1.00 . A A . 57 LYS H 1 1
1 954 1 1 57 LYS HA H -15.185 3.909 52.203 1.00 . A A . 57 LYS HA 1 1
1 955 1 1 57 LYS HB2 H -14.571 1.042 51.526 1.00 . A A . 57 LYS HB2 1 1
1 956 1 1 57 LYS HB3 H -15.682 1.472 52.819 1.00 . A A . 57 LYS HB3 1 1
1 957 1 1 57 LYS HD2 H -16.420 -0.131 50.324 1.00 . A A . 57 LYS HD2 1 1
1 958 1 1 57 LYS HD3 H -17.531 0.300 51.625 1.00 . A A . 57 LYS HD3 1 1
1 959 1 1 57 LYS HE2 H -18.888 -0.123 49.747 1.00 . A A . 57 LYS HE2 1 1
1 960 1 1 57 LYS HE3 H -18.817 1.632 49.893 1.00 . A A . 57 LYS HE3 1 1
1 961 1 1 57 LYS HG2 H -17.084 2.673 51.217 1.00 . A A . 57 LYS HG2 1 1
1 962 1 1 57 LYS HG3 H -15.968 2.241 49.920 1.00 . A A . 57 LYS HG3 1 1
1 963 1 1 57 LYS HZ1 H -17.195 -0.017 48.028 1.00 . A A . 57 LYS HZ1 1 1
1 964 1 1 57 LYS HZ2 H -17.124 1.669 48.167 1.00 . A A . 57 LYS HZ2 1 1
1 965 1 1 57 LYS HZ3 H -18.535 0.925 47.603 1.00 . A A . 57 LYS HZ3 1 1
1 966 1 1 57 LYS N N -13.618 3.387 50.972 1.00 . A A . 57 LYS N 1 1
1 967 1 1 57 LYS NZ N -17.740 0.836 48.268 1.00 . A A . 57 LYS NZ 1 1
1 968 1 1 57 LYS O O -14.092 3.521 54.447 1.00 . A A . 57 LYS O 1 1
1 969 1 1 58 LEU C C -10.642 3.295 54.614 1.00 . A A . 58 LEU C 1 1
1 970 1 1 58 LEU CA C -11.657 2.158 54.504 1.00 . A A . 58 LEU CA 1 1
1 971 1 1 58 LEU CB C -10.929 0.811 54.430 1.00 . A A . 58 LEU CB 1 1
1 972 1 1 58 LEU CD1 C -11.252 -1.597 53.812 1.00 . A A . 58 LEU CD1 1 1
1 973 1 1 58 LEU CD2 C -11.958 -0.788 56.069 1.00 . A A . 58 LEU CD2 1 1
1 974 1 1 58 LEU CG C -11.818 -0.424 54.597 1.00 . A A . 58 LEU CG 1 1
1 975 1 1 58 LEU H H -12.256 1.937 52.487 1.00 . A A . 58 LEU H 1 1
1 976 1 1 58 LEU HA H -12.284 2.168 55.378 1.00 . A A . 58 LEU HA 1 1
1 977 1 1 58 LEU HB2 H -10.436 0.747 53.471 1.00 . A A . 58 LEU HB2 1 1
1 978 1 1 58 LEU HB3 H -10.176 0.792 55.204 1.00 . A A . 58 LEU HB3 1 1
1 979 1 1 58 LEU HD11 H -11.220 -1.345 52.762 1.00 . A A . 58 LEU HD11 1 1
1 980 1 1 58 LEU HD12 H -11.882 -2.463 53.955 1.00 . A A . 58 LEU HD12 1 1
1 981 1 1 58 LEU HD13 H -10.254 -1.816 54.161 1.00 . A A . 58 LEU HD13 1 1
1 982 1 1 58 LEU HD21 H -12.591 -1.658 56.166 1.00 . A A . 58 LEU HD21 1 1
1 983 1 1 58 LEU HD22 H -12.399 0.040 56.605 1.00 . A A . 58 LEU HD22 1 1
1 984 1 1 58 LEU HD23 H -10.983 -1.004 56.480 1.00 . A A . 58 LEU HD23 1 1
1 985 1 1 58 LEU HG H -12.802 -0.207 54.210 1.00 . A A . 58 LEU HG 1 1
1 986 1 1 58 LEU N N -12.526 2.328 53.341 1.00 . A A . 58 LEU N 1 1
1 987 1 1 58 LEU O O -9.929 3.408 55.613 1.00 . A A . 58 LEU O 1 1
1 988 1 1 59 TRP C C -10.396 6.560 53.208 1.00 . A A . 59 TRP C 1 1
1 989 1 1 59 TRP CA C -9.663 5.267 53.554 1.00 . A A . 59 TRP CA 1 1
1 990 1 1 59 TRP CB C -8.543 5.017 52.541 1.00 . A A . 59 TRP CB 1 1
1 991 1 1 59 TRP CD1 C -7.694 2.613 52.806 1.00 . A A . 59 TRP CD1 1 1
1 992 1 1 59 TRP CD2 C -6.323 4.166 53.659 1.00 . A A . 59 TRP CD2 1 1
1 993 1 1 59 TRP CE2 C -5.749 2.898 53.866 1.00 . A A . 59 TRP CE2 1 1
1 994 1 1 59 TRP CE3 C -5.636 5.298 54.114 1.00 . A A . 59 TRP CE3 1 1
1 995 1 1 59 TRP CG C -7.569 3.962 52.978 1.00 . A A . 59 TRP CG 1 1
1 996 1 1 59 TRP CH2 C -3.875 3.853 54.939 1.00 . A A . 59 TRP CH2 1 1
1 997 1 1 59 TRP CZ2 C -4.524 2.730 54.507 1.00 . A A . 59 TRP CZ2 1 1
1 998 1 1 59 TRP CZ3 C -4.421 5.129 54.749 1.00 . A A . 59 TRP CZ3 1 1
1 999 1 1 59 TRP H H -11.187 3.993 52.820 1.00 . A A . 59 TRP H 1 1
1 1000 1 1 59 TRP HA H -9.231 5.366 54.539 1.00 . A A . 59 TRP HA 1 1
1 1001 1 1 59 TRP HB2 H -8.977 4.702 51.605 1.00 . A A . 59 TRP HB2 1 1
1 1002 1 1 59 TRP HB3 H -7.994 5.935 52.388 1.00 . A A . 59 TRP HB3 1 1
1 1003 1 1 59 TRP HD1 H -8.534 2.138 52.321 1.00 . A A . 59 TRP HD1 1 1
1 1004 1 1 59 TRP HE1 H -6.462 0.997 53.337 1.00 . A A . 59 TRP HE1 1 1
1 1005 1 1 59 TRP HE3 H -6.041 6.290 53.975 1.00 . A A . 59 TRP HE3 1 1
1 1006 1 1 59 TRP HH2 H -2.922 3.769 55.442 1.00 . A A . 59 TRP HH2 1 1
1 1007 1 1 59 TRP HZ2 H -4.089 1.753 54.661 1.00 . A A . 59 TRP HZ2 1 1
1 1008 1 1 59 TRP HZ3 H -3.877 5.991 55.106 1.00 . A A . 59 TRP HZ3 1 1
1 1009 1 1 59 TRP N N -10.588 4.136 53.581 1.00 . A A . 59 TRP N 1 1
1 1010 1 1 59 TRP NE1 N -6.604 1.967 53.337 1.00 . A A . 59 TRP NE1 1 1
1 1011 1 1 59 TRP O O -11.324 6.558 52.398 1.00 . A A . 59 TRP O 1 1
1 1012 1 1 60 SER C C -9.712 9.808 52.663 1.00 . A A . 60 SER C 1 1
1 1013 1 1 60 SER CA C -10.580 8.964 53.594 1.00 . A A . 60 SER CA 1 1
1 1014 1 1 60 SER CB C -10.798 9.696 54.922 1.00 . A A . 60 SER CB 1 1
1 1015 1 1 60 SER H H -9.226 7.588 54.464 1.00 . A A . 60 SER H 1 1
1 1016 1 1 60 SER HA H -11.538 8.801 53.122 1.00 . A A . 60 SER HA 1 1
1 1017 1 1 60 SER HB2 H -11.300 9.037 55.615 1.00 . A A . 60 SER HB2 1 1
1 1018 1 1 60 SER HB3 H -9.842 9.986 55.331 1.00 . A A . 60 SER HB3 1 1
1 1019 1 1 60 SER HG H -11.680 11.043 53.805 1.00 . A A . 60 SER HG 1 1
1 1020 1 1 60 SER N N -9.970 7.658 53.829 1.00 . A A . 60 SER N 1 1
1 1021 1 1 60 SER O O -10.212 10.206 51.591 1.00 . A A . 60 SER O 1 1
1 1022 1 1 60 SER OXT O -8.539 10.061 53.014 1.00 . A A . 60 SER OXT 1 1
1 1023 1 1 60 SER OG O -11.589 10.858 54.742 1.00 . A A . 60 SER OG 1 1
1 1024 2 1 1 LYS C C 0.073 9.794 -30.258 1.00 . B B . 61 LYS C 1 1
1 1025 2 1 1 LYS CA C -0.362 9.410 -31.671 1.00 . B B . 61 LYS CA 1 1
1 1026 2 1 1 LYS CB C -1.876 9.181 -31.705 1.00 . B B . 61 LYS CB 1 1
1 1027 2 1 1 LYS CD C -3.965 8.939 -33.083 1.00 . B B . 61 LYS CD 1 1
1 1028 2 1 1 LYS CE C -4.554 8.925 -34.485 1.00 . B B . 61 LYS CE 1 1
1 1029 2 1 1 LYS CG C -2.461 9.167 -33.108 1.00 . B B . 61 LYS CG 1 1
1 1030 2 1 1 LYS H1 H 0.046 7.945 -33.101 1.00 . B B . 61 LYS H1 1 1
1 1031 2 1 1 LYS H2 H 0.149 7.394 -31.506 1.00 . B B . 61 LYS H2 1 1
1 1032 2 1 1 LYS H3 H 1.379 8.362 -32.146 1.00 . B B . 61 LYS H3 1 1
1 1033 2 1 1 LYS HA H -0.115 10.222 -32.340 1.00 . B B . 61 LYS HA 1 1
1 1034 2 1 1 LYS HB2 H -2.095 8.232 -31.238 1.00 . B B . 61 LYS HB2 1 1
1 1035 2 1 1 LYS HB3 H -2.360 9.968 -31.144 1.00 . B B . 61 LYS HB3 1 1
1 1036 2 1 1 LYS HD2 H -4.166 7.989 -32.610 1.00 . B B . 61 LYS HD2 1 1
1 1037 2 1 1 LYS HD3 H -4.429 9.731 -32.514 1.00 . B B . 61 LYS HD3 1 1
1 1038 2 1 1 LYS HE2 H -5.628 9.014 -34.412 1.00 . B B . 61 LYS HE2 1 1
1 1039 2 1 1 LYS HE3 H -4.161 9.769 -35.034 1.00 . B B . 61 LYS HE3 1 1
1 1040 2 1 1 LYS HG2 H -2.261 10.117 -33.580 1.00 . B B . 61 LYS HG2 1 1
1 1041 2 1 1 LYS HG3 H -1.994 8.376 -33.674 1.00 . B B . 61 LYS HG3 1 1
1 1042 2 1 1 LYS HZ1 H -4.598 6.849 -34.708 1.00 . B B . 61 LYS HZ1 1 1
1 1043 2 1 1 LYS HZ2 H -3.189 7.571 -35.305 1.00 . B B . 61 LYS HZ2 1 1
1 1044 2 1 1 LYS HZ3 H -4.637 7.696 -36.172 1.00 . B B . 61 LYS HZ3 1 1
1 1045 2 1 1 LYS N N 0.354 8.193 -32.138 1.00 . B B . 61 LYS N 1 1
1 1046 2 1 1 LYS NZ N -4.221 7.672 -35.220 1.00 . B B . 61 LYS NZ 1 1
1 1047 2 1 1 LYS O O 0.259 10.975 -29.958 1.00 . B B . 61 LYS O 1 1
1 1048 2 1 2 ILE C C 1.701 7.994 -27.576 1.00 . B B . 62 ILE C 1 1
1 1049 2 1 2 ILE CA C 0.645 9.014 -28.013 1.00 . B B . 62 ILE CA 1 1
1 1050 2 1 2 ILE CB C -0.555 8.961 -27.034 1.00 . B B . 62 ILE CB 1 1
1 1051 2 1 2 ILE CD1 C -1.210 6.534 -26.590 1.00 . B B . 62 ILE CD1 1 1
1 1052 2 1 2 ILE CG1 C -1.502 7.799 -27.369 1.00 . B B . 62 ILE CG1 1 1
1 1053 2 1 2 ILE CG2 C -1.310 10.282 -27.055 1.00 . B B . 62 ILE CG2 1 1
1 1054 2 1 2 ILE H H 0.067 7.870 -29.701 1.00 . B B . 62 ILE H 1 1
1 1055 2 1 2 ILE HA H 1.079 10.002 -27.959 1.00 . B B . 62 ILE HA 1 1
1 1056 2 1 2 ILE HB H -0.166 8.820 -26.037 1.00 . B B . 62 ILE HB 1 1
1 1057 2 1 2 ILE HD11 H -1.305 6.731 -25.533 1.00 . B B . 62 ILE HD11 1 1
1 1058 2 1 2 ILE HD12 H -0.205 6.202 -26.806 1.00 . B B . 62 ILE HD12 1 1
1 1059 2 1 2 ILE HD13 H -1.912 5.764 -26.877 1.00 . B B . 62 ILE HD13 1 1
1 1060 2 1 2 ILE HG12 H -2.517 8.096 -27.148 1.00 . B B . 62 ILE HG12 1 1
1 1061 2 1 2 ILE HG13 H -1.420 7.570 -28.421 1.00 . B B . 62 ILE HG13 1 1
1 1062 2 1 2 ILE HG21 H -1.677 10.470 -28.054 1.00 . B B . 62 ILE HG21 1 1
1 1063 2 1 2 ILE HG22 H -0.646 11.081 -26.759 1.00 . B B . 62 ILE HG22 1 1
1 1064 2 1 2 ILE HG23 H -2.143 10.232 -26.369 1.00 . B B . 62 ILE HG23 1 1
1 1065 2 1 2 ILE N N 0.232 8.787 -29.398 1.00 . B B . 62 ILE N 1 1
1 1066 2 1 2 ILE O O 1.673 6.844 -28.018 1.00 . B B . 62 ILE O 1 1
1 1067 2 1 3 PRO C C 3.185 6.418 -25.281 1.00 . B B . 63 PRO C 1 1
1 1068 2 1 3 PRO CA C 3.713 7.516 -26.206 1.00 . B B . 63 PRO CA 1 1
1 1069 2 1 3 PRO CB C 4.641 8.462 -25.439 1.00 . B B . 63 PRO CB 1 1
1 1070 2 1 3 PRO CD C 2.758 9.766 -26.131 1.00 . B B . 63 PRO CD 1 1
1 1071 2 1 3 PRO CG C 3.789 9.619 -25.047 1.00 . B B . 63 PRO CG 1 1
1 1072 2 1 3 PRO HA H 4.254 7.061 -27.023 1.00 . B B . 63 PRO HA 1 1
1 1073 2 1 3 PRO HB2 H 5.038 7.959 -24.565 1.00 . B B . 63 PRO HB2 1 1
1 1074 2 1 3 PRO HB3 H 5.443 8.793 -26.077 1.00 . B B . 63 PRO HB3 1 1
1 1075 2 1 3 PRO HD2 H 1.814 10.086 -25.713 1.00 . B B . 63 PRO HD2 1 1
1 1076 2 1 3 PRO HD3 H 3.096 10.468 -26.880 1.00 . B B . 63 PRO HD3 1 1
1 1077 2 1 3 PRO HG2 H 3.312 9.417 -24.097 1.00 . B B . 63 PRO HG2 1 1
1 1078 2 1 3 PRO HG3 H 4.387 10.515 -24.985 1.00 . B B . 63 PRO HG3 1 1
1 1079 2 1 3 PRO N N 2.648 8.404 -26.700 1.00 . B B . 63 PRO N 1 1
1 1080 2 1 3 PRO O O 2.319 6.666 -24.440 1.00 . B B . 63 PRO O 1 1
1 1081 2 1 4 SER C C 4.001 4.064 -23.268 1.00 . B B . 64 SER C 1 1
1 1082 2 1 4 SER CA C 3.309 4.058 -24.635 1.00 . B B . 64 SER CA 1 1
1 1083 2 1 4 SER CB C 3.620 2.754 -25.371 1.00 . B B . 64 SER CB 1 1
1 1084 2 1 4 SER H H 4.402 5.079 -26.136 1.00 . B B . 64 SER H 1 1
1 1085 2 1 4 SER HA H 2.242 4.127 -24.482 1.00 . B B . 64 SER HA 1 1
1 1086 2 1 4 SER HB2 H 4.682 2.694 -25.561 1.00 . B B . 64 SER HB2 1 1
1 1087 2 1 4 SER HB3 H 3.317 1.917 -24.760 1.00 . B B . 64 SER HB3 1 1
1 1088 2 1 4 SER HG H 3.317 3.319 -27.223 1.00 . B B . 64 SER HG 1 1
1 1089 2 1 4 SER N N 3.717 5.206 -25.448 1.00 . B B . 64 SER N 1 1
1 1090 2 1 4 SER O O 3.681 3.251 -22.399 1.00 . B B . 64 SER O 1 1
1 1091 2 1 4 SER OG O 2.932 2.690 -26.608 1.00 . B B . 64 SER OG 1 1
1 1092 2 1 5 ILE C C 4.905 5.919 -20.801 1.00 . B B . 65 ILE C 1 1
1 1093 2 1 5 ILE CA C 5.692 5.105 -21.833 1.00 . B B . 65 ILE CA 1 1
1 1094 2 1 5 ILE CB C 7.082 5.759 -22.045 1.00 . B B . 65 ILE CB 1 1
1 1095 2 1 5 ILE CD1 C 7.585 6.077 -24.525 1.00 . B B . 65 ILE CD1 1 1
1 1096 2 1 5 ILE CG1 C 7.762 5.203 -23.302 1.00 . B B . 65 ILE CG1 1 1
1 1097 2 1 5 ILE CG2 C 7.974 5.538 -20.829 1.00 . B B . 65 ILE CG2 1 1
1 1098 2 1 5 ILE H H 5.152 5.606 -23.821 1.00 . B B . 65 ILE H 1 1
1 1099 2 1 5 ILE HA H 5.845 4.107 -21.445 1.00 . B B . 65 ILE HA 1 1
1 1100 2 1 5 ILE HB H 6.938 6.822 -22.165 1.00 . B B . 65 ILE HB 1 1
1 1101 2 1 5 ILE HD11 H 8.106 5.634 -25.362 1.00 . B B . 65 ILE HD11 1 1
1 1102 2 1 5 ILE HD12 H 7.989 7.058 -24.329 1.00 . B B . 65 ILE HD12 1 1
1 1103 2 1 5 ILE HD13 H 6.534 6.160 -24.760 1.00 . B B . 65 ILE HD13 1 1
1 1104 2 1 5 ILE HG12 H 8.821 5.105 -23.117 1.00 . B B . 65 ILE HG12 1 1
1 1105 2 1 5 ILE HG13 H 7.349 4.230 -23.526 1.00 . B B . 65 ILE HG13 1 1
1 1106 2 1 5 ILE HG21 H 7.510 5.978 -19.958 1.00 . B B . 65 ILE HG21 1 1
1 1107 2 1 5 ILE HG22 H 8.935 6.001 -20.997 1.00 . B B . 65 ILE HG22 1 1
1 1108 2 1 5 ILE HG23 H 8.108 4.479 -20.668 1.00 . B B . 65 ILE HG23 1 1
1 1109 2 1 5 ILE N N 4.948 4.987 -23.089 1.00 . B B . 65 ILE N 1 1
1 1110 2 1 5 ILE O O 4.998 5.663 -19.598 1.00 . B B . 65 ILE O 1 1
1 1111 2 1 6 ALA C C 1.992 7.098 -20.059 1.00 . B B . 66 ALA C 1 1
1 1112 2 1 6 ALA CA C 3.329 7.750 -20.409 1.00 . B B . 66 ALA CA 1 1
1 1113 2 1 6 ALA CB C 3.099 9.102 -21.067 1.00 . B B . 66 ALA CB 1 1
1 1114 2 1 6 ALA H H 4.103 7.043 -22.250 1.00 . B B . 66 ALA H 1 1
1 1115 2 1 6 ALA HA H 3.886 7.911 -19.499 1.00 . B B . 66 ALA HA 1 1
1 1116 2 1 6 ALA HB1 H 4.050 9.535 -21.342 1.00 . B B . 66 ALA HB1 1 1
1 1117 2 1 6 ALA HB2 H 2.593 9.758 -20.374 1.00 . B B . 66 ALA HB2 1 1
1 1118 2 1 6 ALA HB3 H 2.492 8.974 -21.951 1.00 . B B . 66 ALA HB3 1 1
1 1119 2 1 6 ALA N N 4.133 6.895 -21.282 1.00 . B B . 66 ALA N 1 1
1 1120 2 1 6 ALA O O 1.428 7.357 -18.993 1.00 . B B . 66 ALA O 1 1
1 1121 2 1 7 THR C C 0.281 4.600 -19.560 1.00 . B B . 67 THR C 1 1
1 1122 2 1 7 THR CA C 0.222 5.550 -20.761 1.00 . B B . 67 THR CA 1 1
1 1123 2 1 7 THR CB C -0.183 4.754 -22.020 1.00 . B B . 67 THR CB 1 1
1 1124 2 1 7 THR CG2 C -1.694 4.570 -22.091 1.00 . B B . 67 THR CG2 1 1
1 1125 2 1 7 THR H H 2.002 6.080 -21.783 1.00 . B B . 67 THR H 1 1
1 1126 2 1 7 THR HA H -0.537 6.297 -20.576 1.00 . B B . 67 THR HA 1 1
1 1127 2 1 7 THR HB H 0.283 3.781 -21.975 1.00 . B B . 67 THR HB 1 1
1 1128 2 1 7 THR HG1 H -0.297 6.191 -23.367 1.00 . B B . 67 THR HG1 1 1
1 1129 2 1 7 THR HG21 H -1.952 4.057 -23.005 1.00 . B B . 67 THR HG21 1 1
1 1130 2 1 7 THR HG22 H -2.175 5.536 -22.072 1.00 . B B . 67 THR HG22 1 1
1 1131 2 1 7 THR HG23 H -2.025 3.987 -21.244 1.00 . B B . 67 THR HG23 1 1
1 1132 2 1 7 THR N N 1.496 6.245 -20.960 1.00 . B B . 67 THR N 1 1
1 1133 2 1 7 THR O O -0.724 4.383 -18.882 1.00 . B B . 67 THR O 1 1
1 1134 2 1 7 THR OG1 O 0.268 5.434 -23.199 1.00 . B B . 67 THR OG1 1 1
1 1135 2 1 8 GLY C C 1.867 3.862 -16.879 1.00 . B B . 68 GLY C 1 1
1 1136 2 1 8 GLY CA C 1.644 3.124 -18.189 1.00 . B B . 68 GLY CA 1 1
1 1137 2 1 8 GLY H H 2.225 4.239 -19.896 1.00 . B B . 68 GLY H 1 1
1 1138 2 1 8 GLY HA2 H 0.766 2.504 -18.097 1.00 . B B . 68 GLY HA2 1 1
1 1139 2 1 8 GLY HA3 H 2.498 2.494 -18.383 1.00 . B B . 68 GLY HA3 1 1
1 1140 2 1 8 GLY N N 1.465 4.035 -19.311 1.00 . B B . 68 GLY N 1 1
1 1141 2 1 8 GLY O O 1.306 3.491 -15.840 1.00 . B B . 68 GLY O 1 1
1 1142 2 1 9 LEU C C 1.735 6.388 -15.199 1.00 . B B . 69 LEU C 1 1
1 1143 2 1 9 LEU CA C 2.990 5.733 -15.766 1.00 . B B . 69 LEU CA 1 1
1 1144 2 1 9 LEU CB C 4.021 6.813 -16.119 1.00 . B B . 69 LEU CB 1 1
1 1145 2 1 9 LEU CD1 C 6.168 7.328 -17.312 1.00 . B B . 69 LEU CD1 1 1
1 1146 2 1 9 LEU CD2 C 6.209 5.954 -15.225 1.00 . B B . 69 LEU CD2 1 1
1 1147 2 1 9 LEU CG C 5.419 6.297 -16.482 1.00 . B B . 69 LEU CG 1 1
1 1148 2 1 9 LEU H H 3.080 5.160 -17.802 1.00 . B B . 69 LEU H 1 1
1 1149 2 1 9 LEU HA H 3.410 5.080 -15.016 1.00 . B B . 69 LEU HA 1 1
1 1150 2 1 9 LEU HB2 H 3.638 7.381 -16.957 1.00 . B B . 69 LEU HB2 1 1
1 1151 2 1 9 LEU HB3 H 4.116 7.476 -15.272 1.00 . B B . 69 LEU HB3 1 1
1 1152 2 1 9 LEU HD11 H 7.207 7.047 -17.381 1.00 . B B . 69 LEU HD11 1 1
1 1153 2 1 9 LEU HD12 H 6.086 8.297 -16.841 1.00 . B B . 69 LEU HD12 1 1
1 1154 2 1 9 LEU HD13 H 5.740 7.372 -18.302 1.00 . B B . 69 LEU HD13 1 1
1 1155 2 1 9 LEU HD21 H 6.270 6.825 -14.589 1.00 . B B . 69 LEU HD21 1 1
1 1156 2 1 9 LEU HD22 H 7.205 5.640 -15.502 1.00 . B B . 69 LEU HD22 1 1
1 1157 2 1 9 LEU HD23 H 5.714 5.155 -14.695 1.00 . B B . 69 LEU HD23 1 1
1 1158 2 1 9 LEU HG H 5.322 5.398 -17.073 1.00 . B B . 69 LEU HG 1 1
1 1159 2 1 9 LEU N N 2.678 4.920 -16.940 1.00 . B B . 69 LEU N 1 1
1 1160 2 1 9 LEU O O 1.529 6.402 -13.988 1.00 . B B . 69 LEU O 1 1
1 1161 2 1 10 VAL C C -1.273 6.620 -14.911 1.00 . B B . 70 VAL C 1 1
1 1162 2 1 10 VAL CA C -0.347 7.580 -15.660 1.00 . B B . 70 VAL CA 1 1
1 1163 2 1 10 VAL CB C -1.099 8.219 -16.855 1.00 . B B . 70 VAL CB 1 1
1 1164 2 1 10 VAL CG1 C -0.286 9.368 -17.435 1.00 . B B . 70 VAL CG1 1 1
1 1165 2 1 10 VAL CG2 C -1.413 7.190 -17.939 1.00 . B B . 70 VAL CG2 1 1
1 1166 2 1 10 VAL H H 1.100 6.866 -17.039 1.00 . B B . 70 VAL H 1 1
1 1167 2 1 10 VAL HA H -0.070 8.370 -14.984 1.00 . B B . 70 VAL HA 1 1
1 1168 2 1 10 VAL HB H -2.033 8.621 -16.491 1.00 . B B . 70 VAL HB 1 1
1 1169 2 1 10 VAL HG11 H 0.747 9.063 -17.535 1.00 . B B . 70 VAL HG11 1 1
1 1170 2 1 10 VAL HG12 H -0.347 10.221 -16.775 1.00 . B B . 70 VAL HG12 1 1
1 1171 2 1 10 VAL HG13 H -0.678 9.634 -18.406 1.00 . B B . 70 VAL HG13 1 1
1 1172 2 1 10 VAL HG21 H -2.061 6.427 -17.533 1.00 . B B . 70 VAL HG21 1 1
1 1173 2 1 10 VAL HG22 H -0.494 6.737 -18.281 1.00 . B B . 70 VAL HG22 1 1
1 1174 2 1 10 VAL HG23 H -1.905 7.677 -18.767 1.00 . B B . 70 VAL HG23 1 1
1 1175 2 1 10 VAL N N 0.888 6.919 -16.081 1.00 . B B . 70 VAL N 1 1
1 1176 2 1 10 VAL O O -1.893 6.990 -13.914 1.00 . B B . 70 VAL O 1 1
1 1177 2 1 11 GLY C C -1.683 3.966 -13.384 1.00 . B B . 71 GLY C 1 1
1 1178 2 1 11 GLY CA C -2.172 4.367 -14.763 1.00 . B B . 71 GLY CA 1 1
1 1179 2 1 11 GLY H H -0.789 5.149 -16.168 1.00 . B B . 71 GLY H 1 1
1 1180 2 1 11 GLY HA2 H -3.176 4.753 -14.676 1.00 . B B . 71 GLY HA2 1 1
1 1181 2 1 11 GLY HA3 H -2.190 3.489 -15.394 1.00 . B B . 71 GLY HA3 1 1
1 1182 2 1 11 GLY N N -1.330 5.379 -15.386 1.00 . B B . 71 GLY N 1 1
1 1183 2 1 11 GLY O O -2.462 3.936 -12.428 1.00 . B B . 71 GLY O 1 1
1 1184 2 1 12 ALA C C 0.365 4.411 -11.024 1.00 . B B . 72 ALA C 1 1
1 1185 2 1 12 ALA CA C 0.206 3.256 -12.005 1.00 . B B . 72 ALA CA 1 1
1 1186 2 1 12 ALA CB C 1.546 2.576 -12.242 1.00 . B B . 72 ALA CB 1 1
1 1187 2 1 12 ALA H H 0.188 3.741 -14.073 1.00 . B B . 72 ALA H 1 1
1 1188 2 1 12 ALA HA H -0.462 2.533 -11.563 1.00 . B B . 72 ALA HA 1 1
1 1189 2 1 12 ALA HB1 H 1.470 1.915 -13.093 1.00 . B B . 72 ALA HB1 1 1
1 1190 2 1 12 ALA HB2 H 1.820 2.008 -11.367 1.00 . B B . 72 ALA HB2 1 1
1 1191 2 1 12 ALA HB3 H 2.299 3.325 -12.436 1.00 . B B . 72 ALA HB3 1 1
1 1192 2 1 12 ALA N N -0.385 3.675 -13.277 1.00 . B B . 72 ALA N 1 1
1 1193 2 1 12 ALA O O 0.068 4.263 -9.840 1.00 . B B . 72 ALA O 1 1
1 1194 2 1 13 LEU C C -0.314 7.241 -10.128 1.00 . B B . 73 LEU C 1 1
1 1195 2 1 13 LEU CA C 1.021 6.728 -10.666 1.00 . B B . 73 LEU CA 1 1
1 1196 2 1 13 LEU CB C 1.759 7.829 -11.436 1.00 . B B . 73 LEU CB 1 1
1 1197 2 1 13 LEU CD1 C 3.749 6.478 -12.221 1.00 . B B . 73 LEU CD1 1 1
1 1198 2 1 13 LEU CD2 C 3.917 8.967 -12.024 1.00 . B B . 73 LEU CD2 1 1
1 1199 2 1 13 LEU CG C 3.291 7.708 -11.442 1.00 . B B . 73 LEU CG 1 1
1 1200 2 1 13 LEU H H 1.045 5.615 -12.469 1.00 . B B . 73 LEU H 1 1
1 1201 2 1 13 LEU HA H 1.631 6.423 -9.828 1.00 . B B . 73 LEU HA 1 1
1 1202 2 1 13 LEU HB2 H 1.414 7.815 -12.460 1.00 . B B . 73 LEU HB2 1 1
1 1203 2 1 13 LEU HB3 H 1.497 8.780 -11.000 1.00 . B B . 73 LEU HB3 1 1
1 1204 2 1 13 LEU HD11 H 3.330 5.589 -11.770 1.00 . B B . 73 LEU HD11 1 1
1 1205 2 1 13 LEU HD12 H 4.826 6.418 -12.200 1.00 . B B . 73 LEU HD12 1 1
1 1206 2 1 13 LEU HD13 H 3.412 6.553 -13.244 1.00 . B B . 73 LEU HD13 1 1
1 1207 2 1 13 LEU HD21 H 3.626 9.822 -11.432 1.00 . B B . 73 LEU HD21 1 1
1 1208 2 1 13 LEU HD22 H 3.575 9.101 -13.041 1.00 . B B . 73 LEU HD22 1 1
1 1209 2 1 13 LEU HD23 H 4.992 8.872 -12.015 1.00 . B B . 73 LEU HD23 1 1
1 1210 2 1 13 LEU HG H 3.639 7.605 -10.424 1.00 . B B . 73 LEU HG 1 1
1 1211 2 1 13 LEU N N 0.828 5.556 -11.516 1.00 . B B . 73 LEU N 1 1
1 1212 2 1 13 LEU O O -0.411 7.627 -8.960 1.00 . B B . 73 LEU O 1 1
1 1213 2 1 14 LEU C C -3.332 6.667 -9.631 1.00 . B B . 74 LEU C 1 1
1 1214 2 1 14 LEU CA C -2.679 7.677 -10.568 1.00 . B B . 74 LEU CA 1 1
1 1215 2 1 14 LEU CB C -3.572 7.923 -11.788 1.00 . B B . 74 LEU CB 1 1
1 1216 2 1 14 LEU CD1 C -2.421 9.794 -13.016 1.00 . B B . 74 LEU CD1 1 1
1 1217 2 1 14 LEU CD2 C -4.913 9.591 -13.096 1.00 . B B . 74 LEU CD2 1 1
1 1218 2 1 14 LEU CG C -3.669 9.383 -12.245 1.00 . B B . 74 LEU CG 1 1
1 1219 2 1 14 LEU H H -1.211 6.922 -11.902 1.00 . B B . 74 LEU H 1 1
1 1220 2 1 14 LEU HA H -2.556 8.601 -10.035 1.00 . B B . 74 LEU HA 1 1
1 1221 2 1 14 LEU HB2 H -3.191 7.335 -12.610 1.00 . B B . 74 LEU HB2 1 1
1 1222 2 1 14 LEU HB3 H -4.568 7.578 -11.552 1.00 . B B . 74 LEU HB3 1 1
1 1223 2 1 14 LEU HD11 H -1.547 9.384 -12.529 1.00 . B B . 74 LEU HD11 1 1
1 1224 2 1 14 LEU HD12 H -2.349 10.871 -13.037 1.00 . B B . 74 LEU HD12 1 1
1 1225 2 1 14 LEU HD13 H -2.481 9.417 -14.026 1.00 . B B . 74 LEU HD13 1 1
1 1226 2 1 14 LEU HD21 H -4.866 8.952 -13.965 1.00 . B B . 74 LEU HD21 1 1
1 1227 2 1 14 LEU HD22 H -4.967 10.623 -13.410 1.00 . B B . 74 LEU HD22 1 1
1 1228 2 1 14 LEU HD23 H -5.791 9.346 -12.516 1.00 . B B . 74 LEU HD23 1 1
1 1229 2 1 14 LEU HG H -3.748 10.021 -11.377 1.00 . B B . 74 LEU HG 1 1
1 1230 2 1 14 LEU N N -1.348 7.230 -10.979 1.00 . B B . 74 LEU N 1 1
1 1231 2 1 14 LEU O O -3.973 7.047 -8.648 1.00 . B B . 74 LEU O 1 1
1 1232 2 1 15 LEU C C -3.010 4.247 -7.749 1.00 . B B . 75 LEU C 1 1
1 1233 2 1 15 LEU CA C -3.723 4.317 -9.097 1.00 . B B . 75 LEU CA 1 1
1 1234 2 1 15 LEU CB C -3.640 2.963 -9.810 1.00 . B B . 75 LEU CB 1 1
1 1235 2 1 15 LEU CD1 C -5.227 2.794 -11.749 1.00 . B B . 75 LEU CD1 1 1
1 1236 2 1 15 LEU CD2 C -5.015 0.888 -10.144 1.00 . B B . 75 LEU CD2 1 1
1 1237 2 1 15 LEU CG C -4.979 2.401 -10.301 1.00 . B B . 75 LEU CG 1 1
1 1238 2 1 15 LEU H H -2.612 5.138 -10.714 1.00 . B B . 75 LEU H 1 1
1 1239 2 1 15 LEU HA H -4.761 4.560 -8.925 1.00 . B B . 75 LEU HA 1 1
1 1240 2 1 15 LEU HB2 H -2.984 3.070 -10.662 1.00 . B B . 75 LEU HB2 1 1
1 1241 2 1 15 LEU HB3 H -3.203 2.248 -9.130 1.00 . B B . 75 LEU HB3 1 1
1 1242 2 1 15 LEU HD11 H -4.441 2.393 -12.372 1.00 . B B . 75 LEU HD11 1 1
1 1243 2 1 15 LEU HD12 H -5.238 3.871 -11.834 1.00 . B B . 75 LEU HD12 1 1
1 1244 2 1 15 LEU HD13 H -6.178 2.399 -12.072 1.00 . B B . 75 LEU HD13 1 1
1 1245 2 1 15 LEU HD21 H -4.253 0.442 -10.767 1.00 . B B . 75 LEU HD21 1 1
1 1246 2 1 15 LEU HD22 H -5.985 0.519 -10.443 1.00 . B B . 75 LEU HD22 1 1
1 1247 2 1 15 LEU HD23 H -4.832 0.628 -9.112 1.00 . B B . 75 LEU HD23 1 1
1 1248 2 1 15 LEU HG H -5.777 2.817 -9.703 1.00 . B B . 75 LEU HG 1 1
1 1249 2 1 15 LEU N N -3.150 5.378 -9.927 1.00 . B B . 75 LEU N 1 1
1 1250 2 1 15 LEU O O -3.644 4.051 -6.710 1.00 . B B . 75 LEU O 1 1
1 1251 2 1 16 LEU C C -1.156 5.633 -5.700 1.00 . B B . 76 LEU C 1 1
1 1252 2 1 16 LEU CA C -0.876 4.404 -6.560 1.00 . B B . 76 LEU CA 1 1
1 1253 2 1 16 LEU CB C 0.614 4.344 -6.916 1.00 . B B . 76 LEU CB 1 1
1 1254 2 1 16 LEU CD1 C 2.641 2.891 -6.666 1.00 . B B . 76 LEU CD1 1 1
1 1255 2 1 16 LEU CD2 C 2.025 4.487 -4.844 1.00 . B B . 76 LEU CD2 1 1
1 1256 2 1 16 LEU CG C 1.493 3.565 -5.932 1.00 . B B . 76 LEU CG 1 1
1 1257 2 1 16 LEU H H -1.247 4.586 -8.637 1.00 . B B . 76 LEU H 1 1
1 1258 2 1 16 LEU HA H -1.142 3.518 -6.003 1.00 . B B . 76 LEU HA 1 1
1 1259 2 1 16 LEU HB2 H 0.711 3.889 -7.891 1.00 . B B . 76 LEU HB2 1 1
1 1260 2 1 16 LEU HB3 H 0.988 5.355 -6.972 1.00 . B B . 76 LEU HB3 1 1
1 1261 2 1 16 LEU HD11 H 3.257 2.356 -5.957 1.00 . B B . 76 LEU HD11 1 1
1 1262 2 1 16 LEU HD12 H 3.238 3.640 -7.167 1.00 . B B . 76 LEU HD12 1 1
1 1263 2 1 16 LEU HD13 H 2.246 2.198 -7.394 1.00 . B B . 76 LEU HD13 1 1
1 1264 2 1 16 LEU HD21 H 1.196 4.931 -4.311 1.00 . B B . 76 LEU HD21 1 1
1 1265 2 1 16 LEU HD22 H 2.622 5.266 -5.293 1.00 . B B . 76 LEU HD22 1 1
1 1266 2 1 16 LEU HD23 H 2.632 3.919 -4.155 1.00 . B B . 76 LEU HD23 1 1
1 1267 2 1 16 LEU HG H 0.900 2.794 -5.460 1.00 . B B . 76 LEU HG 1 1
1 1268 2 1 16 LEU N N -1.688 4.429 -7.776 1.00 . B B . 76 LEU N 1 1
1 1269 2 1 16 LEU O O -1.136 5.558 -4.471 1.00 . B B . 76 LEU O 1 1
1 1270 2 1 17 LEU C C -3.082 7.947 -4.966 1.00 . B B . 77 LEU C 1 1
1 1271 2 1 17 LEU CA C -1.721 8.018 -5.666 1.00 . B B . 77 LEU CA 1 1
1 1272 2 1 17 LEU CB C -1.697 9.190 -6.653 1.00 . B B . 77 LEU CB 1 1
1 1273 2 1 17 LEU CD1 C 0.083 10.825 -5.963 1.00 . B B . 77 LEU CD1 1 1
1 1274 2 1 17 LEU CD2 C -2.110 11.658 -6.831 1.00 . B B . 77 LEU CD2 1 1
1 1275 2 1 17 LEU CG C -1.414 10.564 -6.035 1.00 . B B . 77 LEU CG 1 1
1 1276 2 1 17 LEU H H -1.409 6.760 -7.341 1.00 . B B . 77 LEU H 1 1
1 1277 2 1 17 LEU HA H -0.956 8.170 -4.922 1.00 . B B . 77 LEU HA 1 1
1 1278 2 1 17 LEU HB2 H -0.937 8.991 -7.396 1.00 . B B . 77 LEU HB2 1 1
1 1279 2 1 17 LEU HB3 H -2.655 9.234 -7.149 1.00 . B B . 77 LEU HB3 1 1
1 1280 2 1 17 LEU HD11 H 0.501 10.801 -6.958 1.00 . B B . 77 LEU HD11 1 1
1 1281 2 1 17 LEU HD12 H 0.552 10.063 -5.357 1.00 . B B . 77 LEU HD12 1 1
1 1282 2 1 17 LEU HD13 H 0.259 11.794 -5.521 1.00 . B B . 77 LEU HD13 1 1
1 1283 2 1 17 LEU HD21 H -3.177 11.493 -6.813 1.00 . B B . 77 LEU HD21 1 1
1 1284 2 1 17 LEU HD22 H -1.760 11.637 -7.853 1.00 . B B . 77 LEU HD22 1 1
1 1285 2 1 17 LEU HD23 H -1.886 12.619 -6.394 1.00 . B B . 77 LEU HD23 1 1
1 1286 2 1 17 LEU HG H -1.804 10.583 -5.028 1.00 . B B . 77 LEU HG 1 1
1 1287 2 1 17 LEU N N -1.423 6.765 -6.360 1.00 . B B . 77 LEU N 1 1
1 1288 2 1 17 LEU O O -3.222 8.394 -3.825 1.00 . B B . 77 LEU O 1 1
1 1289 2 1 18 VAL C C -5.452 6.232 -3.945 1.00 . B B . 78 VAL C 1 1
1 1290 2 1 18 VAL CA C -5.428 7.243 -5.096 1.00 . B B . 78 VAL CA 1 1
1 1291 2 1 18 VAL CB C -6.456 6.822 -6.178 1.00 . B B . 78 VAL CB 1 1
1 1292 2 1 18 VAL CG1 C -7.847 6.650 -5.580 1.00 . B B . 78 VAL CG1 1 1
1 1293 2 1 18 VAL CG2 C -6.494 7.838 -7.311 1.00 . B B . 78 VAL CG2 1 1
1 1294 2 1 18 VAL H H -3.901 7.043 -6.561 1.00 . B B . 78 VAL H 1 1
1 1295 2 1 18 VAL HA H -5.721 8.210 -4.713 1.00 . B B . 78 VAL HA 1 1
1 1296 2 1 18 VAL HB H -6.146 5.871 -6.588 1.00 . B B . 78 VAL HB 1 1
1 1297 2 1 18 VAL HG11 H -8.539 6.356 -6.355 1.00 . B B . 78 VAL HG11 1 1
1 1298 2 1 18 VAL HG12 H -8.170 7.583 -5.144 1.00 . B B . 78 VAL HG12 1 1
1 1299 2 1 18 VAL HG13 H -7.819 5.887 -4.816 1.00 . B B . 78 VAL HG13 1 1
1 1300 2 1 18 VAL HG21 H -5.516 7.908 -7.766 1.00 . B B . 78 VAL HG21 1 1
1 1301 2 1 18 VAL HG22 H -6.777 8.804 -6.918 1.00 . B B . 78 VAL HG22 1 1
1 1302 2 1 18 VAL HG23 H -7.214 7.526 -8.052 1.00 . B B . 78 VAL HG23 1 1
1 1303 2 1 18 VAL N N -4.078 7.377 -5.654 1.00 . B B . 78 VAL N 1 1
1 1304 2 1 18 VAL O O -6.081 6.477 -2.911 1.00 . B B . 78 VAL O 1 1
1 1305 2 1 19 VAL C C -3.900 4.528 -1.882 1.00 . B B . 79 VAL C 1 1
1 1306 2 1 19 VAL CA C -4.704 4.058 -3.098 1.00 . B B . 79 VAL CA 1 1
1 1307 2 1 19 VAL CB C -4.095 2.743 -3.650 1.00 . B B . 79 VAL CB 1 1
1 1308 2 1 19 VAL CG1 C -3.966 1.691 -2.554 1.00 . B B . 79 VAL CG1 1 1
1 1309 2 1 19 VAL CG2 C -4.934 2.202 -4.800 1.00 . B B . 79 VAL CG2 1 1
1 1310 2 1 19 VAL H H -4.284 4.965 -4.973 1.00 . B B . 79 VAL H 1 1
1 1311 2 1 19 VAL HA H -5.718 3.852 -2.783 1.00 . B B . 79 VAL HA 1 1
1 1312 2 1 19 VAL HB H -3.106 2.959 -4.026 1.00 . B B . 79 VAL HB 1 1
1 1313 2 1 19 VAL HG11 H -3.540 0.790 -2.968 1.00 . B B . 79 VAL HG11 1 1
1 1314 2 1 19 VAL HG12 H -4.943 1.474 -2.148 1.00 . B B . 79 VAL HG12 1 1
1 1315 2 1 19 VAL HG13 H -3.325 2.065 -1.769 1.00 . B B . 79 VAL HG13 1 1
1 1316 2 1 19 VAL HG21 H -5.937 2.003 -4.451 1.00 . B B . 79 VAL HG21 1 1
1 1317 2 1 19 VAL HG22 H -4.493 1.288 -5.169 1.00 . B B . 79 VAL HG22 1 1
1 1318 2 1 19 VAL HG23 H -4.968 2.933 -5.595 1.00 . B B . 79 VAL HG23 1 1
1 1319 2 1 19 VAL N N -4.762 5.102 -4.126 1.00 . B B . 79 VAL N 1 1
1 1320 2 1 19 VAL O O -4.272 4.251 -0.740 1.00 . B B . 79 VAL O 1 1
1 1321 2 1 20 ALA C C -2.641 6.882 -0.290 1.00 . B B . 80 ALA C 1 1
1 1322 2 1 20 ALA CA C -1.950 5.758 -1.060 1.00 . B B . 80 ALA CA 1 1
1 1323 2 1 20 ALA CB C -0.621 6.242 -1.621 1.00 . B B . 80 ALA CB 1 1
1 1324 2 1 20 ALA H H -2.560 5.434 -3.065 1.00 . B B . 80 ALA H 1 1
1 1325 2 1 20 ALA HA H -1.748 4.943 -0.380 1.00 . B B . 80 ALA HA 1 1
1 1326 2 1 20 ALA HB1 H -0.145 5.438 -2.162 1.00 . B B . 80 ALA HB1 1 1
1 1327 2 1 20 ALA HB2 H 0.018 6.559 -0.810 1.00 . B B . 80 ALA HB2 1 1
1 1328 2 1 20 ALA HB3 H -0.794 7.073 -2.289 1.00 . B B . 80 ALA HB3 1 1
1 1329 2 1 20 ALA N N -2.802 5.245 -2.134 1.00 . B B . 80 ALA N 1 1
1 1330 2 1 20 ALA O O -2.493 6.992 0.930 1.00 . B B . 80 ALA O 1 1
1 1331 2 1 21 LEU C C -5.286 8.326 0.459 1.00 . B B . 81 LEU C 1 1
1 1332 2 1 21 LEU CA C -4.125 8.827 -0.404 1.00 . B B . 81 LEU CA 1 1
1 1333 2 1 21 LEU CB C -4.648 9.774 -1.491 1.00 . B B . 81 LEU CB 1 1
1 1334 2 1 21 LEU CD1 C -3.491 11.999 -1.339 1.00 . B B . 81 LEU CD1 1 1
1 1335 2 1 21 LEU CD2 C -5.948 11.896 -1.799 1.00 . B B . 81 LEU CD2 1 1
1 1336 2 1 21 LEU CG C -4.783 11.241 -1.072 1.00 . B B . 81 LEU CG 1 1
1 1337 2 1 21 LEU H H -3.476 7.566 -1.979 1.00 . B B . 81 LEU H 1 1
1 1338 2 1 21 LEU HA H -3.432 9.365 0.225 1.00 . B B . 81 LEU HA 1 1
1 1339 2 1 21 LEU HB2 H -3.974 9.724 -2.335 1.00 . B B . 81 LEU HB2 1 1
1 1340 2 1 21 LEU HB3 H -5.619 9.423 -1.808 1.00 . B B . 81 LEU HB3 1 1
1 1341 2 1 21 LEU HD11 H -3.263 11.960 -2.393 1.00 . B B . 81 LEU HD11 1 1
1 1342 2 1 21 LEU HD12 H -2.686 11.545 -0.781 1.00 . B B . 81 LEU HD12 1 1
1 1343 2 1 21 LEU HD13 H -3.608 13.027 -1.033 1.00 . B B . 81 LEU HD13 1 1
1 1344 2 1 21 LEU HD21 H -6.865 11.388 -1.542 1.00 . B B . 81 LEU HD21 1 1
1 1345 2 1 21 LEU HD22 H -5.788 11.831 -2.865 1.00 . B B . 81 LEU HD22 1 1
1 1346 2 1 21 LEU HD23 H -6.016 12.933 -1.508 1.00 . B B . 81 LEU HD23 1 1
1 1347 2 1 21 LEU HG H -4.983 11.287 -0.011 1.00 . B B . 81 LEU HG 1 1
1 1348 2 1 21 LEU N N -3.402 7.710 -1.011 1.00 . B B . 81 LEU N 1 1
1 1349 2 1 21 LEU O O -5.479 8.793 1.582 1.00 . B B . 81 LEU O 1 1
1 1350 2 1 22 GLY C C -6.742 5.965 1.846 1.00 . B B . 82 GLY C 1 1
1 1351 2 1 22 GLY CA C -7.176 6.805 0.657 1.00 . B B . 82 GLY CA 1 1
1 1352 2 1 22 GLY H H -5.837 7.030 -0.972 1.00 . B B . 82 GLY H 1 1
1 1353 2 1 22 GLY HA2 H -7.798 7.615 1.011 1.00 . B B . 82 GLY HA2 1 1
1 1354 2 1 22 GLY HA3 H -7.754 6.187 -0.013 1.00 . B B . 82 GLY HA3 1 1
1 1355 2 1 22 GLY N N -6.046 7.363 -0.073 1.00 . B B . 82 GLY N 1 1
1 1356 2 1 22 GLY O O -7.141 6.232 2.981 1.00 . B B . 82 GLY O 1 1
1 1357 2 1 23 ILE C C -4.533 4.849 3.621 1.00 . B B . 83 ILE C 1 1
1 1358 2 1 23 ILE CA C -5.406 4.068 2.633 1.00 . B B . 83 ILE CA 1 1
1 1359 2 1 23 ILE CB C -4.597 2.883 2.037 1.00 . B B . 83 ILE CB 1 1
1 1360 2 1 23 ILE CD1 C -6.748 1.557 1.501 1.00 . B B . 83 ILE CD1 1 1
1 1361 2 1 23 ILE CG1 C -5.428 2.112 0.989 1.00 . B B . 83 ILE CG1 1 1
1 1362 2 1 23 ILE CG2 C -4.112 1.939 3.134 1.00 . B B . 83 ILE CG2 1 1
1 1363 2 1 23 ILE H H -5.629 4.801 0.654 1.00 . B B . 83 ILE H 1 1
1 1364 2 1 23 ILE HA H -6.257 3.665 3.164 1.00 . B B . 83 ILE HA 1 1
1 1365 2 1 23 ILE HB H -3.724 3.293 1.550 1.00 . B B . 83 ILE HB 1 1
1 1366 2 1 23 ILE HD11 H -6.581 1.029 2.429 1.00 . B B . 83 ILE HD11 1 1
1 1367 2 1 23 ILE HD12 H -7.163 0.879 0.770 1.00 . B B . 83 ILE HD12 1 1
1 1368 2 1 23 ILE HD13 H -7.439 2.370 1.671 1.00 . B B . 83 ILE HD13 1 1
1 1369 2 1 23 ILE HG12 H -5.652 2.773 0.165 1.00 . B B . 83 ILE HG12 1 1
1 1370 2 1 23 ILE HG13 H -4.843 1.281 0.621 1.00 . B B . 83 ILE HG13 1 1
1 1371 2 1 23 ILE HG21 H -3.292 2.398 3.666 1.00 . B B . 83 ILE HG21 1 1
1 1372 2 1 23 ILE HG22 H -3.781 1.011 2.691 1.00 . B B . 83 ILE HG22 1 1
1 1373 2 1 23 ILE HG23 H -4.920 1.741 3.822 1.00 . B B . 83 ILE HG23 1 1
1 1374 2 1 23 ILE N N -5.911 4.954 1.581 1.00 . B B . 83 ILE N 1 1
1 1375 2 1 23 ILE O O -4.578 4.605 4.832 1.00 . B B . 83 ILE O 1 1
1 1376 2 1 24 GLY C C -3.670 7.499 4.885 1.00 . B B . 84 GLY C 1 1
1 1377 2 1 24 GLY CA C -2.886 6.614 3.932 1.00 . B B . 84 GLY CA 1 1
1 1378 2 1 24 GLY H H -3.764 5.942 2.124 1.00 . B B . 84 GLY H 1 1
1 1379 2 1 24 GLY HA2 H -2.242 5.965 4.507 1.00 . B B . 84 GLY HA2 1 1
1 1380 2 1 24 GLY HA3 H -2.274 7.239 3.298 1.00 . B B . 84 GLY HA3 1 1
1 1381 2 1 24 GLY N N -3.752 5.797 3.094 1.00 . B B . 84 GLY N 1 1
1 1382 2 1 24 GLY O O -3.360 7.564 6.075 1.00 . B B . 84 GLY O 1 1
1 1383 2 1 25 LEU C C -6.461 8.239 6.076 1.00 . B B . 85 LEU C 1 1
1 1384 2 1 25 LEU CA C -5.540 9.052 5.165 1.00 . B B . 85 LEU CA 1 1
1 1385 2 1 25 LEU CB C -6.377 9.972 4.267 1.00 . B B . 85 LEU CB 1 1
1 1386 2 1 25 LEU CD1 C -6.354 11.602 2.362 1.00 . B B . 85 LEU CD1 1 1
1 1387 2 1 25 LEU CD2 C -5.371 12.259 4.562 1.00 . B B . 85 LEU CD2 1 1
1 1388 2 1 25 LEU CG C -5.605 11.109 3.590 1.00 . B B . 85 LEU CG 1 1
1 1389 2 1 25 LEU H H -4.886 8.080 3.398 1.00 . B B . 85 LEU H 1 1
1 1390 2 1 25 LEU HA H -4.893 9.658 5.780 1.00 . B B . 85 LEU HA 1 1
1 1391 2 1 25 LEU HB2 H -6.833 9.367 3.498 1.00 . B B . 85 LEU HB2 1 1
1 1392 2 1 25 LEU HB3 H -7.159 10.409 4.869 1.00 . B B . 85 LEU HB3 1 1
1 1393 2 1 25 LEU HD11 H -5.786 12.384 1.882 1.00 . B B . 85 LEU HD11 1 1
1 1394 2 1 25 LEU HD12 H -7.318 11.987 2.660 1.00 . B B . 85 LEU HD12 1 1
1 1395 2 1 25 LEU HD13 H -6.492 10.782 1.671 1.00 . B B . 85 LEU HD13 1 1
1 1396 2 1 25 LEU HD21 H -6.319 12.594 4.957 1.00 . B B . 85 LEU HD21 1 1
1 1397 2 1 25 LEU HD22 H -4.888 13.075 4.045 1.00 . B B . 85 LEU HD22 1 1
1 1398 2 1 25 LEU HD23 H -4.742 11.923 5.372 1.00 . B B . 85 LEU HD23 1 1
1 1399 2 1 25 LEU HG H -4.642 10.741 3.268 1.00 . B B . 85 LEU HG 1 1
1 1400 2 1 25 LEU N N -4.695 8.173 4.356 1.00 . B B . 85 LEU N 1 1
1 1401 2 1 25 LEU O O -6.914 8.732 7.110 1.00 . B B . 85 LEU O 1 1
1 1402 2 1 26 PHE C C -6.873 5.598 7.715 1.00 . B B . 86 PHE C 1 1
1 1403 2 1 26 PHE CA C -7.589 6.099 6.459 1.00 . B B . 86 PHE CA 1 1
1 1404 2 1 26 PHE CB C -8.038 4.911 5.606 1.00 . B B . 86 PHE CB 1 1
1 1405 2 1 26 PHE CD1 C -9.872 5.598 4.034 1.00 . B B . 86 PHE CD1 1 1
1 1406 2 1 26 PHE CD2 C -10.461 4.393 6.007 1.00 . B B . 86 PHE CD2 1 1
1 1407 2 1 26 PHE CE1 C -11.204 5.651 3.666 1.00 . B B . 86 PHE CE1 1 1
1 1408 2 1 26 PHE CE2 C -11.794 4.444 5.645 1.00 . B B . 86 PHE CE2 1 1
1 1409 2 1 26 PHE CG C -9.486 4.969 5.207 1.00 . B B . 86 PHE CG 1 1
1 1410 2 1 26 PHE CZ C -12.165 5.073 4.473 1.00 . B B . 86 PHE CZ 1 1
1 1411 2 1 26 PHE H H -6.347 6.665 4.838 1.00 . B B . 86 PHE H 1 1
1 1412 2 1 26 PHE HA H -8.460 6.662 6.760 1.00 . B B . 86 PHE HA 1 1
1 1413 2 1 26 PHE HB2 H -7.447 4.884 4.703 1.00 . B B . 86 PHE HB2 1 1
1 1414 2 1 26 PHE HB3 H -7.881 3.998 6.161 1.00 . B B . 86 PHE HB3 1 1
1 1415 2 1 26 PHE HD1 H -9.121 6.049 3.404 1.00 . B B . 86 PHE HD1 1 1
1 1416 2 1 26 PHE HD2 H -10.172 3.901 6.924 1.00 . B B . 86 PHE HD2 1 1
1 1417 2 1 26 PHE HE1 H -11.492 6.144 2.750 1.00 . B B . 86 PHE HE1 1 1
1 1418 2 1 26 PHE HE2 H -12.543 3.990 6.276 1.00 . B B . 86 PHE HE2 1 1
1 1419 2 1 26 PHE HZ H -13.206 5.114 4.187 1.00 . B B . 86 PHE HZ 1 1
1 1420 2 1 26 PHE N N -6.731 6.991 5.680 1.00 . B B . 86 PHE N 1 1
1 1421 2 1 26 PHE O O -7.480 5.498 8.783 1.00 . B B . 86 PHE O 1 1
1 1422 2 1 27 ILE C C -4.256 5.968 9.556 1.00 . B B . 87 ILE C 1 1
1 1423 2 1 27 ILE CA C -4.781 4.803 8.711 1.00 . B B . 87 ILE CA 1 1
1 1424 2 1 27 ILE CB C -3.587 3.930 8.246 1.00 . B B . 87 ILE CB 1 1
1 1425 2 1 27 ILE CD1 C -2.973 2.293 6.383 1.00 . B B . 87 ILE CD1 1 1
1 1426 2 1 27 ILE CG1 C -4.062 2.826 7.292 1.00 . B B . 87 ILE CG1 1 1
1 1427 2 1 27 ILE CG2 C -2.871 3.318 9.450 1.00 . B B . 87 ILE CG2 1 1
1 1428 2 1 27 ILE H H -5.155 5.375 6.697 1.00 . B B . 87 ILE H 1 1
1 1429 2 1 27 ILE HA H -5.424 4.191 9.328 1.00 . B B . 87 ILE HA 1 1
1 1430 2 1 27 ILE HB H -2.885 4.567 7.728 1.00 . B B . 87 ILE HB 1 1
1 1431 2 1 27 ILE HD11 H -2.609 3.089 5.750 1.00 . B B . 87 ILE HD11 1 1
1 1432 2 1 27 ILE HD12 H -3.373 1.498 5.770 1.00 . B B . 87 ILE HD12 1 1
1 1433 2 1 27 ILE HD13 H -2.159 1.910 6.983 1.00 . B B . 87 ILE HD13 1 1
1 1434 2 1 27 ILE HG12 H -4.442 1.999 7.872 1.00 . B B . 87 ILE HG12 1 1
1 1435 2 1 27 ILE HG13 H -4.853 3.217 6.668 1.00 . B B . 87 ILE HG13 1 1
1 1436 2 1 27 ILE HG21 H -3.563 2.700 10.003 1.00 . B B . 87 ILE HG21 1 1
1 1437 2 1 27 ILE HG22 H -2.503 4.107 10.090 1.00 . B B . 87 ILE HG22 1 1
1 1438 2 1 27 ILE HG23 H -2.043 2.716 9.109 1.00 . B B . 87 ILE HG23 1 1
1 1439 2 1 27 ILE N N -5.580 5.286 7.580 1.00 . B B . 87 ILE N 1 1
1 1440 2 1 27 ILE O O -4.131 5.849 10.775 1.00 . B B . 87 ILE O 1 1
1 1441 2 1 28 ARG C C -4.490 8.894 10.515 1.00 . B B . 88 ARG C 1 1
1 1442 2 1 28 ARG CA C -3.439 8.280 9.589 1.00 . B B . 88 ARG CA 1 1
1 1443 2 1 28 ARG CB C -2.971 9.323 8.572 1.00 . B B . 88 ARG CB 1 1
1 1444 2 1 28 ARG CD C -1.162 10.121 7.020 1.00 . B B . 88 ARG CD 1 1
1 1445 2 1 28 ARG CG C -1.579 9.057 8.023 1.00 . B B . 88 ARG CG 1 1
1 1446 2 1 28 ARG CZ C 0.780 10.658 5.588 1.00 . B B . 88 ARG CZ 1 1
1 1447 2 1 28 ARG H H -4.075 7.123 7.926 1.00 . B B . 88 ARG H 1 1
1 1448 2 1 28 ARG HA H -2.592 7.972 10.184 1.00 . B B . 88 ARG HA 1 1
1 1449 2 1 28 ARG HB2 H -3.664 9.338 7.744 1.00 . B B . 88 ARG HB2 1 1
1 1450 2 1 28 ARG HB3 H -2.968 10.294 9.045 1.00 . B B . 88 ARG HB3 1 1
1 1451 2 1 28 ARG HD2 H -1.870 10.125 6.205 1.00 . B B . 88 ARG HD2 1 1
1 1452 2 1 28 ARG HD3 H -1.172 11.083 7.510 1.00 . B B . 88 ARG HD3 1 1
1 1453 2 1 28 ARG HE H 0.654 9.081 6.808 1.00 . B B . 88 ARG HE 1 1
1 1454 2 1 28 ARG HG2 H -0.874 9.053 8.841 1.00 . B B . 88 ARG HG2 1 1
1 1455 2 1 28 ARG HG3 H -1.573 8.093 7.536 1.00 . B B . 88 ARG HG3 1 1
1 1456 2 1 28 ARG HH11 H -0.748 11.978 5.441 1.00 . B B . 88 ARG HH11 1 1
1 1457 2 1 28 ARG HH12 H 0.630 12.325 4.450 1.00 . B B . 88 ARG HH12 1 1
1 1458 2 1 28 ARG HH21 H 2.462 9.541 5.506 1.00 . B B . 88 ARG HH21 1 1
1 1459 2 1 28 ARG HH22 H 2.451 10.942 4.488 1.00 . B B . 88 ARG HH22 1 1
1 1460 2 1 28 ARG N N -3.953 7.092 8.898 1.00 . B B . 88 ARG N 1 1
1 1461 2 1 28 ARG NE N 0.177 9.875 6.484 1.00 . B B . 88 ARG NE 1 1
1 1462 2 1 28 ARG NH1 N 0.170 11.743 5.121 1.00 . B B . 88 ARG NH1 1 1
1 1463 2 1 28 ARG NH2 N 1.996 10.355 5.158 1.00 . B B . 88 ARG NH2 1 1
1 1464 2 1 28 ARG O O -4.150 9.555 11.498 1.00 . B B . 88 ARG O 1 1
1 1465 2 1 29 ARG C C -7.154 8.305 12.209 1.00 . B B . 89 ARG C 1 1
1 1466 2 1 29 ARG CA C -6.873 9.193 10.996 1.00 . B B . 89 ARG CA 1 1
1 1467 2 1 29 ARG CB C -8.136 9.319 10.141 1.00 . B B . 89 ARG CB 1 1
1 1468 2 1 29 ARG CD C -9.416 10.618 8.412 1.00 . B B . 89 ARG CD 1 1
1 1469 2 1 29 ARG CG C -8.142 10.542 9.238 1.00 . B B . 89 ARG CG 1 1
1 1470 2 1 29 ARG CZ C -10.436 12.094 6.711 1.00 . B B . 89 ARG CZ 1 1
1 1471 2 1 29 ARG H H -5.968 8.135 9.397 1.00 . B B . 89 ARG H 1 1
1 1472 2 1 29 ARG HA H -6.589 10.175 11.344 1.00 . B B . 89 ARG HA 1 1
1 1473 2 1 29 ARG HB2 H -8.225 8.440 9.519 1.00 . B B . 89 ARG HB2 1 1
1 1474 2 1 29 ARG HB3 H -8.994 9.376 10.793 1.00 . B B . 89 ARG HB3 1 1
1 1475 2 1 29 ARG HD2 H -9.489 9.729 7.804 1.00 . B B . 89 ARG HD2 1 1
1 1476 2 1 29 ARG HD3 H -10.262 10.668 9.081 1.00 . B B . 89 ARG HD3 1 1
1 1477 2 1 29 ARG HE H -8.656 12.387 7.567 1.00 . B B . 89 ARG HE 1 1
1 1478 2 1 29 ARG HG2 H -8.069 11.430 9.850 1.00 . B B . 89 ARG HG2 1 1
1 1479 2 1 29 ARG HG3 H -7.294 10.491 8.572 1.00 . B B . 89 ARG HG3 1 1
1 1480 2 1 29 ARG HH11 H -11.572 10.495 7.206 1.00 . B B . 89 ARG HH11 1 1
1 1481 2 1 29 ARG HH12 H -12.257 11.550 6.016 1.00 . B B . 89 ARG HH12 1 1
1 1482 2 1 29 ARG HH21 H -9.558 13.771 6.005 1.00 . B B . 89 ARG HH21 1 1
1 1483 2 1 29 ARG HH22 H -11.114 13.409 5.334 1.00 . B B . 89 ARG HH22 1 1
1 1484 2 1 29 ARG N N -5.766 8.668 10.194 1.00 . B B . 89 ARG N 1 1
1 1485 2 1 29 ARG NE N -9.433 11.791 7.538 1.00 . B B . 89 ARG NE 1 1
1 1486 2 1 29 ARG NH1 N -11.510 11.316 6.638 1.00 . B B . 89 ARG NH1 1 1
1 1487 2 1 29 ARG NH2 N -10.364 13.181 5.955 1.00 . B B . 89 ARG NH2 1 1
1 1488 2 1 29 ARG O O -7.803 8.736 13.165 1.00 . B B . 89 ARG O 1 1
1 1489 2 1 30 ARG C C -5.852 6.330 14.384 1.00 . B B . 90 ARG C 1 1
1 1490 2 1 30 ARG CA C -6.855 6.106 13.250 1.00 . B B . 90 ARG CA 1 1
1 1491 2 1 30 ARG CB C -6.730 4.674 12.724 1.00 . B B . 90 ARG CB 1 1
1 1492 2 1 30 ARG CD C -7.749 2.792 11.405 1.00 . B B . 90 ARG CD 1 1
1 1493 2 1 30 ARG CG C -7.926 4.218 11.902 1.00 . B B . 90 ARG CG 1 1
1 1494 2 1 30 ARG CZ C -8.989 1.132 10.057 1.00 . B B . 90 ARG CZ 1 1
1 1495 2 1 30 ARG H H -6.151 6.790 11.371 1.00 . B B . 90 ARG H 1 1
1 1496 2 1 30 ARG HA H -7.853 6.248 13.639 1.00 . B B . 90 ARG HA 1 1
1 1497 2 1 30 ARG HB2 H -5.848 4.607 12.104 1.00 . B B . 90 ARG HB2 1 1
1 1498 2 1 30 ARG HB3 H -6.621 4.003 13.563 1.00 . B B . 90 ARG HB3 1 1
1 1499 2 1 30 ARG HD2 H -6.860 2.745 10.794 1.00 . B B . 90 ARG HD2 1 1
1 1500 2 1 30 ARG HD3 H -7.634 2.139 12.258 1.00 . B B . 90 ARG HD3 1 1
1 1501 2 1 30 ARG HE H -9.632 2.974 10.488 1.00 . B B . 90 ARG HE 1 1
1 1502 2 1 30 ARG HG2 H -8.812 4.266 12.517 1.00 . B B . 90 ARG HG2 1 1
1 1503 2 1 30 ARG HG3 H -8.038 4.875 11.053 1.00 . B B . 90 ARG HG3 1 1
1 1504 2 1 30 ARG HH11 H -7.196 0.478 10.731 1.00 . B B . 90 ARG HH11 1 1
1 1505 2 1 30 ARG HH12 H -8.092 -0.660 9.782 1.00 . B B . 90 ARG HH12 1 1
1 1506 2 1 30 ARG HH21 H -10.805 1.476 9.242 1.00 . B B . 90 ARG HH21 1 1
1 1507 2 1 30 ARG HH22 H -10.140 -0.094 8.938 1.00 . B B . 90 ARG HH22 1 1
1 1508 2 1 30 ARG N N -6.660 7.066 12.161 1.00 . B B . 90 ARG N 1 1
1 1509 2 1 30 ARG NE N -8.893 2.341 10.613 1.00 . B B . 90 ARG NE 1 1
1 1510 2 1 30 ARG NH1 N -8.012 0.244 10.201 1.00 . B B . 90 ARG NH1 1 1
1 1511 2 1 30 ARG NH2 N -10.067 0.812 9.355 1.00 . B B . 90 ARG NH2 1 1
1 1512 2 1 30 ARG O O -6.089 5.915 15.520 1.00 . B B . 90 ARG O 1 1
1 1513 2 1 31 HIS C C -4.138 8.322 16.072 1.00 . B B . 91 HIS C 1 1
1 1514 2 1 31 HIS CA C -3.689 7.267 15.057 1.00 . B B . 91 HIS CA 1 1
1 1515 2 1 31 HIS CB C -2.409 7.731 14.360 1.00 . B B . 91 HIS CB 1 1
1 1516 2 1 31 HIS CD2 C -1.731 6.012 12.539 1.00 . B B . 91 HIS CD2 1 1
1 1517 2 1 31 HIS CE1 C -0.078 5.048 13.609 1.00 . B B . 91 HIS CE1 1 1
1 1518 2 1 31 HIS CG C -1.623 6.614 13.747 1.00 . B B . 91 HIS CG 1 1
1 1519 2 1 31 HIS H H -4.607 7.294 13.146 1.00 . B B . 91 HIS H 1 1
1 1520 2 1 31 HIS HA H -3.483 6.347 15.585 1.00 . B B . 91 HIS HA 1 1
1 1521 2 1 31 HIS HB2 H -2.667 8.425 13.574 1.00 . B B . 91 HIS HB2 1 1
1 1522 2 1 31 HIS HB3 H -1.776 8.229 15.079 1.00 . B B . 91 HIS HB3 1 1
1 1523 2 1 31 HIS HD1 H -0.251 6.198 15.292 1.00 . B B . 91 HIS HD1 1 1
1 1524 2 1 31 HIS HD2 H -2.449 6.250 11.767 1.00 . B B . 91 HIS HD2 1 1
1 1525 2 1 31 HIS HE1 H 0.747 4.395 13.851 1.00 . B B . 91 HIS HE1 1 1
1 1526 2 1 31 HIS HE2 H -0.654 4.387 11.758 1.00 . B B . 91 HIS HE2 1 1
1 1527 2 1 31 HIS N N -4.733 6.988 14.069 1.00 . B B . 91 HIS N 1 1
1 1528 2 1 31 HIS ND1 N -0.577 5.986 14.393 1.00 . B B . 91 HIS ND1 1 1
1 1529 2 1 31 HIS NE2 N -0.760 5.042 12.479 1.00 . B B . 91 HIS NE2 1 1
1 1530 2 1 31 HIS O O -3.682 8.322 17.216 1.00 . B B . 91 HIS O 1 1
1 1531 2 1 32 ILE C C -6.696 9.766 17.384 1.00 . B B . 92 ILE C 1 1
1 1532 2 1 32 ILE CA C -5.544 10.277 16.513 1.00 . B B . 92 ILE CA 1 1
1 1533 2 1 32 ILE CB C -6.026 11.507 15.699 1.00 . B B . 92 ILE CB 1 1
1 1534 2 1 32 ILE CD1 C -5.723 12.374 13.316 1.00 . B B . 92 ILE CD1 1 1
1 1535 2 1 32 ILE CG1 C -5.052 11.817 14.556 1.00 . B B . 92 ILE CG1 1 1
1 1536 2 1 32 ILE CG2 C -6.178 12.723 16.610 1.00 . B B . 92 ILE CG2 1 1
1 1537 2 1 32 ILE H H -5.352 9.161 14.718 1.00 . B B . 92 ILE H 1 1
1 1538 2 1 32 ILE HA H -4.737 10.595 17.157 1.00 . B B . 92 ILE HA 1 1
1 1539 2 1 32 ILE HB H -6.997 11.276 15.284 1.00 . B B . 92 ILE HB 1 1
1 1540 2 1 32 ILE HD11 H -6.546 11.735 13.035 1.00 . B B . 92 ILE HD11 1 1
1 1541 2 1 32 ILE HD12 H -5.007 12.417 12.508 1.00 . B B . 92 ILE HD12 1 1
1 1542 2 1 32 ILE HD13 H -6.091 13.367 13.523 1.00 . B B . 92 ILE HD13 1 1
1 1543 2 1 32 ILE HG12 H -4.330 12.545 14.895 1.00 . B B . 92 ILE HG12 1 1
1 1544 2 1 32 ILE HG13 H -4.536 10.910 14.276 1.00 . B B . 92 ILE HG13 1 1
1 1545 2 1 32 ILE HG21 H -6.515 13.568 16.028 1.00 . B B . 92 ILE HG21 1 1
1 1546 2 1 32 ILE HG22 H -5.225 12.955 17.062 1.00 . B B . 92 ILE HG22 1 1
1 1547 2 1 32 ILE HG23 H -6.900 12.506 17.382 1.00 . B B . 92 ILE HG23 1 1
1 1548 2 1 32 ILE N N -5.031 9.216 15.643 1.00 . B B . 92 ILE N 1 1
1 1549 2 1 32 ILE O O -6.964 10.316 18.454 1.00 . B B . 92 ILE O 1 1
1 1550 2 1 33 VAL C C -8.029 6.935 18.493 1.00 . B B . 93 VAL C 1 1
1 1551 2 1 33 VAL CA C -8.491 8.125 17.647 1.00 . B B . 93 VAL CA 1 1
1 1552 2 1 33 VAL CB C -9.619 7.662 16.690 1.00 . B B . 93 VAL CB 1 1
1 1553 2 1 33 VAL CG1 C -10.939 7.515 17.437 1.00 . B B . 93 VAL CG1 1 1
1 1554 2 1 33 VAL CG2 C -9.778 8.627 15.521 1.00 . B B . 93 VAL CG2 1 1
1 1555 2 1 33 VAL H H -7.104 8.326 16.055 1.00 . B B . 93 VAL H 1 1
1 1556 2 1 33 VAL HA H -8.894 8.883 18.302 1.00 . B B . 93 VAL HA 1 1
1 1557 2 1 33 VAL HB H -9.350 6.693 16.292 1.00 . B B . 93 VAL HB 1 1
1 1558 2 1 33 VAL HG11 H -11.708 7.191 16.750 1.00 . B B . 93 VAL HG11 1 1
1 1559 2 1 33 VAL HG12 H -11.218 8.465 17.866 1.00 . B B . 93 VAL HG12 1 1
1 1560 2 1 33 VAL HG13 H -10.829 6.783 18.223 1.00 . B B . 93 VAL HG13 1 1
1 1561 2 1 33 VAL HG21 H -8.851 8.677 14.968 1.00 . B B . 93 VAL HG21 1 1
1 1562 2 1 33 VAL HG22 H -10.026 9.609 15.897 1.00 . B B . 93 VAL HG22 1 1
1 1563 2 1 33 VAL HG23 H -10.567 8.281 14.871 1.00 . B B . 93 VAL HG23 1 1
1 1564 2 1 33 VAL N N -7.369 8.715 16.915 1.00 . B B . 93 VAL N 1 1
1 1565 2 1 33 VAL O O -8.800 6.391 19.288 1.00 . B B . 93 VAL O 1 1
1 1566 2 1 34 ARG C C -5.507 5.903 20.339 1.00 . B B . 94 ARG C 1 1
1 1567 2 1 34 ARG CA C -6.195 5.418 19.063 1.00 . B B . 94 ARG CA 1 1
1 1568 2 1 34 ARG CB C -5.199 4.654 18.184 1.00 . B B . 94 ARG CB 1 1
1 1569 2 1 34 ARG CD C -4.090 2.466 17.632 1.00 . B B . 94 ARG CD 1 1
1 1570 2 1 34 ARG CG C -5.156 3.159 18.467 1.00 . B B . 94 ARG CG 1 1
1 1571 2 1 34 ARG CZ C -3.358 0.162 17.118 1.00 . B B . 94 ARG CZ 1 1
1 1572 2 1 34 ARG H H -6.204 7.017 17.674 1.00 . B B . 94 ARG H 1 1
1 1573 2 1 34 ARG HA H -7.004 4.755 19.335 1.00 . B B . 94 ARG HA 1 1
1 1574 2 1 34 ARG HB2 H -5.469 4.795 17.149 1.00 . B B . 94 ARG HB2 1 1
1 1575 2 1 34 ARG HB3 H -4.211 5.058 18.347 1.00 . B B . 94 ARG HB3 1 1
1 1576 2 1 34 ARG HD2 H -4.264 2.690 16.591 1.00 . B B . 94 ARG HD2 1 1
1 1577 2 1 34 ARG HD3 H -3.121 2.843 17.925 1.00 . B B . 94 ARG HD3 1 1
1 1578 2 1 34 ARG HE H -4.718 0.654 18.494 1.00 . B B . 94 ARG HE 1 1
1 1579 2 1 34 ARG HG2 H -4.936 3.007 19.512 1.00 . B B . 94 ARG HG2 1 1
1 1580 2 1 34 ARG HG3 H -6.119 2.731 18.232 1.00 . B B . 94 ARG HG3 1 1
1 1581 2 1 34 ARG HH11 H -2.449 1.588 16.005 1.00 . B B . 94 ARG HH11 1 1
1 1582 2 1 34 ARG HH12 H -1.959 -0.040 15.670 1.00 . B B . 94 ARG HH12 1 1
1 1583 2 1 34 ARG HH21 H -4.072 -1.482 18.051 1.00 . B B . 94 ARG HH21 1 1
1 1584 2 1 34 ARG HH22 H -2.880 -1.780 16.830 1.00 . B B . 94 ARG HH22 1 1
1 1585 2 1 34 ARG N N -6.766 6.539 18.319 1.00 . B B . 94 ARG N 1 1
1 1586 2 1 34 ARG NE N -4.110 1.015 17.815 1.00 . B B . 94 ARG NE 1 1
1 1587 2 1 34 ARG NH1 N -2.519 0.607 16.187 1.00 . B B . 94 ARG NH1 1 1
1 1588 2 1 34 ARG NH2 N -3.443 -1.140 17.352 1.00 . B B . 94 ARG NH2 1 1
1 1589 2 1 34 ARG O O -5.154 7.079 20.456 1.00 . B B . 94 ARG O 1 1
1 1590 2 1 35 LYS C C -3.162 5.115 22.476 1.00 . B B . 95 LYS C 1 1
1 1591 2 1 35 LYS CA C -4.674 5.310 22.562 1.00 . B B . 95 LYS CA 1 1
1 1592 2 1 35 LYS CB C -5.248 4.442 23.686 1.00 . B B . 95 LYS CB 1 1
1 1593 2 1 35 LYS CD C -7.170 3.956 25.231 1.00 . B B . 95 LYS CD 1 1
1 1594 2 1 35 LYS CE C -8.570 4.362 25.661 1.00 . B B . 95 LYS CE 1 1
1 1595 2 1 35 LYS CG C -6.649 4.849 24.117 1.00 . B B . 95 LYS CG 1 1
1 1596 2 1 35 LYS H H -5.622 4.068 21.131 1.00 . B B . 95 LYS H 1 1
1 1597 2 1 35 LYS HA H -4.879 6.347 22.781 1.00 . B B . 95 LYS HA 1 1
1 1598 2 1 35 LYS HB2 H -5.282 3.416 23.351 1.00 . B B . 95 LYS HB2 1 1
1 1599 2 1 35 LYS HB3 H -4.598 4.510 24.545 1.00 . B B . 95 LYS HB3 1 1
1 1600 2 1 35 LYS HD2 H -7.193 2.936 24.881 1.00 . B B . 95 LYS HD2 1 1
1 1601 2 1 35 LYS HD3 H -6.506 4.032 26.081 1.00 . B B . 95 LYS HD3 1 1
1 1602 2 1 35 LYS HE2 H -8.546 5.384 26.008 1.00 . B B . 95 LYS HE2 1 1
1 1603 2 1 35 LYS HE3 H -9.231 4.287 24.809 1.00 . B B . 95 LYS HE3 1 1
1 1604 2 1 35 LYS HG2 H -6.625 5.869 24.468 1.00 . B B . 95 LYS HG2 1 1
1 1605 2 1 35 LYS HG3 H -7.313 4.774 23.268 1.00 . B B . 95 LYS HG3 1 1
1 1606 2 1 35 LYS HZ1 H -8.468 3.556 27.586 1.00 . B B . 95 LYS HZ1 1 1
1 1607 2 1 35 LYS HZ2 H -9.127 2.503 26.437 1.00 . B B . 95 LYS HZ2 1 1
1 1608 2 1 35 LYS HZ3 H -10.046 3.794 27.026 1.00 . B B . 95 LYS HZ3 1 1
1 1609 2 1 35 LYS N N -5.319 4.986 21.290 1.00 . B B . 95 LYS N 1 1
1 1610 2 1 35 LYS NZ N -9.089 3.493 26.754 1.00 . B B . 95 LYS NZ 1 1
1 1611 2 1 35 LYS O O -2.675 4.309 21.682 1.00 . B B . 95 LYS O 1 1
1 1612 2 1 36 ARG C C -0.488 4.722 24.326 1.00 . B B . 96 ARG C 1 1
1 1613 2 1 36 ARG CA C -0.970 5.784 23.333 1.00 . B B . 96 ARG CA 1 1
1 1614 2 1 36 ARG CB C -0.375 7.150 23.693 1.00 . B B . 96 ARG CB 1 1
1 1615 2 1 36 ARG CD C 0.141 9.504 22.981 1.00 . B B . 96 ARG CD 1 1
1 1616 2 1 36 ARG CG C -0.461 8.171 22.569 1.00 . B B . 96 ARG CG 1 1
1 1617 2 1 36 ARG CZ C 0.520 11.746 22.009 1.00 . B B . 96 ARG CZ 1 1
1 1618 2 1 36 ARG H H -2.880 6.483 23.908 1.00 . B B . 96 ARG H 1 1
1 1619 2 1 36 ARG HA H -0.639 5.510 22.345 1.00 . B B . 96 ARG HA 1 1
1 1620 2 1 36 ARG HB2 H -0.904 7.545 24.549 1.00 . B B . 96 ARG HB2 1 1
1 1621 2 1 36 ARG HB3 H 0.665 7.019 23.953 1.00 . B B . 96 ARG HB3 1 1
1 1622 2 1 36 ARG HD2 H -0.395 9.876 23.841 1.00 . B B . 96 ARG HD2 1 1
1 1623 2 1 36 ARG HD3 H 1.177 9.351 23.243 1.00 . B B . 96 ARG HD3 1 1
1 1624 2 1 36 ARG HE H -0.351 10.216 21.065 1.00 . B B . 96 ARG HE 1 1
1 1625 2 1 36 ARG HG2 H 0.078 7.794 21.712 1.00 . B B . 96 ARG HG2 1 1
1 1626 2 1 36 ARG HG3 H -1.499 8.319 22.308 1.00 . B B . 96 ARG HG3 1 1
1 1627 2 1 36 ARG HH11 H 1.179 11.547 23.911 1.00 . B B . 96 ARG HH11 1 1
1 1628 2 1 36 ARG HH12 H 1.429 13.106 23.200 1.00 . B B . 96 ARG HH12 1 1
1 1629 2 1 36 ARG HH21 H -0.022 12.265 20.132 1.00 . B B . 96 ARG HH21 1 1
1 1630 2 1 36 ARG HH22 H 0.747 13.513 21.055 1.00 . B B . 96 ARG HH22 1 1
1 1631 2 1 36 ARG N N -2.429 5.863 23.304 1.00 . B B . 96 ARG N 1 1
1 1632 2 1 36 ARG NE N 0.063 10.496 21.908 1.00 . B B . 96 ARG NE 1 1
1 1633 2 1 36 ARG NH1 N 1.089 12.168 23.132 1.00 . B B . 96 ARG NH1 1 1
1 1634 2 1 36 ARG NH2 N 0.406 12.576 20.981 1.00 . B B . 96 ARG NH2 1 1
1 1635 2 1 36 ARG O O 0.679 4.715 24.727 1.00 . B B . 96 ARG O 1 1
1 1636 2 1 37 THR C C -0.403 1.560 24.962 1.00 . B B . 97 THR C 1 1
1 1637 2 1 37 THR CA C -1.070 2.749 25.655 1.00 . B B . 97 THR CA 1 1
1 1638 2 1 37 THR CB C -2.329 2.251 26.395 1.00 . B B . 97 THR CB 1 1
1 1639 2 1 37 THR CG2 C -2.784 3.261 27.438 1.00 . B B . 97 THR CG2 1 1
1 1640 2 1 37 THR H H -2.301 3.871 24.345 1.00 . B B . 97 THR H 1 1
1 1641 2 1 37 THR HA H -0.387 3.151 26.389 1.00 . B B . 97 THR HA 1 1
1 1642 2 1 37 THR HB H -2.087 1.324 26.897 1.00 . B B . 97 THR HB 1 1
1 1643 2 1 37 THR HG1 H -4.170 2.496 25.731 1.00 . B B . 97 THR HG1 1 1
1 1644 2 1 37 THR HG21 H -1.995 3.415 28.159 1.00 . B B . 97 THR HG21 1 1
1 1645 2 1 37 THR HG22 H -3.664 2.889 27.941 1.00 . B B . 97 THR HG22 1 1
1 1646 2 1 37 THR HG23 H -3.016 4.199 26.954 1.00 . B B . 97 THR HG23 1 1
1 1647 2 1 37 THR N N -1.393 3.818 24.709 1.00 . B B . 97 THR N 1 1
1 1648 2 1 37 THR O O 0.210 0.718 25.616 1.00 . B B . 97 THR O 1 1
1 1649 2 1 37 THR OG1 O -3.386 2.012 25.460 1.00 . B B . 97 THR OG1 1 1
1 1650 2 1 38 LEU C C 1.476 0.785 22.416 1.00 . B B . 98 LEU C 1 1
1 1651 2 1 38 LEU CA C 0.056 0.424 22.842 1.00 . B B . 98 LEU CA 1 1
1 1652 2 1 38 LEU CB C -0.812 0.132 21.613 1.00 . B B . 98 LEU CB 1 1
1 1653 2 1 38 LEU CD1 C -1.572 -2.246 21.953 1.00 . B B . 98 LEU CD1 1 1
1 1654 2 1 38 LEU CD2 C -1.199 -1.368 19.640 1.00 . B B . 98 LEU CD2 1 1
1 1655 2 1 38 LEU CG C -0.739 -1.308 21.088 1.00 . B B . 98 LEU CG 1 1
1 1656 2 1 38 LEU H H -0.992 2.227 23.177 1.00 . B B . 98 LEU H 1 1
1 1657 2 1 38 LEU HA H 0.094 -0.455 23.464 1.00 . B B . 98 LEU HA 1 1
1 1658 2 1 38 LEU HB2 H -1.840 0.349 21.865 1.00 . B B . 98 LEU HB2 1 1
1 1659 2 1 38 LEU HB3 H -0.507 0.795 20.818 1.00 . B B . 98 LEU HB3 1 1
1 1660 2 1 38 LEU HD11 H -2.547 -1.812 22.120 1.00 . B B . 98 LEU HD11 1 1
1 1661 2 1 38 LEU HD12 H -1.078 -2.399 22.902 1.00 . B B . 98 LEU HD12 1 1
1 1662 2 1 38 LEU HD13 H -1.684 -3.196 21.450 1.00 . B B . 98 LEU HD13 1 1
1 1663 2 1 38 LEU HD21 H -2.231 -1.053 19.576 1.00 . B B . 98 LEU HD21 1 1
1 1664 2 1 38 LEU HD22 H -1.109 -2.380 19.274 1.00 . B B . 98 LEU HD22 1 1
1 1665 2 1 38 LEU HD23 H -0.586 -0.712 19.039 1.00 . B B . 98 LEU HD23 1 1
1 1666 2 1 38 LEU HG H 0.287 -1.644 21.126 1.00 . B B . 98 LEU HG 1 1
1 1667 2 1 38 LEU N N -0.527 1.505 23.635 1.00 . B B . 98 LEU N 1 1
1 1668 2 1 38 LEU O O 2.235 -0.063 21.956 1.00 . B B . 98 LEU O 1 1
1 1669 2 1 39 ARG C C 3.902 2.706 23.531 1.00 . B B . 99 ARG C 1 1
1 1670 2 1 39 ARG CA C 3.097 2.625 22.252 1.00 . B B . 99 ARG CA 1 1
1 1671 2 1 39 ARG CB C 2.949 4.013 21.623 1.00 . B B . 99 ARG CB 1 1
1 1672 2 1 39 ARG CD C 2.146 5.356 19.653 1.00 . B B . 99 ARG CD 1 1
1 1673 2 1 39 ARG CG C 2.538 3.976 20.159 1.00 . B B . 99 ARG CG 1 1
1 1674 2 1 39 ARG CZ C 0.003 6.549 19.347 1.00 . B B . 99 ARG CZ 1 1
1 1675 2 1 39 ARG H H 1.144 2.642 22.984 1.00 . B B . 99 ARG H 1 1
1 1676 2 1 39 ARG HA H 3.591 1.964 21.558 1.00 . B B . 99 ARG HA 1 1
1 1677 2 1 39 ARG HB2 H 2.200 4.566 22.170 1.00 . B B . 99 ARG HB2 1 1
1 1678 2 1 39 ARG HB3 H 3.893 4.531 21.696 1.00 . B B . 99 ARG HB3 1 1
1 1679 2 1 39 ARG HD2 H 2.830 6.083 20.065 1.00 . B B . 99 ARG HD2 1 1
1 1680 2 1 39 ARG HD3 H 2.219 5.364 18.576 1.00 . B B . 99 ARG HD3 1 1
1 1681 2 1 39 ARG HE H 0.425 5.316 20.860 1.00 . B B . 99 ARG HE 1 1
1 1682 2 1 39 ARG HG2 H 3.366 3.610 19.571 1.00 . B B . 99 ARG HG2 1 1
1 1683 2 1 39 ARG HG3 H 1.694 3.310 20.049 1.00 . B B . 99 ARG HG3 1 1
1 1684 2 1 39 ARG HH11 H 1.371 6.920 17.902 1.00 . B B . 99 ARG HH11 1 1
1 1685 2 1 39 ARG HH12 H -0.145 7.739 17.717 1.00 . B B . 99 ARG HH12 1 1
1 1686 2 1 39 ARG HH21 H -1.564 6.392 20.612 1.00 . B B . 99 ARG HH21 1 1
1 1687 2 1 39 ARG HH22 H -1.809 7.439 19.255 1.00 . B B . 99 ARG HH22 1 1
1 1688 2 1 39 ARG N N 1.794 2.065 22.575 1.00 . B B . 99 ARG N 1 1
1 1689 2 1 39 ARG NE N 0.782 5.717 20.040 1.00 . B B . 99 ARG NE 1 1
1 1690 2 1 39 ARG NH1 N 0.446 7.116 18.230 1.00 . B B . 99 ARG NH1 1 1
1 1691 2 1 39 ARG NH2 N -1.224 6.815 19.773 1.00 . B B . 99 ARG NH2 1 1
1 1692 2 1 39 ARG O O 5.123 2.540 23.535 1.00 . B B . 99 ARG O 1 1
1 1693 2 1 40 ARG C C 4.067 1.617 26.418 1.00 . B B . 100 ARG C 1 1
1 1694 2 1 40 ARG CA C 3.782 3.036 25.953 1.00 . B B . 100 ARG CA 1 1
1 1695 2 1 40 ARG CB C 2.853 3.745 26.943 1.00 . B B . 100 ARG CB 1 1
1 1696 2 1 40 ARG CD C 1.912 5.916 27.801 1.00 . B B . 100 ARG CD 1 1
1 1697 2 1 40 ARG CG C 2.849 5.259 26.798 1.00 . B B . 100 ARG CG 1 1
1 1698 2 1 40 ARG CZ C 1.845 6.430 30.218 1.00 . B B . 100 ARG CZ 1 1
1 1699 2 1 40 ARG H H 2.206 3.106 24.534 1.00 . B B . 100 ARG H 1 1
1 1700 2 1 40 ARG HA H 4.713 3.579 25.875 1.00 . B B . 100 ARG HA 1 1
1 1701 2 1 40 ARG HB2 H 1.846 3.388 26.791 1.00 . B B . 100 ARG HB2 1 1
1 1702 2 1 40 ARG HB3 H 3.164 3.503 27.948 1.00 . B B . 100 ARG HB3 1 1
1 1703 2 1 40 ARG HD2 H 1.737 6.937 27.494 1.00 . B B . 100 ARG HD2 1 1
1 1704 2 1 40 ARG HD3 H 0.977 5.377 27.804 1.00 . B B . 100 ARG HD3 1 1
1 1705 2 1 40 ARG HE H 3.351 5.512 29.280 1.00 . B B . 100 ARG HE 1 1
1 1706 2 1 40 ARG HG2 H 3.850 5.629 26.961 1.00 . B B . 100 ARG HG2 1 1
1 1707 2 1 40 ARG HG3 H 2.528 5.515 25.798 1.00 . B B . 100 ARG HG3 1 1
1 1708 2 1 40 ARG HH11 H 0.202 7.026 29.200 1.00 . B B . 100 ARG HH11 1 1
1 1709 2 1 40 ARG HH12 H 0.187 7.370 30.897 1.00 . B B . 100 ARG HH12 1 1
1 1710 2 1 40 ARG HH21 H 3.328 5.965 31.510 1.00 . B B . 100 ARG HH21 1 1
1 1711 2 1 40 ARG HH22 H 1.961 6.769 32.208 1.00 . B B . 100 ARG HH22 1 1
1 1712 2 1 40 ARG N N 3.180 2.969 24.628 1.00 . B B . 100 ARG N 1 1
1 1713 2 1 40 ARG NE N 2.467 5.916 29.156 1.00 . B B . 100 ARG NE 1 1
1 1714 2 1 40 ARG NH1 N 0.646 6.988 30.095 1.00 . B B . 100 ARG NH1 1 1
1 1715 2 1 40 ARG NH2 N 2.426 6.384 31.409 1.00 . B B . 100 ARG NH2 1 1
1 1716 2 1 40 ARG O O 4.903 1.382 27.290 1.00 . B B . 100 ARG O 1 1
1 1717 2 1 41 LEU C C 4.236 -1.390 24.916 1.00 . B B . 101 LEU C 1 1
1 1718 2 1 41 LEU CA C 3.493 -0.736 26.073 1.00 . B B . 101 LEU CA 1 1
1 1719 2 1 41 LEU CB C 2.131 -1.415 26.266 1.00 . B B . 101 LEU CB 1 1
1 1720 2 1 41 LEU CD1 C -0.004 -1.520 27.579 1.00 . B B . 101 LEU CD1 1 1
1 1721 2 1 41 LEU CD2 C 2.155 -2.126 28.681 1.00 . B B . 101 LEU CD2 1 1
1 1722 2 1 41 LEU CG C 1.488 -1.228 27.645 1.00 . B B . 101 LEU CG 1 1
1 1723 2 1 41 LEU H H 2.670 0.960 25.152 1.00 . B B . 101 LEU H 1 1
1 1724 2 1 41 LEU HA H 4.075 -0.842 26.972 1.00 . B B . 101 LEU HA 1 1
1 1725 2 1 41 LEU HB2 H 1.453 -1.025 25.521 1.00 . B B . 101 LEU HB2 1 1
1 1726 2 1 41 LEU HB3 H 2.255 -2.474 26.092 1.00 . B B . 101 LEU HB3 1 1
1 1727 2 1 41 LEU HD11 H -0.158 -2.529 27.225 1.00 . B B . 101 LEU HD11 1 1
1 1728 2 1 41 LEU HD12 H -0.478 -0.824 26.902 1.00 . B B . 101 LEU HD12 1 1
1 1729 2 1 41 LEU HD13 H -0.435 -1.415 28.564 1.00 . B B . 101 LEU HD13 1 1
1 1730 2 1 41 LEU HD21 H 3.172 -1.799 28.839 1.00 . B B . 101 LEU HD21 1 1
1 1731 2 1 41 LEU HD22 H 2.155 -3.146 28.326 1.00 . B B . 101 LEU HD22 1 1
1 1732 2 1 41 LEU HD23 H 1.609 -2.069 29.610 1.00 . B B . 101 LEU HD23 1 1
1 1733 2 1 41 LEU HG H 1.613 -0.202 27.959 1.00 . B B . 101 LEU HG 1 1
1 1734 2 1 41 LEU N N 3.338 0.681 25.807 1.00 . B B . 101 LEU N 1 1
1 1735 2 1 41 LEU O O 4.795 -2.478 25.065 1.00 . B B . 101 LEU O 1 1
1 1736 2 1 42 LEU C C 6.433 -1.354 22.825 1.00 . B B . 102 LEU C 1 1
1 1737 2 1 42 LEU CA C 4.932 -1.237 22.565 1.00 . B B . 102 LEU CA 1 1
1 1738 2 1 42 LEU CB C 4.685 -0.340 21.346 1.00 . B B . 102 LEU CB 1 1
1 1739 2 1 42 LEU CD1 C 3.947 -0.498 18.954 1.00 . B B . 102 LEU CD1 1 1
1 1740 2 1 42 LEU CD2 C 6.372 -0.698 19.519 1.00 . B B . 102 LEU CD2 1 1
1 1741 2 1 42 LEU CG C 4.952 -0.990 19.983 1.00 . B B . 102 LEU CG 1 1
1 1742 2 1 42 LEU H H 3.755 0.152 23.691 1.00 . B B . 102 LEU H 1 1
1 1743 2 1 42 LEU HA H 4.540 -2.221 22.363 1.00 . B B . 102 LEU HA 1 1
1 1744 2 1 42 LEU HB2 H 3.654 -0.021 21.370 1.00 . B B . 102 LEU HB2 1 1
1 1745 2 1 42 LEU HB3 H 5.317 0.531 21.434 1.00 . B B . 102 LEU HB3 1 1
1 1746 2 1 42 LEU HD11 H 2.947 -0.743 19.280 1.00 . B B . 102 LEU HD11 1 1
1 1747 2 1 42 LEU HD12 H 4.141 -0.973 18.003 1.00 . B B . 102 LEU HD12 1 1
1 1748 2 1 42 LEU HD13 H 4.037 0.573 18.845 1.00 . B B . 102 LEU HD13 1 1
1 1749 2 1 42 LEU HD21 H 6.544 -1.173 18.565 1.00 . B B . 102 LEU HD21 1 1
1 1750 2 1 42 LEU HD22 H 7.074 -1.082 20.244 1.00 . B B . 102 LEU HD22 1 1
1 1751 2 1 42 LEU HD23 H 6.506 0.369 19.419 1.00 . B B . 102 LEU HD23 1 1
1 1752 2 1 42 LEU HG H 4.841 -2.060 20.073 1.00 . B B . 102 LEU HG 1 1
1 1753 2 1 42 LEU N N 4.239 -0.715 23.752 1.00 . B B . 102 LEU N 1 1
1 1754 2 1 42 LEU O O 7.053 -2.366 22.493 1.00 . B B . 102 LEU O 1 1
1 1755 2 1 43 GLN C C 8.668 -0.805 25.154 1.00 . B B . 103 GLN C 1 1
1 1756 2 1 43 GLN CA C 8.424 -0.283 23.740 1.00 . B B . 103 GLN CA 1 1
1 1757 2 1 43 GLN CB C 8.974 1.139 23.602 1.00 . B B . 103 GLN CB 1 1
1 1758 2 1 43 GLN CD C 10.947 2.614 23.039 1.00 . B B . 103 GLN CD 1 1
1 1759 2 1 43 GLN CG C 10.430 1.194 23.165 1.00 . B B . 103 GLN CG 1 1
1 1760 2 1 43 GLN H H 6.450 0.467 23.651 1.00 . B B . 103 GLN H 1 1
1 1761 2 1 43 GLN HA H 8.934 -0.928 23.038 1.00 . B B . 103 GLN HA 1 1
1 1762 2 1 43 GLN HB2 H 8.382 1.671 22.870 1.00 . B B . 103 GLN HB2 1 1
1 1763 2 1 43 GLN HB3 H 8.887 1.640 24.554 1.00 . B B . 103 GLN HB3 1 1
1 1764 2 1 43 GLN HE21 H 10.384 2.676 21.133 1.00 . B B . 103 GLN HE21 1 1
1 1765 2 1 43 GLN HE22 H 11.134 4.109 21.741 1.00 . B B . 103 GLN HE22 1 1
1 1766 2 1 43 GLN HG2 H 11.031 0.673 23.895 1.00 . B B . 103 GLN HG2 1 1
1 1767 2 1 43 GLN HG3 H 10.524 0.705 22.207 1.00 . B B . 103 GLN HG3 1 1
1 1768 2 1 43 GLN N N 7.003 -0.309 23.421 1.00 . B B . 103 GLN N 1 1
1 1769 2 1 43 GLN NE2 N 10.808 3.191 21.852 1.00 . B B . 103 GLN NE2 1 1
1 1770 2 1 43 GLN O O 9.807 -1.087 25.532 1.00 . B B . 103 GLN O 1 1
1 1771 2 1 43 GLN OE1 O 11.467 3.186 23.998 1.00 . B B . 103 GLN OE1 1 1
1 1772 2 1 44 GLU C C 7.708 -2.951 27.366 1.00 . B B . 104 GLU C 1 1
1 1773 2 1 44 GLU CA C 7.689 -1.422 27.312 1.00 . B B . 104 GLU CA 1 1
1 1774 2 1 44 GLU CB C 6.531 -0.888 28.158 1.00 . B B . 104 GLU CB 1 1
1 1775 2 1 44 GLU CD C 7.578 0.863 29.657 1.00 . B B . 104 GLU CD 1 1
1 1776 2 1 44 GLU CG C 6.930 -0.506 29.576 1.00 . B B . 104 GLU CG 1 1
1 1777 2 1 44 GLU H H 6.700 -0.694 25.570 1.00 . B B . 104 GLU H 1 1
1 1778 2 1 44 GLU HA H 8.617 -1.053 27.722 1.00 . B B . 104 GLU HA 1 1
1 1779 2 1 44 GLU HB2 H 6.122 -0.012 27.675 1.00 . B B . 104 GLU HB2 1 1
1 1780 2 1 44 GLU HB3 H 5.764 -1.646 28.216 1.00 . B B . 104 GLU HB3 1 1
1 1781 2 1 44 GLU HG2 H 6.047 -0.505 30.199 1.00 . B B . 104 GLU HG2 1 1
1 1782 2 1 44 GLU HG3 H 7.630 -1.241 29.949 1.00 . B B . 104 GLU HG3 1 1
1 1783 2 1 44 GLU N N 7.588 -0.934 25.934 1.00 . B B . 104 GLU N 1 1
1 1784 2 1 44 GLU O O 8.499 -3.544 28.102 1.00 . B B . 104 GLU O 1 1
1 1785 2 1 44 GLU OE1 O 6.844 1.857 29.843 1.00 . B B . 104 GLU OE1 1 1
1 1786 2 1 44 GLU OE2 O 8.818 0.942 29.534 1.00 . B B . 104 GLU OE2 1 1
1 1787 2 1 45 ARG C C 7.690 -5.640 25.507 1.00 . B B . 105 ARG C 1 1
1 1788 2 1 45 ARG CA C 6.734 -5.040 26.541 1.00 . B B . 105 ARG CA 1 1
1 1789 2 1 45 ARG CB C 5.294 -5.467 26.237 1.00 . B B . 105 ARG CB 1 1
1 1790 2 1 45 ARG CD C 4.343 -6.594 28.279 1.00 . B B . 105 ARG CD 1 1
1 1791 2 1 45 ARG CG C 4.353 -5.334 27.426 1.00 . B B . 105 ARG CG 1 1
1 1792 2 1 45 ARG CZ C 3.245 -7.437 30.326 1.00 . B B . 105 ARG CZ 1 1
1 1793 2 1 45 ARG H H 6.232 -3.048 26.017 1.00 . B B . 105 ARG H 1 1
1 1794 2 1 45 ARG HA H 7.007 -5.413 27.517 1.00 . B B . 105 ARG HA 1 1
1 1795 2 1 45 ARG HB2 H 4.911 -4.856 25.433 1.00 . B B . 105 ARG HB2 1 1
1 1796 2 1 45 ARG HB3 H 5.295 -6.500 25.921 1.00 . B B . 105 ARG HB3 1 1
1 1797 2 1 45 ARG HD2 H 4.023 -7.425 27.666 1.00 . B B . 105 ARG HD2 1 1
1 1798 2 1 45 ARG HD3 H 5.344 -6.778 28.638 1.00 . B B . 105 ARG HD3 1 1
1 1799 2 1 45 ARG HE H 2.952 -5.631 29.527 1.00 . B B . 105 ARG HE 1 1
1 1800 2 1 45 ARG HG2 H 4.675 -4.503 28.036 1.00 . B B . 105 ARG HG2 1 1
1 1801 2 1 45 ARG HG3 H 3.353 -5.148 27.062 1.00 . B B . 105 ARG HG3 1 1
1 1802 2 1 45 ARG HH11 H 4.520 -8.755 29.469 1.00 . B B . 105 ARG HH11 1 1
1 1803 2 1 45 ARG HH12 H 3.733 -9.313 30.907 1.00 . B B . 105 ARG HH12 1 1
1 1804 2 1 45 ARG HH21 H 1.921 -6.367 31.417 1.00 . B B . 105 ARG HH21 1 1
1 1805 2 1 45 ARG HH22 H 2.259 -7.958 32.011 1.00 . B B . 105 ARG HH22 1 1
1 1806 2 1 45 ARG N N 6.831 -3.580 26.583 1.00 . B B . 105 ARG N 1 1
1 1807 2 1 45 ARG NE N 3.441 -6.475 29.424 1.00 . B B . 105 ARG NE 1 1
1 1808 2 1 45 ARG NH1 N 3.885 -8.597 30.226 1.00 . B B . 105 ARG NH1 1 1
1 1809 2 1 45 ARG NH2 N 2.406 -7.238 31.334 1.00 . B B . 105 ARG NH2 1 1
1 1810 2 1 45 ARG O O 7.893 -6.855 25.475 1.00 . B B . 105 ARG O 1 1
1 1811 2 1 46 GLU C C 10.460 -5.864 24.225 1.00 . B B . 106 GLU C 1 1
1 1812 2 1 46 GLU CA C 9.203 -5.223 23.623 1.00 . B B . 106 GLU CA 1 1
1 1813 2 1 46 GLU CB C 9.589 -4.044 22.725 1.00 . B B . 106 GLU CB 1 1
1 1814 2 1 46 GLU CD C 10.187 -3.253 20.401 1.00 . B B . 106 GLU CD 1 1
1 1815 2 1 46 GLU CG C 9.697 -4.408 21.253 1.00 . B B . 106 GLU CG 1 1
1 1816 2 1 46 GLU H H 8.073 -3.826 24.748 1.00 . B B . 106 GLU H 1 1
1 1817 2 1 46 GLU HA H 8.694 -5.963 23.024 1.00 . B B . 106 GLU HA 1 1
1 1818 2 1 46 GLU HB2 H 8.843 -3.269 22.828 1.00 . B B . 106 GLU HB2 1 1
1 1819 2 1 46 GLU HB3 H 10.544 -3.656 23.049 1.00 . B B . 106 GLU HB3 1 1
1 1820 2 1 46 GLU HG2 H 10.388 -5.231 21.148 1.00 . B B . 106 GLU HG2 1 1
1 1821 2 1 46 GLU HG3 H 8.723 -4.710 20.897 1.00 . B B . 106 GLU HG3 1 1
1 1822 2 1 46 GLU N N 8.273 -4.782 24.666 1.00 . B B . 106 GLU N 1 1
1 1823 2 1 46 GLU O O 10.752 -7.031 23.958 1.00 . B B . 106 GLU O 1 1
1 1824 2 1 46 GLU OE1 O 11.417 -3.125 20.225 1.00 . B B . 106 GLU OE1 1 1
1 1825 2 1 46 GLU OE2 O 9.341 -2.477 19.910 1.00 . B B . 106 GLU OE2 1 1
1 1826 2 1 47 LEU C C 12.614 -4.979 27.057 1.00 . B B . 107 LEU C 1 1
1 1827 2 1 47 LEU CA C 12.419 -5.597 25.672 1.00 . B B . 107 LEU CA 1 1
1 1828 2 1 47 LEU CB C 13.642 -5.311 24.790 1.00 . B B . 107 LEU CB 1 1
1 1829 2 1 47 LEU CD1 C 13.261 -5.424 22.314 1.00 . B B . 107 LEU CD1 1 1
1 1830 2 1 47 LEU CD2 C 15.196 -6.635 23.336 1.00 . B B . 107 LEU CD2 1 1
1 1831 2 1 47 LEU CG C 13.758 -6.180 23.536 1.00 . B B . 107 LEU CG 1 1
1 1832 2 1 47 LEU H H 10.911 -4.176 25.210 1.00 . B B . 107 LEU H 1 1
1 1833 2 1 47 LEU HA H 12.310 -6.663 25.788 1.00 . B B . 107 LEU HA 1 1
1 1834 2 1 47 LEU HB2 H 13.603 -4.276 24.483 1.00 . B B . 107 LEU HB2 1 1
1 1835 2 1 47 LEU HB3 H 14.530 -5.459 25.386 1.00 . B B . 107 LEU HB3 1 1
1 1836 2 1 47 LEU HD11 H 12.248 -5.096 22.483 1.00 . B B . 107 LEU HD11 1 1
1 1837 2 1 47 LEU HD12 H 13.292 -6.074 21.453 1.00 . B B . 107 LEU HD12 1 1
1 1838 2 1 47 LEU HD13 H 13.894 -4.567 22.141 1.00 . B B . 107 LEU HD13 1 1
1 1839 2 1 47 LEU HD21 H 15.263 -7.236 22.441 1.00 . B B . 107 LEU HD21 1 1
1 1840 2 1 47 LEU HD22 H 15.511 -7.220 24.187 1.00 . B B . 107 LEU HD22 1 1
1 1841 2 1 47 LEU HD23 H 15.837 -5.770 23.238 1.00 . B B . 107 LEU HD23 1 1
1 1842 2 1 47 LEU HG H 13.142 -7.060 23.657 1.00 . B B . 107 LEU HG 1 1
1 1843 2 1 47 LEU N N 11.197 -5.097 25.035 1.00 . B B . 107 LEU N 1 1
1 1844 2 1 47 LEU O O 13.741 -4.859 27.545 1.00 . B B . 107 LEU O 1 1
1 1845 2 1 48 VAL C C 10.604 -4.744 29.971 1.00 . B B . 108 VAL C 1 1
1 1846 2 1 48 VAL CA C 11.541 -3.996 29.019 1.00 . B B . 108 VAL CA 1 1
1 1847 2 1 48 VAL CB C 11.159 -2.493 28.983 1.00 . B B . 108 VAL CB 1 1
1 1848 2 1 48 VAL CG1 C 11.614 -1.786 30.253 1.00 . B B . 108 VAL CG1 1 1
1 1849 2 1 48 VAL CG2 C 11.750 -1.807 27.757 1.00 . B B . 108 VAL CG2 1 1
1 1850 2 1 48 VAL H H 10.643 -4.734 27.245 1.00 . B B . 108 VAL H 1 1
1 1851 2 1 48 VAL HA H 12.553 -4.080 29.392 1.00 . B B . 108 VAL HA 1 1
1 1852 2 1 48 VAL HB H 10.083 -2.419 28.925 1.00 . B B . 108 VAL HB 1 1
1 1853 2 1 48 VAL HG11 H 12.686 -1.870 30.349 1.00 . B B . 108 VAL HG11 1 1
1 1854 2 1 48 VAL HG12 H 11.140 -2.245 31.109 1.00 . B B . 108 VAL HG12 1 1
1 1855 2 1 48 VAL HG13 H 11.338 -0.743 30.205 1.00 . B B . 108 VAL HG13 1 1
1 1856 2 1 48 VAL HG21 H 11.375 -0.796 27.694 1.00 . B B . 108 VAL HG21 1 1
1 1857 2 1 48 VAL HG22 H 11.465 -2.353 26.869 1.00 . B B . 108 VAL HG22 1 1
1 1858 2 1 48 VAL HG23 H 12.826 -1.788 27.838 1.00 . B B . 108 VAL HG23 1 1
1 1859 2 1 48 VAL N N 11.506 -4.600 27.688 1.00 . B B . 108 VAL N 1 1
1 1860 2 1 48 VAL O O 9.682 -4.158 30.548 1.00 . B B . 108 VAL O 1 1
1 1861 2 1 49 GLU C C 10.682 -7.013 32.386 1.00 . B B . 109 GLU C 1 1
1 1862 2 1 49 GLU CA C 10.037 -6.884 31.004 1.00 . B B . 109 GLU CA 1 1
1 1863 2 1 49 GLU CB C 9.846 -8.274 30.389 1.00 . B B . 109 GLU CB 1 1
1 1864 2 1 49 GLU CD C 9.559 -7.852 27.909 1.00 . B B . 109 GLU CD 1 1
1 1865 2 1 49 GLU CG C 8.895 -8.296 29.198 1.00 . B B . 109 GLU CG 1 1
1 1866 2 1 49 GLU H H 11.595 -6.449 29.635 1.00 . B B . 109 GLU H 1 1
1 1867 2 1 49 GLU HA H 9.072 -6.413 31.114 1.00 . B B . 109 GLU HA 1 1
1 1868 2 1 49 GLU HB2 H 10.806 -8.643 30.060 1.00 . B B . 109 GLU HB2 1 1
1 1869 2 1 49 GLU HB3 H 9.456 -8.939 31.145 1.00 . B B . 109 GLU HB3 1 1
1 1870 2 1 49 GLU HG2 H 8.528 -9.303 29.067 1.00 . B B . 109 GLU HG2 1 1
1 1871 2 1 49 GLU HG3 H 8.066 -7.637 29.405 1.00 . B B . 109 GLU HG3 1 1
1 1872 2 1 49 GLU N N 10.849 -6.044 30.127 1.00 . B B . 109 GLU N 1 1
1 1873 2 1 49 GLU O O 11.906 -7.114 32.494 1.00 . B B . 109 GLU O 1 1
1 1874 2 1 49 GLU OE1 O 9.571 -6.633 27.636 1.00 . B B . 109 GLU OE1 1 1
1 1875 2 1 49 GLU OE2 O 10.066 -8.723 27.171 1.00 . B B . 109 GLU OE2 1 1
1 1876 2 1 50 PRO C C 10.909 -8.522 35.162 1.00 . B B . 110 PRO C 1 1
1 1877 2 1 50 PRO CA C 10.370 -7.126 34.844 1.00 . B B . 110 PRO CA 1 1
1 1878 2 1 50 PRO CB C 9.139 -6.819 35.701 1.00 . B B . 110 PRO CB 1 1
1 1879 2 1 50 PRO CD C 8.390 -6.882 33.429 1.00 . B B . 110 PRO CD 1 1
1 1880 2 1 50 PRO CG C 7.968 -7.159 34.846 1.00 . B B . 110 PRO CG 1 1
1 1881 2 1 50 PRO HA H 11.140 -6.394 35.043 1.00 . B B . 110 PRO HA 1 1
1 1882 2 1 50 PRO HB2 H 9.155 -7.427 36.598 1.00 . B B . 110 PRO HB2 1 1
1 1883 2 1 50 PRO HB3 H 9.117 -5.772 35.960 1.00 . B B . 110 PRO HB3 1 1
1 1884 2 1 50 PRO HD2 H 7.959 -7.612 32.759 1.00 . B B . 110 PRO HD2 1 1
1 1885 2 1 50 PRO HD3 H 8.098 -5.883 33.137 1.00 . B B . 110 PRO HD3 1 1
1 1886 2 1 50 PRO HG2 H 7.717 -8.204 34.969 1.00 . B B . 110 PRO HG2 1 1
1 1887 2 1 50 PRO HG3 H 7.127 -6.535 35.107 1.00 . B B . 110 PRO HG3 1 1
1 1888 2 1 50 PRO N N 9.865 -7.009 33.467 1.00 . B B . 110 PRO N 1 1
1 1889 2 1 50 PRO O O 10.266 -9.528 34.860 1.00 . B B . 110 PRO O 1 1
1 1890 2 1 51 LEU C C 13.455 -9.683 37.470 1.00 . B B . 111 LEU C 1 1
1 1891 2 1 51 LEU CA C 12.733 -9.824 36.134 1.00 . B B . 111 LEU CA 1 1
1 1892 2 1 51 LEU CB C 13.713 -10.273 35.040 1.00 . B B . 111 LEU CB 1 1
1 1893 2 1 51 LEU CD1 C 14.003 -10.401 32.552 1.00 . B B . 111 LEU CD1 1 1
1 1894 2 1 51 LEU CD2 C 12.701 -12.171 33.744 1.00 . B B . 111 LEU CD2 1 1
1 1895 2 1 51 LEU CG C 13.068 -10.694 33.716 1.00 . B B . 111 LEU CG 1 1
1 1896 2 1 51 LEU H H 12.542 -7.732 36.002 1.00 . B B . 111 LEU H 1 1
1 1897 2 1 51 LEU HA H 11.956 -10.565 36.237 1.00 . B B . 111 LEU HA 1 1
1 1898 2 1 51 LEU HB2 H 14.395 -9.459 34.842 1.00 . B B . 111 LEU HB2 1 1
1 1899 2 1 51 LEU HB3 H 14.281 -11.110 35.419 1.00 . B B . 111 LEU HB3 1 1
1 1900 2 1 51 LEU HD11 H 13.540 -10.718 31.630 1.00 . B B . 111 LEU HD11 1 1
1 1901 2 1 51 LEU HD12 H 14.930 -10.935 32.692 1.00 . B B . 111 LEU HD12 1 1
1 1902 2 1 51 LEU HD13 H 14.201 -9.340 32.509 1.00 . B B . 111 LEU HD13 1 1
1 1903 2 1 51 LEU HD21 H 13.593 -12.762 33.898 1.00 . B B . 111 LEU HD21 1 1
1 1904 2 1 51 LEU HD22 H 12.246 -12.447 32.805 1.00 . B B . 111 LEU HD22 1 1
1 1905 2 1 51 LEU HD23 H 12.005 -12.355 34.549 1.00 . B B . 111 LEU HD23 1 1
1 1906 2 1 51 LEU HG H 12.162 -10.126 33.568 1.00 . B B . 111 LEU HG 1 1
1 1907 2 1 51 LEU N N 12.095 -8.567 35.770 1.00 . B B . 111 LEU N 1 1
1 1908 2 1 51 LEU O O 14.647 -9.364 37.521 1.00 . B B . 111 LEU O 1 1
1 1909 2 1 52 THR C C 12.754 -10.971 40.777 1.00 . B B . 112 THR C 1 1
1 1910 2 1 52 THR CA C 13.265 -9.827 39.899 1.00 . B B . 112 THR CA 1 1
1 1911 2 1 52 THR CB C 12.910 -8.485 40.571 1.00 . B B . 112 THR CB 1 1
1 1912 2 1 52 THR CG2 C 13.738 -7.348 39.988 1.00 . B B . 112 THR CG2 1 1
1 1913 2 1 52 THR H H 11.769 -10.132 38.431 1.00 . B B . 112 THR H 1 1
1 1914 2 1 52 THR HA H 14.341 -9.896 39.826 1.00 . B B . 112 THR HA 1 1
1 1915 2 1 52 THR HB H 13.127 -8.561 41.627 1.00 . B B . 112 THR HB 1 1
1 1916 2 1 52 THR HG1 H 11.313 -7.346 40.786 1.00 . B B . 112 THR HG1 1 1
1 1917 2 1 52 THR HG21 H 14.787 -7.548 40.147 1.00 . B B . 112 THR HG21 1 1
1 1918 2 1 52 THR HG22 H 13.470 -6.422 40.475 1.00 . B B . 112 THR HG22 1 1
1 1919 2 1 52 THR HG23 H 13.543 -7.267 38.929 1.00 . B B . 112 THR HG23 1 1
1 1920 2 1 52 THR N N 12.715 -9.914 38.548 1.00 . B B . 112 THR N 1 1
1 1921 2 1 52 THR O O 11.619 -11.421 40.613 1.00 . B B . 112 THR O 1 1
1 1922 2 1 52 THR OG1 O 11.516 -8.202 40.400 1.00 . B B . 112 THR OG1 1 1
1 1923 2 1 53 PRO C C 12.142 -12.143 43.645 1.00 . B B . 113 PRO C 1 1
1 1924 2 1 53 PRO CA C 13.210 -12.554 42.631 1.00 . B B . 113 PRO CA 1 1
1 1925 2 1 53 PRO CB C 14.524 -12.900 43.340 1.00 . B B . 113 PRO CB 1 1
1 1926 2 1 53 PRO CD C 14.968 -10.982 41.981 1.00 . B B . 113 PRO CD 1 1
1 1927 2 1 53 PRO CG C 15.350 -11.664 43.265 1.00 . B B . 113 PRO CG 1 1
1 1928 2 1 53 PRO HA H 12.861 -13.416 42.079 1.00 . B B . 113 PRO HA 1 1
1 1929 2 1 53 PRO HB2 H 14.325 -13.172 44.370 1.00 . B B . 113 PRO HB2 1 1
1 1930 2 1 53 PRO HB3 H 15.021 -13.710 42.829 1.00 . B B . 113 PRO HB3 1 1
1 1931 2 1 53 PRO HD2 H 14.988 -9.909 42.103 1.00 . B B . 113 PRO HD2 1 1
1 1932 2 1 53 PRO HD3 H 15.631 -11.284 41.182 1.00 . B B . 113 PRO HD3 1 1
1 1933 2 1 53 PRO HG2 H 15.132 -11.026 44.112 1.00 . B B . 113 PRO HG2 1 1
1 1934 2 1 53 PRO HG3 H 16.398 -11.921 43.247 1.00 . B B . 113 PRO HG3 1 1
1 1935 2 1 53 PRO N N 13.589 -11.457 41.725 1.00 . B B . 113 PRO N 1 1
1 1936 2 1 53 PRO O O 12.351 -11.233 44.451 1.00 . B B . 113 PRO O 1 1
1 1937 2 1 54 SER C C 9.840 -13.563 45.627 1.00 . B B . 114 SER C 1 1
1 1938 2 1 54 SER CA C 9.886 -12.539 44.494 1.00 . B B . 114 SER CA 1 1
1 1939 2 1 54 SER CB C 8.562 -12.544 43.727 1.00 . B B . 114 SER CB 1 1
1 1940 2 1 54 SER H H 10.893 -13.524 42.913 1.00 . B B . 114 SER H 1 1
1 1941 2 1 54 SER HA H 10.044 -11.558 44.918 1.00 . B B . 114 SER HA 1 1
1 1942 2 1 54 SER HB2 H 8.652 -11.917 42.853 1.00 . B B . 114 SER HB2 1 1
1 1943 2 1 54 SER HB3 H 8.328 -13.553 43.422 1.00 . B B . 114 SER HB3 1 1
1 1944 2 1 54 SER HG H 7.791 -11.264 44.995 1.00 . B B . 114 SER HG 1 1
1 1945 2 1 54 SER N N 10.996 -12.818 43.586 1.00 . B B . 114 SER N 1 1
1 1946 2 1 54 SER O O 9.103 -13.391 46.600 1.00 . B B . 114 SER O 1 1
1 1947 2 1 54 SER OG O 7.502 -12.053 44.531 1.00 . B B . 114 SER OG 1 1
1 1948 2 1 55 GLY C C 11.645 -16.778 46.157 1.00 . B B . 115 GLY C 1 1
1 1949 2 1 55 GLY CA C 10.675 -15.666 46.505 1.00 . B B . 115 GLY CA 1 1
1 1950 2 1 55 GLY H H 11.200 -14.702 44.693 1.00 . B B . 115 GLY H 1 1
1 1951 2 1 55 GLY HA2 H 10.971 -15.226 47.446 1.00 . B B . 115 GLY HA2 1 1
1 1952 2 1 55 GLY HA3 H 9.686 -16.087 46.612 1.00 . B B . 115 GLY HA3 1 1
1 1953 2 1 55 GLY N N 10.634 -14.626 45.491 1.00 . B B . 115 GLY N 1 1
1 1954 2 1 55 GLY O O 11.230 -17.866 45.752 1.00 . B B . 115 GLY O 1 1
1 1955 2 1 56 GLU C C 14.929 -17.652 47.204 1.00 . B B . 116 GLU C 1 1
1 1956 2 1 56 GLU CA C 13.980 -17.483 46.019 1.00 . B B . 116 GLU CA 1 1
1 1957 2 1 56 GLU CB C 14.768 -17.064 44.773 1.00 . B B . 116 GLU CB 1 1
1 1958 2 1 56 GLU CD C 14.803 -16.831 42.258 1.00 . B B . 116 GLU CD 1 1
1 1959 2 1 56 GLU CG C 14.001 -17.252 43.473 1.00 . B B . 116 GLU CG 1 1
1 1960 2 1 56 GLU H H 13.199 -15.616 46.645 1.00 . B B . 116 GLU H 1 1
1 1961 2 1 56 GLU HA H 13.496 -18.428 45.825 1.00 . B B . 116 GLU HA 1 1
1 1962 2 1 56 GLU HB2 H 15.031 -16.020 44.863 1.00 . B B . 116 GLU HB2 1 1
1 1963 2 1 56 GLU HB3 H 15.673 -17.651 44.721 1.00 . B B . 116 GLU HB3 1 1
1 1964 2 1 56 GLU HG2 H 13.744 -18.296 43.370 1.00 . B B . 116 GLU HG2 1 1
1 1965 2 1 56 GLU HG3 H 13.098 -16.661 43.514 1.00 . B B . 116 GLU HG3 1 1
1 1966 2 1 56 GLU N N 12.938 -16.501 46.318 1.00 . B B . 116 GLU N 1 1
1 1967 2 1 56 GLU O O 15.318 -18.772 47.540 1.00 . B B . 116 GLU O 1 1
1 1968 2 1 56 GLU OE1 O 15.519 -17.684 41.693 1.00 . B B . 116 GLU OE1 1 1
1 1969 2 1 56 GLU OE2 O 14.715 -15.646 41.871 1.00 . B B . 116 GLU OE2 1 1
1 1970 2 1 57 LYS C C 15.440 -16.796 50.282 1.00 . B B . 117 LYS C 1 1
1 1971 2 1 57 LYS CA C 16.202 -16.547 48.978 1.00 . B B . 117 LYS CA 1 1
1 1972 2 1 57 LYS CB C 16.974 -15.228 49.067 1.00 . B B . 117 LYS CB 1 1
1 1973 2 1 57 LYS CD C 18.800 -13.761 48.153 1.00 . B B . 117 LYS CD 1 1
1 1974 2 1 57 LYS CE C 19.894 -13.618 47.106 1.00 . B B . 117 LYS CE 1 1
1 1975 2 1 57 LYS CG C 18.065 -15.086 48.018 1.00 . B B . 117 LYS CG 1 1
1 1976 2 1 57 LYS H H 14.955 -15.674 47.510 1.00 . B B . 117 LYS H 1 1
1 1977 2 1 57 LYS HA H 16.903 -17.352 48.829 1.00 . B B . 117 LYS HA 1 1
1 1978 2 1 57 LYS HB2 H 16.280 -14.410 48.946 1.00 . B B . 117 LYS HB2 1 1
1 1979 2 1 57 LYS HB3 H 17.432 -15.157 50.043 1.00 . B B . 117 LYS HB3 1 1
1 1980 2 1 57 LYS HD2 H 18.092 -12.954 48.031 1.00 . B B . 117 LYS HD2 1 1
1 1981 2 1 57 LYS HD3 H 19.244 -13.706 49.136 1.00 . B B . 117 LYS HD3 1 1
1 1982 2 1 57 LYS HE2 H 20.540 -12.801 47.390 1.00 . B B . 117 LYS HE2 1 1
1 1983 2 1 57 LYS HE3 H 20.465 -14.534 47.074 1.00 . B B . 117 LYS HE3 1 1
1 1984 2 1 57 LYS HG2 H 18.773 -15.893 48.137 1.00 . B B . 117 LYS HG2 1 1
1 1985 2 1 57 LYS HG3 H 17.616 -15.141 47.037 1.00 . B B . 117 LYS HG3 1 1
1 1986 2 1 57 LYS HZ1 H 18.789 -12.462 45.760 1.00 . B B . 117 LYS HZ1 1 1
1 1987 2 1 57 LYS HZ2 H 18.716 -14.126 45.457 1.00 . B B . 117 LYS HZ2 1 1
1 1988 2 1 57 LYS HZ3 H 20.111 -13.254 45.060 1.00 . B B . 117 LYS HZ3 1 1
1 1989 2 1 57 LYS N N 15.298 -16.532 47.830 1.00 . B B . 117 LYS N 1 1
1 1990 2 1 57 LYS NZ N 19.339 -13.345 45.751 1.00 . B B . 117 LYS NZ 1 1
1 1991 2 1 57 LYS O O 15.888 -17.567 51.132 1.00 . B B . 117 LYS O 1 1
1 1992 2 1 58 LEU C C 12.446 -17.409 51.466 1.00 . B B . 118 LEU C 1 1
1 1993 2 1 58 LEU CA C 13.462 -16.278 51.623 1.00 . B B . 118 LEU CA 1 1
1 1994 2 1 58 LEU CB C 12.738 -14.962 51.928 1.00 . B B . 118 LEU CB 1 1
1 1995 2 1 58 LEU CD1 C 13.051 -12.474 51.951 1.00 . B B . 118 LEU CD1 1 1
1 1996 2 1 58 LEU CD2 C 13.828 -13.842 53.894 1.00 . B B . 118 LEU CD2 1 1
1 1997 2 1 58 LEU CG C 13.637 -13.809 52.384 1.00 . B B . 118 LEU CG 1 1
1 1998 2 1 58 LEU H H 13.994 -15.535 49.717 1.00 . B B . 118 LEU H 1 1
1 1999 2 1 58 LEU HA H 14.117 -16.513 52.445 1.00 . B B . 118 LEU HA 1 1
1 2000 2 1 58 LEU HB2 H 12.213 -14.651 51.037 1.00 . B B . 118 LEU HB2 1 1
1 2001 2 1 58 LEU HB3 H 12.011 -15.149 52.705 1.00 . B B . 118 LEU HB3 1 1
1 2002 2 1 58 LEU HD11 H 12.983 -12.443 50.874 1.00 . B B . 118 LEU HD11 1 1
1 2003 2 1 58 LEU HD12 H 13.688 -11.673 52.295 1.00 . B B . 118 LEU HD12 1 1
1 2004 2 1 58 LEU HD13 H 12.066 -12.358 52.378 1.00 . B B . 118 LEU HD13 1 1
1 2005 2 1 58 LEU HD21 H 14.467 -13.026 54.194 1.00 . B B . 118 LEU HD21 1 1
1 2006 2 1 58 LEU HD22 H 14.283 -14.779 54.179 1.00 . B B . 118 LEU HD22 1 1
1 2007 2 1 58 LEU HD23 H 12.868 -13.746 54.380 1.00 . B B . 118 LEU HD23 1 1
1 2008 2 1 58 LEU HG H 14.608 -13.914 51.920 1.00 . B B . 118 LEU HG 1 1
1 2009 2 1 58 LEU N N 14.290 -16.134 50.429 1.00 . B B . 118 LEU N 1 1
1 2010 2 1 58 LEU O O 11.767 -17.782 52.426 1.00 . B B . 118 LEU O 1 1
1 2011 2 1 59 TRP C C 12.139 -20.194 49.266 1.00 . B B . 119 TRP C 1 1
1 2012 2 1 59 TRP CA C 11.423 -19.040 49.962 1.00 . B B . 119 TRP CA 1 1
1 2013 2 1 59 TRP CB C 10.271 -18.538 49.088 1.00 . B B . 119 TRP CB 1 1
1 2014 2 1 59 TRP CD1 C 9.442 -16.291 49.999 1.00 . B B . 119 TRP CD1 1 1
1 2015 2 1 59 TRP CD2 C 8.094 -18.019 50.462 1.00 . B B . 119 TRP CD2 1 1
1 2016 2 1 59 TRP CE2 C 7.533 -16.852 51.013 1.00 . B B . 119 TRP CE2 1 1
1 2017 2 1 59 TRP CE3 C 7.418 -19.233 50.627 1.00 . B B . 119 TRP CE3 1 1
1 2018 2 1 59 TRP CG C 9.318 -17.638 49.817 1.00 . B B . 119 TRP CG 1 1
1 2019 2 1 59 TRP CH2 C 5.692 -18.063 51.861 1.00 . B B . 119 TRP CH2 1 1
1 2020 2 1 59 TRP CZ2 C 6.330 -16.862 51.715 1.00 . B B . 119 TRP CZ2 1 1
1 2021 2 1 59 TRP CZ3 C 6.224 -19.242 51.325 1.00 . B B . 119 TRP CZ3 1 1
1 2022 2 1 59 TRP H H 12.927 -17.610 49.537 1.00 . B B . 119 TRP H 1 1
1 2023 2 1 59 TRP HA H 11.024 -19.394 50.900 1.00 . B B . 119 TRP HA 1 1
1 2024 2 1 59 TRP HB2 H 10.675 -17.988 48.252 1.00 . B B . 119 TRP HB2 1 1
1 2025 2 1 59 TRP HB3 H 9.713 -19.386 48.718 1.00 . B B . 119 TRP HB3 1 1
1 2026 2 1 59 TRP HD1 H 10.267 -15.702 49.629 1.00 . B B . 119 TRP HD1 1 1
1 2027 2 1 59 TRP HE1 H 8.236 -14.876 50.975 1.00 . B B . 119 TRP HE1 1 1
1 2028 2 1 59 TRP HE3 H 7.813 -20.153 50.222 1.00 . B B . 119 TRP HE3 1 1
1 2029 2 1 59 TRP HH2 H 4.756 -18.116 52.399 1.00 . B B . 119 TRP HH2 1 1
1 2030 2 1 59 TRP HZ2 H 5.905 -15.962 52.134 1.00 . B B . 119 TRP HZ2 1 1
1 2031 2 1 59 TRP HZ3 H 5.689 -20.169 51.463 1.00 . B B . 119 TRP HZ3 1 1
1 2032 2 1 59 TRP N N 12.353 -17.951 50.253 1.00 . B B . 119 TRP N 1 1
1 2033 2 1 59 TRP NE1 N 8.374 -15.811 50.717 1.00 . B B . 119 TRP NE1 1 1
1 2034 2 1 59 TRP O O 13.039 -19.977 48.452 1.00 . B B . 119 TRP O 1 1
1 2035 2 1 60 SER C C 11.422 -23.190 47.914 1.00 . B B . 120 SER C 1 1
1 2036 2 1 60 SER CA C 12.324 -22.615 49.003 1.00 . B B . 120 SER CA 1 1
1 2037 2 1 60 SER CB C 12.584 -23.666 50.085 1.00 . B B . 120 SER CB 1 1
1 2038 2 1 60 SER H H 11.007 -21.520 50.248 1.00 . B B . 120 SER H 1 1
1 2039 2 1 60 SER HA H 13.267 -22.330 48.558 1.00 . B B . 120 SER HA 1 1
1 2040 2 1 60 SER HB2 H 13.112 -23.210 50.908 1.00 . B B . 120 SER HB2 1 1
1 2041 2 1 60 SER HB3 H 11.640 -24.058 50.437 1.00 . B B . 120 SER HB3 1 1
1 2042 2 1 60 SER HG H 13.422 -24.671 48.627 1.00 . B B . 120 SER HG 1 1
1 2043 2 1 60 SER N N 11.729 -21.419 49.592 1.00 . B B . 120 SER N 1 1
1 2044 2 1 60 SER O O 11.885 -23.291 46.758 1.00 . B B . 120 SER O 1 1
1 2045 2 1 60 SER OXT O 10.261 -23.531 48.225 1.00 . B B . 120 SER OXT 1 1
1 2046 2 1 60 SER OG O 13.363 -24.739 49.583 1.00 . B B . 120 SER OG 1 1
2 2047 1 1 1 LYS C C -0.553 -2.252 -31.539 1.00 . A A . 1 LYS C 1 1
2 2048 1 1 1 LYS CA C -0.063 -1.590 -32.823 1.00 . A A . 1 LYS CA 1 1
2 2049 1 1 1 LYS CB C -1.210 -1.512 -33.835 1.00 . A A . 1 LYS CB 1 1
2 2050 1 1 1 LYS CD C -2.116 -0.514 -35.956 1.00 . A A . 1 LYS CD 1 1
2 2051 1 1 1 LYS CE C -1.857 0.454 -37.100 1.00 . A A . 1 LYS CE 1 1
2 2052 1 1 1 LYS CG C -0.950 -0.549 -34.982 1.00 . A A . 1 LYS CG 1 1
2 2053 1 1 1 LYS H1 H 1.409 -1.873 -34.273 1.00 . A A . 1 LYS H1 1 1
2 2054 1 1 1 LYS H2 H 0.800 -3.311 -33.624 1.00 . A A . 1 LYS H2 1 1
2 2055 1 1 1 LYS H3 H 1.871 -2.364 -32.721 1.00 . A A . 1 LYS H3 1 1
2 2056 1 1 1 LYS HA H 0.268 -0.589 -32.589 1.00 . A A . 1 LYS HA 1 1
2 2057 1 1 1 LYS HB2 H -1.374 -2.495 -34.250 1.00 . A A . 1 LYS HB2 1 1
2 2058 1 1 1 LYS HB3 H -2.106 -1.194 -33.322 1.00 . A A . 1 LYS HB3 1 1
2 2059 1 1 1 LYS HD2 H -2.266 -1.502 -36.361 1.00 . A A . 1 LYS HD2 1 1
2 2060 1 1 1 LYS HD3 H -3.004 -0.200 -35.426 1.00 . A A . 1 LYS HD3 1 1
2 2061 1 1 1 LYS HE2 H -1.698 1.440 -36.693 1.00 . A A . 1 LYS HE2 1 1
2 2062 1 1 1 LYS HE3 H -0.969 0.135 -37.629 1.00 . A A . 1 LYS HE3 1 1
2 2063 1 1 1 LYS HG2 H -0.799 0.442 -34.580 1.00 . A A . 1 LYS HG2 1 1
2 2064 1 1 1 LYS HG3 H -0.061 -0.864 -35.509 1.00 . A A . 1 LYS HG3 1 1
2 2065 1 1 1 LYS HZ1 H -2.796 1.179 -38.819 1.00 . A A . 1 LYS HZ1 1 1
2 2066 1 1 1 LYS HZ2 H -3.864 0.797 -37.563 1.00 . A A . 1 LYS HZ2 1 1
2 2067 1 1 1 LYS HZ3 H -3.154 -0.438 -38.474 1.00 . A A . 1 LYS HZ3 1 1
2 2068 1 1 1 LYS N N 1.084 -2.336 -33.400 1.00 . A A . 1 LYS N 1 1
2 2069 1 1 1 LYS NZ N -2.997 0.501 -38.056 1.00 . A A . 1 LYS NZ 1 1
2 2070 1 1 1 LYS O O -0.762 -3.466 -31.499 1.00 . A A . 1 LYS O 1 1
2 2071 1 1 2 ILE C C -2.264 -1.022 -28.604 1.00 . A A . 2 ILE C 1 1
2 2072 1 1 2 ILE CA C -1.198 -1.945 -29.203 1.00 . A A . 2 ILE CA 1 1
2 2073 1 1 2 ILE CB C -0.037 -2.110 -28.192 1.00 . A A . 2 ILE CB 1 1
2 2074 1 1 2 ILE CD1 C 1.376 -0.462 -26.845 1.00 . A A . 2 ILE CD1 1 1
2 2075 1 1 2 ILE CG1 C 0.899 -0.890 -28.217 1.00 . A A . 2 ILE CG1 1 1
2 2076 1 1 2 ILE CG2 C 0.742 -3.385 -28.486 1.00 . A A . 2 ILE CG2 1 1
2 2077 1 1 2 ILE H H -0.548 -0.488 -30.596 1.00 . A A . 2 ILE H 1 1
2 2078 1 1 2 ILE HA H -1.640 -2.918 -29.368 1.00 . A A . 2 ILE HA 1 1
2 2079 1 1 2 ILE HB H -0.463 -2.203 -27.204 1.00 . A A . 2 ILE HB 1 1
2 2080 1 1 2 ILE HD11 H 2.030 0.392 -26.942 1.00 . A A . 2 ILE HD11 1 1
2 2081 1 1 2 ILE HD12 H 1.913 -1.275 -26.380 1.00 . A A . 2 ILE HD12 1 1
2 2082 1 1 2 ILE HD13 H 0.526 -0.197 -26.234 1.00 . A A . 2 ILE HD13 1 1
2 2083 1 1 2 ILE HG12 H 1.769 -1.126 -28.810 1.00 . A A . 2 ILE HG12 1 1
2 2084 1 1 2 ILE HG13 H 0.379 -0.056 -28.664 1.00 . A A . 2 ILE HG13 1 1
2 2085 1 1 2 ILE HG21 H 1.141 -3.339 -29.489 1.00 . A A . 2 ILE HG21 1 1
2 2086 1 1 2 ILE HG22 H 0.082 -4.236 -28.401 1.00 . A A . 2 ILE HG22 1 1
2 2087 1 1 2 ILE HG23 H 1.552 -3.485 -27.780 1.00 . A A . 2 ILE HG23 1 1
2 2088 1 1 2 ILE N N -0.732 -1.445 -30.495 1.00 . A A . 2 ILE N 1 1
2 2089 1 1 2 ILE O O -2.216 0.193 -28.800 1.00 . A A . 2 ILE O 1 1
2 2090 1 1 3 PRO C C -3.821 0.086 -26.100 1.00 . A A . 3 PRO C 1 1
2 2091 1 1 3 PRO CA C -4.322 -0.809 -27.234 1.00 . A A . 3 PRO CA 1 1
2 2092 1 1 3 PRO CB C -5.273 -1.881 -26.691 1.00 . A A . 3 PRO CB 1 1
2 2093 1 1 3 PRO CD C -3.381 -3.040 -27.586 1.00 . A A . 3 PRO CD 1 1
2 2094 1 1 3 PRO CG C -4.437 -3.101 -26.519 1.00 . A A . 3 PRO CG 1 1
2 2095 1 1 3 PRO HA H -4.841 -0.202 -27.963 1.00 . A A . 3 PRO HA 1 1
2 2096 1 1 3 PRO HB2 H -5.688 -1.558 -25.744 1.00 . A A . 3 PRO HB2 1 1
2 2097 1 1 3 PRO HB3 H -6.063 -2.071 -27.400 1.00 . A A . 3 PRO HB3 1 1
2 2098 1 1 3 PRO HD2 H -2.450 -3.451 -27.220 1.00 . A A . 3 PRO HD2 1 1
2 2099 1 1 3 PRO HD3 H -3.706 -3.568 -28.470 1.00 . A A . 3 PRO HD3 1 1
2 2100 1 1 3 PRO HG2 H -3.983 -3.098 -25.537 1.00 . A A . 3 PRO HG2 1 1
2 2101 1 1 3 PRO HG3 H -5.042 -3.985 -26.651 1.00 . A A . 3 PRO HG3 1 1
2 2102 1 1 3 PRO N N -3.244 -1.592 -27.862 1.00 . A A . 3 PRO N 1 1
2 2103 1 1 3 PRO O O -2.917 -0.293 -25.353 1.00 . A A . 3 PRO O 1 1
2 2104 1 1 4 SER C C -4.690 1.889 -23.602 1.00 . A A . 4 SER C 1 1
2 2105 1 1 4 SER CA C -4.042 2.234 -24.945 1.00 . A A . 4 SER CA 1 1
2 2106 1 1 4 SER CB C -4.442 3.650 -25.369 1.00 . A A . 4 SER CB 1 1
2 2107 1 1 4 SER H H -5.131 1.508 -26.613 1.00 . A A . 4 SER H 1 1
2 2108 1 1 4 SER HA H -2.969 2.194 -24.832 1.00 . A A . 4 SER HA 1 1
2 2109 1 1 4 SER HB2 H -4.086 3.836 -26.373 1.00 . A A . 4 SER HB2 1 1
2 2110 1 1 4 SER HB3 H -5.518 3.739 -25.348 1.00 . A A . 4 SER HB3 1 1
2 2111 1 1 4 SER HG H -3.137 5.044 -24.931 1.00 . A A . 4 SER HG 1 1
2 2112 1 1 4 SER N N -4.418 1.273 -25.984 1.00 . A A . 4 SER N 1 1
2 2113 1 1 4 SER O O -4.366 2.492 -22.575 1.00 . A A . 4 SER O 1 1
2 2114 1 1 4 SER OG O -3.884 4.623 -24.501 1.00 . A A . 4 SER OG 1 1
2 2115 1 1 5 ILE C C -5.456 -0.515 -21.606 1.00 . A A . 5 ILE C 1 1
2 2116 1 1 5 ILE CA C -6.300 0.485 -22.403 1.00 . A A . 5 ILE CA 1 1
2 2117 1 1 5 ILE CB C -7.677 -0.155 -22.727 1.00 . A A . 5 ILE CB 1 1
2 2118 1 1 5 ILE CD1 C -8.267 0.140 -25.191 1.00 . A A . 5 ILE CD1 1 1
2 2119 1 1 5 ILE CG1 C -8.427 0.668 -23.781 1.00 . A A . 5 ILE CG1 1 1
2 2120 1 1 5 ILE CG2 C -8.522 -0.283 -21.466 1.00 . A A . 5 ILE CG2 1 1
2 2121 1 1 5 ILE H H -5.810 0.473 -24.465 1.00 . A A . 5 ILE H 1 1
2 2122 1 1 5 ILE HA H -6.471 1.359 -21.793 1.00 . A A . 5 ILE HA 1 1
2 2123 1 1 5 ILE HB H -7.502 -1.148 -23.115 1.00 . A A . 5 ILE HB 1 1
2 2124 1 1 5 ILE HD11 H -8.603 -0.886 -25.232 1.00 . A A . 5 ILE HD11 1 1
2 2125 1 1 5 ILE HD12 H -7.228 0.189 -25.479 1.00 . A A . 5 ILE HD12 1 1
2 2126 1 1 5 ILE HD13 H -8.857 0.740 -25.868 1.00 . A A . 5 ILE HD13 1 1
2 2127 1 1 5 ILE HG12 H -9.480 0.668 -23.545 1.00 . A A . 5 ILE HG12 1 1
2 2128 1 1 5 ILE HG13 H -8.059 1.684 -23.763 1.00 . A A . 5 ILE HG13 1 1
2 2129 1 1 5 ILE HG21 H -9.476 -0.725 -21.716 1.00 . A A . 5 ILE HG21 1 1
2 2130 1 1 5 ILE HG22 H -8.680 0.696 -21.038 1.00 . A A . 5 ILE HG22 1 1
2 2131 1 1 5 ILE HG23 H -8.010 -0.911 -20.751 1.00 . A A . 5 ILE HG23 1 1
2 2132 1 1 5 ILE N N -5.602 0.914 -23.617 1.00 . A A . 5 ILE N 1 1
2 2133 1 1 5 ILE O O -5.526 -0.554 -20.376 1.00 . A A . 5 ILE O 1 1
2 2134 1 1 6 ALA C C -2.481 -1.713 -21.212 1.00 . A A . 6 ALA C 1 1
2 2135 1 1 6 ALA CA C -3.802 -2.320 -21.684 1.00 . A A . 6 ALA CA 1 1
2 2136 1 1 6 ALA CB C -3.542 -3.469 -22.645 1.00 . A A . 6 ALA CB 1 1
2 2137 1 1 6 ALA H H -4.652 -1.233 -23.293 1.00 . A A . 6 ALA H 1 1
2 2138 1 1 6 ALA HA H -4.330 -2.712 -20.828 1.00 . A A . 6 ALA HA 1 1
2 2139 1 1 6 ALA HB1 H -4.482 -3.833 -23.035 1.00 . A A . 6 ALA HB1 1 1
2 2140 1 1 6 ALA HB2 H -3.035 -4.266 -22.123 1.00 . A A . 6 ALA HB2 1 1
2 2141 1 1 6 ALA HB3 H -2.924 -3.123 -23.461 1.00 . A A . 6 ALA HB3 1 1
2 2142 1 1 6 ALA N N -4.661 -1.316 -22.316 1.00 . A A . 6 ALA N 1 1
2 2143 1 1 6 ALA O O -1.864 -2.210 -20.268 1.00 . A A . 6 ALA O 1 1
2 2144 1 1 7 THR C C -0.856 0.650 -20.124 1.00 . A A . 7 THR C 1 1
2 2145 1 1 7 THR CA C -0.807 0.052 -21.534 1.00 . A A . 7 THR CA 1 1
2 2146 1 1 7 THR CB C -0.491 1.172 -22.549 1.00 . A A . 7 THR CB 1 1
2 2147 1 1 7 THR CG2 C 1.008 1.443 -22.616 1.00 . A A . 7 THR CG2 1 1
2 2148 1 1 7 THR H H -2.604 -0.282 -22.609 1.00 . A A . 7 THR H 1 1
2 2149 1 1 7 THR HA H -0.012 -0.677 -21.576 1.00 . A A . 7 THR HA 1 1
2 2150 1 1 7 THR HB H -0.992 2.074 -22.234 1.00 . A A . 7 THR HB 1 1
2 2151 1 1 7 THR HG1 H -0.797 -0.128 -24.003 1.00 . A A . 7 THR HG1 1 1
2 2152 1 1 7 THR HG21 H 1.205 2.191 -23.369 1.00 . A A . 7 THR HG21 1 1
2 2153 1 1 7 THR HG22 H 1.527 0.530 -22.871 1.00 . A A . 7 THR HG22 1 1
2 2154 1 1 7 THR HG23 H 1.353 1.797 -21.656 1.00 . A A . 7 THR HG23 1 1
2 2155 1 1 7 THR N N -2.059 -0.632 -21.872 1.00 . A A . 7 THR N 1 1
2 2156 1 1 7 THR O O 0.164 0.716 -19.437 1.00 . A A . 7 THR O 1 1
2 2157 1 1 7 THR OG1 O -0.965 0.805 -23.851 1.00 . A A . 7 THR OG1 1 1
2 2158 1 1 8 GLY C C -2.371 0.596 -17.307 1.00 . A A . 8 GLY C 1 1
2 2159 1 1 8 GLY CA C -2.214 1.660 -18.377 1.00 . A A . 8 GLY CA 1 1
2 2160 1 1 8 GLY H H -2.818 1.016 -20.305 1.00 . A A . 8 GLY H 1 1
2 2161 1 1 8 GLY HA2 H -1.352 2.266 -18.147 1.00 . A A . 8 GLY HA2 1 1
2 2162 1 1 8 GLY HA3 H -3.092 2.289 -18.378 1.00 . A A . 8 GLY HA3 1 1
2 2163 1 1 8 GLY N N -2.047 1.086 -19.705 1.00 . A A . 8 GLY N 1 1
2 2164 1 1 8 GLY O O -1.796 0.704 -16.216 1.00 . A A . 8 GLY O 1 1
2 2165 1 1 9 LEU C C -2.104 -2.279 -16.354 1.00 . A A . 9 LEU C 1 1
2 2166 1 1 9 LEU CA C -3.395 -1.547 -16.707 1.00 . A A . 9 LEU CA 1 1
2 2167 1 1 9 LEU CB C -4.398 -2.537 -17.316 1.00 . A A . 9 LEU CB 1 1
2 2168 1 1 9 LEU CD1 C -6.557 -2.799 -18.568 1.00 . A A . 9 LEU CD1 1 1
2 2169 1 1 9 LEU CD2 C -6.591 -2.042 -16.188 1.00 . A A . 9 LEU CD2 1 1
2 2170 1 1 9 LEU CG C -5.823 -2.001 -17.502 1.00 . A A . 9 LEU CG 1 1
2 2171 1 1 9 LEU H H -3.560 -0.464 -18.518 1.00 . A A . 9 LEU H 1 1
2 2172 1 1 9 LEU HA H -3.817 -1.133 -15.804 1.00 . A A . 9 LEU HA 1 1
2 2173 1 1 9 LEU HB2 H -4.020 -2.847 -18.282 1.00 . A A . 9 LEU HB2 1 1
2 2174 1 1 9 LEU HB3 H -4.447 -3.403 -16.674 1.00 . A A . 9 LEU HB3 1 1
2 2175 1 1 9 LEU HD11 H -6.389 -3.855 -18.406 1.00 . A A . 9 LEU HD11 1 1
2 2176 1 1 9 LEU HD12 H -6.189 -2.522 -19.544 1.00 . A A . 9 LEU HD12 1 1
2 2177 1 1 9 LEU HD13 H -7.615 -2.590 -18.509 1.00 . A A . 9 LEU HD13 1 1
2 2178 1 1 9 LEU HD21 H -6.104 -1.403 -15.465 1.00 . A A . 9 LEU HD21 1 1
2 2179 1 1 9 LEU HD22 H -6.612 -3.056 -15.814 1.00 . A A . 9 LEU HD22 1 1
2 2180 1 1 9 LEU HD23 H -7.602 -1.698 -16.349 1.00 . A A . 9 LEU HD23 1 1
2 2181 1 1 9 LEU HG H -5.774 -0.973 -17.830 1.00 . A A . 9 LEU HG 1 1
2 2182 1 1 9 LEU N N -3.145 -0.442 -17.631 1.00 . A A . 9 LEU N 1 1
2 2183 1 1 9 LEU O O -1.868 -2.604 -15.194 1.00 . A A . 9 LEU O 1 1
2 2184 1 1 10 VAL C C 0.918 -2.469 -16.182 1.00 . A A . 10 VAL C 1 1
2 2185 1 1 10 VAL CA C 0.005 -3.226 -17.149 1.00 . A A . 10 VAL CA 1 1
2 2186 1 1 10 VAL CB C 0.746 -3.493 -18.483 1.00 . A A . 10 VAL CB 1 1
2 2187 1 1 10 VAL CG1 C -0.041 -4.479 -19.333 1.00 . A A . 10 VAL CG1 1 1
2 2188 1 1 10 VAL CG2 C 0.996 -2.202 -19.257 1.00 . A A . 10 VAL CG2 1 1
2 2189 1 1 10 VAL H H -1.500 -2.226 -18.264 1.00 . A A . 10 VAL H 1 1
2 2190 1 1 10 VAL HA H -0.232 -4.178 -16.705 1.00 . A A . 10 VAL HA 1 1
2 2191 1 1 10 VAL HB H 1.703 -3.939 -18.252 1.00 . A A . 10 VAL HB 1 1
2 2192 1 1 10 VAL HG11 H -1.086 -4.202 -19.330 1.00 . A A . 10 VAL HG11 1 1
2 2193 1 1 10 VAL HG12 H 0.071 -5.474 -18.928 1.00 . A A . 10 VAL HG12 1 1
2 2194 1 1 10 VAL HG13 H 0.333 -4.460 -20.347 1.00 . A A . 10 VAL HG13 1 1
2 2195 1 1 10 VAL HG21 H 1.605 -1.537 -18.663 1.00 . A A . 10 VAL HG21 1 1
2 2196 1 1 10 VAL HG22 H 0.051 -1.725 -19.477 1.00 . A A . 10 VAL HG22 1 1
2 2197 1 1 10 VAL HG23 H 1.508 -2.429 -20.180 1.00 . A A . 10 VAL HG23 1 1
2 2198 1 1 10 VAL N N -1.263 -2.522 -17.360 1.00 . A A . 10 VAL N 1 1
2 2199 1 1 10 VAL O O 1.568 -3.071 -15.328 1.00 . A A . 10 VAL O 1 1
2 2200 1 1 11 GLY C C 1.281 -0.297 -14.010 1.00 . A A . 11 GLY C 1 1
2 2201 1 1 11 GLY CA C 1.759 -0.310 -15.450 1.00 . A A . 11 GLY CA 1 1
2 2202 1 1 11 GLY H H 0.369 -0.732 -16.995 1.00 . A A . 11 GLY H 1 1
2 2203 1 1 11 GLY HA2 H 2.774 -0.680 -15.475 1.00 . A A . 11 GLY HA2 1 1
2 2204 1 1 11 GLY HA3 H 1.748 0.703 -15.828 1.00 . A A . 11 GLY HA3 1 1
2 2205 1 1 11 GLY N N 0.931 -1.146 -16.310 1.00 . A A . 11 GLY N 1 1
2 2206 1 1 11 GLY O O 2.073 -0.506 -13.085 1.00 . A A . 11 GLY O 1 1
2 2207 1 1 12 ALA C C -0.719 -1.385 -11.829 1.00 . A A . 12 ALA C 1 1
2 2208 1 1 12 ALA CA C -0.600 -0.010 -12.477 1.00 . A A . 12 ALA CA 1 1
2 2209 1 1 12 ALA CB C -1.958 0.674 -12.520 1.00 . A A . 12 ALA CB 1 1
2 2210 1 1 12 ALA H H -0.602 0.066 -14.600 1.00 . A A . 12 ALA H 1 1
2 2211 1 1 12 ALA HA H 0.058 0.590 -11.868 1.00 . A A . 12 ALA HA 1 1
2 2212 1 1 12 ALA HB1 H -1.907 1.536 -13.168 1.00 . A A . 12 ALA HB1 1 1
2 2213 1 1 12 ALA HB2 H -2.233 0.987 -11.525 1.00 . A A . 12 ALA HB2 1 1
2 2214 1 1 12 ALA HB3 H -2.697 -0.017 -12.898 1.00 . A A . 12 ALA HB3 1 1
2 2215 1 1 12 ALA N N -0.020 -0.068 -13.818 1.00 . A A . 12 ALA N 1 1
2 2216 1 1 12 ALA O O -0.442 -1.536 -10.639 1.00 . A A . 12 ALA O 1 1
2 2217 1 1 13 LEU C C 0.082 -4.335 -11.721 1.00 . A A . 13 LEU C 1 1
2 2218 1 1 13 LEU CA C -1.277 -3.742 -12.092 1.00 . A A . 13 LEU CA 1 1
2 2219 1 1 13 LEU CB C -1.997 -4.626 -13.114 1.00 . A A . 13 LEU CB 1 1
2 2220 1 1 13 LEU CD1 C -4.053 -3.195 -13.467 1.00 . A A . 13 LEU CD1 1 1
2 2221 1 1 13 LEU CD2 C -4.132 -5.650 -13.947 1.00 . A A . 13 LEU CD2 1 1
2 2222 1 1 13 LEU CG C -3.533 -4.572 -13.058 1.00 . A A . 13 LEU CG 1 1
2 2223 1 1 13 LEU H H -1.333 -2.202 -13.549 1.00 . A A . 13 LEU H 1 1
2 2224 1 1 13 LEU HA H -1.878 -3.683 -11.197 1.00 . A A . 13 LEU HA 1 1
2 2225 1 1 13 LEU HB2 H -1.684 -4.325 -14.103 1.00 . A A . 13 LEU HB2 1 1
2 2226 1 1 13 LEU HB3 H -1.692 -5.648 -12.953 1.00 . A A . 13 LEU HB3 1 1
2 2227 1 1 13 LEU HD11 H -3.639 -2.442 -12.811 1.00 . A A . 13 LEU HD11 1 1
2 2228 1 1 13 LEU HD12 H -5.130 -3.181 -13.396 1.00 . A A . 13 LEU HD12 1 1
2 2229 1 1 13 LEU HD13 H -3.757 -2.986 -14.484 1.00 . A A . 13 LEU HD13 1 1
2 2230 1 1 13 LEU HD21 H -3.796 -6.620 -13.614 1.00 . A A . 13 LEU HD21 1 1
2 2231 1 1 13 LEU HD22 H -3.818 -5.491 -14.967 1.00 . A A . 13 LEU HD22 1 1
2 2232 1 1 13 LEU HD23 H -5.210 -5.604 -13.891 1.00 . A A . 13 LEU HD23 1 1
2 2233 1 1 13 LEU HG H -3.854 -4.758 -12.044 1.00 . A A . 13 LEU HG 1 1
2 2234 1 1 13 LEU N N -1.128 -2.383 -12.608 1.00 . A A . 13 LEU N 1 1
2 2235 1 1 13 LEU O O 0.209 -5.016 -10.700 1.00 . A A . 13 LEU O 1 1
2 2236 1 1 14 LEU C C 3.069 -3.819 -11.094 1.00 . A A . 14 LEU C 1 1
2 2237 1 1 14 LEU CA C 2.451 -4.557 -12.276 1.00 . A A . 14 LEU CA 1 1
2 2238 1 1 14 LEU CB C 3.343 -4.415 -13.515 1.00 . A A . 14 LEU CB 1 1
2 2239 1 1 14 LEU CD1 C 2.292 -5.962 -15.200 1.00 . A A . 14 LEU CD1 1 1
2 2240 1 1 14 LEU CD2 C 4.765 -5.593 -15.212 1.00 . A A . 14 LEU CD2 1 1
2 2241 1 1 14 LEU CG C 3.522 -5.694 -14.342 1.00 . A A . 14 LEU CG 1 1
2 2242 1 1 14 LEU H H 0.938 -3.532 -13.357 1.00 . A A . 14 LEU H 1 1
2 2243 1 1 14 LEU HA H 2.370 -5.598 -12.022 1.00 . A A . 14 LEU HA 1 1
2 2244 1 1 14 LEU HB2 H 2.916 -3.656 -14.154 1.00 . A A . 14 LEU HB2 1 1
2 2245 1 1 14 LEU HB3 H 4.319 -4.084 -13.193 1.00 . A A . 14 LEU HB3 1 1
2 2246 1 1 14 LEU HD11 H 1.403 -5.691 -14.647 1.00 . A A . 14 LEU HD11 1 1
2 2247 1 1 14 LEU HD12 H 2.253 -7.010 -15.457 1.00 . A A . 14 LEU HD12 1 1
2 2248 1 1 14 LEU HD13 H 2.347 -5.372 -16.103 1.00 . A A . 14 LEU HD13 1 1
2 2249 1 1 14 LEU HD21 H 5.633 -5.450 -14.585 1.00 . A A . 14 LEU HD21 1 1
2 2250 1 1 14 LEU HD22 H 4.667 -4.753 -15.884 1.00 . A A . 14 LEU HD22 1 1
2 2251 1 1 14 LEU HD23 H 4.881 -6.500 -15.785 1.00 . A A . 14 LEU HD23 1 1
2 2252 1 1 14 LEU HG H 3.649 -6.533 -13.674 1.00 . A A . 14 LEU HG 1 1
2 2253 1 1 14 LEU N N 1.101 -4.065 -12.546 1.00 . A A . 14 LEU N 1 1
2 2254 1 1 14 LEU O O 3.739 -4.426 -10.255 1.00 . A A . 14 LEU O 1 1
2 2255 1 1 15 LEU C C 2.653 -2.055 -8.614 1.00 . A A . 15 LEU C 1 1
2 2256 1 1 15 LEU CA C 3.347 -1.693 -9.925 1.00 . A A . 15 LEU CA 1 1
2 2257 1 1 15 LEU CB C 3.165 -0.202 -10.226 1.00 . A A . 15 LEU CB 1 1
2 2258 1 1 15 LEU CD1 C 4.661 0.740 -12.006 1.00 . A A . 15 LEU CD1 1 1
2 2259 1 1 15 LEU CD2 C 4.446 1.917 -9.810 1.00 . A A . 15 LEU CD2 1 1
2 2260 1 1 15 LEU CG C 4.461 0.565 -10.510 1.00 . A A . 15 LEU CG 1 1
2 2261 1 1 15 LEU H H 2.267 -2.087 -11.715 1.00 . A A . 15 LEU H 1 1
2 2262 1 1 15 LEU HA H 4.399 -1.910 -9.831 1.00 . A A . 15 LEU HA 1 1
2 2263 1 1 15 LEU HB2 H 2.518 -0.106 -11.086 1.00 . A A . 15 LEU HB2 1 1
2 2264 1 1 15 LEU HB3 H 2.680 0.258 -9.378 1.00 . A A . 15 LEU HB3 1 1
2 2265 1 1 15 LEU HD11 H 5.585 1.270 -12.188 1.00 . A A . 15 LEU HD11 1 1
2 2266 1 1 15 LEU HD12 H 3.838 1.305 -12.417 1.00 . A A . 15 LEU HD12 1 1
2 2267 1 1 15 LEU HD13 H 4.704 -0.229 -12.480 1.00 . A A . 15 LEU HD13 1 1
2 2268 1 1 15 LEU HD21 H 5.372 2.435 -10.007 1.00 . A A . 15 LEU HD21 1 1
2 2269 1 1 15 LEU HD22 H 4.336 1.771 -8.745 1.00 . A A . 15 LEU HD22 1 1
2 2270 1 1 15 LEU HD23 H 3.619 2.506 -10.179 1.00 . A A . 15 LEU HD23 1 1
2 2271 1 1 15 LEU HG H 5.299 0.002 -10.126 1.00 . A A . 15 LEU HG 1 1
2 2272 1 1 15 LEU N N 2.822 -2.510 -11.020 1.00 . A A . 15 LEU N 1 1
2 2273 1 1 15 LEU O O 3.294 -2.146 -7.565 1.00 . A A . 15 LEU O 1 1
2 2274 1 1 16 LEU C C 0.898 -4.065 -7.063 1.00 . A A . 16 LEU C 1 1
2 2275 1 1 16 LEU CA C 0.544 -2.651 -7.522 1.00 . A A . 16 LEU CA 1 1
2 2276 1 1 16 LEU CB C -0.952 -2.565 -7.844 1.00 . A A . 16 LEU CB 1 1
2 2277 1 1 16 LEU CD1 C -2.002 -0.764 -6.442 1.00 . A A . 16 LEU CD1 1 1
2 2278 1 1 16 LEU CD2 C -3.229 -2.905 -6.848 1.00 . A A . 16 LEU CD2 1 1
2 2279 1 1 16 LEU CG C -1.863 -2.266 -6.650 1.00 . A A . 16 LEU CG 1 1
2 2280 1 1 16 LEU H H 0.890 -2.190 -9.559 1.00 . A A . 16 LEU H 1 1
2 2281 1 1 16 LEU HA H 0.774 -1.957 -6.728 1.00 . A A . 16 LEU HA 1 1
2 2282 1 1 16 LEU HB2 H -1.096 -1.791 -8.583 1.00 . A A . 16 LEU HB2 1 1
2 2283 1 1 16 LEU HB3 H -1.260 -3.508 -8.271 1.00 . A A . 16 LEU HB3 1 1
2 2284 1 1 16 LEU HD11 H -2.642 -0.575 -5.594 1.00 . A A . 16 LEU HD11 1 1
2 2285 1 1 16 LEU HD12 H -2.433 -0.317 -7.325 1.00 . A A . 16 LEU HD12 1 1
2 2286 1 1 16 LEU HD13 H -1.028 -0.334 -6.259 1.00 . A A . 16 LEU HD13 1 1
2 2287 1 1 16 LEU HD21 H -3.677 -2.523 -7.753 1.00 . A A . 16 LEU HD21 1 1
2 2288 1 1 16 LEU HD22 H -3.862 -2.670 -6.005 1.00 . A A . 16 LEU HD22 1 1
2 2289 1 1 16 LEU HD23 H -3.116 -3.977 -6.925 1.00 . A A . 16 LEU HD23 1 1
2 2290 1 1 16 LEU HG H -1.423 -2.685 -5.755 1.00 . A A . 16 LEU HG 1 1
2 2291 1 1 16 LEU N N 1.337 -2.279 -8.691 1.00 . A A . 16 LEU N 1 1
2 2292 1 1 16 LEU O O 0.852 -4.367 -5.870 1.00 . A A . 16 LEU O 1 1
2 2293 1 1 17 LEU C C 2.979 -6.362 -7.007 1.00 . A A . 17 LEU C 1 1
2 2294 1 1 17 LEU CA C 1.633 -6.304 -7.733 1.00 . A A . 17 LEU CA 1 1
2 2295 1 1 17 LEU CB C 1.697 -7.121 -9.031 1.00 . A A . 17 LEU CB 1 1
2 2296 1 1 17 LEU CD1 C 0.029 -8.997 -8.916 1.00 . A A . 17 LEU CD1 1 1
2 2297 1 1 17 LEU CD2 C 2.280 -9.386 -9.934 1.00 . A A . 17 LEU CD2 1 1
2 2298 1 1 17 LEU CG C 1.506 -8.632 -8.863 1.00 . A A . 17 LEU CG 1 1
2 2299 1 1 17 LEU H H 1.256 -4.617 -8.957 1.00 . A A . 17 LEU H 1 1
2 2300 1 1 17 LEU HA H 0.873 -6.723 -7.092 1.00 . A A . 17 LEU HA 1 1
2 2301 1 1 17 LEU HB2 H 0.931 -6.754 -9.697 1.00 . A A . 17 LEU HB2 1 1
2 2302 1 1 17 LEU HB3 H 2.660 -6.950 -9.488 1.00 . A A . 17 LEU HB3 1 1
2 2303 1 1 17 LEU HD11 H -0.082 -10.064 -8.796 1.00 . A A . 17 LEU HD11 1 1
2 2304 1 1 17 LEU HD12 H -0.382 -8.696 -9.868 1.00 . A A . 17 LEU HD12 1 1
2 2305 1 1 17 LEU HD13 H -0.496 -8.488 -8.120 1.00 . A A . 17 LEU HD13 1 1
2 2306 1 1 17 LEU HD21 H 1.937 -9.080 -10.910 1.00 . A A . 17 LEU HD21 1 1
2 2307 1 1 17 LEU HD22 H 2.122 -10.447 -9.813 1.00 . A A . 17 LEU HD22 1 1
2 2308 1 1 17 LEU HD23 H 3.334 -9.166 -9.838 1.00 . A A . 17 LEU HD23 1 1
2 2309 1 1 17 LEU HG H 1.889 -8.932 -7.899 1.00 . A A . 17 LEU HG 1 1
2 2310 1 1 17 LEU N N 1.256 -4.921 -8.024 1.00 . A A . 17 LEU N 1 1
2 2311 1 1 17 LEU O O 3.140 -7.122 -6.048 1.00 . A A . 17 LEU O 1 1
2 2312 1 1 18 VAL C C 5.214 -4.880 -5.455 1.00 . A A . 18 VAL C 1 1
2 2313 1 1 18 VAL CA C 5.271 -5.504 -6.855 1.00 . A A . 18 VAL CA 1 1
2 2314 1 1 18 VAL CB C 6.278 -4.715 -7.732 1.00 . A A . 18 VAL CB 1 1
2 2315 1 1 18 VAL CG1 C 7.664 -4.694 -7.096 1.00 . A A . 18 VAL CG1 1 1
2 2316 1 1 18 VAL CG2 C 6.353 -5.306 -9.134 1.00 . A A . 18 VAL CG2 1 1
2 2317 1 1 18 VAL H H 3.748 -4.974 -8.237 1.00 . A A . 18 VAL H 1 1
2 2318 1 1 18 VAL HA H 5.628 -6.520 -6.765 1.00 . A A . 18 VAL HA 1 1
2 2319 1 1 18 VAL HB H 5.929 -3.696 -7.815 1.00 . A A . 18 VAL HB 1 1
2 2320 1 1 18 VAL HG11 H 8.342 -4.139 -7.729 1.00 . A A . 18 VAL HG11 1 1
2 2321 1 1 18 VAL HG12 H 8.023 -5.704 -6.982 1.00 . A A . 18 VAL HG12 1 1
2 2322 1 1 18 VAL HG13 H 7.607 -4.221 -6.126 1.00 . A A . 18 VAL HG13 1 1
2 2323 1 1 18 VAL HG21 H 6.673 -6.337 -9.072 1.00 . A A . 18 VAL HG21 1 1
2 2324 1 1 18 VAL HG22 H 7.061 -4.744 -9.724 1.00 . A A . 18 VAL HG22 1 1
2 2325 1 1 18 VAL HG23 H 5.379 -5.260 -9.596 1.00 . A A . 18 VAL HG23 1 1
2 2326 1 1 18 VAL N N 3.938 -5.550 -7.465 1.00 . A A . 18 VAL N 1 1
2 2327 1 1 18 VAL O O 5.837 -5.384 -4.519 1.00 . A A . 18 VAL O 1 1
2 2328 1 1 19 VAL C C 3.565 -3.975 -3.026 1.00 . A A . 19 VAL C 1 1
2 2329 1 1 19 VAL CA C 4.310 -3.095 -4.037 1.00 . A A . 19 VAL CA 1 1
2 2330 1 1 19 VAL CB C 3.572 -1.741 -4.202 1.00 . A A . 19 VAL CB 1 1
2 2331 1 1 19 VAL CG1 C 3.358 -1.060 -2.855 1.00 . A A . 19 VAL CG1 1 1
2 2332 1 1 19 VAL CG2 C 4.342 -0.820 -5.137 1.00 . A A . 19 VAL CG2 1 1
2 2333 1 1 19 VAL H H 3.986 -3.434 -6.109 1.00 . A A . 19 VAL H 1 1
2 2334 1 1 19 VAL HA H 5.302 -2.895 -3.657 1.00 . A A . 19 VAL HA 1 1
2 2335 1 1 19 VAL HB H 2.604 -1.933 -4.639 1.00 . A A . 19 VAL HB 1 1
2 2336 1 1 19 VAL HG11 H 2.610 -1.600 -2.295 1.00 . A A . 19 VAL HG11 1 1
2 2337 1 1 19 VAL HG12 H 3.025 -0.045 -3.014 1.00 . A A . 19 VAL HG12 1 1
2 2338 1 1 19 VAL HG13 H 4.286 -1.053 -2.303 1.00 . A A . 19 VAL HG13 1 1
2 2339 1 1 19 VAL HG21 H 3.811 0.115 -5.240 1.00 . A A . 19 VAL HG21 1 1
2 2340 1 1 19 VAL HG22 H 4.437 -1.289 -6.106 1.00 . A A . 19 VAL HG22 1 1
2 2341 1 1 19 VAL HG23 H 5.326 -0.632 -4.730 1.00 . A A . 19 VAL HG23 1 1
2 2342 1 1 19 VAL N N 4.456 -3.786 -5.323 1.00 . A A . 19 VAL N 1 1
2 2343 1 1 19 VAL O O 3.961 -4.067 -1.859 1.00 . A A . 19 VAL O 1 1
2 2344 1 1 20 ALA C C 2.486 -6.747 -2.226 1.00 . A A . 20 ALA C 1 1
2 2345 1 1 20 ALA CA C 1.693 -5.506 -2.630 1.00 . A A . 20 ALA CA 1 1
2 2346 1 1 20 ALA CB C 0.406 -5.908 -3.336 1.00 . A A . 20 ALA CB 1 1
2 2347 1 1 20 ALA H H 2.232 -4.510 -4.423 1.00 . A A . 20 ALA H 1 1
2 2348 1 1 20 ALA HA H 1.430 -4.954 -1.739 1.00 . A A . 20 ALA HA 1 1
2 2349 1 1 20 ALA HB1 H -0.142 -5.019 -3.616 1.00 . A A . 20 ALA HB1 1 1
2 2350 1 1 20 ALA HB2 H -0.196 -6.507 -2.671 1.00 . A A . 20 ALA HB2 1 1
2 2351 1 1 20 ALA HB3 H 0.643 -6.478 -4.222 1.00 . A A . 20 ALA HB3 1 1
2 2352 1 1 20 ALA N N 2.491 -4.626 -3.485 1.00 . A A . 20 ALA N 1 1
2 2353 1 1 20 ALA O O 2.377 -7.221 -1.091 1.00 . A A . 20 ALA O 1 1
2 2354 1 1 21 LEU C C 5.238 -8.110 -1.925 1.00 . A A . 21 LEU C 1 1
2 2355 1 1 21 LEU CA C 4.114 -8.445 -2.906 1.00 . A A . 21 LEU CA 1 1
2 2356 1 1 21 LEU CB C 4.702 -8.976 -4.219 1.00 . A A . 21 LEU CB 1 1
2 2357 1 1 21 LEU CD1 C 3.867 -11.311 -4.628 1.00 . A A . 21 LEU CD1 1 1
2 2358 1 1 21 LEU CD2 C 6.244 -10.725 -5.145 1.00 . A A . 21 LEU CD2 1 1
2 2359 1 1 21 LEU CG C 5.065 -10.466 -4.220 1.00 . A A . 21 LEU CG 1 1
2 2360 1 1 21 LEU H H 3.319 -6.844 -4.045 1.00 . A A . 21 LEU H 1 1
2 2361 1 1 21 LEU HA H 3.484 -9.204 -2.469 1.00 . A A . 21 LEU HA 1 1
2 2362 1 1 21 LEU HB2 H 3.983 -8.804 -5.006 1.00 . A A . 21 LEU HB2 1 1
2 2363 1 1 21 LEU HB3 H 5.596 -8.412 -4.442 1.00 . A A . 21 LEU HB3 1 1
2 2364 1 1 21 LEU HD11 H 4.145 -12.355 -4.621 1.00 . A A . 21 LEU HD11 1 1
2 2365 1 1 21 LEU HD12 H 3.551 -11.031 -5.621 1.00 . A A . 21 LEU HD12 1 1
2 2366 1 1 21 LEU HD13 H 3.058 -11.148 -3.933 1.00 . A A . 21 LEU HD13 1 1
2 2367 1 1 21 LEU HD21 H 6.473 -11.780 -5.149 1.00 . A A . 21 LEU HD21 1 1
2 2368 1 1 21 LEU HD22 H 7.104 -10.170 -4.799 1.00 . A A . 21 LEU HD22 1 1
2 2369 1 1 21 LEU HD23 H 5.991 -10.408 -6.147 1.00 . A A . 21 LEU HD23 1 1
2 2370 1 1 21 LEU HG H 5.354 -10.758 -3.220 1.00 . A A . 21 LEU HG 1 1
2 2371 1 1 21 LEU N N 3.287 -7.265 -3.161 1.00 . A A . 21 LEU N 1 1
2 2372 1 1 21 LEU O O 5.604 -8.933 -1.084 1.00 . A A . 21 LEU O 1 1
2 2373 1 1 22 GLY C C 6.368 -6.284 0.276 1.00 . A A . 22 GLY C 1 1
2 2374 1 1 22 GLY CA C 6.841 -6.449 -1.157 1.00 . A A . 22 GLY CA 1 1
2 2375 1 1 22 GLY H H 5.440 -6.286 -2.739 1.00 . A A . 22 GLY H 1 1
2 2376 1 1 22 GLY HA2 H 7.639 -7.175 -1.180 1.00 . A A . 22 GLY HA2 1 1
2 2377 1 1 22 GLY HA3 H 7.219 -5.502 -1.510 1.00 . A A . 22 GLY HA3 1 1
2 2378 1 1 22 GLY N N 5.774 -6.891 -2.041 1.00 . A A . 22 GLY N 1 1
2 2379 1 1 22 GLY O O 6.953 -6.858 1.200 1.00 . A A . 22 GLY O 1 1
2 2380 1 1 23 ILE C C 4.192 -6.582 2.381 1.00 . A A . 23 ILE C 1 1
2 2381 1 1 23 ILE CA C 4.734 -5.276 1.794 1.00 . A A . 23 ILE CA 1 1
2 2382 1 1 23 ILE CB C 3.602 -4.216 1.772 1.00 . A A . 23 ILE CB 1 1
2 2383 1 1 23 ILE CD1 C 2.910 -2.182 0.391 1.00 . A A . 23 ILE CD1 1 1
2 2384 1 1 23 ILE CG1 C 4.051 -2.961 1.012 1.00 . A A . 23 ILE CG1 1 1
2 2385 1 1 23 ILE CG2 C 3.183 -3.852 3.195 1.00 . A A . 23 ILE CG2 1 1
2 2386 1 1 23 ILE H H 4.875 -5.079 -0.317 1.00 . A A . 23 ILE H 1 1
2 2387 1 1 23 ILE HA H 5.527 -4.912 2.430 1.00 . A A . 23 ILE HA 1 1
2 2388 1 1 23 ILE HB H 2.747 -4.646 1.270 1.00 . A A . 23 ILE HB 1 1
2 2389 1 1 23 ILE HD11 H 2.219 -1.878 1.162 1.00 . A A . 23 ILE HD11 1 1
2 2390 1 1 23 ILE HD12 H 2.397 -2.805 -0.327 1.00 . A A . 23 ILE HD12 1 1
2 2391 1 1 23 ILE HD13 H 3.302 -1.307 -0.108 1.00 . A A . 23 ILE HD13 1 1
2 2392 1 1 23 ILE HG12 H 4.567 -2.301 1.694 1.00 . A A . 23 ILE HG12 1 1
2 2393 1 1 23 ILE HG13 H 4.726 -3.251 0.220 1.00 . A A . 23 ILE HG13 1 1
2 2394 1 1 23 ILE HG21 H 2.821 -4.735 3.701 1.00 . A A . 23 ILE HG21 1 1
2 2395 1 1 23 ILE HG22 H 2.397 -3.111 3.161 1.00 . A A . 23 ILE HG22 1 1
2 2396 1 1 23 ILE HG23 H 4.032 -3.452 3.729 1.00 . A A . 23 ILE HG23 1 1
2 2397 1 1 23 ILE N N 5.296 -5.506 0.461 1.00 . A A . 23 ILE N 1 1
2 2398 1 1 23 ILE O O 4.320 -6.832 3.579 1.00 . A A . 23 ILE O 1 1
2 2399 1 1 24 GLY C C 4.127 -9.635 2.462 1.00 . A A . 24 GLY C 1 1
2 2400 1 1 24 GLY CA C 3.052 -8.688 1.957 1.00 . A A . 24 GLY CA 1 1
2 2401 1 1 24 GLY H H 3.527 -7.153 0.576 1.00 . A A . 24 GLY H 1 1
2 2402 1 1 24 GLY HA2 H 2.342 -8.511 2.751 1.00 . A A . 24 GLY HA2 1 1
2 2403 1 1 24 GLY HA3 H 2.541 -9.154 1.127 1.00 . A A . 24 GLY HA3 1 1
2 2404 1 1 24 GLY N N 3.598 -7.412 1.518 1.00 . A A . 24 GLY N 1 1
2 2405 1 1 24 GLY O O 3.961 -10.270 3.506 1.00 . A A . 24 GLY O 1 1
2 2406 1 1 25 LEU C C 7.127 -10.013 3.287 1.00 . A A . 25 LEU C 1 1
2 2407 1 1 25 LEU CA C 6.355 -10.587 2.097 1.00 . A A . 25 LEU CA 1 1
2 2408 1 1 25 LEU CB C 7.300 -10.781 0.908 1.00 . A A . 25 LEU CB 1 1
2 2409 1 1 25 LEU CD1 C 7.440 -11.338 -1.533 1.00 . A A . 25 LEU CD1 1 1
2 2410 1 1 25 LEU CD2 C 6.985 -13.149 0.125 1.00 . A A . 25 LEU CD2 1 1
2 2411 1 1 25 LEU CG C 6.768 -11.680 -0.214 1.00 . A A . 25 LEU CG 1 1
2 2412 1 1 25 LEU H H 5.305 -9.182 0.905 1.00 . A A . 25 LEU H 1 1
2 2413 1 1 25 LEU HA H 5.946 -11.545 2.380 1.00 . A A . 25 LEU HA 1 1
2 2414 1 1 25 LEU HB2 H 7.519 -9.809 0.487 1.00 . A A . 25 LEU HB2 1 1
2 2415 1 1 25 LEU HB3 H 8.220 -11.210 1.274 1.00 . A A . 25 LEU HB3 1 1
2 2416 1 1 25 LEU HD11 H 7.096 -12.016 -2.301 1.00 . A A . 25 LEU HD11 1 1
2 2417 1 1 25 LEU HD12 H 8.510 -11.427 -1.428 1.00 . A A . 25 LEU HD12 1 1
2 2418 1 1 25 LEU HD13 H 7.189 -10.324 -1.812 1.00 . A A . 25 LEU HD13 1 1
2 2419 1 1 25 LEU HD21 H 6.449 -13.393 1.031 1.00 . A A . 25 LEU HD21 1 1
2 2420 1 1 25 LEU HD22 H 8.039 -13.333 0.270 1.00 . A A . 25 LEU HD22 1 1
2 2421 1 1 25 LEU HD23 H 6.620 -13.764 -0.684 1.00 . A A . 25 LEU HD23 1 1
2 2422 1 1 25 LEU HG H 5.706 -11.515 -0.326 1.00 . A A . 25 LEU HG 1 1
2 2423 1 1 25 LEU N N 5.237 -9.718 1.724 1.00 . A A . 25 LEU N 1 1
2 2424 1 1 25 LEU O O 7.745 -10.759 4.049 1.00 . A A . 25 LEU O 1 1
2 2425 1 1 26 PHE C C 7.017 -8.167 5.855 1.00 . A A . 26 PHE C 1 1
2 2426 1 1 26 PHE CA C 7.776 -8.008 4.536 1.00 . A A . 26 PHE CA 1 1
2 2427 1 1 26 PHE CB C 7.959 -6.524 4.215 1.00 . A A . 26 PHE CB 1 1
2 2428 1 1 26 PHE CD1 C 9.622 -6.226 2.356 1.00 . A A . 26 PHE CD1 1 1
2 2429 1 1 26 PHE CD2 C 10.335 -5.813 4.593 1.00 . A A . 26 PHE CD2 1 1
2 2430 1 1 26 PHE CE1 C 10.884 -5.910 1.892 1.00 . A A . 26 PHE CE1 1 1
2 2431 1 1 26 PHE CE2 C 11.600 -5.496 4.134 1.00 . A A . 26 PHE CE2 1 1
2 2432 1 1 26 PHE CG C 9.332 -6.181 3.711 1.00 . A A . 26 PHE CG 1 1
2 2433 1 1 26 PHE CZ C 11.875 -5.545 2.782 1.00 . A A . 26 PHE CZ 1 1
2 2434 1 1 26 PHE H H 6.586 -8.148 2.785 1.00 . A A . 26 PHE H 1 1
2 2435 1 1 26 PHE HA H 8.750 -8.463 4.642 1.00 . A A . 26 PHE HA 1 1
2 2436 1 1 26 PHE HB2 H 7.246 -6.238 3.455 1.00 . A A . 26 PHE HB2 1 1
2 2437 1 1 26 PHE HB3 H 7.776 -5.945 5.107 1.00 . A A . 26 PHE HB3 1 1
2 2438 1 1 26 PHE HD1 H 8.848 -6.512 1.659 1.00 . A A . 26 PHE HD1 1 1
2 2439 1 1 26 PHE HD2 H 10.123 -5.774 5.652 1.00 . A A . 26 PHE HD2 1 1
2 2440 1 1 26 PHE HE1 H 11.095 -5.950 0.833 1.00 . A A . 26 PHE HE1 1 1
2 2441 1 1 26 PHE HE2 H 12.372 -5.210 4.832 1.00 . A A . 26 PHE HE2 1 1
2 2442 1 1 26 PHE HZ H 12.862 -5.298 2.420 1.00 . A A . 26 PHE HZ 1 1
2 2443 1 1 26 PHE N N 7.086 -8.687 3.436 1.00 . A A . 26 PHE N 1 1
2 2444 1 1 26 PHE O O 7.629 -8.301 6.917 1.00 . A A . 26 PHE O 1 1
2 2445 1 1 27 ILE C C 4.641 -9.770 7.334 1.00 . A A . 27 ILE C 1 1
2 2446 1 1 27 ILE CA C 4.838 -8.294 6.968 1.00 . A A . 27 ILE CA 1 1
2 2447 1 1 27 ILE CB C 3.451 -7.621 6.772 1.00 . A A . 27 ILE CB 1 1
2 2448 1 1 27 ILE CD1 C 4.395 -5.287 7.349 1.00 . A A . 27 ILE CD1 1 1
2 2449 1 1 27 ILE CG1 C 3.600 -6.139 6.369 1.00 . A A . 27 ILE CG1 1 1
2 2450 1 1 27 ILE CG2 C 2.596 -7.749 8.032 1.00 . A A . 27 ILE CG2 1 1
2 2451 1 1 27 ILE H H 5.257 -8.036 4.903 1.00 . A A . 27 ILE H 1 1
2 2452 1 1 27 ILE HA H 5.338 -7.800 7.789 1.00 . A A . 27 ILE HA 1 1
2 2453 1 1 27 ILE HB H 2.941 -8.145 5.978 1.00 . A A . 27 ILE HB 1 1
2 2454 1 1 27 ILE HD11 H 4.030 -5.456 8.351 1.00 . A A . 27 ILE HD11 1 1
2 2455 1 1 27 ILE HD12 H 4.278 -4.244 7.094 1.00 . A A . 27 ILE HD12 1 1
2 2456 1 1 27 ILE HD13 H 5.440 -5.555 7.295 1.00 . A A . 27 ILE HD13 1 1
2 2457 1 1 27 ILE HG12 H 4.101 -6.085 5.414 1.00 . A A . 27 ILE HG12 1 1
2 2458 1 1 27 ILE HG13 H 2.617 -5.702 6.274 1.00 . A A . 27 ILE HG13 1 1
2 2459 1 1 27 ILE HG21 H 1.643 -7.268 7.871 1.00 . A A . 27 ILE HG21 1 1
2 2460 1 1 27 ILE HG22 H 3.102 -7.276 8.860 1.00 . A A . 27 ILE HG22 1 1
2 2461 1 1 27 ILE HG23 H 2.439 -8.794 8.255 1.00 . A A . 27 ILE HG23 1 1
2 2462 1 1 27 ILE N N 5.684 -8.150 5.780 1.00 . A A . 27 ILE N 1 1
2 2463 1 1 27 ILE O O 4.522 -10.111 8.512 1.00 . A A . 27 ILE O 1 1
2 2464 1 1 28 ARG C C 5.641 -12.695 7.233 1.00 . A A . 28 ARG C 1 1
2 2465 1 1 28 ARG CA C 4.431 -12.077 6.531 1.00 . A A . 28 ARG CA 1 1
2 2466 1 1 28 ARG CB C 4.184 -12.789 5.199 1.00 . A A . 28 ARG CB 1 1
2 2467 1 1 28 ARG CD C 2.542 -13.458 3.416 1.00 . A A . 28 ARG CD 1 1
2 2468 1 1 28 ARG CG C 2.734 -12.743 4.745 1.00 . A A . 28 ARG CG 1 1
2 2469 1 1 28 ARG CZ C 3.004 -13.074 1.017 1.00 . A A . 28 ARG CZ 1 1
2 2470 1 1 28 ARG H H 4.707 -10.301 5.400 1.00 . A A . 28 ARG H 1 1
2 2471 1 1 28 ARG HA H 3.563 -12.208 7.161 1.00 . A A . 28 ARG HA 1 1
2 2472 1 1 28 ARG HB2 H 4.793 -12.323 4.439 1.00 . A A . 28 ARG HB2 1 1
2 2473 1 1 28 ARG HB3 H 4.477 -13.823 5.298 1.00 . A A . 28 ARG HB3 1 1
2 2474 1 1 28 ARG HD2 H 3.062 -14.404 3.451 1.00 . A A . 28 ARG HD2 1 1
2 2475 1 1 28 ARG HD3 H 1.487 -13.635 3.266 1.00 . A A . 28 ARG HD3 1 1
2 2476 1 1 28 ARG HE H 3.461 -11.808 2.491 1.00 . A A . 28 ARG HE 1 1
2 2477 1 1 28 ARG HG2 H 2.118 -13.223 5.490 1.00 . A A . 28 ARG HG2 1 1
2 2478 1 1 28 ARG HG3 H 2.433 -11.712 4.634 1.00 . A A . 28 ARG HG3 1 1
2 2479 1 1 28 ARG HH11 H 2.091 -14.836 1.411 1.00 . A A . 28 ARG HH11 1 1
2 2480 1 1 28 ARG HH12 H 2.430 -14.535 -0.260 1.00 . A A . 28 ARG HH12 1 1
2 2481 1 1 28 ARG HH21 H 3.903 -11.416 0.295 1.00 . A A . 28 ARG HH21 1 1
2 2482 1 1 28 ARG HH22 H 3.459 -12.594 -0.894 1.00 . A A . 28 ARG HH22 1 1
2 2483 1 1 28 ARG N N 4.610 -10.638 6.316 1.00 . A A . 28 ARG N 1 1
2 2484 1 1 28 ARG NE N 3.055 -12.676 2.289 1.00 . A A . 28 ARG NE 1 1
2 2485 1 1 28 ARG NH1 N 2.464 -14.246 0.696 1.00 . A A . 28 ARG NH1 1 1
2 2486 1 1 28 ARG NH2 N 3.496 -12.298 0.061 1.00 . A A . 28 ARG NH2 1 1
2 2487 1 1 28 ARG O O 5.518 -13.718 7.910 1.00 . A A . 28 ARG O 1 1
2 2488 1 1 29 ARG C C 8.144 -12.096 9.143 1.00 . A A . 29 ARG C 1 1
2 2489 1 1 29 ARG CA C 8.043 -12.546 7.685 1.00 . A A . 29 ARG CA 1 1
2 2490 1 1 29 ARG CB C 9.259 -12.045 6.902 1.00 . A A . 29 ARG CB 1 1
2 2491 1 1 29 ARG CD C 10.725 -12.274 4.868 1.00 . A A . 29 ARG CD 1 1
2 2492 1 1 29 ARG CG C 9.482 -12.778 5.586 1.00 . A A . 29 ARG CG 1 1
2 2493 1 1 29 ARG CZ C 11.446 -10.299 3.568 1.00 . A A . 29 ARG CZ 1 1
2 2494 1 1 29 ARG H H 6.834 -11.256 6.517 1.00 . A A . 29 ARG H 1 1
2 2495 1 1 29 ARG HA H 8.028 -13.625 7.656 1.00 . A A . 29 ARG HA 1 1
2 2496 1 1 29 ARG HB2 H 9.127 -10.996 6.687 1.00 . A A . 29 ARG HB2 1 1
2 2497 1 1 29 ARG HB3 H 10.142 -12.171 7.512 1.00 . A A . 29 ARG HB3 1 1
2 2498 1 1 29 ARG HD2 H 11.532 -12.202 5.582 1.00 . A A . 29 ARG HD2 1 1
2 2499 1 1 29 ARG HD3 H 10.989 -12.982 4.096 1.00 . A A . 29 ARG HD3 1 1
2 2500 1 1 29 ARG HE H 9.632 -10.548 4.366 1.00 . A A . 29 ARG HE 1 1
2 2501 1 1 29 ARG HG2 H 9.597 -13.832 5.787 1.00 . A A . 29 ARG HG2 1 1
2 2502 1 1 29 ARG HG3 H 8.622 -12.624 4.951 1.00 . A A . 29 ARG HG3 1 1
2 2503 1 1 29 ARG HH11 H 12.876 -11.714 3.784 1.00 . A A . 29 ARG HH11 1 1
2 2504 1 1 29 ARG HH12 H 13.347 -10.315 2.876 1.00 . A A . 29 ARG HH12 1 1
2 2505 1 1 29 ARG HH21 H 10.255 -8.714 3.174 1.00 . A A . 29 ARG HH21 1 1
2 2506 1 1 29 ARG HH22 H 11.860 -8.613 2.532 1.00 . A A . 29 ARG HH22 1 1
2 2507 1 1 29 ARG N N 6.806 -12.065 7.068 1.00 . A A . 29 ARG N 1 1
2 2508 1 1 29 ARG NE N 10.514 -10.961 4.257 1.00 . A A . 29 ARG NE 1 1
2 2509 1 1 29 ARG NH1 N 12.656 -10.819 3.395 1.00 . A A . 29 ARG NH1 1 1
2 2510 1 1 29 ARG NH2 N 11.163 -9.111 3.049 1.00 . A A . 29 ARG NH2 1 1
2 2511 1 1 29 ARG O O 8.686 -12.814 9.987 1.00 . A A . 29 ARG O 1 1
2 2512 1 1 30 ARG C C 6.441 -10.821 11.601 1.00 . A A . 30 ARG C 1 1
2 2513 1 1 30 ARG CA C 7.640 -10.343 10.779 1.00 . A A . 30 ARG CA 1 1
2 2514 1 1 30 ARG CB C 7.651 -8.813 10.721 1.00 . A A . 30 ARG CB 1 1
2 2515 1 1 30 ARG CD C 8.949 -6.706 10.258 1.00 . A A . 30 ARG CD 1 1
2 2516 1 1 30 ARG CG C 8.988 -8.226 10.290 1.00 . A A . 30 ARG CG 1 1
2 2517 1 1 30 ARG CZ C 8.956 -4.816 11.852 1.00 . A A . 30 ARG CZ 1 1
2 2518 1 1 30 ARG H H 7.203 -10.385 8.706 1.00 . A A . 30 ARG H 1 1
2 2519 1 1 30 ARG HA H 8.545 -10.680 11.261 1.00 . A A . 30 ARG HA 1 1
2 2520 1 1 30 ARG HB2 H 6.897 -8.486 10.021 1.00 . A A . 30 ARG HB2 1 1
2 2521 1 1 30 ARG HB3 H 7.412 -8.427 11.701 1.00 . A A . 30 ARG HB3 1 1
2 2522 1 1 30 ARG HD2 H 9.803 -6.349 9.705 1.00 . A A . 30 ARG HD2 1 1
2 2523 1 1 30 ARG HD3 H 8.042 -6.393 9.763 1.00 . A A . 30 ARG HD3 1 1
2 2524 1 1 30 ARG HE H 9.018 -6.746 12.361 1.00 . A A . 30 ARG HE 1 1
2 2525 1 1 30 ARG HG2 H 9.749 -8.542 10.988 1.00 . A A . 30 ARG HG2 1 1
2 2526 1 1 30 ARG HG3 H 9.228 -8.593 9.304 1.00 . A A . 30 ARG HG3 1 1
2 2527 1 1 30 ARG HH11 H 8.879 -4.258 9.908 1.00 . A A . 30 ARG HH11 1 1
2 2528 1 1 30 ARG HH12 H 8.886 -2.958 11.052 1.00 . A A . 30 ARG HH12 1 1
2 2529 1 1 30 ARG HH21 H 9.026 -5.034 13.859 1.00 . A A . 30 ARG HH21 1 1
2 2530 1 1 30 ARG HH22 H 8.969 -3.399 13.293 1.00 . A A . 30 ARG HH22 1 1
2 2531 1 1 30 ARG N N 7.618 -10.903 9.426 1.00 . A A . 30 ARG N 1 1
2 2532 1 1 30 ARG NE N 8.979 -6.126 11.603 1.00 . A A . 30 ARG NE 1 1
2 2533 1 1 30 ARG NH1 N 8.902 -3.939 10.855 1.00 . A A . 30 ARG NH1 1 1
2 2534 1 1 30 ARG NH2 N 8.986 -4.380 13.104 1.00 . A A . 30 ARG NH2 1 1
2 2535 1 1 30 ARG O O 6.476 -10.795 12.833 1.00 . A A . 30 ARG O 1 1
2 2536 1 1 31 HIS C C 4.393 -13.081 12.272 1.00 . A A . 31 HIS C 1 1
2 2537 1 1 31 HIS CA C 4.167 -11.740 11.563 1.00 . A A . 31 HIS CA 1 1
2 2538 1 1 31 HIS CB C 3.038 -11.877 10.536 1.00 . A A . 31 HIS CB 1 1
2 2539 1 1 31 HIS CD2 C 0.895 -12.603 11.809 1.00 . A A . 31 HIS CD2 1 1
2 2540 1 1 31 HIS CE1 C -0.228 -10.726 11.640 1.00 . A A . 31 HIS CE1 1 1
2 2541 1 1 31 HIS CG C 1.667 -11.726 11.123 1.00 . A A . 31 HIS CG 1 1
2 2542 1 1 31 HIS H H 5.428 -11.257 9.930 1.00 . A A . 31 HIS H 1 1
2 2543 1 1 31 HIS HA H 3.877 -11.007 12.300 1.00 . A A . 31 HIS HA 1 1
2 2544 1 1 31 HIS HB2 H 3.159 -11.120 9.778 1.00 . A A . 31 HIS HB2 1 1
2 2545 1 1 31 HIS HB3 H 3.098 -12.852 10.076 1.00 . A A . 31 HIS HB3 1 1
2 2546 1 1 31 HIS HD1 H 1.224 -9.735 10.593 1.00 . A A . 31 HIS HD1 1 1
2 2547 1 1 31 HIS HD2 H 1.152 -13.621 12.066 1.00 . A A . 31 HIS HD2 1 1
2 2548 1 1 31 HIS HE1 H -1.005 -9.983 11.727 1.00 . A A . 31 HIS HE1 1 1
2 2549 1 1 31 HIS HE2 H -1.062 -12.369 12.532 1.00 . A A . 31 HIS HE2 1 1
2 2550 1 1 31 HIS N N 5.386 -11.258 10.909 1.00 . A A . 31 HIS N 1 1
2 2551 1 1 31 HIS ND1 N 0.935 -10.562 11.034 1.00 . A A . 31 HIS ND1 1 1
2 2552 1 1 31 HIS NE2 N -0.276 -11.957 12.117 1.00 . A A . 31 HIS NE2 1 1
2 2553 1 1 31 HIS O O 3.582 -13.492 13.106 1.00 . A A . 31 HIS O 1 1
2 2554 1 1 32 ILE C C 6.505 -14.863 13.901 1.00 . A A . 32 ILE C 1 1
2 2555 1 1 32 ILE CA C 5.825 -15.049 12.540 1.00 . A A . 32 ILE CA 1 1
2 2556 1 1 32 ILE CB C 6.744 -15.897 11.622 1.00 . A A . 32 ILE CB 1 1
2 2557 1 1 32 ILE CD1 C 7.489 -15.848 9.179 1.00 . A A . 32 ILE CD1 1 1
2 2558 1 1 32 ILE CG1 C 6.331 -15.750 10.152 1.00 . A A . 32 ILE CG1 1 1
2 2559 1 1 32 ILE CG2 C 6.703 -17.366 12.037 1.00 . A A . 32 ILE CG2 1 1
2 2560 1 1 32 ILE H H 6.097 -13.377 11.262 1.00 . A A . 32 ILE H 1 1
2 2561 1 1 32 ILE HA H 4.901 -15.591 12.685 1.00 . A A . 32 ILE HA 1 1
2 2562 1 1 32 ILE HB H 7.757 -15.544 11.742 1.00 . A A . 32 ILE HB 1 1
2 2563 1 1 32 ILE HD11 H 7.938 -16.828 9.253 1.00 . A A . 32 ILE HD11 1 1
2 2564 1 1 32 ILE HD12 H 8.224 -15.095 9.419 1.00 . A A . 32 ILE HD12 1 1
2 2565 1 1 32 ILE HD13 H 7.128 -15.693 8.174 1.00 . A A . 32 ILE HD13 1 1
2 2566 1 1 32 ILE HG12 H 5.625 -16.529 9.905 1.00 . A A . 32 ILE HG12 1 1
2 2567 1 1 32 ILE HG13 H 5.860 -14.788 10.012 1.00 . A A . 32 ILE HG13 1 1
2 2568 1 1 32 ILE HG21 H 5.691 -17.734 11.961 1.00 . A A . 32 ILE HG21 1 1
2 2569 1 1 32 ILE HG22 H 7.045 -17.461 13.058 1.00 . A A . 32 ILE HG22 1 1
2 2570 1 1 32 ILE HG23 H 7.346 -17.942 11.387 1.00 . A A . 32 ILE HG23 1 1
2 2571 1 1 32 ILE N N 5.494 -13.757 11.934 1.00 . A A . 32 ILE N 1 1
2 2572 1 1 32 ILE O O 6.675 -15.823 14.654 1.00 . A A . 32 ILE O 1 1
2 2573 1 1 33 VAL C C 6.517 -12.885 16.527 1.00 . A A . 33 VAL C 1 1
2 2574 1 1 33 VAL CA C 7.544 -13.300 15.472 1.00 . A A . 33 VAL CA 1 1
2 2575 1 1 33 VAL CB C 8.592 -12.171 15.308 1.00 . A A . 33 VAL CB 1 1
2 2576 1 1 33 VAL CG1 C 9.542 -12.134 16.497 1.00 . A A . 33 VAL CG1 1 1
2 2577 1 1 33 VAL CG2 C 9.375 -12.338 14.010 1.00 . A A . 33 VAL CG2 1 1
2 2578 1 1 33 VAL H H 6.720 -12.901 13.561 1.00 . A A . 33 VAL H 1 1
2 2579 1 1 33 VAL HA H 8.054 -14.190 15.814 1.00 . A A . 33 VAL HA 1 1
2 2580 1 1 33 VAL HB H 8.070 -11.228 15.266 1.00 . A A . 33 VAL HB 1 1
2 2581 1 1 33 VAL HG11 H 8.980 -11.951 17.402 1.00 . A A . 33 VAL HG11 1 1
2 2582 1 1 33 VAL HG12 H 10.265 -11.343 16.358 1.00 . A A . 33 VAL HG12 1 1
2 2583 1 1 33 VAL HG13 H 10.057 -13.081 16.578 1.00 . A A . 33 VAL HG13 1 1
2 2584 1 1 33 VAL HG21 H 10.103 -11.545 13.925 1.00 . A A . 33 VAL HG21 1 1
2 2585 1 1 33 VAL HG22 H 8.697 -12.294 13.171 1.00 . A A . 33 VAL HG22 1 1
2 2586 1 1 33 VAL HG23 H 9.881 -13.292 14.015 1.00 . A A . 33 VAL HG23 1 1
2 2587 1 1 33 VAL N N 6.885 -13.621 14.205 1.00 . A A . 33 VAL N 1 1
2 2588 1 1 33 VAL O O 6.576 -13.333 17.673 1.00 . A A . 33 VAL O 1 1
2 2589 1 1 34 ARG C C 3.150 -11.907 16.496 1.00 . A A . 34 ARG C 1 1
2 2590 1 1 34 ARG CA C 4.534 -11.547 17.030 1.00 . A A . 34 ARG CA 1 1
2 2591 1 1 34 ARG CB C 4.641 -10.032 17.218 1.00 . A A . 34 ARG CB 1 1
2 2592 1 1 34 ARG CD C 5.791 -8.112 18.360 1.00 . A A . 34 ARG CD 1 1
2 2593 1 1 34 ARG CG C 5.828 -9.602 18.066 1.00 . A A . 34 ARG CG 1 1
2 2594 1 1 34 ARG CZ C 7.139 -6.427 19.566 1.00 . A A . 34 ARG CZ 1 1
2 2595 1 1 34 ARG H H 5.589 -11.706 15.202 1.00 . A A . 34 ARG H 1 1
2 2596 1 1 34 ARG HA H 4.674 -12.032 17.985 1.00 . A A . 34 ARG HA 1 1
2 2597 1 1 34 ARG HB2 H 4.732 -9.566 16.248 1.00 . A A . 34 ARG HB2 1 1
2 2598 1 1 34 ARG HB3 H 3.740 -9.675 17.695 1.00 . A A . 34 ARG HB3 1 1
2 2599 1 1 34 ARG HD2 H 5.803 -7.572 17.425 1.00 . A A . 34 ARG HD2 1 1
2 2600 1 1 34 ARG HD3 H 4.879 -7.886 18.895 1.00 . A A . 34 ARG HD3 1 1
2 2601 1 1 34 ARG HE H 7.583 -8.369 19.429 1.00 . A A . 34 ARG HE 1 1
2 2602 1 1 34 ARG HG2 H 5.807 -10.144 19.000 1.00 . A A . 34 ARG HG2 1 1
2 2603 1 1 34 ARG HG3 H 6.740 -9.833 17.535 1.00 . A A . 34 ARG HG3 1 1
2 2604 1 1 34 ARG HH11 H 5.478 -5.679 18.685 1.00 . A A . 34 ARG HH11 1 1
2 2605 1 1 34 ARG HH12 H 6.447 -4.526 19.540 1.00 . A A . 34 ARG HH12 1 1
2 2606 1 1 34 ARG HH21 H 8.853 -6.851 20.551 1.00 . A A . 34 ARG HH21 1 1
2 2607 1 1 34 ARG HH22 H 8.362 -5.190 20.598 1.00 . A A . 34 ARG HH22 1 1
2 2608 1 1 34 ARG N N 5.577 -12.026 16.128 1.00 . A A . 34 ARG N 1 1
2 2609 1 1 34 ARG NE N 6.934 -7.683 19.168 1.00 . A A . 34 ARG NE 1 1
2 2610 1 1 34 ARG NH1 N 6.284 -5.465 19.237 1.00 . A A . 34 ARG NH1 1 1
2 2611 1 1 34 ARG NH2 N 8.206 -6.132 20.298 1.00 . A A . 34 ARG NH2 1 1
2 2612 1 1 34 ARG O O 2.833 -11.630 15.338 1.00 . A A . 34 ARG O 1 1
2 2613 1 1 35 LYS C C -0.039 -12.507 18.021 1.00 . A A . 35 LYS C 1 1
2 2614 1 1 35 LYS CA C 0.982 -12.931 16.967 1.00 . A A . 35 LYS CA 1 1
2 2615 1 1 35 LYS CB C 0.914 -14.447 16.755 1.00 . A A . 35 LYS CB 1 1
2 2616 1 1 35 LYS CD C 1.478 -16.425 15.310 1.00 . A A . 35 LYS CD 1 1
2 2617 1 1 35 LYS CE C 2.150 -16.899 14.030 1.00 . A A . 35 LYS CE 1 1
2 2618 1 1 35 LYS CG C 1.584 -14.917 15.473 1.00 . A A . 35 LYS CG 1 1
2 2619 1 1 35 LYS H H 2.650 -12.720 18.255 1.00 . A A . 35 LYS H 1 1
2 2620 1 1 35 LYS HA H 0.743 -12.439 16.035 1.00 . A A . 35 LYS HA 1 1
2 2621 1 1 35 LYS HB2 H 1.399 -14.936 17.587 1.00 . A A . 35 LYS HB2 1 1
2 2622 1 1 35 LYS HB3 H -0.122 -14.748 16.726 1.00 . A A . 35 LYS HB3 1 1
2 2623 1 1 35 LYS HD2 H 1.953 -16.903 16.153 1.00 . A A . 35 LYS HD2 1 1
2 2624 1 1 35 LYS HD3 H 0.433 -16.700 15.279 1.00 . A A . 35 LYS HD3 1 1
2 2625 1 1 35 LYS HE2 H 3.122 -16.433 13.957 1.00 . A A . 35 LYS HE2 1 1
2 2626 1 1 35 LYS HE3 H 2.269 -17.971 14.078 1.00 . A A . 35 LYS HE3 1 1
2 2627 1 1 35 LYS HG2 H 1.105 -14.439 14.632 1.00 . A A . 35 LYS HG2 1 1
2 2628 1 1 35 LYS HG3 H 2.627 -14.640 15.501 1.00 . A A . 35 LYS HG3 1 1
2 2629 1 1 35 LYS HZ1 H 1.835 -16.904 11.965 1.00 . A A . 35 LYS HZ1 1 1
2 2630 1 1 35 LYS HZ2 H 1.249 -15.520 12.745 1.00 . A A . 35 LYS HZ2 1 1
2 2631 1 1 35 LYS HZ3 H 0.412 -16.984 12.874 1.00 . A A . 35 LYS HZ3 1 1
2 2632 1 1 35 LYS N N 2.334 -12.527 17.348 1.00 . A A . 35 LYS N 1 1
2 2633 1 1 35 LYS NZ N 1.355 -16.553 12.818 1.00 . A A . 35 LYS NZ 1 1
2 2634 1 1 35 LYS O O -1.111 -12.000 17.686 1.00 . A A . 35 LYS O 1 1
2 2635 1 1 36 ARG C C 0.170 -11.602 21.494 1.00 . A A . 36 ARG C 1 1
2 2636 1 1 36 ARG CA C -0.584 -12.361 20.399 1.00 . A A . 36 ARG CA 1 1
2 2637 1 1 36 ARG CB C -1.237 -13.621 20.980 1.00 . A A . 36 ARG CB 1 1
2 2638 1 1 36 ARG CD C -2.925 -15.464 20.712 1.00 . A A . 36 ARG CD 1 1
2 2639 1 1 36 ARG CG C -2.320 -14.214 20.093 1.00 . A A . 36 ARG CG 1 1
2 2640 1 1 36 ARG CZ C -4.662 -17.141 20.181 1.00 . A A . 36 ARG CZ 1 1
2 2641 1 1 36 ARG H H 1.169 -13.118 19.494 1.00 . A A . 36 ARG H 1 1
2 2642 1 1 36 ARG HA H -1.354 -11.720 20.003 1.00 . A A . 36 ARG HA 1 1
2 2643 1 1 36 ARG HB2 H -0.474 -14.371 21.130 1.00 . A A . 36 ARG HB2 1 1
2 2644 1 1 36 ARG HB3 H -1.678 -13.375 21.935 1.00 . A A . 36 ARG HB3 1 1
2 2645 1 1 36 ARG HD2 H -2.141 -16.193 20.859 1.00 . A A . 36 ARG HD2 1 1
2 2646 1 1 36 ARG HD3 H -3.356 -15.204 21.667 1.00 . A A . 36 ARG HD3 1 1
2 2647 1 1 36 ARG HE H -4.149 -15.606 19.010 1.00 . A A . 36 ARG HE 1 1
2 2648 1 1 36 ARG HG2 H -3.101 -13.481 19.955 1.00 . A A . 36 ARG HG2 1 1
2 2649 1 1 36 ARG HG3 H -1.889 -14.469 19.137 1.00 . A A . 36 ARG HG3 1 1
2 2650 1 1 36 ARG HH11 H -3.748 -17.433 21.962 1.00 . A A . 36 ARG HH11 1 1
2 2651 1 1 36 ARG HH12 H -4.971 -18.591 21.557 1.00 . A A . 36 ARG HH12 1 1
2 2652 1 1 36 ARG HH21 H -5.756 -17.128 18.482 1.00 . A A . 36 ARG HH21 1 1
2 2653 1 1 36 ARG HH22 H -6.110 -18.417 19.583 1.00 . A A . 36 ARG HH22 1 1
2 2654 1 1 36 ARG N N 0.302 -12.716 19.294 1.00 . A A . 36 ARG N 1 1
2 2655 1 1 36 ARG NE N -3.963 -16.050 19.863 1.00 . A A . 36 ARG NE 1 1
2 2656 1 1 36 ARG NH1 N -4.441 -17.775 21.328 1.00 . A A . 36 ARG NH1 1 1
2 2657 1 1 36 ARG NH2 N -5.585 -17.599 19.347 1.00 . A A . 36 ARG NH2 1 1
2 2658 1 1 36 ARG O O -0.233 -11.609 22.659 1.00 . A A . 36 ARG O 1 1
2 2659 1 1 37 THR C C 1.503 -8.774 22.287 1.00 . A A . 37 THR C 1 1
2 2660 1 1 37 THR CA C 2.077 -10.170 22.053 1.00 . A A . 37 THR CA 1 1
2 2661 1 1 37 THR CB C 3.532 -10.035 21.561 1.00 . A A . 37 THR CB 1 1
2 2662 1 1 37 THR CG2 C 4.285 -11.348 21.715 1.00 . A A . 37 THR CG2 1 1
2 2663 1 1 37 THR H H 1.526 -10.965 20.165 1.00 . A A . 37 THR H 1 1
2 2664 1 1 37 THR HA H 2.087 -10.705 22.992 1.00 . A A . 37 THR HA 1 1
2 2665 1 1 37 THR HB H 4.027 -9.283 22.159 1.00 . A A . 37 THR HB 1 1
2 2666 1 1 37 THR HG1 H 4.087 -10.238 19.679 1.00 . A A . 37 THR HG1 1 1
2 2667 1 1 37 THR HG21 H 4.296 -11.637 22.757 1.00 . A A . 37 THR HG21 1 1
2 2668 1 1 37 THR HG22 H 5.300 -11.225 21.365 1.00 . A A . 37 THR HG22 1 1
2 2669 1 1 37 THR HG23 H 3.794 -12.115 21.134 1.00 . A A . 37 THR HG23 1 1
2 2670 1 1 37 THR N N 1.261 -10.938 21.109 1.00 . A A . 37 THR N 1 1
2 2671 1 1 37 THR O O 1.542 -8.258 23.405 1.00 . A A . 37 THR O 1 1
2 2672 1 1 37 THR OG1 O 3.552 -9.626 20.189 1.00 . A A . 37 THR OG1 1 1
2 2673 1 1 38 LEU C C -1.094 -6.919 21.647 1.00 . A A . 38 LEU C 1 1
2 2674 1 1 38 LEU CA C 0.385 -6.836 21.298 1.00 . A A . 38 LEU CA 1 1
2 2675 1 1 38 LEU CB C 0.584 -6.076 19.979 1.00 . A A . 38 LEU CB 1 1
2 2676 1 1 38 LEU CD1 C 1.577 -4.060 21.146 1.00 . A A . 38 LEU CD1 1 1
2 2677 1 1 38 LEU CD2 C 3.076 -5.706 19.991 1.00 . A A . 38 LEU CD2 1 1
2 2678 1 1 38 LEU CG C 1.712 -5.028 19.973 1.00 . A A . 38 LEU CG 1 1
2 2679 1 1 38 LEU H H 0.935 -8.653 20.377 1.00 . A A . 38 LEU H 1 1
2 2680 1 1 38 LEU HA H 0.895 -6.306 22.086 1.00 . A A . 38 LEU HA 1 1
2 2681 1 1 38 LEU HB2 H 0.792 -6.799 19.204 1.00 . A A . 38 LEU HB2 1 1
2 2682 1 1 38 LEU HB3 H -0.341 -5.575 19.737 1.00 . A A . 38 LEU HB3 1 1
2 2683 1 1 38 LEU HD11 H 1.895 -3.076 20.840 1.00 . A A . 38 LEU HD11 1 1
2 2684 1 1 38 LEU HD12 H 2.194 -4.398 21.965 1.00 . A A . 38 LEU HD12 1 1
2 2685 1 1 38 LEU HD13 H 0.547 -4.022 21.466 1.00 . A A . 38 LEU HD13 1 1
2 2686 1 1 38 LEU HD21 H 3.238 -6.163 20.956 1.00 . A A . 38 LEU HD21 1 1
2 2687 1 1 38 LEU HD22 H 3.846 -4.973 19.804 1.00 . A A . 38 LEU HD22 1 1
2 2688 1 1 38 LEU HD23 H 3.110 -6.465 19.223 1.00 . A A . 38 LEU HD23 1 1
2 2689 1 1 38 LEU HG H 1.642 -4.450 19.063 1.00 . A A . 38 LEU HG 1 1
2 2690 1 1 38 LEU N N 0.968 -8.172 21.223 1.00 . A A . 38 LEU N 1 1
2 2691 1 1 38 LEU O O -1.602 -6.098 22.395 1.00 . A A . 38 LEU O 1 1
2 2692 1 1 39 ARG C C -3.386 -8.521 22.788 1.00 . A A . 39 ARG C 1 1
2 2693 1 1 39 ARG CA C -3.181 -8.183 21.325 1.00 . A A . 39 ARG CA 1 1
2 2694 1 1 39 ARG CB C -3.680 -9.332 20.444 1.00 . A A . 39 ARG CB 1 1
2 2695 1 1 39 ARG CD C -4.318 -10.134 18.149 1.00 . A A . 39 ARG CD 1 1
2 2696 1 1 39 ARG CG C -3.824 -8.958 18.977 1.00 . A A . 39 ARG CG 1 1
2 2697 1 1 39 ARG CZ C -4.868 -10.640 15.792 1.00 . A A . 39 ARG CZ 1 1
2 2698 1 1 39 ARG H H -1.291 -8.507 20.495 1.00 . A A . 39 ARG H 1 1
2 2699 1 1 39 ARG HA H -3.732 -7.287 21.090 1.00 . A A . 39 ARG HA 1 1
2 2700 1 1 39 ARG HB2 H -2.985 -10.154 20.517 1.00 . A A . 39 ARG HB2 1 1
2 2701 1 1 39 ARG HB3 H -4.645 -9.655 20.806 1.00 . A A . 39 ARG HB3 1 1
2 2702 1 1 39 ARG HD2 H -3.611 -10.945 18.240 1.00 . A A . 39 ARG HD2 1 1
2 2703 1 1 39 ARG HD3 H -5.277 -10.448 18.531 1.00 . A A . 39 ARG HD3 1 1
2 2704 1 1 39 ARG HE H -4.241 -8.869 16.471 1.00 . A A . 39 ARG HE 1 1
2 2705 1 1 39 ARG HG2 H -4.530 -8.148 18.887 1.00 . A A . 39 ARG HG2 1 1
2 2706 1 1 39 ARG HG3 H -2.862 -8.643 18.599 1.00 . A A . 39 ARG HG3 1 1
2 2707 1 1 39 ARG HH11 H -5.102 -12.206 17.050 1.00 . A A . 39 ARG HH11 1 1
2 2708 1 1 39 ARG HH12 H -5.480 -12.525 15.390 1.00 . A A . 39 ARG HH12 1 1
2 2709 1 1 39 ARG HH21 H -4.739 -9.291 14.292 1.00 . A A . 39 ARG HH21 1 1
2 2710 1 1 39 ARG HH22 H -5.272 -10.871 13.826 1.00 . A A . 39 ARG HH22 1 1
2 2711 1 1 39 ARG N N -1.765 -7.925 21.083 1.00 . A A . 39 ARG N 1 1
2 2712 1 1 39 ARG NE N -4.460 -9.787 16.734 1.00 . A A . 39 ARG NE 1 1
2 2713 1 1 39 ARG NH1 N -5.176 -11.894 16.104 1.00 . A A . 39 ARG NH1 1 1
2 2714 1 1 39 ARG NH2 N -4.968 -10.234 14.534 1.00 . A A . 39 ARG NH2 1 1
2 2715 1 1 39 ARG O O -4.454 -8.279 23.353 1.00 . A A . 39 ARG O 1 1
2 2716 1 1 40 ARG C C -2.406 -8.077 25.568 1.00 . A A . 40 ARG C 1 1
2 2717 1 1 40 ARG CA C -2.382 -9.403 24.823 1.00 . A A . 40 ARG CA 1 1
2 2718 1 1 40 ARG CB C -1.164 -10.232 25.240 1.00 . A A . 40 ARG CB 1 1
2 2719 1 1 40 ARG CD C -0.232 -12.484 25.849 1.00 . A A . 40 ARG CD 1 1
2 2720 1 1 40 ARG CG C -1.472 -11.709 25.433 1.00 . A A . 40 ARG CG 1 1
2 2721 1 1 40 ARG CZ C 0.394 -14.806 26.423 1.00 . A A . 40 ARG CZ 1 1
2 2722 1 1 40 ARG H H -1.532 -9.300 22.878 1.00 . A A . 40 ARG H 1 1
2 2723 1 1 40 ARG HA H -3.289 -9.949 25.033 1.00 . A A . 40 ARG HA 1 1
2 2724 1 1 40 ARG HB2 H -0.404 -10.142 24.479 1.00 . A A . 40 ARG HB2 1 1
2 2725 1 1 40 ARG HB3 H -0.779 -9.841 26.170 1.00 . A A . 40 ARG HB3 1 1
2 2726 1 1 40 ARG HD2 H 0.513 -12.392 25.073 1.00 . A A . 40 ARG HD2 1 1
2 2727 1 1 40 ARG HD3 H 0.148 -12.063 26.767 1.00 . A A . 40 ARG HD3 1 1
2 2728 1 1 40 ARG HE H -1.444 -14.201 25.930 1.00 . A A . 40 ARG HE 1 1
2 2729 1 1 40 ARG HG2 H -2.224 -11.811 26.202 1.00 . A A . 40 ARG HG2 1 1
2 2730 1 1 40 ARG HG3 H -1.845 -12.114 24.504 1.00 . A A . 40 ARG HG3 1 1
2 2731 1 1 40 ARG HH11 H 1.932 -13.495 26.488 1.00 . A A . 40 ARG HH11 1 1
2 2732 1 1 40 ARG HH12 H 2.336 -15.131 26.884 1.00 . A A . 40 ARG HH12 1 1
2 2733 1 1 40 ARG HH21 H -0.911 -16.349 26.452 1.00 . A A . 40 ARG HH21 1 1
2 2734 1 1 40 ARG HH22 H 0.723 -16.751 26.863 1.00 . A A . 40 ARG HH22 1 1
2 2735 1 1 40 ARG N N -2.344 -9.093 23.401 1.00 . A A . 40 ARG N 1 1
2 2736 1 1 40 ARG NE N -0.521 -13.903 26.063 1.00 . A A . 40 ARG NE 1 1
2 2737 1 1 40 ARG NH1 N 1.658 -14.448 26.613 1.00 . A A . 40 ARG NH1 1 1
2 2738 1 1 40 ARG NH2 N 0.040 -16.072 26.593 1.00 . A A . 40 ARG NH2 1 1
2 2739 1 1 40 ARG O O -2.813 -7.987 26.726 1.00 . A A . 40 ARG O 1 1
2 2740 1 1 41 LEU C C -2.887 -4.832 24.533 1.00 . A A . 41 LEU C 1 1
2 2741 1 1 41 LEU CA C -1.898 -5.690 25.329 1.00 . A A . 41 LEU CA 1 1
2 2742 1 1 41 LEU CB C -0.485 -5.109 25.200 1.00 . A A . 41 LEU CB 1 1
2 2743 1 1 41 LEU CD1 C 1.932 -5.788 25.173 1.00 . A A . 41 LEU CD1 1 1
2 2744 1 1 41 LEU CD2 C 0.781 -5.378 27.354 1.00 . A A . 41 LEU CD2 1 1
2 2745 1 1 41 LEU CG C 0.616 -5.888 25.929 1.00 . A A . 41 LEU CG 1 1
2 2746 1 1 41 LEU H H -1.593 -7.237 23.954 1.00 . A A . 41 LEU H 1 1
2 2747 1 1 41 LEU HA H -2.189 -5.693 26.366 1.00 . A A . 41 LEU HA 1 1
2 2748 1 1 41 LEU HB2 H -0.233 -5.064 24.148 1.00 . A A . 41 LEU HB2 1 1
2 2749 1 1 41 LEU HB3 H -0.497 -4.101 25.588 1.00 . A A . 41 LEU HB3 1 1
2 2750 1 1 41 LEU HD11 H 2.702 -6.309 25.722 1.00 . A A . 41 LEU HD11 1 1
2 2751 1 1 41 LEU HD12 H 2.208 -4.750 25.064 1.00 . A A . 41 LEU HD12 1 1
2 2752 1 1 41 LEU HD13 H 1.821 -6.236 24.197 1.00 . A A . 41 LEU HD13 1 1
2 2753 1 1 41 LEU HD21 H 1.305 -4.434 27.338 1.00 . A A . 41 LEU HD21 1 1
2 2754 1 1 41 LEU HD22 H 1.348 -6.095 27.929 1.00 . A A . 41 LEU HD22 1 1
2 2755 1 1 41 LEU HD23 H -0.192 -5.244 27.803 1.00 . A A . 41 LEU HD23 1 1
2 2756 1 1 41 LEU HG H 0.337 -6.930 25.976 1.00 . A A . 41 LEU HG 1 1
2 2757 1 1 41 LEU N N -1.934 -7.055 24.852 1.00 . A A . 41 LEU N 1 1
2 2758 1 1 41 LEU O O -3.378 -3.820 25.035 1.00 . A A . 41 LEU O 1 1
2 2759 1 1 42 LEU C C -5.554 -4.852 22.713 1.00 . A A . 42 LEU C 1 1
2 2760 1 1 42 LEU CA C -4.100 -4.488 22.424 1.00 . A A . 42 LEU CA 1 1
2 2761 1 1 42 LEU CB C -3.786 -4.727 20.941 1.00 . A A . 42 LEU CB 1 1
2 2762 1 1 42 LEU CD1 C -2.904 -3.657 18.852 1.00 . A A . 42 LEU CD1 1 1
2 2763 1 1 42 LEU CD2 C -5.240 -3.179 19.599 1.00 . A A . 42 LEU CD2 1 1
2 2764 1 1 42 LEU CG C -3.818 -3.478 20.055 1.00 . A A . 42 LEU CG 1 1
2 2765 1 1 42 LEU H H -2.760 -6.076 22.919 1.00 . A A . 42 LEU H 1 1
2 2766 1 1 42 LEU HA H -3.958 -3.443 22.644 1.00 . A A . 42 LEU HA 1 1
2 2767 1 1 42 LEU HB2 H -2.803 -5.168 20.870 1.00 . A A . 42 LEU HB2 1 1
2 2768 1 1 42 LEU HB3 H -4.508 -5.431 20.554 1.00 . A A . 42 LEU HB3 1 1
2 2769 1 1 42 LEU HD11 H -2.938 -2.770 18.239 1.00 . A A . 42 LEU HD11 1 1
2 2770 1 1 42 LEU HD12 H -3.233 -4.508 18.272 1.00 . A A . 42 LEU HD12 1 1
2 2771 1 1 42 LEU HD13 H -1.892 -3.823 19.190 1.00 . A A . 42 LEU HD13 1 1
2 2772 1 1 42 LEU HD21 H -5.622 -4.017 19.036 1.00 . A A . 42 LEU HD21 1 1
2 2773 1 1 42 LEU HD22 H -5.241 -2.296 18.977 1.00 . A A . 42 LEU HD22 1 1
2 2774 1 1 42 LEU HD23 H -5.867 -3.011 20.463 1.00 . A A . 42 LEU HD23 1 1
2 2775 1 1 42 LEU HG H -3.461 -2.633 20.621 1.00 . A A . 42 LEU HG 1 1
2 2776 1 1 42 LEU N N -3.178 -5.244 23.278 1.00 . A A . 42 LEU N 1 1
2 2777 1 1 42 LEU O O -6.389 -3.972 22.933 1.00 . A A . 42 LEU O 1 1
2 2778 1 1 43 GLN C C -7.520 -6.601 24.468 1.00 . A A . 43 GLN C 1 1
2 2779 1 1 43 GLN CA C -7.203 -6.641 22.973 1.00 . A A . 43 GLN CA 1 1
2 2780 1 1 43 GLN CB C -7.367 -8.068 22.443 1.00 . A A . 43 GLN CB 1 1
2 2781 1 1 43 GLN CD C -7.633 -9.571 20.428 1.00 . A A . 43 GLN CD 1 1
2 2782 1 1 43 GLN CG C -7.469 -8.148 20.927 1.00 . A A . 43 GLN CG 1 1
2 2783 1 1 43 GLN H H -5.138 -6.801 22.524 1.00 . A A . 43 GLN H 1 1
2 2784 1 1 43 GLN HA H -7.893 -5.994 22.455 1.00 . A A . 43 GLN HA 1 1
2 2785 1 1 43 GLN HB2 H -6.518 -8.656 22.756 1.00 . A A . 43 GLN HB2 1 1
2 2786 1 1 43 GLN HB3 H -8.266 -8.495 22.864 1.00 . A A . 43 GLN HB3 1 1
2 2787 1 1 43 GLN HE21 H -9.612 -9.408 20.542 1.00 . A A . 43 GLN HE21 1 1
2 2788 1 1 43 GLN HE22 H -9.014 -10.932 19.987 1.00 . A A . 43 GLN HE22 1 1
2 2789 1 1 43 GLN HG2 H -8.321 -7.570 20.604 1.00 . A A . 43 GLN HG2 1 1
2 2790 1 1 43 GLN HG3 H -6.570 -7.734 20.495 1.00 . A A . 43 GLN HG3 1 1
2 2791 1 1 43 GLN N N -5.849 -6.152 22.710 1.00 . A A . 43 GLN N 1 1
2 2792 1 1 43 GLN NE2 N -8.879 -10.015 20.307 1.00 . A A . 43 GLN NE2 1 1
2 2793 1 1 43 GLN O O -8.669 -6.797 24.873 1.00 . A A . 43 GLN O 1 1
2 2794 1 1 43 GLN OE1 O -6.653 -10.264 20.156 1.00 . A A . 43 GLN OE1 1 1
2 2795 1 1 44 GLU C C -7.153 -4.894 27.171 1.00 . A A . 44 GLU C 1 1
2 2796 1 1 44 GLU CA C -6.658 -6.274 26.735 1.00 . A A . 44 GLU CA 1 1
2 2797 1 1 44 GLU CB C -5.337 -6.606 27.436 1.00 . A A . 44 GLU CB 1 1
2 2798 1 1 44 GLU CD C -4.190 -7.605 29.453 1.00 . A A . 44 GLU CD 1 1
2 2799 1 1 44 GLU CG C -5.513 -7.296 28.780 1.00 . A A . 44 GLU CG 1 1
2 2800 1 1 44 GLU H H -5.600 -6.200 24.894 1.00 . A A . 44 GLU H 1 1
2 2801 1 1 44 GLU HA H -7.397 -7.011 27.017 1.00 . A A . 44 GLU HA 1 1
2 2802 1 1 44 GLU HB2 H -4.757 -7.253 26.796 1.00 . A A . 44 GLU HB2 1 1
2 2803 1 1 44 GLU HB3 H -4.790 -5.688 27.596 1.00 . A A . 44 GLU HB3 1 1
2 2804 1 1 44 GLU HG2 H -6.086 -6.651 29.430 1.00 . A A . 44 GLU HG2 1 1
2 2805 1 1 44 GLU HG3 H -6.050 -8.220 28.628 1.00 . A A . 44 GLU HG3 1 1
2 2806 1 1 44 GLU N N -6.493 -6.344 25.282 1.00 . A A . 44 GLU N 1 1
2 2807 1 1 44 GLU O O -8.067 -4.786 27.988 1.00 . A A . 44 GLU O 1 1
2 2808 1 1 44 GLU OE1 O -3.643 -8.702 29.210 1.00 . A A . 44 GLU OE1 1 1
2 2809 1 1 44 GLU OE2 O -3.701 -6.753 30.222 1.00 . A A . 44 GLU OE2 1 1
2 2810 1 1 45 ARG C C -8.026 -1.958 26.036 1.00 . A A . 45 ARG C 1 1
2 2811 1 1 45 ARG CA C -6.906 -2.467 26.945 1.00 . A A . 45 ARG CA 1 1
2 2812 1 1 45 ARG CB C -5.683 -1.550 26.831 1.00 . A A . 45 ARG CB 1 1
2 2813 1 1 45 ARG CD C -5.061 -0.763 29.140 1.00 . A A . 45 ARG CD 1 1
2 2814 1 1 45 ARG CG C -4.703 -1.688 27.988 1.00 . A A . 45 ARG CG 1 1
2 2815 1 1 45 ARG CZ C -4.203 -0.183 31.386 1.00 . A A . 45 ARG CZ 1 1
2 2816 1 1 45 ARG H H -5.828 -4.001 25.967 1.00 . A A . 45 ARG H 1 1
2 2817 1 1 45 ARG HA H -7.258 -2.454 27.965 1.00 . A A . 45 ARG HA 1 1
2 2818 1 1 45 ARG HB2 H -5.161 -1.782 25.914 1.00 . A A . 45 ARG HB2 1 1
2 2819 1 1 45 ARG HB3 H -6.019 -0.525 26.793 1.00 . A A . 45 ARG HB3 1 1
2 2820 1 1 45 ARG HD2 H -5.047 0.256 28.786 1.00 . A A . 45 ARG HD2 1 1
2 2821 1 1 45 ARG HD3 H -6.053 -1.010 29.488 1.00 . A A . 45 ARG HD3 1 1
2 2822 1 1 45 ARG HE H -3.391 -1.533 30.159 1.00 . A A . 45 ARG HE 1 1
2 2823 1 1 45 ARG HG2 H -4.719 -2.709 28.341 1.00 . A A . 45 ARG HG2 1 1
2 2824 1 1 45 ARG HG3 H -3.710 -1.444 27.636 1.00 . A A . 45 ARG HG3 1 1
2 2825 1 1 45 ARG HH11 H -5.860 0.844 30.842 1.00 . A A . 45 ARG HH11 1 1
2 2826 1 1 45 ARG HH12 H -5.233 1.227 32.410 1.00 . A A . 45 ARG HH12 1 1
2 2827 1 1 45 ARG HH21 H -2.569 -1.029 32.221 1.00 . A A . 45 ARG HH21 1 1
2 2828 1 1 45 ARG HH22 H -3.366 0.164 33.192 1.00 . A A . 45 ARG HH22 1 1
2 2829 1 1 45 ARG N N -6.540 -3.845 26.618 1.00 . A A . 45 ARG N 1 1
2 2830 1 1 45 ARG NE N -4.122 -0.888 30.256 1.00 . A A . 45 ARG NE 1 1
2 2831 1 1 45 ARG NH1 N -5.180 0.702 31.560 1.00 . A A . 45 ARG NH1 1 1
2 2832 1 1 45 ARG NH2 N -3.306 -0.364 32.344 1.00 . A A . 45 ARG NH2 1 1
2 2833 1 1 45 ARG O O -8.615 -0.906 26.294 1.00 . A A . 45 ARG O 1 1
2 2834 1 1 46 GLU C C -10.737 -2.315 24.688 1.00 . A A . 46 GLU C 1 1
2 2835 1 1 46 GLU CA C -9.362 -2.349 24.017 1.00 . A A . 46 GLU CA 1 1
2 2836 1 1 46 GLU CB C -9.375 -3.333 22.846 1.00 . A A . 46 GLU CB 1 1
2 2837 1 1 46 GLU CD C -9.831 -3.715 20.389 1.00 . A A . 46 GLU CD 1 1
2 2838 1 1 46 GLU CG C -9.822 -2.716 21.529 1.00 . A A . 46 GLU CG 1 1
2 2839 1 1 46 GLU H H -7.807 -3.541 24.826 1.00 . A A . 46 GLU H 1 1
2 2840 1 1 46 GLU HA H -9.136 -1.361 23.642 1.00 . A A . 46 GLU HA 1 1
2 2841 1 1 46 GLU HB2 H -8.379 -3.729 22.711 1.00 . A A . 46 GLU HB2 1 1
2 2842 1 1 46 GLU HB3 H -10.046 -4.147 23.082 1.00 . A A . 46 GLU HB3 1 1
2 2843 1 1 46 GLU HG2 H -10.822 -2.324 21.651 1.00 . A A . 46 GLU HG2 1 1
2 2844 1 1 46 GLU HG3 H -9.148 -1.910 21.278 1.00 . A A . 46 GLU HG3 1 1
2 2845 1 1 46 GLU N N -8.314 -2.714 24.972 1.00 . A A . 46 GLU N 1 1
2 2846 1 1 46 GLU O O -11.616 -1.554 24.276 1.00 . A A . 46 GLU O 1 1
2 2847 1 1 46 GLU OE1 O -8.784 -3.865 19.722 1.00 . A A . 46 GLU OE1 1 1
2 2848 1 1 46 GLU OE2 O -10.883 -4.347 20.162 1.00 . A A . 46 GLU OE2 1 1
2 2849 1 1 47 LEU C C -12.056 -2.535 27.813 1.00 . A A . 47 LEU C 1 1
2 2850 1 1 47 LEU CA C -12.179 -3.200 26.446 1.00 . A A . 47 LEU CA 1 1
2 2851 1 1 47 LEU CB C -12.647 -4.658 26.599 1.00 . A A . 47 LEU CB 1 1
2 2852 1 1 47 LEU CD1 C -14.684 -4.472 25.112 1.00 . A A . 47 LEU CD1 1 1
2 2853 1 1 47 LEU CD2 C -12.531 -5.335 24.166 1.00 . A A . 47 LEU CD2 1 1
2 2854 1 1 47 LEU CG C -13.414 -5.261 25.406 1.00 . A A . 47 LEU CG 1 1
2 2855 1 1 47 LEU H H -10.176 -3.723 25.995 1.00 . A A . 47 LEU H 1 1
2 2856 1 1 47 LEU HA H -12.903 -2.655 25.873 1.00 . A A . 47 LEU HA 1 1
2 2857 1 1 47 LEU HB2 H -11.777 -5.271 26.780 1.00 . A A . 47 LEU HB2 1 1
2 2858 1 1 47 LEU HB3 H -13.286 -4.715 27.469 1.00 . A A . 47 LEU HB3 1 1
2 2859 1 1 47 LEU HD11 H -15.129 -4.146 26.040 1.00 . A A . 47 LEU HD11 1 1
2 2860 1 1 47 LEU HD12 H -15.384 -5.102 24.579 1.00 . A A . 47 LEU HD12 1 1
2 2861 1 1 47 LEU HD13 H -14.443 -3.611 24.505 1.00 . A A . 47 LEU HD13 1 1
2 2862 1 1 47 LEU HD21 H -13.079 -5.796 23.359 1.00 . A A . 47 LEU HD21 1 1
2 2863 1 1 47 LEU HD22 H -11.651 -5.923 24.386 1.00 . A A . 47 LEU HD22 1 1
2 2864 1 1 47 LEU HD23 H -12.233 -4.338 23.877 1.00 . A A . 47 LEU HD23 1 1
2 2865 1 1 47 LEU HG H -13.710 -6.269 25.659 1.00 . A A . 47 LEU HG 1 1
2 2866 1 1 47 LEU N N -10.915 -3.142 25.719 1.00 . A A . 47 LEU N 1 1
2 2867 1 1 47 LEU O O -12.964 -2.617 28.646 1.00 . A A . 47 LEU O 1 1
2 2868 1 1 48 VAL C C -10.261 0.286 29.011 1.00 . A A . 48 VAL C 1 1
2 2869 1 1 48 VAL CA C -10.663 -1.168 29.283 1.00 . A A . 48 VAL CA 1 1
2 2870 1 1 48 VAL CB C -9.558 -1.872 30.113 1.00 . A A . 48 VAL CB 1 1
2 2871 1 1 48 VAL CG1 C -9.588 -1.404 31.565 1.00 . A A . 48 VAL CG1 1 1
2 2872 1 1 48 VAL CG2 C -9.703 -3.384 30.044 1.00 . A A . 48 VAL CG2 1 1
2 2873 1 1 48 VAL H H -10.256 -1.850 27.313 1.00 . A A . 48 VAL H 1 1
2 2874 1 1 48 VAL HA H -11.577 -1.173 29.861 1.00 . A A . 48 VAL HA 1 1
2 2875 1 1 48 VAL HB H -8.598 -1.605 29.696 1.00 . A A . 48 VAL HB 1 1
2 2876 1 1 48 VAL HG11 H -9.424 -0.338 31.602 1.00 . A A . 48 VAL HG11 1 1
2 2877 1 1 48 VAL HG12 H -8.811 -1.907 32.121 1.00 . A A . 48 VAL HG12 1 1
2 2878 1 1 48 VAL HG13 H -10.550 -1.636 31.997 1.00 . A A . 48 VAL HG13 1 1
2 2879 1 1 48 VAL HG21 H -9.769 -3.692 29.010 1.00 . A A . 48 VAL HG21 1 1
2 2880 1 1 48 VAL HG22 H -10.598 -3.687 30.568 1.00 . A A . 48 VAL HG22 1 1
2 2881 1 1 48 VAL HG23 H -8.843 -3.852 30.503 1.00 . A A . 48 VAL HG23 1 1
2 2882 1 1 48 VAL N N -10.928 -1.868 28.025 1.00 . A A . 48 VAL N 1 1
2 2883 1 1 48 VAL O O -9.217 0.754 29.472 1.00 . A A . 48 VAL O 1 1
2 2884 1 1 49 GLU C C -11.850 3.309 28.614 1.00 . A A . 49 GLU C 1 1
2 2885 1 1 49 GLU CA C -10.848 2.388 27.916 1.00 . A A . 49 GLU CA 1 1
2 2886 1 1 49 GLU CB C -10.921 2.592 26.401 1.00 . A A . 49 GLU CB 1 1
2 2887 1 1 49 GLU CD C -9.820 2.253 24.152 1.00 . A A . 49 GLU CD 1 1
2 2888 1 1 49 GLU CG C -9.721 2.037 25.650 1.00 . A A . 49 GLU CG 1 1
2 2889 1 1 49 GLU H H -11.914 0.559 27.917 1.00 . A A . 49 GLU H 1 1
2 2890 1 1 49 GLU HA H -9.853 2.634 28.256 1.00 . A A . 49 GLU HA 1 1
2 2891 1 1 49 GLU HB2 H -11.809 2.104 26.027 1.00 . A A . 49 GLU HB2 1 1
2 2892 1 1 49 GLU HB3 H -10.990 3.650 26.195 1.00 . A A . 49 GLU HB3 1 1
2 2893 1 1 49 GLU HG2 H -8.828 2.530 26.010 1.00 . A A . 49 GLU HG2 1 1
2 2894 1 1 49 GLU HG3 H -9.650 0.978 25.843 1.00 . A A . 49 GLU HG3 1 1
2 2895 1 1 49 GLU N N -11.101 0.990 28.256 1.00 . A A . 49 GLU N 1 1
2 2896 1 1 49 GLU O O -13.046 3.017 28.640 1.00 . A A . 49 GLU O 1 1
2 2897 1 1 49 GLU OE1 O -9.363 3.312 23.673 1.00 . A A . 49 GLU OE1 1 1
2 2898 1 1 49 GLU OE2 O -10.354 1.362 23.459 1.00 . A A . 49 GLU OE2 1 1
2 2899 1 1 50 PRO C C -13.118 6.209 28.933 1.00 . A A . 50 PRO C 1 1
2 2900 1 1 50 PRO CA C -12.245 5.396 29.893 1.00 . A A . 50 PRO CA 1 1
2 2901 1 1 50 PRO CB C -11.254 6.308 30.621 1.00 . A A . 50 PRO CB 1 1
2 2902 1 1 50 PRO CD C -9.954 4.861 29.220 1.00 . A A . 50 PRO CD 1 1
2 2903 1 1 50 PRO CG C -9.998 6.239 29.825 1.00 . A A . 50 PRO CG 1 1
2 2904 1 1 50 PRO HA H -12.877 4.899 30.614 1.00 . A A . 50 PRO HA 1 1
2 2905 1 1 50 PRO HB2 H -11.639 7.320 30.652 1.00 . A A . 50 PRO HB2 1 1
2 2906 1 1 50 PRO HB3 H -11.081 5.943 31.620 1.00 . A A . 50 PRO HB3 1 1
2 2907 1 1 50 PRO HD2 H -9.547 4.900 28.221 1.00 . A A . 50 PRO HD2 1 1
2 2908 1 1 50 PRO HD3 H -9.369 4.197 29.841 1.00 . A A . 50 PRO HD3 1 1
2 2909 1 1 50 PRO HG2 H -10.016 6.992 29.048 1.00 . A A . 50 PRO HG2 1 1
2 2910 1 1 50 PRO HG3 H -9.144 6.384 30.469 1.00 . A A . 50 PRO HG3 1 1
2 2911 1 1 50 PRO N N -11.375 4.438 29.194 1.00 . A A . 50 PRO N 1 1
2 2912 1 1 50 PRO O O -12.628 6.748 27.939 1.00 . A A . 50 PRO O 1 1
2 2913 1 1 51 LEU C C -16.394 7.724 29.309 1.00 . A A . 51 LEU C 1 1
2 2914 1 1 51 LEU CA C -15.362 7.028 28.426 1.00 . A A . 51 LEU CA 1 1
2 2915 1 1 51 LEU CB C -16.058 6.095 27.424 1.00 . A A . 51 LEU CB 1 1
2 2916 1 1 51 LEU CD1 C -15.644 4.162 25.881 1.00 . A A . 51 LEU CD1 1 1
2 2917 1 1 51 LEU CD2 C -15.118 6.486 25.129 1.00 . A A . 51 LEU CD2 1 1
2 2918 1 1 51 LEU CG C -15.159 5.535 26.317 1.00 . A A . 51 LEU CG 1 1
2 2919 1 1 51 LEU H H -14.733 5.858 30.058 1.00 . A A . 51 LEU H 1 1
2 2920 1 1 51 LEU HA H -14.810 7.777 27.883 1.00 . A A . 51 LEU HA 1 1
2 2921 1 1 51 LEU HB2 H -16.478 5.264 27.972 1.00 . A A . 51 LEU HB2 1 1
2 2922 1 1 51 LEU HB3 H -16.866 6.640 26.959 1.00 . A A . 51 LEU HB3 1 1
2 2923 1 1 51 LEU HD11 H -16.661 4.236 25.523 1.00 . A A . 51 LEU HD11 1 1
2 2924 1 1 51 LEU HD12 H -15.607 3.483 26.721 1.00 . A A . 51 LEU HD12 1 1
2 2925 1 1 51 LEU HD13 H -15.011 3.790 25.090 1.00 . A A . 51 LEU HD13 1 1
2 2926 1 1 51 LEU HD21 H -14.476 6.076 24.362 1.00 . A A . 51 LEU HD21 1 1
2 2927 1 1 51 LEU HD22 H -14.730 7.442 25.448 1.00 . A A . 51 LEU HD22 1 1
2 2928 1 1 51 LEU HD23 H -16.114 6.614 24.735 1.00 . A A . 51 LEU HD23 1 1
2 2929 1 1 51 LEU HG H -14.154 5.429 26.698 1.00 . A A . 51 LEU HG 1 1
2 2930 1 1 51 LEU N N -14.413 6.288 29.245 1.00 . A A . 51 LEU N 1 1
2 2931 1 1 51 LEU O O -17.463 7.178 29.594 1.00 . A A . 51 LEU O 1 1
2 2932 1 1 52 THR C C -16.896 11.204 30.194 1.00 . A A . 52 THR C 1 1
2 2933 1 1 52 THR CA C -16.936 9.727 30.593 1.00 . A A . 52 THR CA 1 1
2 2934 1 1 52 THR CB C -16.557 9.604 32.083 1.00 . A A . 52 THR CB 1 1
2 2935 1 1 52 THR CG2 C -16.992 8.258 32.647 1.00 . A A . 52 THR CG2 1 1
2 2936 1 1 52 THR H H -15.173 9.286 29.505 1.00 . A A . 52 THR H 1 1
2 2937 1 1 52 THR HA H -17.942 9.356 30.467 1.00 . A A . 52 THR HA 1 1
2 2938 1 1 52 THR HB H -17.062 10.387 32.632 1.00 . A A . 52 THR HB 1 1
2 2939 1 1 52 THR HG1 H -14.729 8.897 32.313 1.00 . A A . 52 THR HG1 1 1
2 2940 1 1 52 THR HG21 H -18.062 8.158 32.552 1.00 . A A . 52 THR HG21 1 1
2 2941 1 1 52 THR HG22 H -16.715 8.199 33.689 1.00 . A A . 52 THR HG22 1 1
2 2942 1 1 52 THR HG23 H -16.506 7.465 32.100 1.00 . A A . 52 THR HG23 1 1
2 2943 1 1 52 THR N N -16.053 8.931 29.745 1.00 . A A . 52 THR N 1 1
2 2944 1 1 52 THR O O -15.817 11.767 30.009 1.00 . A A . 52 THR O 1 1
2 2945 1 1 52 THR OG1 O -15.142 9.761 32.247 1.00 . A A . 52 THR OG1 1 1
2 2946 1 1 53 PRO C C -17.759 14.212 30.809 1.00 . A A . 53 PRO C 1 1
2 2947 1 1 53 PRO CA C -18.160 13.272 29.673 1.00 . A A . 53 PRO CA 1 1
2 2948 1 1 53 PRO CB C -19.637 13.455 29.319 1.00 . A A . 53 PRO CB 1 1
2 2949 1 1 53 PRO CD C -19.419 11.254 30.244 1.00 . A A . 53 PRO CD 1 1
2 2950 1 1 53 PRO CG C -20.362 12.420 30.107 1.00 . A A . 53 PRO CG 1 1
2 2951 1 1 53 PRO HA H -17.551 13.481 28.805 1.00 . A A . 53 PRO HA 1 1
2 2952 1 1 53 PRO HB2 H -19.960 14.451 29.596 1.00 . A A . 53 PRO HB2 1 1
2 2953 1 1 53 PRO HB3 H -19.790 13.293 28.264 1.00 . A A . 53 PRO HB3 1 1
2 2954 1 1 53 PRO HD2 H -19.507 10.812 31.226 1.00 . A A . 53 PRO HD2 1 1
2 2955 1 1 53 PRO HD3 H -19.622 10.516 29.480 1.00 . A A . 53 PRO HD3 1 1
2 2956 1 1 53 PRO HG2 H -20.617 12.815 31.080 1.00 . A A . 53 PRO HG2 1 1
2 2957 1 1 53 PRO HG3 H -21.252 12.113 29.580 1.00 . A A . 53 PRO HG3 1 1
2 2958 1 1 53 PRO N N -18.077 11.853 30.053 1.00 . A A . 53 PRO N 1 1
2 2959 1 1 53 PRO O O -17.867 13.860 31.985 1.00 . A A . 53 PRO O 1 1
2 2960 1 1 54 SER C C -15.704 15.934 32.288 1.00 . A A . 54 SER C 1 1
2 2961 1 1 54 SER CA C -16.861 16.432 31.411 1.00 . A A . 54 SER CA 1 1
2 2962 1 1 54 SER CB C -18.041 16.873 32.290 1.00 . A A . 54 SER CB 1 1
2 2963 1 1 54 SER H H -17.231 15.620 29.485 1.00 . A A . 54 SER H 1 1
2 2964 1 1 54 SER HA H -16.514 17.286 30.848 1.00 . A A . 54 SER HA 1 1
2 2965 1 1 54 SER HB2 H -18.426 16.019 32.828 1.00 . A A . 54 SER HB2 1 1
2 2966 1 1 54 SER HB3 H -17.703 17.619 32.995 1.00 . A A . 54 SER HB3 1 1
2 2967 1 1 54 SER HG H -18.869 18.334 31.281 1.00 . A A . 54 SER HG 1 1
2 2968 1 1 54 SER N N -17.290 15.412 30.442 1.00 . A A . 54 SER N 1 1
2 2969 1 1 54 SER O O -15.456 16.471 33.372 1.00 . A A . 54 SER O 1 1
2 2970 1 1 54 SER OG O -19.084 17.426 31.506 1.00 . A A . 54 SER OG 1 1
2 2971 1 1 55 GLY C C -14.234 13.068 33.262 1.00 . A A . 55 GLY C 1 1
2 2972 1 1 55 GLY CA C -13.876 14.359 32.548 1.00 . A A . 55 GLY CA 1 1
2 2973 1 1 55 GLY H H -15.235 14.533 30.933 1.00 . A A . 55 GLY H 1 1
2 2974 1 1 55 GLY HA2 H -13.063 14.166 31.865 1.00 . A A . 55 GLY HA2 1 1
2 2975 1 1 55 GLY HA3 H -13.553 15.084 33.282 1.00 . A A . 55 GLY HA3 1 1
2 2976 1 1 55 GLY N N -14.995 14.913 31.805 1.00 . A A . 55 GLY N 1 1
2 2977 1 1 55 GLY O O -15.188 12.386 32.880 1.00 . A A . 55 GLY O 1 1
2 2978 1 1 56 GLU C C -14.275 11.846 36.445 1.00 . A A . 56 GLU C 1 1
2 2979 1 1 56 GLU CA C -13.699 11.517 35.071 1.00 . A A . 56 GLU CA 1 1
2 2980 1 1 56 GLU CB C -12.398 10.723 35.223 1.00 . A A . 56 GLU CB 1 1
2 2981 1 1 56 GLU CD C -10.681 9.224 34.135 1.00 . A A . 56 GLU CD 1 1
2 2982 1 1 56 GLU CG C -11.971 10.001 33.956 1.00 . A A . 56 GLU CG 1 1
2 2983 1 1 56 GLU H H -12.722 13.323 34.547 1.00 . A A . 56 GLU H 1 1
2 2984 1 1 56 GLU HA H -14.415 10.917 34.530 1.00 . A A . 56 GLU HA 1 1
2 2985 1 1 56 GLU HB2 H -11.609 11.401 35.510 1.00 . A A . 56 GLU HB2 1 1
2 2986 1 1 56 GLU HB3 H -12.531 9.988 36.004 1.00 . A A . 56 GLU HB3 1 1
2 2987 1 1 56 GLU HG2 H -12.752 9.311 33.669 1.00 . A A . 56 GLU HG2 1 1
2 2988 1 1 56 GLU HG3 H -11.829 10.731 33.172 1.00 . A A . 56 GLU HG3 1 1
2 2989 1 1 56 GLU N N -13.465 12.735 34.297 1.00 . A A . 56 GLU N 1 1
2 2990 1 1 56 GLU O O -14.041 12.929 36.985 1.00 . A A . 56 GLU O 1 1
2 2991 1 1 56 GLU OE1 O -10.753 8.038 34.520 1.00 . A A . 56 GLU OE1 1 1
2 2992 1 1 56 GLU OE2 O -9.601 9.802 33.890 1.00 . A A . 56 GLU OE2 1 1
2 2993 1 1 57 LYS C C -14.696 10.693 39.447 1.00 . A A . 57 LYS C 1 1
2 2994 1 1 57 LYS CA C -15.653 11.067 38.314 1.00 . A A . 57 LYS CA 1 1
2 2995 1 1 57 LYS CB C -16.924 10.219 38.410 1.00 . A A . 57 LYS CB 1 1
2 2996 1 1 57 LYS CD C -19.315 9.875 37.717 1.00 . A A . 57 LYS CD 1 1
2 2997 1 1 57 LYS CE C -20.472 10.410 36.889 1.00 . A A . 57 LYS CE 1 1
2 2998 1 1 57 LYS CG C -18.080 10.751 37.578 1.00 . A A . 57 LYS CG 1 1
2 2999 1 1 57 LYS H H -15.172 10.062 36.517 1.00 . A A . 57 LYS H 1 1
2 3000 1 1 57 LYS HA H -15.920 12.106 38.417 1.00 . A A . 57 LYS HA 1 1
2 3001 1 1 57 LYS HB2 H -16.698 9.218 38.076 1.00 . A A . 57 LYS HB2 1 1
2 3002 1 1 57 LYS HB3 H -17.240 10.181 39.443 1.00 . A A . 57 LYS HB3 1 1
2 3003 1 1 57 LYS HD2 H -19.078 8.878 37.382 1.00 . A A . 57 LYS HD2 1 1
2 3004 1 1 57 LYS HD3 H -19.610 9.849 38.757 1.00 . A A . 57 LYS HD3 1 1
2 3005 1 1 57 LYS HE2 H -20.704 11.410 37.220 1.00 . A A . 57 LYS HE2 1 1
2 3006 1 1 57 LYS HE3 H -20.173 10.435 35.852 1.00 . A A . 57 LYS HE3 1 1
2 3007 1 1 57 LYS HG2 H -18.319 11.750 37.909 1.00 . A A . 57 LYS HG2 1 1
2 3008 1 1 57 LYS HG3 H -17.783 10.775 36.539 1.00 . A A . 57 LYS HG3 1 1
2 3009 1 1 57 LYS HZ1 H -21.486 8.593 36.701 1.00 . A A . 57 LYS HZ1 1 1
2 3010 1 1 57 LYS HZ2 H -22.463 9.952 36.447 1.00 . A A . 57 LYS HZ2 1 1
2 3011 1 1 57 LYS HZ3 H -21.994 9.528 38.016 1.00 . A A . 57 LYS HZ3 1 1
2 3012 1 1 57 LYS N N -15.029 10.898 37.002 1.00 . A A . 57 LYS N 1 1
2 3013 1 1 57 LYS NZ N -21.689 9.561 37.022 1.00 . A A . 57 LYS NZ 1 1
2 3014 1 1 57 LYS O O -14.891 11.102 40.592 1.00 . A A . 57 LYS O 1 1
2 3015 1 1 58 LEU C C -11.884 10.629 40.709 1.00 . A A . 58 LEU C 1 1
2 3016 1 1 58 LEU CA C -12.674 9.462 40.105 1.00 . A A . 58 LEU CA 1 1
2 3017 1 1 58 LEU CB C -11.710 8.458 39.466 1.00 . A A . 58 LEU CB 1 1
2 3018 1 1 58 LEU CD1 C -12.902 7.134 37.697 1.00 . A A . 58 LEU CD1 1 1
2 3019 1 1 58 LEU CD2 C -11.283 5.999 39.226 1.00 . A A . 58 LEU CD2 1 1
2 3020 1 1 58 LEU CG C -12.322 7.102 39.103 1.00 . A A . 58 LEU CG 1 1
2 3021 1 1 58 LEU H H -13.564 9.626 38.185 1.00 . A A . 58 LEU H 1 1
2 3022 1 1 58 LEU HA H -13.210 8.970 40.897 1.00 . A A . 58 LEU HA 1 1
2 3023 1 1 58 LEU HB2 H -11.307 8.901 38.566 1.00 . A A . 58 LEU HB2 1 1
2 3024 1 1 58 LEU HB3 H -10.896 8.286 40.155 1.00 . A A . 58 LEU HB3 1 1
2 3025 1 1 58 LEU HD11 H -13.668 7.893 37.639 1.00 . A A . 58 LEU HD11 1 1
2 3026 1 1 58 LEU HD12 H -13.331 6.170 37.460 1.00 . A A . 58 LEU HD12 1 1
2 3027 1 1 58 LEU HD13 H -12.118 7.361 36.987 1.00 . A A . 58 LEU HD13 1 1
2 3028 1 1 58 LEU HD21 H -11.725 5.054 38.948 1.00 . A A . 58 LEU HD21 1 1
2 3029 1 1 58 LEU HD22 H -10.935 5.945 40.248 1.00 . A A . 58 LEU HD22 1 1
2 3030 1 1 58 LEU HD23 H -10.450 6.213 38.573 1.00 . A A . 58 LEU HD23 1 1
2 3031 1 1 58 LEU HG H -13.126 6.884 39.789 1.00 . A A . 58 LEU HG 1 1
2 3032 1 1 58 LEU N N -13.664 9.911 39.117 1.00 . A A . 58 LEU N 1 1
2 3033 1 1 58 LEU O O -11.156 10.450 41.687 1.00 . A A . 58 LEU O 1 1
2 3034 1 1 59 TRP C C -12.280 14.211 40.681 1.00 . A A . 59 TRP C 1 1
2 3035 1 1 59 TRP CA C -11.338 13.008 40.607 1.00 . A A . 59 TRP CA 1 1
2 3036 1 1 59 TRP CB C -10.125 13.332 39.720 1.00 . A A . 59 TRP CB 1 1
2 3037 1 1 59 TRP CD1 C -10.489 12.742 37.250 1.00 . A A . 59 TRP CD1 1 1
2 3038 1 1 59 TRP CD2 C -10.831 14.902 37.735 1.00 . A A . 59 TRP CD2 1 1
2 3039 1 1 59 TRP CE2 C -11.059 14.709 36.360 1.00 . A A . 59 TRP CE2 1 1
2 3040 1 1 59 TRP CE3 C -10.987 16.186 38.269 1.00 . A A . 59 TRP CE3 1 1
2 3041 1 1 59 TRP CG C -10.468 13.629 38.287 1.00 . A A . 59 TRP CG 1 1
2 3042 1 1 59 TRP CH2 C -11.580 16.994 36.062 1.00 . A A . 59 TRP CH2 1 1
2 3043 1 1 59 TRP CZ2 C -11.434 15.749 35.512 1.00 . A A . 59 TRP CZ2 1 1
2 3044 1 1 59 TRP CZ3 C -11.360 17.218 37.426 1.00 . A A . 59 TRP CZ3 1 1
2 3045 1 1 59 TRP H H -12.632 11.890 39.350 1.00 . A A . 59 TRP H 1 1
2 3046 1 1 59 TRP HA H -10.986 12.792 41.605 1.00 . A A . 59 TRP HA 1 1
2 3047 1 1 59 TRP HB2 H -9.617 14.196 40.123 1.00 . A A . 59 TRP HB2 1 1
2 3048 1 1 59 TRP HB3 H -9.449 12.489 39.732 1.00 . A A . 59 TRP HB3 1 1
2 3049 1 1 59 TRP HD1 H -10.257 11.691 37.344 1.00 . A A . 59 TRP HD1 1 1
2 3050 1 1 59 TRP HE1 H -10.929 12.960 35.207 1.00 . A A . 59 TRP HE1 1 1
2 3051 1 1 59 TRP HE3 H -10.822 16.378 39.318 1.00 . A A . 59 TRP HE3 1 1
2 3052 1 1 59 TRP HH2 H -11.868 17.829 35.442 1.00 . A A . 59 TRP HH2 1 1
2 3053 1 1 59 TRP HZ2 H -11.608 15.593 34.458 1.00 . A A . 59 TRP HZ2 1 1
2 3054 1 1 59 TRP HZ3 H -11.484 18.215 37.821 1.00 . A A . 59 TRP HZ3 1 1
2 3055 1 1 59 TRP N N -12.034 11.815 40.122 1.00 . A A . 59 TRP N 1 1
2 3056 1 1 59 TRP NE1 N -10.844 13.384 36.087 1.00 . A A . 59 TRP NE1 1 1
2 3057 1 1 59 TRP O O -11.975 15.205 41.346 1.00 . A A . 59 TRP O 1 1
2 3058 1 1 60 SER C C -15.528 14.918 40.988 1.00 . A A . 60 SER C 1 1
2 3059 1 1 60 SER CA C -14.407 15.193 39.986 1.00 . A A . 60 SER CA 1 1
2 3060 1 1 60 SER CB C -14.990 15.364 38.581 1.00 . A A . 60 SER CB 1 1
2 3061 1 1 60 SER H H -13.603 13.298 39.489 1.00 . A A . 60 SER H 1 1
2 3062 1 1 60 SER HA H -13.904 16.105 40.270 1.00 . A A . 60 SER HA 1 1
2 3063 1 1 60 SER HB2 H -15.488 14.452 38.287 1.00 . A A . 60 SER HB2 1 1
2 3064 1 1 60 SER HB3 H -15.701 16.177 38.587 1.00 . A A . 60 SER HB3 1 1
2 3065 1 1 60 SER HG H -13.192 15.135 37.839 1.00 . A A . 60 SER HG 1 1
2 3066 1 1 60 SER N N -13.421 14.115 39.998 1.00 . A A . 60 SER N 1 1
2 3067 1 1 60 SER O O -15.725 15.754 41.895 1.00 . A A . 60 SER O 1 1
2 3068 1 1 60 SER OXT O -16.193 13.868 40.860 1.00 . A A . 60 SER OXT 1 1
2 3069 1 1 60 SER OG O -13.973 15.655 37.638 1.00 . A A . 60 SER OG 1 1
2 3070 2 1 1 LYS C C -0.492 10.421 -29.854 1.00 . B B . 61 LYS C 1 1
2 3071 2 1 1 LYS CA C -1.026 10.114 -31.249 1.00 . B B . 61 LYS CA 1 1
2 3072 2 1 1 LYS CB C 0.085 10.308 -32.284 1.00 . B B . 61 LYS CB 1 1
2 3073 2 1 1 LYS CD C 0.915 9.904 -34.621 1.00 . B B . 61 LYS CD 1 1
2 3074 2 1 1 LYS CE C 0.613 9.269 -35.970 1.00 . B B . 61 LYS CE 1 1
2 3075 2 1 1 LYS CG C -0.218 9.678 -33.634 1.00 . B B . 61 LYS CG 1 1
2 3076 2 1 1 LYS H1 H -2.546 10.759 -32.525 1.00 . B B . 61 LYS H1 1 1
2 3077 2 1 1 LYS H2 H -1.909 11.982 -31.544 1.00 . B B . 61 LYS H2 1 1
2 3078 2 1 1 LYS H3 H -2.953 10.826 -30.884 1.00 . B B . 61 LYS H3 1 1
2 3079 2 1 1 LYS HA H -1.355 9.086 -31.275 1.00 . B B . 61 LYS HA 1 1
2 3080 2 1 1 LYS HB2 H 0.241 11.367 -32.433 1.00 . B B . 61 LYS HB2 1 1
2 3081 2 1 1 LYS HB3 H 0.997 9.871 -31.903 1.00 . B B . 61 LYS HB3 1 1
2 3082 2 1 1 LYS HD2 H 1.055 10.965 -34.758 1.00 . B B . 61 LYS HD2 1 1
2 3083 2 1 1 LYS HD3 H 1.819 9.466 -34.222 1.00 . B B . 61 LYS HD3 1 1
2 3084 2 1 1 LYS HE2 H 0.465 8.209 -35.829 1.00 . B B . 61 LYS HE2 1 1
2 3085 2 1 1 LYS HE3 H -0.290 9.709 -36.365 1.00 . B B . 61 LYS HE3 1 1
2 3086 2 1 1 LYS HG2 H -0.359 8.616 -33.500 1.00 . B B . 61 LYS HG2 1 1
2 3087 2 1 1 LYS HG3 H -1.121 10.117 -34.030 1.00 . B B . 61 LYS HG3 1 1
2 3088 2 1 1 LYS HZ1 H 1.492 9.021 -37.849 1.00 . B B . 61 LYS HZ1 1 1
2 3089 2 1 1 LYS HZ2 H 2.604 9.066 -36.573 1.00 . B B . 61 LYS HZ2 1 1
2 3090 2 1 1 LYS HZ3 H 1.869 10.493 -37.106 1.00 . B B . 61 LYS HZ3 1 1
2 3091 2 1 1 LYS N N -2.189 10.981 -31.573 1.00 . B B . 61 LYS N 1 1
2 3092 2 1 1 LYS NZ N 1.722 9.477 -36.941 1.00 . B B . 61 LYS NZ 1 1
2 3093 2 1 1 LYS O O -0.276 11.582 -29.504 1.00 . B B . 61 LYS O 1 1
2 3094 2 1 2 ILE C C 1.312 8.474 -27.400 1.00 . B B . 62 ILE C 1 1
2 3095 2 1 2 ILE CA C 0.231 9.516 -27.701 1.00 . B B . 62 ILE CA 1 1
2 3096 2 1 2 ILE CB C -0.897 9.405 -26.645 1.00 . B B . 62 ILE CB 1 1
2 3097 2 1 2 ILE CD1 C -2.271 7.456 -25.729 1.00 . B B . 62 ILE CD1 1 1
2 3098 2 1 2 ILE CG1 C -1.838 8.231 -26.957 1.00 . B B . 62 ILE CG1 1 1
2 3099 2 1 2 ILE CG2 C -1.678 10.710 -26.570 1.00 . B B . 62 ILE CG2 1 1
2 3100 2 1 2 ILE H H -0.474 8.471 -29.405 1.00 . B B . 62 ILE H 1 1
2 3101 2 1 2 ILE HA H 0.669 10.500 -27.621 1.00 . B B . 62 ILE HA 1 1
2 3102 2 1 2 ILE HB H -0.435 9.240 -25.682 1.00 . B B . 62 ILE HB 1 1
2 3103 2 1 2 ILE HD11 H -2.931 6.654 -26.023 1.00 . B B . 62 ILE HD11 1 1
2 3104 2 1 2 ILE HD12 H -2.789 8.118 -25.050 1.00 . B B . 62 ILE HD12 1 1
2 3105 2 1 2 ILE HD13 H -1.401 7.044 -25.238 1.00 . B B . 62 ILE HD13 1 1
2 3106 2 1 2 ILE HG12 H -2.726 8.609 -27.438 1.00 . B B . 62 ILE HG12 1 1
2 3107 2 1 2 ILE HG13 H -1.337 7.544 -27.623 1.00 . B B . 62 ILE HG13 1 1
2 3108 2 1 2 ILE HG21 H -2.112 10.926 -27.535 1.00 . B B . 62 ILE HG21 1 1
2 3109 2 1 2 ILE HG22 H -1.013 11.512 -26.287 1.00 . B B . 62 ILE HG22 1 1
2 3110 2 1 2 ILE HG23 H -2.464 10.617 -25.835 1.00 . B B . 62 ILE HG23 1 1
2 3111 2 1 2 ILE N N -0.280 9.369 -29.064 1.00 . B B . 62 ILE N 1 1
2 3112 2 1 2 ILE O O 1.251 7.351 -27.907 1.00 . B B . 62 ILE O 1 1
2 3113 2 1 3 PRO C C 2.946 6.757 -25.327 1.00 . B B . 63 PRO C 1 1
2 3114 2 1 3 PRO CA C 3.412 7.919 -26.205 1.00 . B B . 63 PRO CA 1 1
2 3115 2 1 3 PRO CB C 4.386 8.816 -25.432 1.00 . B B . 63 PRO CB 1 1
2 3116 2 1 3 PRO CD C 2.470 10.159 -25.931 1.00 . B B . 63 PRO CD 1 1
2 3117 2 1 3 PRO CG C 3.562 9.945 -24.919 1.00 . B B . 63 PRO CG 1 1
2 3118 2 1 3 PRO HA H 3.905 7.526 -27.084 1.00 . B B . 63 PRO HA 1 1
2 3119 2 1 3 PRO HB2 H 4.830 8.259 -24.617 1.00 . B B . 63 PRO HB2 1 1
2 3120 2 1 3 PRO HB3 H 5.153 9.187 -26.094 1.00 . B B . 63 PRO HB3 1 1
2 3121 2 1 3 PRO HD2 H 1.554 10.457 -25.439 1.00 . B B . 63 PRO HD2 1 1
2 3122 2 1 3 PRO HD3 H 2.768 10.902 -26.655 1.00 . B B . 63 PRO HD3 1 1
2 3123 2 1 3 PRO HG2 H 3.141 9.683 -23.958 1.00 . B B . 63 PRO HG2 1 1
2 3124 2 1 3 PRO HG3 H 4.166 10.835 -24.836 1.00 . B B . 63 PRO HG3 1 1
2 3125 2 1 3 PRO N N 2.317 8.834 -26.569 1.00 . B B . 63 PRO N 1 1
2 3126 2 1 3 PRO O O 2.070 6.923 -24.478 1.00 . B B . 63 PRO O 1 1
2 3127 2 1 4 SER C C 3.890 4.366 -23.417 1.00 . B B . 64 SER C 1 1
2 3128 2 1 4 SER CA C 3.196 4.382 -24.782 1.00 . B B . 64 SER CA 1 1
2 3129 2 1 4 SER CB C 3.575 3.129 -25.576 1.00 . B B . 64 SER CB 1 1
2 3130 2 1 4 SER H H 4.231 5.523 -26.239 1.00 . B B . 64 SER H 1 1
2 3131 2 1 4 SER HA H 2.128 4.386 -24.628 1.00 . B B . 64 SER HA 1 1
2 3132 2 1 4 SER HB2 H 3.185 3.209 -26.579 1.00 . B B . 64 SER HB2 1 1
2 3133 2 1 4 SER HB3 H 4.652 3.042 -25.614 1.00 . B B . 64 SER HB3 1 1
2 3134 2 1 4 SER HG H 2.280 1.661 -25.473 1.00 . B B . 64 SER HG 1 1
2 3135 2 1 4 SER N N 3.541 5.583 -25.546 1.00 . B B . 64 SER N 1 1
2 3136 2 1 4 SER O O 3.598 3.515 -22.575 1.00 . B B . 64 SER O 1 1
2 3137 2 1 4 SER OG O 3.044 1.960 -24.974 1.00 . B B . 64 SER OG 1 1
2 3138 2 1 5 ILE C C 4.734 6.169 -20.890 1.00 . B B . 65 ILE C 1 1
2 3139 2 1 5 ILE CA C 5.546 5.417 -21.948 1.00 . B B . 65 ILE CA 1 1
2 3140 2 1 5 ILE CB C 6.913 6.125 -22.141 1.00 . B B . 65 ILE CB 1 1
2 3141 2 1 5 ILE CD1 C 7.420 6.486 -24.613 1.00 . B B . 65 ILE CD1 1 1
2 3142 2 1 5 ILE CG1 C 7.624 5.609 -23.397 1.00 . B B . 65 ILE CG1 1 1
2 3143 2 1 5 ILE CG2 C 7.801 5.922 -20.918 1.00 . B B . 65 ILE CG2 1 1
2 3144 2 1 5 ILE H H 4.987 5.965 -23.919 1.00 . B B . 65 ILE H 1 1
2 3145 2 1 5 ILE HA H 5.732 4.413 -21.593 1.00 . B B . 65 ILE HA 1 1
2 3146 2 1 5 ILE HB H 6.731 7.183 -22.248 1.00 . B B . 65 ILE HB 1 1
2 3147 2 1 5 ILE HD11 H 7.759 7.488 -24.396 1.00 . B B . 65 ILE HD11 1 1
2 3148 2 1 5 ILE HD12 H 6.371 6.510 -24.869 1.00 . B B . 65 ILE HD12 1 1
2 3149 2 1 5 ILE HD13 H 7.983 6.087 -25.444 1.00 . B B . 65 ILE HD13 1 1
2 3150 2 1 5 ILE HG12 H 8.684 5.552 -23.205 1.00 . B B . 65 ILE HG12 1 1
2 3151 2 1 5 ILE HG13 H 7.252 4.623 -23.632 1.00 . B B . 65 ILE HG13 1 1
2 3152 2 1 5 ILE HG21 H 8.748 6.418 -21.075 1.00 . B B . 65 ILE HG21 1 1
2 3153 2 1 5 ILE HG22 H 7.969 4.866 -20.766 1.00 . B B . 65 ILE HG22 1 1
2 3154 2 1 5 ILE HG23 H 7.316 6.338 -20.047 1.00 . B B . 65 ILE HG23 1 1
2 3155 2 1 5 ILE N N 4.805 5.315 -23.209 1.00 . B B . 65 ILE N 1 1
2 3156 2 1 5 ILE O O 4.844 5.886 -19.696 1.00 . B B . 65 ILE O 1 1
2 3157 2 1 6 ALA C C 1.779 7.209 -20.098 1.00 . B B . 66 ALA C 1 1
2 3158 2 1 6 ALA CA C 3.086 7.923 -20.438 1.00 . B B . 66 ALA CA 1 1
2 3159 2 1 6 ALA CB C 2.799 9.282 -21.056 1.00 . B B . 66 ALA CB 1 1
2 3160 2 1 6 ALA H H 3.875 7.299 -22.303 1.00 . B B . 66 ALA H 1 1
2 3161 2 1 6 ALA HA H 3.643 8.082 -19.527 1.00 . B B . 66 ALA HA 1 1
2 3162 2 1 6 ALA HB1 H 3.726 9.741 -21.369 1.00 . B B . 66 ALA HB1 1 1
2 3163 2 1 6 ALA HB2 H 2.313 9.914 -20.326 1.00 . B B . 66 ALA HB2 1 1
2 3164 2 1 6 ALA HB3 H 2.152 9.159 -21.912 1.00 . B B . 66 ALA HB3 1 1
2 3165 2 1 6 ALA N N 3.919 7.125 -21.340 1.00 . B B . 66 ALA N 1 1
2 3166 2 1 6 ALA O O 1.197 7.440 -19.036 1.00 . B B . 66 ALA O 1 1
2 3167 2 1 7 THR C C 0.180 4.637 -19.612 1.00 . B B . 67 THR C 1 1
2 3168 2 1 7 THR CA C 0.087 5.582 -20.814 1.00 . B B . 67 THR CA 1 1
2 3169 2 1 7 THR CB C -0.269 4.765 -22.075 1.00 . B B . 67 THR CB 1 1
2 3170 2 1 7 THR CG2 C -1.770 4.514 -22.159 1.00 . B B . 67 THR CG2 1 1
2 3171 2 1 7 THR H H 1.849 6.193 -21.822 1.00 . B B . 67 THR H 1 1
2 3172 2 1 7 THR HA H -0.707 6.292 -20.638 1.00 . B B . 67 THR HA 1 1
2 3173 2 1 7 THR HB H 0.239 3.814 -22.023 1.00 . B B . 67 THR HB 1 1
2 3174 2 1 7 THR HG1 H -0.006 6.401 -23.147 1.00 . B B . 67 THR HG1 1 1
2 3175 2 1 7 THR HG21 H -1.995 3.987 -23.076 1.00 . B B . 67 THR HG21 1 1
2 3176 2 1 7 THR HG22 H -2.294 5.459 -22.150 1.00 . B B . 67 THR HG22 1 1
2 3177 2 1 7 THR HG23 H -2.084 3.920 -21.316 1.00 . B B . 67 THR HG23 1 1
2 3178 2 1 7 THR N N 1.330 6.335 -21.004 1.00 . B B . 67 THR N 1 1
2 3179 2 1 7 THR O O -0.817 4.389 -18.930 1.00 . B B . 67 THR O 1 1
2 3180 2 1 7 THR OG1 O 0.163 5.462 -23.251 1.00 . B B . 67 THR OG1 1 1
2 3181 2 1 8 GLY C C 1.790 3.958 -16.930 1.00 . B B . 68 GLY C 1 1
2 3182 2 1 8 GLY CA C 1.591 3.211 -18.236 1.00 . B B . 68 GLY CA 1 1
2 3183 2 1 8 GLY H H 2.133 4.340 -19.947 1.00 . B B . 68 GLY H 1 1
2 3184 2 1 8 GLY HA2 H 0.733 2.562 -18.142 1.00 . B B . 68 GLY HA2 1 1
2 3185 2 1 8 GLY HA3 H 2.466 2.608 -18.430 1.00 . B B . 68 GLY HA3 1 1
2 3186 2 1 8 GLY N N 1.382 4.113 -19.361 1.00 . B B . 68 GLY N 1 1
2 3187 2 1 8 GLY O O 1.250 3.567 -15.887 1.00 . B B . 68 GLY O 1 1
2 3188 2 1 9 LEU C C 1.566 6.485 -15.251 1.00 . B B . 69 LEU C 1 1
2 3189 2 1 9 LEU CA C 2.842 5.876 -15.827 1.00 . B B . 69 LEU CA 1 1
2 3190 2 1 9 LEU CB C 3.828 6.994 -16.188 1.00 . B B . 69 LEU CB 1 1
2 3191 2 1 9 LEU CD1 C 5.945 7.584 -17.399 1.00 . B B . 69 LEU CD1 1 1
2 3192 2 1 9 LEU CD2 C 6.055 6.232 -15.302 1.00 . B B . 69 LEU CD2 1 1
2 3193 2 1 9 LEU CG C 5.243 6.531 -16.555 1.00 . B B . 69 LEU CG 1 1
2 3194 2 1 9 LEU H H 2.941 5.303 -17.861 1.00 . B B . 69 LEU H 1 1
2 3195 2 1 9 LEU HA H 3.293 5.241 -15.077 1.00 . B B . 69 LEU HA 1 1
2 3196 2 1 9 LEU HB2 H 3.419 7.544 -17.025 1.00 . B B . 69 LEU HB2 1 1
2 3197 2 1 9 LEU HB3 H 3.902 7.663 -15.343 1.00 . B B . 69 LEU HB3 1 1
2 3198 2 1 9 LEU HD11 H 5.788 8.560 -16.962 1.00 . B B . 69 LEU HD11 1 1
2 3199 2 1 9 LEU HD12 H 5.543 7.570 -18.402 1.00 . B B . 69 LEU HD12 1 1
2 3200 2 1 9 LEU HD13 H 7.003 7.373 -17.431 1.00 . B B . 69 LEU HD13 1 1
2 3201 2 1 9 LEU HD21 H 5.590 5.424 -14.756 1.00 . B B . 69 LEU HD21 1 1
2 3202 2 1 9 LEU HD22 H 6.093 7.113 -14.678 1.00 . B B . 69 LEU HD22 1 1
2 3203 2 1 9 LEU HD23 H 7.058 5.947 -15.582 1.00 . B B . 69 LEU HD23 1 1
2 3204 2 1 9 LEU HG H 5.179 5.625 -17.139 1.00 . B B . 69 LEU HG 1 1
2 3205 2 1 9 LEU N N 2.556 5.049 -16.997 1.00 . B B . 69 LEU N 1 1
2 3206 2 1 9 LEU O O 1.370 6.494 -14.040 1.00 . B B . 69 LEU O 1 1
2 3207 2 1 10 VAL C C -1.448 6.610 -14.934 1.00 . B B . 70 VAL C 1 1
2 3208 2 1 10 VAL CA C -0.562 7.597 -15.699 1.00 . B B . 70 VAL CA 1 1
2 3209 2 1 10 VAL CB C -1.348 8.198 -16.892 1.00 . B B . 70 VAL CB 1 1
2 3210 2 1 10 VAL CG1 C -0.586 9.377 -17.481 1.00 . B B . 70 VAL CG1 1 1
2 3211 2 1 10 VAL CG2 C -1.629 7.154 -17.968 1.00 . B B . 70 VAL CG2 1 1
2 3212 2 1 10 VAL H H 0.899 6.930 -17.086 1.00 . B B . 70 VAL H 1 1
2 3213 2 1 10 VAL HA H -0.309 8.400 -15.032 1.00 . B B . 70 VAL HA 1 1
2 3214 2 1 10 VAL HB H -2.296 8.565 -16.521 1.00 . B B . 70 VAL HB 1 1
2 3215 2 1 10 VAL HG11 H 0.459 9.113 -17.584 1.00 . B B . 70 VAL HG11 1 1
2 3216 2 1 10 VAL HG12 H -0.679 10.231 -16.826 1.00 . B B . 70 VAL HG12 1 1
2 3217 2 1 10 VAL HG13 H -0.994 9.621 -18.451 1.00 . B B . 70 VAL HG13 1 1
2 3218 2 1 10 VAL HG21 H -2.221 6.355 -17.547 1.00 . B B . 70 VAL HG21 1 1
2 3219 2 1 10 VAL HG22 H -0.695 6.756 -18.336 1.00 . B B . 70 VAL HG22 1 1
2 3220 2 1 10 VAL HG23 H -2.170 7.613 -18.782 1.00 . B B . 70 VAL HG23 1 1
2 3221 2 1 10 VAL N N 0.693 6.979 -16.130 1.00 . B B . 70 VAL N 1 1
2 3222 2 1 10 VAL O O -2.066 6.963 -13.931 1.00 . B B . 70 VAL O 1 1
2 3223 2 1 11 GLY C C -1.748 3.942 -13.394 1.00 . B B . 71 GLY C 1 1
2 3224 2 1 11 GLY CA C -2.273 4.331 -14.764 1.00 . B B . 71 GLY CA 1 1
2 3225 2 1 11 GLY H H -0.933 5.148 -16.190 1.00 . B B . 71 GLY H 1 1
2 3226 2 1 11 GLY HA2 H -3.285 4.689 -14.659 1.00 . B B . 71 GLY HA2 1 1
2 3227 2 1 11 GLY HA3 H -2.280 3.452 -15.394 1.00 . B B . 71 GLY HA3 1 1
2 3228 2 1 11 GLY N N -1.470 5.365 -15.404 1.00 . B B . 71 GLY N 1 1
2 3229 2 1 11 GLY O O -2.508 3.899 -12.421 1.00 . B B . 71 GLY O 1 1
2 3230 2 1 12 ALA C C 0.329 4.431 -11.073 1.00 . B B . 72 ALA C 1 1
2 3231 2 1 12 ALA CA C 0.182 3.273 -12.053 1.00 . B B . 72 ALA CA 1 1
2 3232 2 1 12 ALA CB C 1.536 2.631 -12.319 1.00 . B B . 72 ALA CB 1 1
2 3233 2 1 12 ALA H H 0.113 3.755 -14.121 1.00 . B B . 72 ALA H 1 1
2 3234 2 1 12 ALA HA H -0.457 2.531 -11.601 1.00 . B B . 72 ALA HA 1 1
2 3235 2 1 12 ALA HB1 H 1.458 1.968 -13.167 1.00 . B B . 72 ALA HB1 1 1
2 3236 2 1 12 ALA HB2 H 1.843 2.070 -11.449 1.00 . B B . 72 ALA HB2 1 1
2 3237 2 1 12 ALA HB3 H 2.264 3.400 -12.528 1.00 . B B . 72 ALA HB3 1 1
2 3238 2 1 12 ALA N N -0.442 3.678 -13.313 1.00 . B B . 72 ALA N 1 1
2 3239 2 1 12 ALA O O 0.093 4.265 -9.876 1.00 . B B . 72 ALA O 1 1
2 3240 2 1 13 LEU C C -0.454 7.248 -10.171 1.00 . B B . 73 LEU C 1 1
2 3241 2 1 13 LEU CA C 0.889 6.778 -10.729 1.00 . B B . 73 LEU CA 1 1
2 3242 2 1 13 LEU CB C 1.579 7.902 -11.508 1.00 . B B . 73 LEU CB 1 1
2 3243 2 1 13 LEU CD1 C 3.615 6.622 -12.292 1.00 . B B . 73 LEU CD1 1 1
2 3244 2 1 13 LEU CD2 C 3.689 9.117 -12.115 1.00 . B B . 73 LEU CD2 1 1
2 3245 2 1 13 LEU CG C 3.115 7.841 -11.520 1.00 . B B . 73 LEU CG 1 1
2 3246 2 1 13 LEU H H 0.889 5.673 -12.538 1.00 . B B . 73 LEU H 1 1
2 3247 2 1 13 LEU HA H 1.520 6.489 -9.901 1.00 . B B . 73 LEU HA 1 1
2 3248 2 1 13 LEU HB2 H 1.231 7.869 -12.531 1.00 . B B . 73 LEU HB2 1 1
2 3249 2 1 13 LEU HB3 H 1.283 8.846 -11.075 1.00 . B B . 73 LEU HB3 1 1
2 3250 2 1 13 LEU HD11 H 3.220 5.722 -11.841 1.00 . B B . 73 LEU HD11 1 1
2 3251 2 1 13 LEU HD12 H 4.694 6.594 -12.262 1.00 . B B . 73 LEU HD12 1 1
2 3252 2 1 13 LEU HD13 H 3.285 6.685 -13.317 1.00 . B B . 73 LEU HD13 1 1
2 3253 2 1 13 LEU HD21 H 3.368 9.964 -11.528 1.00 . B B . 73 LEU HD21 1 1
2 3254 2 1 13 LEU HD22 H 3.340 9.230 -13.131 1.00 . B B . 73 LEU HD22 1 1
2 3255 2 1 13 LEU HD23 H 4.768 9.063 -12.110 1.00 . B B . 73 LEU HD23 1 1
2 3256 2 1 13 LEU HG H 3.471 7.759 -10.503 1.00 . B B . 73 LEU HG 1 1
2 3257 2 1 13 LEU N N 0.716 5.601 -11.578 1.00 . B B . 73 LEU N 1 1
2 3258 2 1 13 LEU O O -0.544 7.637 -9.004 1.00 . B B . 73 LEU O 1 1
2 3259 2 1 14 LEU C C -3.421 6.573 -9.601 1.00 . B B . 74 LEU C 1 1
2 3260 2 1 14 LEU CA C -2.839 7.597 -10.570 1.00 . B B . 74 LEU CA 1 1
2 3261 2 1 14 LEU CB C -3.773 7.779 -11.771 1.00 . B B . 74 LEU CB 1 1
2 3262 2 1 14 LEU CD1 C -2.772 9.717 -13.029 1.00 . B B . 74 LEU CD1 1 1
2 3263 2 1 14 LEU CD2 C -5.246 9.353 -13.054 1.00 . B B . 74 LEU CD2 1 1
2 3264 2 1 14 LEU CG C -3.973 9.230 -12.229 1.00 . B B . 74 LEU CG 1 1
2 3265 2 1 14 LEU H H -1.368 6.896 -11.930 1.00 . B B . 74 LEU H 1 1
2 3266 2 1 14 LEU HA H -2.745 8.534 -10.054 1.00 . B B . 74 LEU HA 1 1
2 3267 2 1 14 LEU HB2 H -3.371 7.215 -12.601 1.00 . B B . 74 LEU HB2 1 1
2 3268 2 1 14 LEU HB3 H -4.739 7.371 -11.514 1.00 . B B . 74 LEU HB3 1 1
2 3269 2 1 14 LEU HD11 H -1.867 9.316 -12.596 1.00 . B B . 74 LEU HD11 1 1
2 3270 2 1 14 LEU HD12 H -2.737 10.796 -13.002 1.00 . B B . 74 LEU HD12 1 1
2 3271 2 1 14 LEU HD13 H -2.861 9.383 -14.051 1.00 . B B . 74 LEU HD13 1 1
2 3272 2 1 14 LEU HD21 H -6.093 9.048 -12.456 1.00 . B B . 74 LEU HD21 1 1
2 3273 2 1 14 LEU HD22 H -5.174 8.718 -13.925 1.00 . B B . 74 LEU HD22 1 1
2 3274 2 1 14 LEU HD23 H -5.376 10.378 -13.365 1.00 . B B . 74 LEU HD23 1 1
2 3275 2 1 14 LEU HG H -4.075 9.863 -11.360 1.00 . B B . 74 LEU HG 1 1
2 3276 2 1 14 LEU N N -1.501 7.197 -11.003 1.00 . B B . 74 LEU N 1 1
2 3277 2 1 14 LEU O O -4.061 6.937 -8.611 1.00 . B B . 74 LEU O 1 1
2 3278 2 1 15 LEU C C -2.931 4.223 -7.685 1.00 . B B . 75 LEU C 1 1
2 3279 2 1 15 LEU CA C -3.669 4.213 -9.021 1.00 . B B . 75 LEU CA 1 1
2 3280 2 1 15 LEU CB C -3.505 2.853 -9.705 1.00 . B B . 75 LEU CB 1 1
2 3281 2 1 15 LEU CD1 C -5.063 2.403 -11.620 1.00 . B B . 75 LEU CD1 1 1
2 3282 2 1 15 LEU CD2 C -4.779 0.695 -9.816 1.00 . B B . 75 LEU CD2 1 1
2 3283 2 1 15 LEU CG C -4.812 2.181 -10.137 1.00 . B B . 75 LEU CG 1 1
2 3284 2 1 15 LEU H H -2.647 5.066 -10.679 1.00 . B B . 75 LEU H 1 1
2 3285 2 1 15 LEU HA H -4.717 4.393 -8.837 1.00 . B B . 75 LEU HA 1 1
2 3286 2 1 15 LEU HB2 H -2.888 2.988 -10.582 1.00 . B B . 75 LEU HB2 1 1
2 3287 2 1 15 LEU HB3 H -2.994 2.191 -9.024 1.00 . B B . 75 LEU HB3 1 1
2 3288 2 1 15 LEU HD11 H -5.995 1.935 -11.902 1.00 . B B . 75 LEU HD11 1 1
2 3289 2 1 15 LEU HD12 H -4.255 1.969 -12.191 1.00 . B B . 75 LEU HD12 1 1
2 3290 2 1 15 LEU HD13 H -5.118 3.463 -11.821 1.00 . B B . 75 LEU HD13 1 1
2 3291 2 1 15 LEU HD21 H -5.715 0.242 -10.111 1.00 . B B . 75 LEU HD21 1 1
2 3292 2 1 15 LEU HD22 H -4.634 0.557 -8.754 1.00 . B B . 75 LEU HD22 1 1
2 3293 2 1 15 LEU HD23 H -3.969 0.225 -10.353 1.00 . B B . 75 LEU HD23 1 1
2 3294 2 1 15 LEU HG H -5.635 2.621 -9.591 1.00 . B B . 75 LEU HG 1 1
2 3295 2 1 15 LEU N N -3.177 5.291 -9.880 1.00 . B B . 75 LEU N 1 1
2 3296 2 1 15 LEU O O -3.536 4.033 -6.627 1.00 . B B . 75 LEU O 1 1
2 3297 2 1 16 LEU C C -1.115 5.765 -5.721 1.00 . B B . 76 LEU C 1 1
2 3298 2 1 16 LEU CA C -0.783 4.522 -6.544 1.00 . B B . 76 LEU CA 1 1
2 3299 2 1 16 LEU CB C 0.701 4.531 -6.927 1.00 . B B . 76 LEU CB 1 1
2 3300 2 1 16 LEU CD1 C 1.789 2.430 -6.082 1.00 . B B . 76 LEU CD1 1 1
2 3301 2 1 16 LEU CD2 C 3.011 4.609 -5.954 1.00 . B B . 76 LEU CD2 1 1
2 3302 2 1 16 LEU CG C 1.650 3.933 -5.884 1.00 . B B . 76 LEU CG 1 1
2 3303 2 1 16 LEU H H -1.200 4.608 -8.618 1.00 . B B . 76 LEU H 1 1
2 3304 2 1 16 LEU HA H -0.991 3.644 -5.952 1.00 . B B . 76 LEU HA 1 1
2 3305 2 1 16 LEU HB2 H 0.817 3.978 -7.848 1.00 . B B . 76 LEU HB2 1 1
2 3306 2 1 16 LEU HB3 H 0.998 5.554 -7.105 1.00 . B B . 76 LEU HB3 1 1
2 3307 2 1 16 LEU HD11 H 2.458 2.028 -5.334 1.00 . B B . 76 LEU HD11 1 1
2 3308 2 1 16 LEU HD12 H 2.188 2.230 -7.066 1.00 . B B . 76 LEU HD12 1 1
2 3309 2 1 16 LEU HD13 H 0.819 1.963 -5.984 1.00 . B B . 76 LEU HD13 1 1
2 3310 2 1 16 LEU HD21 H 3.427 4.479 -6.942 1.00 . B B . 76 LEU HD21 1 1
2 3311 2 1 16 LEU HD22 H 3.671 4.165 -5.224 1.00 . B B . 76 LEU HD22 1 1
2 3312 2 1 16 LEU HD23 H 2.901 5.662 -5.745 1.00 . B B . 76 LEU HD23 1 1
2 3313 2 1 16 LEU HG H 1.242 4.102 -4.898 1.00 . B B . 76 LEU HG 1 1
2 3314 2 1 16 LEU N N -1.618 4.466 -7.743 1.00 . B B . 76 LEU N 1 1
2 3315 2 1 16 LEU O O -1.028 5.746 -4.492 1.00 . B B . 76 LEU O 1 1
2 3316 2 1 17 LEU C C -3.183 7.960 -4.996 1.00 . B B . 77 LEU C 1 1
2 3317 2 1 17 LEU CA C -1.862 8.098 -5.758 1.00 . B B . 77 LEU CA 1 1
2 3318 2 1 17 LEU CB C -1.966 9.225 -6.793 1.00 . B B . 77 LEU CB 1 1
2 3319 2 1 17 LEU CD1 C -0.287 11.015 -6.248 1.00 . B B . 77 LEU CD1 1 1
2 3320 2 1 17 LEU CD2 C -2.570 11.647 -7.053 1.00 . B B . 77 LEU CD2 1 1
2 3321 2 1 17 LEU CG C -1.764 10.642 -6.244 1.00 . B B . 77 LEU CG 1 1
2 3322 2 1 17 LEU H H -1.535 6.791 -7.391 1.00 . B B . 77 LEU H 1 1
2 3323 2 1 17 LEU HA H -1.080 8.340 -5.055 1.00 . B B . 77 LEU HA 1 1
2 3324 2 1 17 LEU HB2 H -1.225 9.049 -7.558 1.00 . B B . 77 LEU HB2 1 1
2 3325 2 1 17 LEU HB3 H -2.945 9.177 -7.247 1.00 . B B . 77 LEU HB3 1 1
2 3326 2 1 17 LEU HD11 H -0.168 12.014 -5.857 1.00 . B B . 77 LEU HD11 1 1
2 3327 2 1 17 LEU HD12 H 0.090 10.974 -7.259 1.00 . B B . 77 LEU HD12 1 1
2 3328 2 1 17 LEU HD13 H 0.261 10.319 -5.631 1.00 . B B . 77 LEU HD13 1 1
2 3329 2 1 17 LEU HD21 H -2.261 11.607 -8.087 1.00 . B B . 77 LEU HD21 1 1
2 3330 2 1 17 LEU HD22 H -2.402 12.639 -6.665 1.00 . B B . 77 LEU HD22 1 1
2 3331 2 1 17 LEU HD23 H -3.620 11.404 -6.982 1.00 . B B . 77 LEU HD23 1 1
2 3332 2 1 17 LEU HG H -2.112 10.677 -5.222 1.00 . B B . 77 LEU HG 1 1
2 3333 2 1 17 LEU N N -1.501 6.843 -6.412 1.00 . B B . 77 LEU N 1 1
2 3334 2 1 17 LEU O O -3.309 8.441 -3.869 1.00 . B B . 77 LEU O 1 1
2 3335 2 1 18 VAL C C -5.371 6.113 -3.814 1.00 . B B . 78 VAL C 1 1
2 3336 2 1 18 VAL CA C -5.474 7.081 -4.997 1.00 . B B . 78 VAL CA 1 1
2 3337 2 1 18 VAL CB C -6.512 6.544 -6.017 1.00 . B B . 78 VAL CB 1 1
2 3338 2 1 18 VAL CG1 C -7.875 6.350 -5.362 1.00 . B B . 78 VAL CG1 1 1
2 3339 2 1 18 VAL CG2 C -6.631 7.481 -7.211 1.00 . B B . 78 VAL CG2 1 1
2 3340 2 1 18 VAL H H -3.999 6.937 -6.522 1.00 . B B . 78 VAL H 1 1
2 3341 2 1 18 VAL HA H -5.822 8.036 -4.634 1.00 . B B . 78 VAL HA 1 1
2 3342 2 1 18 VAL HB H -6.171 5.584 -6.374 1.00 . B B . 78 VAL HB 1 1
2 3343 2 1 18 VAL HG11 H -8.577 5.978 -6.094 1.00 . B B . 78 VAL HG11 1 1
2 3344 2 1 18 VAL HG12 H -8.227 7.296 -4.976 1.00 . B B . 78 VAL HG12 1 1
2 3345 2 1 18 VAL HG13 H -7.789 5.641 -4.553 1.00 . B B . 78 VAL HG13 1 1
2 3346 2 1 18 VAL HG21 H -6.944 8.458 -6.872 1.00 . B B . 78 VAL HG21 1 1
2 3347 2 1 18 VAL HG22 H -7.361 7.090 -7.904 1.00 . B B . 78 VAL HG22 1 1
2 3348 2 1 18 VAL HG23 H -5.673 7.561 -7.704 1.00 . B B . 78 VAL HG23 1 1
2 3349 2 1 18 VAL N N -4.162 7.292 -5.619 1.00 . B B . 78 VAL N 1 1
2 3350 2 1 18 VAL O O -5.961 6.352 -2.756 1.00 . B B . 78 VAL O 1 1
2 3351 2 1 19 VAL C C -3.647 4.612 -1.761 1.00 . B B . 79 VAL C 1 1
2 3352 2 1 19 VAL CA C -4.429 4.024 -2.942 1.00 . B B . 79 VAL CA 1 1
2 3353 2 1 19 VAL CB C -3.703 2.763 -3.479 1.00 . B B . 79 VAL CB 1 1
2 3354 2 1 19 VAL CG1 C -3.447 1.754 -2.365 1.00 . B B . 79 VAL CG1 1 1
2 3355 2 1 19 VAL CG2 C -4.508 2.115 -4.596 1.00 . B B . 79 VAL CG2 1 1
2 3356 2 1 19 VAL H H -4.172 4.893 -4.862 1.00 . B B . 79 VAL H 1 1
2 3357 2 1 19 VAL HA H -5.408 3.728 -2.594 1.00 . B B . 79 VAL HA 1 1
2 3358 2 1 19 VAL HB H -2.749 3.067 -3.883 1.00 . B B . 79 VAL HB 1 1
2 3359 2 1 19 VAL HG11 H -2.677 2.133 -1.707 1.00 . B B . 79 VAL HG11 1 1
2 3360 2 1 19 VAL HG12 H -3.124 0.818 -2.795 1.00 . B B . 79 VAL HG12 1 1
2 3361 2 1 19 VAL HG13 H -4.356 1.599 -1.803 1.00 . B B . 79 VAL HG13 1 1
2 3362 2 1 19 VAL HG21 H -3.985 1.242 -4.958 1.00 . B B . 79 VAL HG21 1 1
2 3363 2 1 19 VAL HG22 H -4.633 2.820 -5.405 1.00 . B B . 79 VAL HG22 1 1
2 3364 2 1 19 VAL HG23 H -5.477 1.824 -4.220 1.00 . B B . 79 VAL HG23 1 1
2 3365 2 1 19 VAL N N -4.614 5.025 -3.997 1.00 . B B . 79 VAL N 1 1
2 3366 2 1 19 VAL O O -4.004 4.393 -0.597 1.00 . B B . 79 VAL O 1 1
2 3367 2 1 20 ALA C C -2.529 7.084 -0.300 1.00 . B B . 80 ALA C 1 1
2 3368 2 1 20 ALA CA C -1.755 5.995 -1.041 1.00 . B B . 80 ALA CA 1 1
2 3369 2 1 20 ALA CB C -0.491 6.571 -1.661 1.00 . B B . 80 ALA CB 1 1
2 3370 2 1 20 ALA H H -2.358 5.500 -3.014 1.00 . B B . 80 ALA H 1 1
2 3371 2 1 20 ALA HA H -1.465 5.230 -0.335 1.00 . B B . 80 ALA HA 1 1
2 3372 2 1 20 ALA HB1 H 0.044 5.791 -2.181 1.00 . B B . 80 ALA HB1 1 1
2 3373 2 1 20 ALA HB2 H 0.137 6.979 -0.882 1.00 . B B . 80 ALA HB2 1 1
2 3374 2 1 20 ALA HB3 H -0.756 7.354 -2.356 1.00 . B B . 80 ALA HB3 1 1
2 3375 2 1 20 ALA N N -2.586 5.365 -2.069 1.00 . B B . 80 ALA N 1 1
2 3376 2 1 20 ALA O O -2.380 7.244 0.913 1.00 . B B . 80 ALA O 1 1
2 3377 2 1 21 LEU C C -5.263 8.308 0.437 1.00 . B B . 81 LEU C 1 1
2 3378 2 1 21 LEU CA C -4.172 8.893 -0.460 1.00 . B B . 81 LEU CA 1 1
2 3379 2 1 21 LEU CB C -4.801 9.746 -1.566 1.00 . B B . 81 LEU CB 1 1
2 3380 2 1 21 LEU CD1 C -3.970 12.111 -1.378 1.00 . B B . 81 LEU CD1 1 1
2 3381 2 1 21 LEU CD2 C -6.365 11.669 -1.952 1.00 . B B . 81 LEU CD2 1 1
2 3382 2 1 21 LEU CG C -5.157 11.181 -1.164 1.00 . B B . 81 LEU CG 1 1
2 3383 2 1 21 LEU H H -3.423 7.648 -2.004 1.00 . B B . 81 LEU H 1 1
2 3384 2 1 21 LEU HA H -3.523 9.515 0.141 1.00 . B B . 81 LEU HA 1 1
2 3385 2 1 21 LEU HB2 H -4.109 9.788 -2.395 1.00 . B B . 81 LEU HB2 1 1
2 3386 2 1 21 LEU HB3 H -5.703 9.256 -1.899 1.00 . B B . 81 LEU HB3 1 1
2 3387 2 1 21 LEU HD11 H -4.242 13.115 -1.090 1.00 . B B . 81 LEU HD11 1 1
2 3388 2 1 21 LEU HD12 H -3.687 12.100 -2.422 1.00 . B B . 81 LEU HD12 1 1
2 3389 2 1 21 LEU HD13 H -3.138 11.776 -0.777 1.00 . B B . 81 LEU HD13 1 1
2 3390 2 1 21 LEU HD21 H -6.589 12.688 -1.671 1.00 . B B . 81 LEU HD21 1 1
2 3391 2 1 21 LEU HD22 H -7.214 11.039 -1.734 1.00 . B B . 81 LEU HD22 1 1
2 3392 2 1 21 LEU HD23 H -6.147 11.625 -3.009 1.00 . B B . 81 LEU HD23 1 1
2 3393 2 1 21 LEU HG H -5.410 11.202 -0.115 1.00 . B B . 81 LEU HG 1 1
2 3394 2 1 21 LEU N N -3.358 7.825 -1.041 1.00 . B B . 81 LEU N 1 1
2 3395 2 1 21 LEU O O -5.597 8.880 1.477 1.00 . B B . 81 LEU O 1 1
2 3396 2 1 22 GLY C C -6.328 5.964 2.122 1.00 . B B . 82 GLY C 1 1
2 3397 2 1 22 GLY CA C -6.848 6.496 0.798 1.00 . B B . 82 GLY CA 1 1
2 3398 2 1 22 GLY H H -5.501 6.759 -0.816 1.00 . B B . 82 GLY H 1 1
2 3399 2 1 22 GLY HA2 H -7.642 7.201 0.992 1.00 . B B . 82 GLY HA2 1 1
2 3400 2 1 22 GLY HA3 H -7.241 5.673 0.222 1.00 . B B . 82 GLY HA3 1 1
2 3401 2 1 22 GLY N N -5.808 7.158 0.025 1.00 . B B . 82 GLY N 1 1
2 3402 2 1 22 GLY O O -6.878 6.275 3.182 1.00 . B B . 82 GLY O 1 1
2 3403 2 1 23 ILE C C -4.081 5.711 4.156 1.00 . B B . 83 ILE C 1 1
2 3404 2 1 23 ILE CA C -4.647 4.603 3.268 1.00 . B B . 83 ILE CA 1 1
2 3405 2 1 23 ILE CB C -3.522 3.590 2.931 1.00 . B B . 83 ILE CB 1 1
2 3406 2 1 23 ILE CD1 C -2.886 1.990 1.044 1.00 . B B . 83 ILE CD1 1 1
2 3407 2 1 23 ILE CG1 C -4.002 2.575 1.886 1.00 . B B . 83 ILE CG1 1 1
2 3408 2 1 23 ILE CG2 C -3.056 2.869 4.194 1.00 . B B . 83 ILE CG2 1 1
2 3409 2 1 23 ILE H H -4.861 4.963 1.185 1.00 . B B . 83 ILE H 1 1
2 3410 2 1 23 ILE HA H -5.422 4.080 3.813 1.00 . B B . 83 ILE HA 1 1
2 3411 2 1 23 ILE HB H -2.682 4.139 2.531 1.00 . B B . 83 ILE HB 1 1
2 3412 2 1 23 ILE HD11 H -2.170 1.499 1.687 1.00 . B B . 83 ILE HD11 1 1
2 3413 2 1 23 ILE HD12 H -2.394 2.783 0.498 1.00 . B B . 83 ILE HD12 1 1
2 3414 2 1 23 ILE HD13 H -3.297 1.275 0.349 1.00 . B B . 83 ILE HD13 1 1
2 3415 2 1 23 ILE HG12 H -4.498 1.758 2.388 1.00 . B B . 83 ILE HG12 1 1
2 3416 2 1 23 ILE HG13 H -4.701 3.059 1.220 1.00 . B B . 83 ILE HG13 1 1
2 3417 2 1 23 ILE HG21 H -2.675 3.591 4.902 1.00 . B B . 83 ILE HG21 1 1
2 3418 2 1 23 ILE HG22 H -2.277 2.166 3.941 1.00 . B B . 83 ILE HG22 1 1
2 3419 2 1 23 ILE HG23 H -3.889 2.338 4.635 1.00 . B B . 83 ILE HG23 1 1
2 3420 2 1 23 ILE N N -5.253 5.172 2.061 1.00 . B B . 83 ILE N 1 1
2 3421 2 1 23 ILE O O -4.168 5.640 5.383 1.00 . B B . 83 ILE O 1 1
2 3422 2 1 24 GLY C C -3.999 8.639 5.032 1.00 . B B . 84 GLY C 1 1
2 3423 2 1 24 GLY CA C -2.946 7.861 4.261 1.00 . B B . 84 GLY CA 1 1
2 3424 2 1 24 GLY H H -3.474 6.738 2.543 1.00 . B B . 84 GLY H 1 1
2 3425 2 1 24 GLY HA2 H -2.211 7.485 4.957 1.00 . B B . 84 GLY HA2 1 1
2 3426 2 1 24 GLY HA3 H -2.460 8.528 3.565 1.00 . B B . 84 GLY HA3 1 1
2 3427 2 1 24 GLY N N -3.513 6.742 3.523 1.00 . B B . 84 GLY N 1 1
2 3428 2 1 24 GLY O O -3.796 8.979 6.198 1.00 . B B . 84 GLY O 1 1
2 3429 2 1 25 LEU C C -6.969 8.775 6.026 1.00 . B B . 85 LEU C 1 1
2 3430 2 1 25 LEU CA C -6.234 9.641 5.003 1.00 . B B . 85 LEU CA 1 1
2 3431 2 1 25 LEU CB C -7.217 10.136 3.938 1.00 . B B . 85 LEU CB 1 1
2 3432 2 1 25 LEU CD1 C -7.436 11.310 1.733 1.00 . B B . 85 LEU CD1 1 1
2 3433 2 1 25 LEU CD2 C -6.918 12.629 3.791 1.00 . B B . 85 LEU CD2 1 1
2 3434 2 1 25 LEU CG C -6.719 11.300 3.073 1.00 . B B . 85 LEU CG 1 1
2 3435 2 1 25 LEU H H -5.231 8.602 3.450 1.00 . B B . 85 LEU H 1 1
2 3436 2 1 25 LEU HA H -5.811 10.495 5.512 1.00 . B B . 85 LEU HA 1 1
2 3437 2 1 25 LEU HB2 H -7.455 9.308 3.287 1.00 . B B . 85 LEU HB2 1 1
2 3438 2 1 25 LEU HB3 H -8.123 10.451 4.435 1.00 . B B . 85 LEU HB3 1 1
2 3439 2 1 25 LEU HD11 H -7.114 12.167 1.159 1.00 . B B . 85 LEU HD11 1 1
2 3440 2 1 25 LEU HD12 H -8.502 11.365 1.895 1.00 . B B . 85 LEU HD12 1 1
2 3441 2 1 25 LEU HD13 H -7.200 10.406 1.191 1.00 . B B . 85 LEU HD13 1 1
2 3442 2 1 25 LEU HD21 H -6.352 12.629 4.711 1.00 . B B . 85 LEU HD21 1 1
2 3443 2 1 25 LEU HD22 H -7.967 12.763 4.015 1.00 . B B . 85 LEU HD22 1 1
2 3444 2 1 25 LEU HD23 H -6.579 13.434 3.159 1.00 . B B . 85 LEU HD23 1 1
2 3445 2 1 25 LEU HG H -5.662 11.173 2.886 1.00 . B B . 85 LEU HG 1 1
2 3446 2 1 25 LEU N N -5.132 8.906 4.378 1.00 . B B . 85 LEU N 1 1
2 3447 2 1 25 LEU O O -7.557 9.292 6.977 1.00 . B B . 85 LEU O 1 1
2 3448 2 1 26 PHE C C -6.781 6.321 8.018 1.00 . B B . 86 PHE C 1 1
2 3449 2 1 26 PHE CA C -7.586 6.511 6.729 1.00 . B B . 86 PHE CA 1 1
2 3450 2 1 26 PHE CB C -7.784 5.160 6.036 1.00 . B B . 86 PHE CB 1 1
2 3451 2 1 26 PHE CD1 C -9.510 5.352 4.221 1.00 . B B . 86 PHE CD1 1 1
2 3452 2 1 26 PHE CD2 C -10.150 4.364 6.295 1.00 . B B . 86 PHE CD2 1 1
2 3453 2 1 26 PHE CE1 C -10.788 5.161 3.733 1.00 . B B . 86 PHE CE1 1 1
2 3454 2 1 26 PHE CE2 C -11.431 4.172 5.812 1.00 . B B . 86 PHE CE2 1 1
2 3455 2 1 26 PHE CG C -9.176 4.954 5.507 1.00 . B B . 86 PHE CG 1 1
2 3456 2 1 26 PHE CZ C -11.751 4.572 4.530 1.00 . B B . 86 PHE CZ 1 1
2 3457 2 1 26 PHE H H -6.452 7.108 5.038 1.00 . B B . 86 PHE H 1 1
2 3458 2 1 26 PHE HA H -8.553 6.917 6.982 1.00 . B B . 86 PHE HA 1 1
2 3459 2 1 26 PHE HB2 H -7.099 5.086 5.204 1.00 . B B . 86 PHE HB2 1 1
2 3460 2 1 26 PHE HB3 H -7.575 4.369 6.740 1.00 . B B . 86 PHE HB3 1 1
2 3461 2 1 26 PHE HD1 H -8.758 5.812 3.598 1.00 . B B . 86 PHE HD1 1 1
2 3462 2 1 26 PHE HD2 H -9.902 4.050 7.299 1.00 . B B . 86 PHE HD2 1 1
2 3463 2 1 26 PHE HE1 H -11.036 5.476 2.729 1.00 . B B . 86 PHE HE1 1 1
2 3464 2 1 26 PHE HE2 H -12.181 3.710 6.437 1.00 . B B . 86 PHE HE2 1 1
2 3465 2 1 26 PHE HZ H -12.750 4.424 4.150 1.00 . B B . 86 PHE HZ 1 1
2 3466 2 1 26 PHE N N -6.930 7.455 5.822 1.00 . B B . 86 PHE N 1 1
2 3467 2 1 26 PHE O O -7.357 6.170 9.097 1.00 . B B . 86 PHE O 1 1
2 3468 2 1 27 ILE C C -4.350 7.492 9.783 1.00 . B B . 87 ILE C 1 1
2 3469 2 1 27 ILE CA C -4.565 6.163 9.052 1.00 . B B . 87 ILE CA 1 1
2 3470 2 1 27 ILE CB C -3.189 5.570 8.641 1.00 . B B . 87 ILE CB 1 1
2 3471 2 1 27 ILE CD1 C -4.123 3.163 8.617 1.00 . B B . 87 ILE CD1 1 1
2 3472 2 1 27 ILE CG1 C -3.359 4.244 7.868 1.00 . B B . 87 ILE CG1 1 1
2 3473 2 1 27 ILE CG2 C -2.292 5.368 9.861 1.00 . B B . 87 ILE CG2 1 1
2 3474 2 1 27 ILE H H -5.055 6.452 7.007 1.00 . B B . 87 ILE H 1 1
2 3475 2 1 27 ILE HA H -5.041 5.469 9.731 1.00 . B B . 87 ILE HA 1 1
2 3476 2 1 27 ILE HB H -2.704 6.287 7.993 1.00 . B B . 87 ILE HB 1 1
2 3477 2 1 27 ILE HD11 H -3.724 3.066 9.617 1.00 . B B . 87 ILE HD11 1 1
2 3478 2 1 27 ILE HD12 H -4.020 2.223 8.095 1.00 . B B . 87 ILE HD12 1 1
2 3479 2 1 27 ILE HD13 H -5.168 3.430 8.671 1.00 . B B . 87 ILE HD13 1 1
2 3480 2 1 27 ILE HG12 H -3.890 4.440 6.951 1.00 . B B . 87 ILE HG12 1 1
2 3481 2 1 27 ILE HG13 H -2.381 3.852 7.631 1.00 . B B . 87 ILE HG13 1 1
2 3482 2 1 27 ILE HG21 H -1.347 4.951 9.547 1.00 . B B . 87 ILE HG21 1 1
2 3483 2 1 27 ILE HG22 H -2.772 4.694 10.553 1.00 . B B . 87 ILE HG22 1 1
2 3484 2 1 27 ILE HG23 H -2.122 6.320 10.344 1.00 . B B . 87 ILE HG23 1 1
2 3485 2 1 27 ILE N N -5.450 6.331 7.895 1.00 . B B . 87 ILE N 1 1
2 3486 2 1 27 ILE O O -4.191 7.515 11.004 1.00 . B B . 87 ILE O 1 1
2 3487 2 1 28 ARG C C -5.340 10.338 10.485 1.00 . B B . 88 ARG C 1 1
2 3488 2 1 28 ARG CA C -4.155 9.930 9.605 1.00 . B B . 88 ARG CA 1 1
2 3489 2 1 28 ARG CB C -3.952 10.965 8.499 1.00 . B B . 88 ARG CB 1 1
2 3490 2 1 28 ARG CD C -2.366 12.086 6.896 1.00 . B B . 88 ARG CD 1 1
2 3491 2 1 28 ARG CG C -2.517 11.048 7.999 1.00 . B B . 88 ARG CG 1 1
2 3492 2 1 28 ARG CZ C -2.910 12.342 4.499 1.00 . B B . 88 ARG CZ 1 1
2 3493 2 1 28 ARG H H -4.478 8.511 8.059 1.00 . B B . 88 ARG H 1 1
2 3494 2 1 28 ARG HA H -3.268 9.896 10.218 1.00 . B B . 88 ARG HA 1 1
2 3495 2 1 28 ARG HB2 H -4.586 10.712 7.662 1.00 . B B . 88 ARG HB2 1 1
2 3496 2 1 28 ARG HB3 H -4.235 11.938 8.874 1.00 . B B . 88 ARG HB3 1 1
2 3497 2 1 28 ARG HD2 H -2.882 12.987 7.197 1.00 . B B . 88 ARG HD2 1 1
2 3498 2 1 28 ARG HD3 H -1.315 12.301 6.764 1.00 . B B . 88 ARG HD3 1 1
2 3499 2 1 28 ARG HE H -3.323 10.731 5.605 1.00 . B B . 88 ARG HE 1 1
2 3500 2 1 28 ARG HG2 H -1.875 11.318 8.824 1.00 . B B . 88 ARG HG2 1 1
2 3501 2 1 28 ARG HG3 H -2.226 10.082 7.613 1.00 . B B . 88 ARG HG3 1 1
2 3502 2 1 28 ARG HH11 H -1.976 13.942 5.309 1.00 . B B . 88 ARG HH11 1 1
2 3503 2 1 28 ARG HH12 H -2.372 14.088 3.630 1.00 . B B . 88 ARG HH12 1 1
2 3504 2 1 28 ARG HH21 H -3.841 10.923 3.399 1.00 . B B . 88 ARG HH21 1 1
2 3505 2 1 28 ARG HH22 H -3.431 12.374 2.547 1.00 . B B . 88 ARG HH22 1 1
2 3506 2 1 28 ARG N N -4.349 8.596 9.029 1.00 . B B . 88 ARG N 1 1
2 3507 2 1 28 ARG NE N -2.921 11.624 5.623 1.00 . B B . 88 ARG NE 1 1
2 3508 2 1 28 ARG NH1 N -2.376 13.557 4.478 1.00 . B B . 88 ARG NH1 1 1
2 3509 2 1 28 ARG NH2 N -3.438 11.840 3.390 1.00 . B B . 88 ARG NH2 1 1
2 3510 2 1 28 ARG O O -5.189 11.149 11.401 1.00 . B B . 88 ARG O 1 1
2 3511 2 1 29 ARG C C -7.780 9.248 12.253 1.00 . B B . 89 ARG C 1 1
2 3512 2 1 29 ARG CA C -7.725 10.065 10.962 1.00 . B B . 89 ARG CA 1 1
2 3513 2 1 29 ARG CB C -8.970 9.781 10.116 1.00 . B B . 89 ARG CB 1 1
2 3514 2 1 29 ARG CD C -10.502 10.527 8.263 1.00 . B B . 89 ARG CD 1 1
2 3515 2 1 29 ARG CG C -9.232 10.831 9.046 1.00 . B B . 89 ARG CG 1 1
2 3516 2 1 29 ARG CZ C -11.274 8.957 6.516 1.00 . B B . 89 ARG CZ 1 1
2 3517 2 1 29 ARG H H -6.562 9.132 9.456 1.00 . B B . 89 ARG H 1 1
2 3518 2 1 29 ARG HA H -7.707 11.115 11.215 1.00 . B B . 89 ARG HA 1 1
2 3519 2 1 29 ARG HB2 H -8.850 8.826 9.631 1.00 . B B . 89 ARG HB2 1 1
2 3520 2 1 29 ARG HB3 H -9.831 9.739 10.766 1.00 . B B . 89 ARG HB3 1 1
2 3521 2 1 29 ARG HD2 H -11.285 10.268 8.959 1.00 . B B . 89 ARG HD2 1 1
2 3522 2 1 29 ARG HD3 H -10.789 11.410 7.711 1.00 . B B . 89 ARG HD3 1 1
2 3523 2 1 29 ARG HE H -9.434 8.998 7.291 1.00 . B B . 89 ARG HE 1 1
2 3524 2 1 29 ARG HG2 H -9.338 11.796 9.519 1.00 . B B . 89 ARG HG2 1 1
2 3525 2 1 29 ARG HG3 H -8.395 10.851 8.364 1.00 . B B . 89 ARG HG3 1 1
2 3526 2 1 29 ARG HH11 H -12.690 10.260 7.142 1.00 . B B . 89 ARG HH11 1 1
2 3527 2 1 29 ARG HH12 H -13.198 9.146 5.918 1.00 . B B . 89 ARG HH12 1 1
2 3528 2 1 29 ARG HH21 H -10.104 7.535 5.683 1.00 . B B . 89 ARG HH21 1 1
2 3529 2 1 29 ARG HH22 H -11.731 7.600 5.090 1.00 . B B . 89 ARG HH22 1 1
2 3530 2 1 29 ARG N N -6.512 9.768 10.199 1.00 . B B . 89 ARG N 1 1
2 3531 2 1 29 ARG NE N -10.318 9.420 7.323 1.00 . B B . 89 ARG NE 1 1
2 3532 2 1 29 ARG NH1 N -12.487 9.499 6.526 1.00 . B B . 89 ARG NH1 1 1
2 3533 2 1 29 ARG NH2 N -11.015 7.948 5.695 1.00 . B B . 89 ARG NH2 1 1
2 3534 2 1 29 ARG O O -8.290 9.719 13.274 1.00 . B B . 89 ARG O 1 1
2 3535 2 1 30 ARG C C -6.002 7.384 14.236 1.00 . B B . 90 ARG C 1 1
2 3536 2 1 30 ARG CA C -7.229 7.132 13.357 1.00 . B B . 90 ARG CA 1 1
2 3537 2 1 30 ARG CB C -7.250 5.670 12.902 1.00 . B B . 90 ARG CB 1 1
2 3538 2 1 30 ARG CD C -8.571 3.752 11.948 1.00 . B B . 90 ARG CD 1 1
2 3539 2 1 30 ARG CG C -8.601 5.211 12.377 1.00 . B B . 90 ARG CG 1 1
2 3540 2 1 30 ARG CZ C -8.534 1.510 12.991 1.00 . B B . 90 ARG CZ 1 1
2 3541 2 1 30 ARG H H -6.862 7.716 11.354 1.00 . B B . 90 ARG H 1 1
2 3542 2 1 30 ARG HA H -8.117 7.328 13.940 1.00 . B B . 90 ARG HA 1 1
2 3543 2 1 30 ARG HB2 H -6.521 5.541 12.115 1.00 . B B . 90 ARG HB2 1 1
2 3544 2 1 30 ARG HB3 H -6.979 5.042 13.737 1.00 . B B . 90 ARG HB3 1 1
2 3545 2 1 30 ARG HD2 H -9.446 3.548 11.349 1.00 . B B . 90 ARG HD2 1 1
2 3546 2 1 30 ARG HD3 H -7.683 3.583 11.358 1.00 . B B . 90 ARG HD3 1 1
2 3547 2 1 30 ARG HE H -8.569 3.240 13.988 1.00 . B B . 90 ARG HE 1 1
2 3548 2 1 30 ARG HG2 H -9.339 5.329 13.159 1.00 . B B . 90 ARG HG2 1 1
2 3549 2 1 30 ARG HG3 H -8.874 5.821 11.529 1.00 . B B . 90 ARG HG3 1 1
2 3550 2 1 30 ARG HH11 H -8.525 1.481 10.968 1.00 . B B . 90 ARG HH11 1 1
2 3551 2 1 30 ARG HH12 H -8.499 -0.073 11.732 1.00 . B B . 90 ARG HH12 1 1
2 3552 2 1 30 ARG HH21 H -8.535 1.197 14.988 1.00 . B B . 90 ARG HH21 1 1
2 3553 2 1 30 ARG HH22 H -8.505 -0.234 14.012 1.00 . B B . 90 ARG HH22 1 1
2 3554 2 1 30 ARG N N -7.251 8.025 12.198 1.00 . B B . 90 ARG N 1 1
2 3555 2 1 30 ARG NE N -8.558 2.840 13.094 1.00 . B B . 90 ARG NE 1 1
2 3556 2 1 30 ARG NH1 N -8.518 0.925 11.799 1.00 . B B . 90 ARG NH1 1 1
2 3557 2 1 30 ARG NH2 N -8.523 0.763 14.087 1.00 . B B . 90 ARG NH2 1 1
2 3558 2 1 30 ARG O O -5.995 7.036 15.417 1.00 . B B . 90 ARG O 1 1
2 3559 2 1 31 HIS C C -3.922 9.399 15.403 1.00 . B B . 91 HIS C 1 1
2 3560 2 1 31 HIS CA C -3.724 8.291 14.362 1.00 . B B . 91 HIS CA 1 1
2 3561 2 1 31 HIS CB C -2.632 8.696 13.370 1.00 . B B . 91 HIS CB 1 1
2 3562 2 1 31 HIS CD2 C -0.444 9.074 14.716 1.00 . B B . 91 HIS CD2 1 1
2 3563 2 1 31 HIS CE1 C 0.665 7.312 14.024 1.00 . B B . 91 HIS CE1 1 1
2 3564 2 1 31 HIS CG C -1.244 8.404 13.851 1.00 . B B . 91 HIS CG 1 1
2 3565 2 1 31 HIS H H -5.043 8.246 12.703 1.00 . B B . 91 HIS H 1 1
2 3566 2 1 31 HIS HA H -3.416 7.391 14.871 1.00 . B B . 91 HIS HA 1 1
2 3567 2 1 31 HIS HB2 H -2.781 8.163 12.444 1.00 . B B . 91 HIS HB2 1 1
2 3568 2 1 31 HIS HB3 H -2.702 9.757 13.184 1.00 . B B . 91 HIS HB3 1 1
2 3569 2 1 31 HIS HD1 H -0.826 6.623 12.804 1.00 . B B . 91 HIS HD1 1 1
2 3570 2 1 31 HIS HD2 H -0.689 9.988 15.238 1.00 . B B . 91 HIS HD2 1 1
2 3571 2 1 31 HIS HE1 H 1.442 6.575 13.888 1.00 . B B . 91 HIS HE1 1 1
2 3572 2 1 31 HIS HE2 H 1.535 8.668 15.288 1.00 . B B . 91 HIS HE2 1 1
2 3573 2 1 31 HIS N N -4.968 7.991 13.645 1.00 . B B . 91 HIS N 1 1
2 3574 2 1 31 HIS ND1 N -0.519 7.305 13.435 1.00 . B B . 91 HIS ND1 1 1
2 3575 2 1 31 HIS NE2 N 0.734 8.374 14.805 1.00 . B B . 91 HIS NE2 1 1
2 3576 2 1 31 HIS O O -3.082 9.580 16.289 1.00 . B B . 91 HIS O 1 1
2 3577 2 1 32 ILE C C -5.970 10.683 17.512 1.00 . B B . 92 ILE C 1 1
2 3578 2 1 32 ILE CA C -5.336 11.223 16.225 1.00 . B B . 92 ILE CA 1 1
2 3579 2 1 32 ILE CB C -6.281 12.277 15.592 1.00 . B B . 92 ILE CB 1 1
2 3580 2 1 32 ILE CD1 C -7.107 12.865 13.248 1.00 . B B . 92 ILE CD1 1 1
2 3581 2 1 32 ILE CG1 C -5.918 12.521 14.122 1.00 . B B . 92 ILE CG1 1 1
2 3582 2 1 32 ILE CG2 C -6.220 13.586 16.375 1.00 . B B . 92 ILE CG2 1 1
2 3583 2 1 32 ILE H H -5.659 9.941 14.565 1.00 . B B . 92 ILE H 1 1
2 3584 2 1 32 ILE HA H -4.405 11.711 16.476 1.00 . B B . 92 ILE HA 1 1
2 3585 2 1 32 ILE HB H -7.292 11.900 15.649 1.00 . B B . 92 ILE HB 1 1
2 3586 2 1 32 ILE HD11 H -7.550 13.789 13.590 1.00 . B B . 92 ILE HD11 1 1
2 3587 2 1 32 ILE HD12 H -7.838 12.073 13.307 1.00 . B B . 92 ILE HD12 1 1
2 3588 2 1 32 ILE HD13 H -6.782 12.979 12.226 1.00 . B B . 92 ILE HD13 1 1
2 3589 2 1 32 ILE HG12 H -5.217 13.340 14.063 1.00 . B B . 92 ILE HG12 1 1
2 3590 2 1 32 ILE HG13 H -5.458 11.630 13.720 1.00 . B B . 92 ILE HG13 1 1
2 3591 2 1 32 ILE HG21 H -5.209 13.966 16.364 1.00 . B B . 92 ILE HG21 1 1
2 3592 2 1 32 ILE HG22 H -6.527 13.409 17.395 1.00 . B B . 92 ILE HG22 1 1
2 3593 2 1 32 ILE HG23 H -6.882 14.309 15.920 1.00 . B B . 92 ILE HG23 1 1
2 3594 2 1 32 ILE N N -5.031 10.135 15.292 1.00 . B B . 92 ILE N 1 1
2 3595 2 1 32 ILE O O -6.112 11.413 18.495 1.00 . B B . 92 ILE O 1 1
2 3596 2 1 33 VAL C C -5.902 8.087 19.528 1.00 . B B . 93 VAL C 1 1
2 3597 2 1 33 VAL CA C -6.963 8.760 18.655 1.00 . B B . 93 VAL CA 1 1
2 3598 2 1 33 VAL CB C -8.022 7.708 18.235 1.00 . B B . 93 VAL CB 1 1
2 3599 2 1 33 VAL CG1 C -8.933 7.357 19.405 1.00 . B B . 93 VAL CG1 1 1
2 3600 2 1 33 VAL CG2 C -8.847 8.205 17.054 1.00 . B B . 93 VAL CG2 1 1
2 3601 2 1 33 VAL H H -6.205 8.877 16.678 1.00 . B B . 93 VAL H 1 1
2 3602 2 1 33 VAL HA H -7.457 9.527 19.235 1.00 . B B . 93 VAL HA 1 1
2 3603 2 1 33 VAL HB H -7.504 6.810 17.931 1.00 . B B . 93 VAL HB 1 1
2 3604 2 1 33 VAL HG11 H -8.341 6.947 20.211 1.00 . B B . 93 VAL HG11 1 1
2 3605 2 1 33 VAL HG12 H -9.662 6.626 19.087 1.00 . B B . 93 VAL HG12 1 1
2 3606 2 1 33 VAL HG13 H -9.439 8.248 19.748 1.00 . B B . 93 VAL HG13 1 1
2 3607 2 1 33 VAL HG21 H -9.581 7.459 16.789 1.00 . B B . 93 VAL HG21 1 1
2 3608 2 1 33 VAL HG22 H -8.195 8.385 16.210 1.00 . B B . 93 VAL HG22 1 1
2 3609 2 1 33 VAL HG23 H -9.347 9.123 17.324 1.00 . B B . 93 VAL HG23 1 1
2 3610 2 1 33 VAL N N -6.346 9.403 17.494 1.00 . B B . 93 VAL N 1 1
2 3611 2 1 33 VAL O O -5.921 8.222 20.754 1.00 . B B . 93 VAL O 1 1
2 3612 2 1 34 ARG C C -2.544 7.167 19.130 1.00 . B B . 94 ARG C 1 1
2 3613 2 1 34 ARG CA C -3.910 6.673 19.598 1.00 . B B . 94 ARG CA 1 1
2 3614 2 1 34 ARG CB C -4.019 5.161 19.387 1.00 . B B . 94 ARG CB 1 1
2 3615 2 1 34 ARG CD C -5.139 3.005 20.025 1.00 . B B . 94 ARG CD 1 1
2 3616 2 1 34 ARG CG C -5.178 4.520 20.132 1.00 . B B . 94 ARG CG 1 1
2 3617 2 1 34 ARG CZ C -6.453 1.057 20.793 1.00 . B B . 94 ARG CZ 1 1
2 3618 2 1 34 ARG H H -5.026 7.301 17.910 1.00 . B B . 94 ARG H 1 1
2 3619 2 1 34 ARG HA H -4.016 6.890 20.650 1.00 . B B . 94 ARG HA 1 1
2 3620 2 1 34 ARG HB2 H -4.144 4.965 18.334 1.00 . B B . 94 ARG HB2 1 1
2 3621 2 1 34 ARG HB3 H -3.103 4.698 19.723 1.00 . B B . 94 ARG HB3 1 1
2 3622 2 1 34 ARG HD2 H -5.183 2.729 18.982 1.00 . B B . 94 ARG HD2 1 1
2 3623 2 1 34 ARG HD3 H -4.210 2.651 20.451 1.00 . B B . 94 ARG HD3 1 1
2 3624 2 1 34 ARG HE H -6.893 2.966 21.184 1.00 . B B . 94 ARG HE 1 1
2 3625 2 1 34 ARG HG2 H -5.123 4.799 21.174 1.00 . B B . 94 ARG HG2 1 1
2 3626 2 1 34 ARG HG3 H -6.107 4.878 19.711 1.00 . B B . 94 ARG HG3 1 1
2 3627 2 1 34 ARG HH11 H -4.826 0.574 19.693 1.00 . B B . 94 ARG HH11 1 1
2 3628 2 1 34 ARG HH12 H -5.770 -0.768 20.247 1.00 . B B . 94 ARG HH12 1 1
2 3629 2 1 34 ARG HH21 H -8.131 1.202 21.911 1.00 . B B . 94 ARG HH21 1 1
2 3630 2 1 34 ARG HH22 H -7.646 -0.410 21.506 1.00 . B B . 94 ARG HH22 1 1
2 3631 2 1 34 ARG N N -4.982 7.368 18.887 1.00 . B B . 94 ARG N 1 1
2 3632 2 1 34 ARG NE N -6.255 2.375 20.731 1.00 . B B . 94 ARG NE 1 1
2 3633 2 1 34 ARG NH1 N -5.614 0.219 20.194 1.00 . B B . 94 ARG NH1 1 1
2 3634 2 1 34 ARG NH2 N -7.496 0.577 21.457 1.00 . B B . 94 ARG NH2 1 1
2 3635 2 1 34 ARG O O -2.267 7.203 17.930 1.00 . B B . 94 ARG O 1 1
2 3636 2 1 35 LYS C C 0.697 7.361 20.651 1.00 . B B . 95 LYS C 1 1
2 3637 2 1 35 LYS CA C -0.357 8.042 19.779 1.00 . B B . 95 LYS CA 1 1
2 3638 2 1 35 LYS CB C -0.290 9.561 19.971 1.00 . B B . 95 LYS CB 1 1
2 3639 2 1 35 LYS CD C -0.892 11.845 19.111 1.00 . B B . 95 LYS CD 1 1
2 3640 2 1 35 LYS CE C -1.606 12.635 18.023 1.00 . B B . 95 LYS CE 1 1
2 3641 2 1 35 LYS CG C -1.000 10.347 18.878 1.00 . B B . 95 LYS CG 1 1
2 3642 2 1 35 LYS H H -1.983 7.492 21.025 1.00 . B B . 95 LYS H 1 1
2 3643 2 1 35 LYS HA H -0.151 7.810 18.745 1.00 . B B . 95 LYS HA 1 1
2 3644 2 1 35 LYS HB2 H -0.744 9.813 20.917 1.00 . B B . 95 LYS HB2 1 1
2 3645 2 1 35 LYS HB3 H 0.747 9.865 19.986 1.00 . B B . 95 LYS HB3 1 1
2 3646 2 1 35 LYS HD2 H -1.337 12.085 20.065 1.00 . B B . 95 LYS HD2 1 1
2 3647 2 1 35 LYS HD3 H 0.151 12.123 19.119 1.00 . B B . 95 LYS HD3 1 1
2 3648 2 1 35 LYS HE2 H -2.580 12.199 17.863 1.00 . B B . 95 LYS HE2 1 1
2 3649 2 1 35 LYS HE3 H -1.718 13.657 18.353 1.00 . B B . 95 LYS HE3 1 1
2 3650 2 1 35 LYS HG2 H -0.551 10.107 17.927 1.00 . B B . 95 LYS HG2 1 1
2 3651 2 1 35 LYS HG3 H -2.043 10.067 18.867 1.00 . B B . 95 LYS HG3 1 1
2 3652 2 1 35 LYS HZ1 H -1.359 13.181 16.021 1.00 . B B . 95 LYS HZ1 1 1
2 3653 2 1 35 LYS HZ2 H -0.754 11.643 16.392 1.00 . B B . 95 LYS HZ2 1 1
2 3654 2 1 35 LYS HZ3 H 0.095 13.026 16.873 1.00 . B B . 95 LYS HZ3 1 1
2 3655 2 1 35 LYS N N -1.697 7.547 20.087 1.00 . B B . 95 LYS N 1 1
2 3656 2 1 35 LYS NZ N -0.854 12.620 16.738 1.00 . B B . 95 LYS NZ 1 1
2 3657 2 1 35 LYS O O 1.756 6.965 20.160 1.00 . B B . 95 LYS O 1 1
2 3658 2 1 36 ARG C C 0.599 5.580 23.773 1.00 . B B . 96 ARG C 1 1
2 3659 2 1 36 ARG CA C 1.320 6.602 22.889 1.00 . B B . 96 ARG CA 1 1
2 3660 2 1 36 ARG CB C 1.997 7.668 23.758 1.00 . B B . 96 ARG CB 1 1
2 3661 2 1 36 ARG CD C 3.683 9.526 23.925 1.00 . B B . 96 ARG CD 1 1
2 3662 2 1 36 ARG CG C 3.054 8.478 23.022 1.00 . B B . 96 ARG CG 1 1
2 3663 2 1 36 ARG CZ C 5.409 11.290 23.792 1.00 . B B . 96 ARG CZ 1 1
2 3664 2 1 36 ARG H H -0.459 7.560 22.272 1.00 . B B . 96 ARG H 1 1
2 3665 2 1 36 ARG HA H 2.074 6.090 22.314 1.00 . B B . 96 ARG HA 1 1
2 3666 2 1 36 ARG HB2 H 1.244 8.351 24.123 1.00 . B B . 96 ARG HB2 1 1
2 3667 2 1 36 ARG HB3 H 2.469 7.185 24.600 1.00 . B B . 96 ARG HB3 1 1
2 3668 2 1 36 ARG HD2 H 2.908 10.186 24.283 1.00 . B B . 96 ARG HD2 1 1
2 3669 2 1 36 ARG HD3 H 4.147 9.027 24.763 1.00 . B B . 96 ARG HD3 1 1
2 3670 2 1 36 ARG HE H 4.851 10.112 22.278 1.00 . B B . 96 ARG HE 1 1
2 3671 2 1 36 ARG HG2 H 3.824 7.809 22.669 1.00 . B B . 96 ARG HG2 1 1
2 3672 2 1 36 ARG HG3 H 2.592 8.972 22.179 1.00 . B B . 96 ARG HG3 1 1
2 3673 2 1 36 ARG HH11 H 4.556 11.103 25.618 1.00 . B B . 96 ARG HH11 1 1
2 3674 2 1 36 ARG HH12 H 5.771 12.331 25.488 1.00 . B B . 96 ARG HH12 1 1
2 3675 2 1 36 ARG HH21 H 6.447 11.726 22.113 1.00 . B B . 96 ARG HH21 1 1
2 3676 2 1 36 ARG HH22 H 6.842 12.685 23.501 1.00 . B B . 96 ARG HH22 1 1
2 3677 2 1 36 ARG N N 0.400 7.230 21.945 1.00 . B B . 96 ARG N 1 1
2 3678 2 1 36 ARG NE N 4.695 10.317 23.224 1.00 . B B . 96 ARG NE 1 1
2 3679 2 1 36 ARG NH1 N 5.231 11.601 25.072 1.00 . B B . 96 ARG NH1 1 1
2 3680 2 1 36 ARG NH2 N 6.307 11.955 23.077 1.00 . B B . 96 ARG NH2 1 1
2 3681 2 1 36 ARG O O 1.041 5.284 24.885 1.00 . B B . 96 ARG O 1 1
2 3682 2 1 37 THR C C -0.717 2.637 23.842 1.00 . B B . 97 THR C 1 1
2 3683 2 1 37 THR CA C -1.293 4.044 24.001 1.00 . B B . 97 THR CA 1 1
2 3684 2 1 37 THR CB C -2.765 4.034 23.540 1.00 . B B . 97 THR CB 1 1
2 3685 2 1 37 THR CG2 C -3.507 5.258 24.058 1.00 . B B . 97 THR CG2 1 1
2 3686 2 1 37 THR H H -0.803 5.305 22.369 1.00 . B B . 97 THR H 1 1
2 3687 2 1 37 THR HA H -1.270 4.314 25.047 1.00 . B B . 97 THR HA 1 1
2 3688 2 1 37 THR HB H -3.243 3.150 23.936 1.00 . B B . 97 THR HB 1 1
2 3689 2 1 37 THR HG1 H -3.382 4.720 21.796 1.00 . B B . 97 THR HG1 1 1
2 3690 2 1 37 THR HG21 H -3.481 5.266 25.137 1.00 . B B . 97 THR HG21 1 1
2 3691 2 1 37 THR HG22 H -4.533 5.226 23.721 1.00 . B B . 97 THR HG22 1 1
2 3692 2 1 37 THR HG23 H -3.033 6.152 23.681 1.00 . B B . 97 THR HG23 1 1
2 3693 2 1 37 THR N N -0.507 5.035 23.264 1.00 . B B . 97 THR N 1 1
2 3694 2 1 37 THR O O -0.723 1.846 24.787 1.00 . B B . 97 THR O 1 1
2 3695 2 1 37 THR OG1 O -2.831 3.999 22.110 1.00 . B B . 97 THR OG1 1 1
2 3696 2 1 38 LEU C C 1.847 1.024 22.653 1.00 . B B . 98 LEU C 1 1
2 3697 2 1 38 LEU CA C 0.358 1.030 22.345 1.00 . B B . 98 LEU CA 1 1
2 3698 2 1 38 LEU CB C 0.112 0.640 20.881 1.00 . B B . 98 LEU CB 1 1
2 3699 2 1 38 LEU CD1 C -0.851 -1.615 21.512 1.00 . B B . 98 LEU CD1 1 1
2 3700 2 1 38 LEU CD2 C -2.381 0.269 20.877 1.00 . B B . 98 LEU CD2 1 1
2 3701 2 1 38 LEU CG C -1.020 -0.375 20.638 1.00 . B B . 98 LEU CG 1 1
2 3702 2 1 38 LEU H H -0.215 3.021 21.950 1.00 . B B . 98 LEU H 1 1
2 3703 2 1 38 LEU HA H -0.127 0.310 22.983 1.00 . B B . 98 LEU HA 1 1
2 3704 2 1 38 LEU HB2 H -0.119 1.539 20.328 1.00 . B B . 98 LEU HB2 1 1
2 3705 2 1 38 LEU HB3 H 1.026 0.222 20.486 1.00 . B B . 98 LEU HB3 1 1
2 3706 2 1 38 LEU HD11 H -1.183 -2.487 20.970 1.00 . B B . 98 LEU HD11 1 1
2 3707 2 1 38 LEU HD12 H -1.440 -1.506 22.411 1.00 . B B . 98 LEU HD12 1 1
2 3708 2 1 38 LEU HD13 H 0.188 -1.731 21.777 1.00 . B B . 98 LEU HD13 1 1
2 3709 2 1 38 LEU HD21 H -2.509 0.456 21.934 1.00 . B B . 98 LEU HD21 1 1
2 3710 2 1 38 LEU HD22 H -3.159 -0.394 20.533 1.00 . B B . 98 LEU HD22 1 1
2 3711 2 1 38 LEU HD23 H -2.438 1.201 20.336 1.00 . B B . 98 LEU HD23 1 1
2 3712 2 1 38 LEU HG H -0.985 -0.696 19.606 1.00 . B B . 98 LEU HG 1 1
2 3713 2 1 38 LEU N N -0.222 2.336 22.641 1.00 . B B . 98 LEU N 1 1
2 3714 2 1 38 LEU O O 2.377 0.038 23.143 1.00 . B B . 98 LEU O 1 1
2 3715 2 1 39 ARG C C 4.183 2.283 24.097 1.00 . B B . 99 ARG C 1 1
2 3716 2 1 39 ARG CA C 3.928 2.340 22.605 1.00 . B B . 99 ARG CA 1 1
2 3717 2 1 39 ARG CB C 4.403 3.680 22.038 1.00 . B B . 99 ARG CB 1 1
2 3718 2 1 39 ARG CD C 4.968 5.057 20.012 1.00 . B B . 99 ARG CD 1 1
2 3719 2 1 39 ARG CG C 4.496 3.704 20.519 1.00 . B B . 99 ARG CG 1 1
2 3720 2 1 39 ARG CZ C 5.441 6.162 17.852 1.00 . B B . 99 ARG CZ 1 1
2 3721 2 1 39 ARG H H 2.013 2.860 21.951 1.00 . B B . 99 ARG H 1 1
2 3722 2 1 39 ARG HA H 4.467 1.537 22.124 1.00 . B B . 99 ARG HA 1 1
2 3723 2 1 39 ARG HB2 H 3.714 4.451 22.346 1.00 . B B . 99 ARG HB2 1 1
2 3724 2 1 39 ARG HB3 H 5.381 3.901 22.438 1.00 . B B . 99 ARG HB3 1 1
2 3725 2 1 39 ARG HD2 H 4.267 5.814 20.335 1.00 . B B . 99 ARG HD2 1 1
2 3726 2 1 39 ARG HD3 H 5.940 5.265 20.431 1.00 . B B . 99 ARG HD3 1 1
2 3727 2 1 39 ARG HE H 4.829 4.274 18.065 1.00 . B B . 99 ARG HE 1 1
2 3728 2 1 39 ARG HG2 H 5.196 2.947 20.199 1.00 . B B . 99 ARG HG2 1 1
2 3729 2 1 39 ARG HG3 H 3.519 3.493 20.105 1.00 . B B . 99 ARG HG3 1 1
2 3730 2 1 39 ARG HH11 H 5.724 7.347 19.468 1.00 . B B . 99 ARG HH11 1 1
2 3731 2 1 39 ARG HH12 H 6.047 8.091 17.938 1.00 . B B . 99 ARG HH12 1 1
2 3732 2 1 39 ARG HH21 H 5.255 5.254 16.056 1.00 . B B . 99 ARG HH21 1 1
2 3733 2 1 39 ARG HH22 H 5.780 6.902 16.002 1.00 . B B . 99 ARG HH22 1 1
2 3734 2 1 39 ARG N N 2.504 2.146 22.352 1.00 . B B . 99 ARG N 1 1
2 3735 2 1 39 ARG NE N 5.061 5.092 18.551 1.00 . B B . 99 ARG NE 1 1
2 3736 2 1 39 ARG NH1 N 5.763 7.294 18.470 1.00 . B B . 99 ARG NH1 1 1
2 3737 2 1 39 ARG NH2 N 5.497 6.101 16.529 1.00 . B B . 99 ARG NH2 1 1
2 3738 2 1 39 ARG O O 5.269 1.906 24.543 1.00 . B B . 99 ARG O 1 1
2 3739 2 1 40 ARG C C 3.294 1.123 26.696 1.00 . B B . 100 ARG C 1 1
2 3740 2 1 40 ARG CA C 3.251 2.597 26.324 1.00 . B B . 100 ARG CA 1 1
2 3741 2 1 40 ARG CB C 2.052 3.284 26.984 1.00 . B B . 100 ARG CB 1 1
2 3742 2 1 40 ARG CD C 1.152 5.295 28.191 1.00 . B B . 100 ARG CD 1 1
2 3743 2 1 40 ARG CG C 2.373 4.660 27.545 1.00 . B B . 100 ARG CG 1 1
2 3744 2 1 40 ARG CZ C 0.556 7.383 29.373 1.00 . B B . 100 ARG CZ 1 1
2 3745 2 1 40 ARG H H 2.337 3.003 24.448 1.00 . B B . 100 ARG H 1 1
2 3746 2 1 40 ARG HA H 4.169 3.075 26.639 1.00 . B B . 100 ARG HA 1 1
2 3747 2 1 40 ARG HB2 H 1.267 3.392 26.251 1.00 . B B . 100 ARG HB2 1 1
2 3748 2 1 40 ARG HB3 H 1.696 2.663 27.792 1.00 . B B . 100 ARG HB3 1 1
2 3749 2 1 40 ARG HD2 H 0.381 5.403 27.444 1.00 . B B . 100 ARG HD2 1 1
2 3750 2 1 40 ARG HD3 H 0.800 4.646 28.980 1.00 . B B . 100 ARG HD3 1 1
2 3751 2 1 40 ARG HE H 2.374 6.936 28.676 1.00 . B B . 100 ARG HE 1 1
2 3752 2 1 40 ARG HG2 H 3.151 4.562 28.288 1.00 . B B . 100 ARG HG2 1 1
2 3753 2 1 40 ARG HG3 H 2.716 5.295 26.742 1.00 . B B . 100 ARG HG3 1 1
2 3754 2 1 40 ARG HH11 H -0.986 6.093 29.143 1.00 . B B . 100 ARG HH11 1 1
2 3755 2 1 40 ARG HH12 H -1.369 7.567 29.968 1.00 . B B . 100 ARG HH12 1 1
2 3756 2 1 40 ARG HH21 H 1.867 8.870 29.759 1.00 . B B . 100 ARG HH21 1 1
2 3757 2 1 40 ARG HH22 H 0.250 9.143 30.316 1.00 . B B . 100 ARG HH22 1 1
2 3758 2 1 40 ARG N N 3.165 2.671 24.872 1.00 . B B . 100 ARG N 1 1
2 3759 2 1 40 ARG NE N 1.452 6.609 28.758 1.00 . B B . 100 ARG NE 1 1
2 3760 2 1 40 ARG NH1 N -0.703 6.981 29.506 1.00 . B B . 100 ARG NH1 1 1
2 3761 2 1 40 ARG NH2 N 0.921 8.563 29.856 1.00 . B B . 100 ARG NH2 1 1
2 3762 2 1 40 ARG O O 3.741 0.736 27.776 1.00 . B B . 100 ARG O 1 1
2 3763 2 1 41 LEU C C 3.726 -1.736 24.832 1.00 . B B . 101 LEU C 1 1
2 3764 2 1 41 LEU CA C 2.769 -1.121 25.857 1.00 . B B . 101 LEU CA 1 1
2 3765 2 1 41 LEU CB C 1.349 -1.654 25.628 1.00 . B B . 101 LEU CB 1 1
2 3766 2 1 41 LEU CD1 C -1.063 -1.001 25.862 1.00 . B B . 101 LEU CD1 1 1
2 3767 2 1 41 LEU CD2 C 0.157 -1.963 27.818 1.00 . B B . 101 LEU CD2 1 1
2 3768 2 1 41 LEU CG C 0.277 -1.096 26.572 1.00 . B B . 101 LEU CG 1 1
2 3769 2 1 41 LEU H H 2.426 0.731 24.946 1.00 . B B . 101 LEU H 1 1
2 3770 2 1 41 LEU HA H 3.094 -1.388 26.849 1.00 . B B . 101 LEU HA 1 1
2 3771 2 1 41 LEU HB2 H 1.061 -1.423 24.611 1.00 . B B . 101 LEU HB2 1 1
2 3772 2 1 41 LEU HB3 H 1.370 -2.728 25.738 1.00 . B B . 101 LEU HB3 1 1
2 3773 2 1 41 LEU HD11 H -1.813 -0.647 26.554 1.00 . B B . 101 LEU HD11 1 1
2 3774 2 1 41 LEU HD12 H -1.348 -1.976 25.494 1.00 . B B . 101 LEU HD12 1 1
2 3775 2 1 41 LEU HD13 H -0.984 -0.314 25.033 1.00 . B B . 101 LEU HD13 1 1
2 3776 2 1 41 LEU HD21 H -0.369 -2.872 27.575 1.00 . B B . 101 LEU HD21 1 1
2 3777 2 1 41 LEU HD22 H -0.388 -1.424 28.579 1.00 . B B . 101 LEU HD22 1 1
2 3778 2 1 41 LEU HD23 H 1.144 -2.205 28.185 1.00 . B B . 101 LEU HD23 1 1
2 3779 2 1 41 LEU HG H 0.562 -0.101 26.881 1.00 . B B . 101 LEU HG 1 1
2 3780 2 1 41 LEU N N 2.794 0.323 25.753 1.00 . B B . 101 LEU N 1 1
2 3781 2 1 41 LEU O O 4.230 -2.843 25.037 1.00 . B B . 101 LEU O 1 1
2 3782 2 1 42 LEU C C 6.331 -1.229 22.992 1.00 . B B . 102 LEU C 1 1
2 3783 2 1 42 LEU CA C 4.867 -1.511 22.668 1.00 . B B . 102 LEU CA 1 1
2 3784 2 1 42 LEU CB C 4.505 -0.894 21.310 1.00 . B B . 102 LEU CB 1 1
2 3785 2 1 42 LEU CD1 C 3.549 -1.384 19.045 1.00 . B B . 102 LEU CD1 1 1
2 3786 2 1 42 LEU CD2 C 5.906 -2.032 19.562 1.00 . B B . 102 LEU CD2 1 1
2 3787 2 1 42 LEU CG C 4.501 -1.867 20.128 1.00 . B B . 102 LEU CG 1 1
2 3788 2 1 42 LEU H H 3.552 -0.114 23.604 1.00 . B B . 102 LEU H 1 1
2 3789 2 1 42 LEU HA H 4.728 -2.578 22.612 1.00 . B B . 102 LEU HA 1 1
2 3790 2 1 42 LEU HB2 H 3.522 -0.453 21.390 1.00 . B B . 102 LEU HB2 1 1
2 3791 2 1 42 LEU HB3 H 5.216 -0.111 21.096 1.00 . B B . 102 LEU HB3 1 1
2 3792 2 1 42 LEU HD11 H 3.558 -2.082 18.219 1.00 . B B . 102 LEU HD11 1 1
2 3793 2 1 42 LEU HD12 H 3.862 -0.412 18.697 1.00 . B B . 102 LEU HD12 1 1
2 3794 2 1 42 LEU HD13 H 2.549 -1.317 19.449 1.00 . B B . 102 LEU HD13 1 1
2 3795 2 1 42 LEU HD21 H 6.273 -1.073 19.226 1.00 . B B . 102 LEU HD21 1 1
2 3796 2 1 42 LEU HD22 H 5.882 -2.721 18.732 1.00 . B B . 102 LEU HD22 1 1
2 3797 2 1 42 LEU HD23 H 6.560 -2.417 20.331 1.00 . B B . 102 LEU HD23 1 1
2 3798 2 1 42 LEU HG H 4.159 -2.834 20.464 1.00 . B B . 102 LEU HG 1 1
2 3799 2 1 42 LEU N N 3.979 -1.010 23.720 1.00 . B B . 102 LEU N 1 1
2 3800 2 1 42 LEU O O 7.170 -2.133 22.947 1.00 . B B . 102 LEU O 1 1
2 3801 2 1 43 GLN C C 8.363 0.009 25.078 1.00 . B B . 103 GLN C 1 1
2 3802 2 1 43 GLN CA C 7.996 0.438 23.656 1.00 . B B . 103 GLN CA 1 1
2 3803 2 1 43 GLN CB C 8.149 1.953 23.511 1.00 . B B . 103 GLN CB 1 1
2 3804 2 1 43 GLN CD C 8.354 3.933 21.953 1.00 . B B . 103 GLN CD 1 1
2 3805 2 1 43 GLN CG C 8.200 2.429 22.067 1.00 . B B . 103 GLN CG 1 1
2 3806 2 1 43 GLN H H 5.919 0.699 23.334 1.00 . B B . 103 GLN H 1 1
2 3807 2 1 43 GLN HA H 8.667 -0.050 22.964 1.00 . B B . 103 GLN HA 1 1
2 3808 2 1 43 GLN HB2 H 7.313 2.436 23.996 1.00 . B B . 103 GLN HB2 1 1
2 3809 2 1 43 GLN HB3 H 9.062 2.260 24.000 1.00 . B B . 103 GLN HB3 1 1
2 3810 2 1 43 GLN HE21 H 10.334 3.755 21.953 1.00 . B B . 103 GLN HE21 1 1
2 3811 2 1 43 GLN HE22 H 9.726 5.367 21.836 1.00 . B B . 103 GLN HE22 1 1
2 3812 2 1 43 GLN HG2 H 9.039 1.958 21.577 1.00 . B B . 103 GLN HG2 1 1
2 3813 2 1 43 GLN HG3 H 7.285 2.136 21.574 1.00 . B B . 103 GLN HG3 1 1
2 3814 2 1 43 GLN N N 6.633 0.028 23.319 1.00 . B B . 103 GLN N 1 1
2 3815 2 1 43 GLN NE2 N 9.596 4.398 21.910 1.00 . B B . 103 GLN NE2 1 1
2 3816 2 1 43 GLN O O 9.525 0.098 25.480 1.00 . B B . 103 GLN O 1 1
2 3817 2 1 43 GLN OE1 O 7.369 4.668 21.904 1.00 . B B . 103 GLN OE1 1 1
2 3818 2 1 44 GLU C C 8.078 -2.347 27.251 1.00 . B B . 104 GLU C 1 1
2 3819 2 1 44 GLU CA C 7.576 -0.902 27.207 1.00 . B B . 104 GLU CA 1 1
2 3820 2 1 44 GLU CB C 6.281 -0.773 28.015 1.00 . B B . 104 GLU CB 1 1
2 3821 2 1 44 GLU CD C 5.206 -0.339 30.260 1.00 . B B . 104 GLU CD 1 1
2 3822 2 1 44 GLU CG C 6.504 -0.456 29.486 1.00 . B B . 104 GLU CG 1 1
2 3823 2 1 44 GLU H H 6.457 -0.498 25.447 1.00 . B B . 104 GLU H 1 1
2 3824 2 1 44 GLU HA H 8.326 -0.263 27.647 1.00 . B B . 104 GLU HA 1 1
2 3825 2 1 44 GLU HB2 H 5.682 0.017 27.586 1.00 . B B . 104 GLU HB2 1 1
2 3826 2 1 44 GLU HB3 H 5.735 -1.702 27.947 1.00 . B B . 104 GLU HB3 1 1
2 3827 2 1 44 GLU HG2 H 7.096 -1.246 29.925 1.00 . B B . 104 GLU HG2 1 1
2 3828 2 1 44 GLU HG3 H 7.039 0.478 29.563 1.00 . B B . 104 GLU HG3 1 1
2 3829 2 1 44 GLU N N 7.362 -0.457 25.829 1.00 . B B . 104 GLU N 1 1
2 3830 2 1 44 GLU O O 9.020 -2.660 27.980 1.00 . B B . 104 GLU O 1 1
2 3831 2 1 44 GLU OE1 O 4.656 0.780 30.330 1.00 . B B . 104 GLU OE1 1 1
2 3832 2 1 44 GLU OE2 O 4.739 -1.366 30.796 1.00 . B B . 104 GLU OE2 1 1
2 3833 2 1 45 ARG C C 8.900 -4.879 25.359 1.00 . B B . 105 ARG C 1 1
2 3834 2 1 45 ARG CA C 7.814 -4.632 26.405 1.00 . B B . 105 ARG CA 1 1
2 3835 2 1 45 ARG CB C 6.584 -5.491 26.097 1.00 . B B . 105 ARG CB 1 1
2 3836 2 1 45 ARG CD C 6.035 -6.859 28.141 1.00 . B B . 105 ARG CD 1 1
2 3837 2 1 45 ARG CG C 5.642 -5.665 27.282 1.00 . B B . 105 ARG CG 1 1
2 3838 2 1 45 ARG CZ C 5.251 -8.010 30.183 1.00 . B B . 105 ARG CZ 1 1
2 3839 2 1 45 ARG H H 6.710 -2.899 25.900 1.00 . B B . 105 ARG H 1 1
2 3840 2 1 45 ARG HA H 8.200 -4.910 27.376 1.00 . B B . 105 ARG HA 1 1
2 3841 2 1 45 ARG HB2 H 6.032 -5.032 25.292 1.00 . B B . 105 ARG HB2 1 1
2 3842 2 1 45 ARG HB3 H 6.914 -6.471 25.782 1.00 . B B . 105 ARG HB3 1 1
2 3843 2 1 45 ARG HD2 H 6.006 -7.749 27.532 1.00 . B B . 105 ARG HD2 1 1
2 3844 2 1 45 ARG HD3 H 7.040 -6.708 28.508 1.00 . B B . 105 ARG HD3 1 1
2 3845 2 1 45 ARG HE H 4.404 -6.388 29.381 1.00 . B B . 105 ARG HE 1 1
2 3846 2 1 45 ARG HG2 H 5.676 -4.773 27.889 1.00 . B B . 105 ARG HG2 1 1
2 3847 2 1 45 ARG HG3 H 4.638 -5.815 26.912 1.00 . B B . 105 ARG HG3 1 1
2 3848 2 1 45 ARG HH11 H 6.885 -8.851 29.336 1.00 . B B . 105 ARG HH11 1 1
2 3849 2 1 45 ARG HH12 H 6.308 -9.632 30.770 1.00 . B B . 105 ARG HH12 1 1
2 3850 2 1 45 ARG HH21 H 3.649 -7.418 31.264 1.00 . B B . 105 ARG HH21 1 1
2 3851 2 1 45 ARG HH22 H 4.472 -8.819 31.864 1.00 . B B . 105 ARG HH22 1 1
2 3852 2 1 45 ARG N N 7.444 -3.217 26.463 1.00 . B B . 105 ARG N 1 1
2 3853 2 1 45 ARG NE N 5.135 -7.033 29.281 1.00 . B B . 105 ARG NE 1 1
2 3854 2 1 45 ARG NH1 N 6.228 -8.904 30.089 1.00 . B B . 105 ARG NH1 1 1
2 3855 2 1 45 ARG NH2 N 4.387 -8.088 31.185 1.00 . B B . 105 ARG NH2 1 1
2 3856 2 1 45 ARG O O 9.492 -5.959 25.314 1.00 . B B . 105 ARG O 1 1
2 3857 2 1 46 GLU C C 11.566 -4.172 24.061 1.00 . B B . 106 GLU C 1 1
2 3858 2 1 46 GLU CA C 10.170 -3.969 23.470 1.00 . B B . 106 GLU CA 1 1
2 3859 2 1 46 GLU CB C 10.148 -2.712 22.596 1.00 . B B . 106 GLU CB 1 1
2 3860 2 1 46 GLU CD C 10.524 -1.700 20.311 1.00 . B B . 106 GLU CD 1 1
2 3861 2 1 46 GLU CG C 10.548 -2.963 21.150 1.00 . B B . 106 GLU CG 1 1
2 3862 2 1 46 GLU H H 8.649 -3.037 24.614 1.00 . B B . 106 GLU H 1 1
2 3863 2 1 46 GLU HA H 9.926 -4.824 22.857 1.00 . B B . 106 GLU HA 1 1
2 3864 2 1 46 GLU HB2 H 9.149 -2.300 22.603 1.00 . B B . 106 GLU HB2 1 1
2 3865 2 1 46 GLU HB3 H 10.829 -1.985 23.014 1.00 . B B . 106 GLU HB3 1 1
2 3866 2 1 46 GLU HG2 H 11.550 -3.367 21.132 1.00 . B B . 106 GLU HG2 1 1
2 3867 2 1 46 GLU HG3 H 9.864 -3.678 20.719 1.00 . B B . 106 GLU HG3 1 1
2 3868 2 1 46 GLU N N 9.156 -3.871 24.522 1.00 . B B . 106 GLU N 1 1
2 3869 2 1 46 GLU O O 12.428 -4.794 23.436 1.00 . B B . 106 GLU O 1 1
2 3870 2 1 46 GLU OE1 O 9.456 -1.386 19.742 1.00 . B B . 106 GLU OE1 1 1
2 3871 2 1 46 GLU OE2 O 11.571 -1.025 20.222 1.00 . B B . 106 GLU OE2 1 1
2 3872 2 1 47 LEU C C 12.990 -4.770 27.089 1.00 . B B . 107 LEU C 1 1
2 3873 2 1 47 LEU CA C 13.070 -3.770 25.941 1.00 . B B . 107 LEU CA 1 1
2 3874 2 1 47 LEU CB C 13.549 -2.400 26.455 1.00 . B B . 107 LEU CB 1 1
2 3875 2 1 47 LEU CD1 C 15.536 -2.182 24.902 1.00 . B B . 107 LEU CD1 1 1
2 3876 2 1 47 LEU CD2 C 13.355 -1.112 24.289 1.00 . B B . 107 LEU CD2 1 1
2 3877 2 1 47 LEU CG C 14.279 -1.503 25.435 1.00 . B B . 107 LEU CG 1 1
2 3878 2 1 47 LEU H H 11.056 -3.155 25.709 1.00 . B B . 107 LEU H 1 1
2 3879 2 1 47 LEU HA H 13.772 -4.143 25.221 1.00 . B B . 107 LEU HA 1 1
2 3880 2 1 47 LEU HB2 H 12.688 -1.860 26.818 1.00 . B B . 107 LEU HB2 1 1
2 3881 2 1 47 LEU HB3 H 14.217 -2.570 27.286 1.00 . B B . 107 LEU HB3 1 1
2 3882 2 1 47 LEU HD11 H 16.009 -2.737 25.698 1.00 . B B . 107 LEU HD11 1 1
2 3883 2 1 47 LEU HD12 H 16.218 -1.432 24.530 1.00 . B B . 107 LEU HD12 1 1
2 3884 2 1 47 LEU HD13 H 15.269 -2.855 24.101 1.00 . B B . 107 LEU HD13 1 1
2 3885 2 1 47 LEU HD21 H 13.878 -0.452 23.611 1.00 . B B . 107 LEU HD21 1 1
2 3886 2 1 47 LEU HD22 H 12.485 -0.606 24.683 1.00 . B B . 107 LEU HD22 1 1
2 3887 2 1 47 LEU HD23 H 13.043 -2.000 23.758 1.00 . B B . 107 LEU HD23 1 1
2 3888 2 1 47 LEU HG H 14.587 -0.595 25.932 1.00 . B B . 107 LEU HG 1 1
2 3889 2 1 47 LEU N N 11.782 -3.642 25.266 1.00 . B B . 107 LEU N 1 1
2 3890 2 1 47 LEU O O 13.925 -4.903 27.883 1.00 . B B . 107 LEU O 1 1
2 3891 2 1 48 VAL C C 11.223 -7.813 27.567 1.00 . B B . 108 VAL C 1 1
2 3892 2 1 48 VAL CA C 11.641 -6.478 28.196 1.00 . B B . 108 VAL CA 1 1
2 3893 2 1 48 VAL CB C 10.567 -6.023 29.220 1.00 . B B . 108 VAL CB 1 1
2 3894 2 1 48 VAL CG1 C 10.643 -6.853 30.496 1.00 . B B . 108 VAL CG1 1 1
2 3895 2 1 48 VAL CG2 C 10.716 -4.542 29.543 1.00 . B B . 108 VAL CG2 1 1
2 3896 2 1 48 VAL H H 11.171 -5.308 26.490 1.00 . B B . 108 VAL H 1 1
2 3897 2 1 48 VAL HA H 12.573 -6.622 28.724 1.00 . B B . 108 VAL HA 1 1
2 3898 2 1 48 VAL HB H 9.592 -6.175 28.778 1.00 . B B . 108 VAL HB 1 1
2 3899 2 1 48 VAL HG11 H 10.475 -7.893 30.259 1.00 . B B . 108 VAL HG11 1 1
2 3900 2 1 48 VAL HG12 H 9.889 -6.515 31.191 1.00 . B B . 108 VAL HG12 1 1
2 3901 2 1 48 VAL HG13 H 11.620 -6.737 30.941 1.00 . B B . 108 VAL HG13 1 1
2 3902 2 1 48 VAL HG21 H 10.750 -3.977 28.623 1.00 . B B . 108 VAL HG21 1 1
2 3903 2 1 48 VAL HG22 H 11.629 -4.385 30.096 1.00 . B B . 108 VAL HG22 1 1
2 3904 2 1 48 VAL HG23 H 9.874 -4.217 30.137 1.00 . B B . 108 VAL HG23 1 1
2 3905 2 1 48 VAL N N 11.868 -5.473 27.158 1.00 . B B . 108 VAL N 1 1
2 3906 2 1 48 VAL O O 10.193 -8.390 27.925 1.00 . B B . 108 VAL O 1 1
2 3907 2 1 49 GLU C C 12.785 -10.620 26.342 1.00 . B B . 109 GLU C 1 1
2 3908 2 1 49 GLU CA C 11.763 -9.554 25.942 1.00 . B B . 109 GLU CA 1 1
2 3909 2 1 49 GLU CB C 11.785 -9.354 24.425 1.00 . B B . 109 GLU CB 1 1
2 3910 2 1 49 GLU CD C 10.611 -8.443 22.381 1.00 . B B . 109 GLU CD 1 1
2 3911 2 1 49 GLU CG C 10.563 -8.628 23.885 1.00 . B B . 109 GLU CG 1 1
2 3912 2 1 49 GLU H H 12.838 -7.784 26.386 1.00 . B B . 109 GLU H 1 1
2 3913 2 1 49 GLU HA H 10.779 -9.884 26.239 1.00 . B B . 109 GLU HA 1 1
2 3914 2 1 49 GLU HB2 H 12.662 -8.781 24.162 1.00 . B B . 109 GLU HB2 1 1
2 3915 2 1 49 GLU HB3 H 11.843 -10.321 23.947 1.00 . B B . 109 GLU HB3 1 1
2 3916 2 1 49 GLU HG2 H 9.682 -9.201 24.134 1.00 . B B . 109 GLU HG2 1 1
2 3917 2 1 49 GLU HG3 H 10.503 -7.655 24.352 1.00 . B B . 109 GLU HG3 1 1
2 3918 2 1 49 GLU N N 12.036 -8.292 26.627 1.00 . B B . 109 GLU N 1 1
2 3919 2 1 49 GLU O O 13.983 -10.340 26.403 1.00 . B B . 109 GLU O 1 1
2 3920 2 1 49 GLU OE1 O 10.134 -9.342 21.657 1.00 . B B . 109 GLU OE1 1 1
2 3921 2 1 49 GLU OE2 O 11.126 -7.401 21.927 1.00 . B B . 109 GLU OE2 1 1
2 3922 2 1 50 PRO C C 14.050 -13.498 25.850 1.00 . B B . 110 PRO C 1 1
2 3923 2 1 50 PRO CA C 13.213 -12.968 27.016 1.00 . B B . 110 PRO CA 1 1
2 3924 2 1 50 PRO CB C 12.243 -14.043 27.514 1.00 . B B . 110 PRO CB 1 1
2 3925 2 1 50 PRO CD C 10.903 -12.285 26.585 1.00 . B B . 110 PRO CD 1 1
2 3926 2 1 50 PRO CG C 10.960 -13.774 26.806 1.00 . B B . 110 PRO CG 1 1
2 3927 2 1 50 PRO HA H 13.872 -12.673 27.821 1.00 . B B . 110 PRO HA 1 1
2 3928 2 1 50 PRO HB2 H 12.625 -15.026 27.267 1.00 . B B . 110 PRO HB2 1 1
2 3929 2 1 50 PRO HB3 H 12.103 -13.952 28.579 1.00 . B B . 110 PRO HB3 1 1
2 3930 2 1 50 PRO HD2 H 10.463 -12.065 25.624 1.00 . B B . 110 PRO HD2 1 1
2 3931 2 1 50 PRO HD3 H 10.342 -11.809 27.376 1.00 . B B . 110 PRO HD3 1 1
2 3932 2 1 50 PRO HG2 H 10.949 -14.297 25.859 1.00 . B B . 110 PRO HG2 1 1
2 3933 2 1 50 PRO HG3 H 10.129 -14.086 27.418 1.00 . B B . 110 PRO HG3 1 1
2 3934 2 1 50 PRO N N 12.324 -11.864 26.622 1.00 . B B . 110 PRO N 1 1
2 3935 2 1 50 PRO O O 13.525 -13.759 24.766 1.00 . B B . 110 PRO O 1 1
2 3936 2 1 51 LEU C C 17.329 -15.043 25.706 1.00 . B B . 111 LEU C 1 1
2 3937 2 1 51 LEU CA C 16.272 -14.145 25.071 1.00 . B B . 111 LEU CA 1 1
2 3938 2 1 51 LEU CB C 16.939 -12.980 24.325 1.00 . B B . 111 LEU CB 1 1
2 3939 2 1 51 LEU CD1 C 16.482 -10.712 23.356 1.00 . B B . 111 LEU CD1 1 1
2 3940 2 1 51 LEU CD2 C 15.920 -12.762 22.040 1.00 . B B . 111 LEU CD2 1 1
2 3941 2 1 51 LEU CG C 16.006 -12.154 23.434 1.00 . B B . 111 LEU CG 1 1
2 3942 2 1 51 LEU H H 15.703 -13.446 26.972 1.00 . B B . 111 LEU H 1 1
2 3943 2 1 51 LEU HA H 15.699 -14.729 24.370 1.00 . B B . 111 LEU HA 1 1
2 3944 2 1 51 LEU HB2 H 17.380 -12.319 25.057 1.00 . B B . 111 LEU HB2 1 1
2 3945 2 1 51 LEU HB3 H 17.728 -13.380 23.707 1.00 . B B . 111 LEU HB3 1 1
2 3946 2 1 51 LEU HD11 H 17.485 -10.686 22.957 1.00 . B B . 111 LEU HD11 1 1
2 3947 2 1 51 LEU HD12 H 16.476 -10.277 24.345 1.00 . B B . 111 LEU HD12 1 1
2 3948 2 1 51 LEU HD13 H 15.824 -10.149 22.711 1.00 . B B . 111 LEU HD13 1 1
2 3949 2 1 51 LEU HD21 H 15.256 -12.169 21.429 1.00 . B B . 111 LEU HD21 1 1
2 3950 2 1 51 LEU HD22 H 15.539 -13.771 22.110 1.00 . B B . 111 LEU HD22 1 1
2 3951 2 1 51 LEU HD23 H 16.902 -12.778 21.593 1.00 . B B . 111 LEU HD23 1 1
2 3952 2 1 51 LEU HG H 15.014 -12.155 23.862 1.00 . B B . 111 LEU HG 1 1
2 3953 2 1 51 LEU N N 15.354 -13.650 26.086 1.00 . B B . 111 LEU N 1 1
2 3954 2 1 51 LEU O O 18.410 -14.587 26.089 1.00 . B B . 111 LEU O 1 1
2 3955 2 1 52 THR C C 17.846 -18.631 25.633 1.00 . B B . 112 THR C 1 1
2 3956 2 1 52 THR CA C 17.905 -17.310 26.404 1.00 . B B . 112 THR CA 1 1
2 3957 2 1 52 THR CB C 17.577 -17.583 27.886 1.00 . B B . 112 THR CB 1 1
2 3958 2 1 52 THR CG2 C 18.036 -16.430 28.766 1.00 . B B . 112 THR CG2 1 1
2 3959 2 1 52 THR H H 16.109 -16.608 25.527 1.00 . B B . 112 THR H 1 1
2 3960 2 1 52 THR HA H 18.907 -16.914 26.346 1.00 . B B . 112 THR HA 1 1
2 3961 2 1 52 THR HB H 18.097 -18.479 28.193 1.00 . B B . 112 THR HB 1 1
2 3962 2 1 52 THR HG1 H 15.761 -16.968 28.353 1.00 . B B . 112 THR HG1 1 1
2 3963 2 1 52 THR HG21 H 19.104 -16.302 28.665 1.00 . B B . 112 THR HG21 1 1
2 3964 2 1 52 THR HG22 H 17.795 -16.645 29.797 1.00 . B B . 112 THR HG22 1 1
2 3965 2 1 52 THR HG23 H 17.536 -15.523 28.461 1.00 . B B . 112 THR HG23 1 1
2 3966 2 1 52 THR N N 16.997 -16.324 25.823 1.00 . B B . 112 THR N 1 1
2 3967 2 1 52 THR O O 16.758 -19.132 25.344 1.00 . B B . 112 THR O 1 1
2 3968 2 1 52 THR OG1 O 16.168 -17.784 28.050 1.00 . B B . 112 THR OG1 1 1
2 3969 2 1 53 PRO C C 18.715 -21.692 25.411 1.00 . B B . 113 PRO C 1 1
2 3970 2 1 53 PRO CA C 19.082 -20.486 24.548 1.00 . B B . 113 PRO CA 1 1
2 3971 2 1 53 PRO CB C 20.546 -20.564 24.109 1.00 . B B . 113 PRO CB 1 1
2 3972 2 1 53 PRO CD C 20.368 -18.681 25.584 1.00 . B B . 113 PRO CD 1 1
2 3973 2 1 53 PRO CG C 21.302 -19.767 25.115 1.00 . B B . 113 PRO CG 1 1
2 3974 2 1 53 PRO HA H 18.444 -20.464 23.677 1.00 . B B . 113 PRO HA 1 1
2 3975 2 1 53 PRO HB2 H 20.873 -21.597 24.106 1.00 . B B . 113 PRO HB2 1 1
2 3976 2 1 53 PRO HB3 H 20.665 -20.130 23.130 1.00 . B B . 113 PRO HB3 1 1
2 3977 2 1 53 PRO HD2 H 20.491 -18.513 26.644 1.00 . B B . 113 PRO HD2 1 1
2 3978 2 1 53 PRO HD3 H 20.549 -17.770 25.034 1.00 . B B . 113 PRO HD3 1 1
2 3979 2 1 53 PRO HG2 H 21.589 -20.402 25.944 1.00 . B B . 113 PRO HG2 1 1
2 3980 2 1 53 PRO HG3 H 22.175 -19.328 24.658 1.00 . B B . 113 PRO HG3 1 1
2 3981 2 1 53 PRO N N 19.019 -19.216 25.288 1.00 . B B . 113 PRO N 1 1
2 3982 2 1 53 PRO O O 18.865 -21.659 26.635 1.00 . B B . 113 PRO O 1 1
2 3983 2 1 54 SER C C 16.704 -23.750 26.457 1.00 . B B . 114 SER C 1 1
2 3984 2 1 54 SER CA C 17.829 -23.996 25.442 1.00 . B B . 114 SER CA 1 1
2 3985 2 1 54 SER CB C 19.035 -24.647 26.136 1.00 . B B . 114 SER CB 1 1
2 3986 2 1 54 SER H H 18.137 -22.707 23.785 1.00 . B B . 114 SER H 1 1
2 3987 2 1 54 SER HA H 17.459 -24.675 24.687 1.00 . B B . 114 SER HA 1 1
2 3988 2 1 54 SER HB2 H 19.441 -23.961 26.864 1.00 . B B . 114 SER HB2 1 1
2 3989 2 1 54 SER HB3 H 18.717 -25.552 26.631 1.00 . B B . 114 SER HB3 1 1
2 3990 2 1 54 SER HG H 19.823 -25.790 24.753 1.00 . B B . 114 SER HG 1 1
2 3991 2 1 54 SER N N 18.230 -22.757 24.759 1.00 . B B . 114 SER N 1 1
2 3992 2 1 54 SER O O 16.490 -24.552 27.370 1.00 . B B . 114 SER O 1 1
2 3993 2 1 54 SER OG O 20.048 -24.969 25.199 1.00 . B B . 114 SER OG 1 1
2 3994 2 1 55 GLY C C 15.279 -21.245 28.194 1.00 . B B . 115 GLY C 1 1
2 3995 2 1 55 GLY CA C 14.893 -22.306 27.182 1.00 . B B . 115 GLY CA 1 1
2 3996 2 1 55 GLY H H 16.196 -22.046 25.532 1.00 . B B . 115 GLY H 1 1
2 3997 2 1 55 GLY HA2 H 14.057 -21.945 26.599 1.00 . B B . 115 GLY HA2 1 1
2 3998 2 1 55 GLY HA3 H 14.589 -23.198 27.710 1.00 . B B . 115 GLY HA3 1 1
2 3999 2 1 55 GLY N N 15.983 -22.641 26.282 1.00 . B B . 115 GLY N 1 1
2 4000 2 1 55 GLY O O 16.223 -20.483 27.973 1.00 . B B . 115 GLY O 1 1
2 4001 2 1 56 GLU C C 15.432 -20.898 31.584 1.00 . B B . 116 GLU C 1 1
2 4002 2 1 56 GLU CA C 14.812 -20.224 30.363 1.00 . B B . 116 GLU CA 1 1
2 4003 2 1 56 GLU CB C 13.522 -19.503 30.761 1.00 . B B . 116 GLU CB 1 1
2 4004 2 1 56 GLU CD C 11.775 -17.779 30.161 1.00 . B B . 116 GLU CD 1 1
2 4005 2 1 56 GLU CG C 13.055 -18.475 29.742 1.00 . B B . 116 GLU CG 1 1
2 4006 2 1 56 GLU H H 13.810 -21.833 29.418 1.00 . B B . 116 GLU H 1 1
2 4007 2 1 56 GLU HA H 15.512 -19.499 29.973 1.00 . B B . 116 GLU HA 1 1
2 4008 2 1 56 GLU HB2 H 12.738 -20.234 30.886 1.00 . B B . 116 GLU HB2 1 1
2 4009 2 1 56 GLU HB3 H 13.683 -18.997 31.702 1.00 . B B . 116 GLU HB3 1 1
2 4010 2 1 56 GLU HG2 H 13.828 -17.732 29.618 1.00 . B B . 116 GLU HG2 1 1
2 4011 2 1 56 GLU HG3 H 12.883 -18.976 28.799 1.00 . B B . 116 GLU HG3 1 1
2 4012 2 1 56 GLU N N 14.547 -21.198 29.306 1.00 . B B . 116 GLU N 1 1
2 4013 2 1 56 GLU O O 15.212 -22.084 31.829 1.00 . B B . 116 GLU O 1 1
2 4014 2 1 56 GLU OE1 O 11.864 -16.733 30.838 1.00 . B B . 116 GLU OE1 1 1
2 4015 2 1 56 GLU OE2 O 10.685 -18.276 29.810 1.00 . B B . 116 GLU OE2 1 1
2 4016 2 1 57 LYS C C 15.959 -20.566 34.766 1.00 . B B . 117 LYS C 1 1
2 4017 2 1 57 LYS CA C 16.875 -20.627 33.543 1.00 . B B . 117 LYS CA 1 1
2 4018 2 1 57 LYS CB C 18.152 -19.828 33.816 1.00 . B B . 117 LYS CB 1 1
2 4019 2 1 57 LYS CD C 20.521 -19.305 33.157 1.00 . B B . 117 LYS CD 1 1
2 4020 2 1 57 LYS CE C 21.647 -19.599 32.181 1.00 . B B . 117 LYS CE 1 1
2 4021 2 1 57 LYS CG C 19.278 -20.119 32.835 1.00 . B B . 117 LYS CG 1 1
2 4022 2 1 57 LYS H H 16.339 -19.189 32.089 1.00 . B B . 117 LYS H 1 1
2 4023 2 1 57 LYS HA H 17.141 -21.655 33.362 1.00 . B B . 117 LYS HA 1 1
2 4024 2 1 57 LYS HB2 H 17.919 -18.775 33.762 1.00 . B B . 117 LYS HB2 1 1
2 4025 2 1 57 LYS HB3 H 18.502 -20.059 34.811 1.00 . B B . 117 LYS HB3 1 1
2 4026 2 1 57 LYS HD2 H 20.276 -18.256 33.104 1.00 . B B . 117 LYS HD2 1 1
2 4027 2 1 57 LYS HD3 H 20.850 -19.550 34.157 1.00 . B B . 117 LYS HD3 1 1
2 4028 2 1 57 LYS HE2 H 21.886 -20.651 32.230 1.00 . B B . 117 LYS HE2 1 1
2 4029 2 1 57 LYS HE3 H 21.314 -19.354 31.182 1.00 . B B . 117 LYS HE3 1 1
2 4030 2 1 57 LYS HG2 H 19.524 -21.169 32.885 1.00 . B B . 117 LYS HG2 1 1
2 4031 2 1 57 LYS HG3 H 18.946 -19.873 31.837 1.00 . B B . 117 LYS HG3 1 1
2 4032 2 1 57 LYS HZ1 H 22.662 -17.793 32.439 1.00 . B B . 117 LYS HZ1 1 1
2 4033 2 1 57 LYS HZ2 H 23.623 -19.033 31.806 1.00 . B B . 117 LYS HZ2 1 1
2 4034 2 1 57 LYS HZ3 H 23.211 -19.037 33.447 1.00 . B B . 117 LYS HZ3 1 1
2 4035 2 1 57 LYS N N 16.208 -20.124 32.344 1.00 . B B . 117 LYS N 1 1
2 4036 2 1 57 LYS NZ N 22.871 -18.810 32.489 1.00 . B B . 117 LYS NZ 1 1
2 4037 2 1 57 LYS O O 16.190 -21.261 35.759 1.00 . B B . 117 LYS O 1 1
2 4038 2 1 58 LEU C C 13.191 -20.847 36.094 1.00 . B B . 118 LEU C 1 1
2 4039 2 1 58 LEU CA C 13.965 -19.560 35.790 1.00 . B B . 118 LEU CA 1 1
2 4040 2 1 58 LEU CB C 12.984 -18.428 35.470 1.00 . B B . 118 LEU CB 1 1
2 4041 2 1 58 LEU CD1 C 14.124 -16.682 34.068 1.00 . B B . 118 LEU CD1 1 1
2 4042 2 1 58 LEU CD2 C 12.560 -15.994 35.896 1.00 . B B . 118 LEU CD2 1 1
2 4043 2 1 58 LEU CG C 13.590 -17.022 35.452 1.00 . B B . 118 LEU CG 1 1
2 4044 2 1 58 LEU H H 14.790 -19.213 33.866 1.00 . B B . 118 LEU H 1 1
2 4045 2 1 58 LEU HA H 14.529 -19.289 36.665 1.00 . B B . 118 LEU HA 1 1
2 4046 2 1 58 LEU HB2 H 12.551 -18.622 34.498 1.00 . B B . 118 LEU HB2 1 1
2 4047 2 1 58 LEU HB3 H 12.195 -18.445 36.205 1.00 . B B . 118 LEU HB3 1 1
2 4048 2 1 58 LEU HD11 H 14.884 -17.395 33.789 1.00 . B B . 118 LEU HD11 1 1
2 4049 2 1 58 LEU HD12 H 14.547 -15.689 34.078 1.00 . B B . 118 LEU HD12 1 1
2 4050 2 1 58 LEU HD13 H 13.315 -16.719 33.351 1.00 . B B . 118 LEU HD13 1 1
2 4051 2 1 58 LEU HD21 H 12.998 -15.007 35.859 1.00 . B B . 118 LEU HD21 1 1
2 4052 2 1 58 LEU HD22 H 12.246 -16.210 36.906 1.00 . B B . 118 LEU HD22 1 1
2 4053 2 1 58 LEU HD23 H 11.706 -16.034 35.236 1.00 . B B . 118 LEU HD23 1 1
2 4054 2 1 58 LEU HG H 14.419 -16.986 36.145 1.00 . B B . 118 LEU HG 1 1
2 4055 2 1 58 LEU N N 14.918 -19.730 34.688 1.00 . B B . 118 LEU N 1 1
2 4056 2 1 58 LEU O O 12.496 -20.934 37.109 1.00 . B B . 118 LEU O 1 1
2 4057 2 1 59 TRP C C 13.570 -24.298 35.119 1.00 . B B . 119 TRP C 1 1
2 4058 2 1 59 TRP CA C 12.631 -23.120 35.393 1.00 . B B . 119 TRP CA 1 1
2 4059 2 1 59 TRP CB C 11.387 -23.206 34.493 1.00 . B B . 119 TRP CB 1 1
2 4060 2 1 59 TRP CD1 C 11.671 -21.989 32.252 1.00 . B B . 119 TRP CD1 1 1
2 4061 2 1 59 TRP CD2 C 12.020 -24.199 32.144 1.00 . B B . 119 TRP CD2 1 1
2 4062 2 1 59 TRP CE2 C 12.203 -23.653 30.859 1.00 . B B . 119 TRP CE2 1 1
2 4063 2 1 59 TRP CE3 C 12.188 -25.577 32.319 1.00 . B B . 119 TRP CE3 1 1
2 4064 2 1 59 TRP CG C 11.681 -23.117 33.021 1.00 . B B . 119 TRP CG 1 1
2 4065 2 1 59 TRP CH2 C 12.703 -25.776 29.958 1.00 . B B . 119 TRP CH2 1 1
2 4066 2 1 59 TRP CZ2 C 12.545 -24.433 29.759 1.00 . B B . 119 TRP CZ2 1 1
2 4067 2 1 59 TRP CZ3 C 12.527 -26.351 31.223 1.00 . B B . 119 TRP CZ3 1 1
2 4068 2 1 59 TRP H H 13.888 -21.705 34.428 1.00 . B B . 119 TRP H 1 1
2 4069 2 1 59 TRP HA H 12.314 -23.173 36.423 1.00 . B B . 119 TRP HA 1 1
2 4070 2 1 59 TRP HB2 H 10.890 -24.147 34.672 1.00 . B B . 119 TRP HB2 1 1
2 4071 2 1 59 TRP HB3 H 10.716 -22.398 34.748 1.00 . B B . 119 TRP HB3 1 1
2 4072 2 1 59 TRP HD1 H 11.447 -21.000 32.626 1.00 . B B . 119 TRP HD1 1 1
2 4073 2 1 59 TRP HE1 H 12.041 -21.663 30.211 1.00 . B B . 119 TRP HE1 1 1
2 4074 2 1 59 TRP HE3 H 12.057 -26.037 33.286 1.00 . B B . 119 TRP HE3 1 1
2 4075 2 1 59 TRP HH2 H 12.967 -26.420 29.132 1.00 . B B . 119 TRP HH2 1 1
2 4076 2 1 59 TRP HZ2 H 12.684 -24.007 28.776 1.00 . B B . 119 TRP HZ2 1 1
2 4077 2 1 59 TRP HZ3 H 12.660 -27.416 31.340 1.00 . B B . 119 TRP HZ3 1 1
2 4078 2 1 59 TRP N N 13.316 -21.839 35.214 1.00 . B B . 119 TRP N 1 1
2 4079 2 1 59 TRP NE1 N 11.984 -22.303 30.952 1.00 . B B . 119 TRP NE1 1 1
2 4080 2 1 59 TRP O O 13.283 -25.430 35.510 1.00 . B B . 119 TRP O 1 1
2 4081 2 1 60 SER C C 16.822 -25.044 35.120 1.00 . B B . 120 SER C 1 1
2 4082 2 1 60 SER CA C 15.669 -25.052 34.120 1.00 . B B . 120 SER CA 1 1
2 4083 2 1 60 SER CB C 16.203 -24.848 32.700 1.00 . B B . 120 SER CB 1 1
2 4084 2 1 60 SER H H 14.855 -23.097 34.163 1.00 . B B . 120 SER H 1 1
2 4085 2 1 60 SER HA H 15.169 -26.009 34.173 1.00 . B B . 120 SER HA 1 1
2 4086 2 1 60 SER HB2 H 16.695 -23.889 32.637 1.00 . B B . 120 SER HB2 1 1
2 4087 2 1 60 SER HB3 H 16.911 -25.630 32.468 1.00 . B B . 120 SER HB3 1 1
2 4088 2 1 60 SER HG H 14.382 -24.441 32.106 1.00 . B B . 120 SER HG 1 1
2 4089 2 1 60 SER N N 14.687 -24.020 34.446 1.00 . B B . 120 SER N 1 1
2 4090 2 1 60 SER O O 17.046 -26.087 35.770 1.00 . B B . 120 SER O 1 1
2 4091 2 1 60 SER OXT O 17.488 -23.994 35.249 1.00 . B B . 120 SER OXT 1 1
2 4092 2 1 60 SER OG O 15.154 -24.886 31.749 1.00 . B B . 120 SER OG 1 1
3 4093 1 1 1 LYS C C 0.482 -2.645 -31.525 1.00 . A A . 1 LYS C 1 1
3 4094 1 1 1 LYS CA C 1.131 -1.977 -32.733 1.00 . A A . 1 LYS CA 1 1
3 4095 1 1 1 LYS CB C 0.080 -1.735 -33.818 1.00 . A A . 1 LYS CB 1 1
3 4096 1 1 1 LYS CD C -0.555 -0.555 -35.944 1.00 . A A . 1 LYS CD 1 1
3 4097 1 1 1 LYS CE C -0.110 0.422 -37.021 1.00 . A A . 1 LYS CE 1 1
3 4098 1 1 1 LYS CG C 0.525 -0.758 -34.894 1.00 . A A . 1 LYS CG 1 1
3 4099 1 1 1 LYS H1 H 2.674 -2.346 -34.090 1.00 . A A . 1 LYS H1 1 1
3 4100 1 1 1 LYS H2 H 1.879 -3.742 -33.562 1.00 . A A . 1 LYS H2 1 1
3 4101 1 1 1 LYS H3 H 2.967 -2.951 -32.537 1.00 . A A . 1 LYS H3 1 1
3 4102 1 1 1 LYS HA H 1.544 -1.028 -32.423 1.00 . A A . 1 LYS HA 1 1
3 4103 1 1 1 LYS HB2 H -0.154 -2.677 -34.292 1.00 . A A . 1 LYS HB2 1 1
3 4104 1 1 1 LYS HB3 H -0.815 -1.344 -33.355 1.00 . A A . 1 LYS HB3 1 1
3 4105 1 1 1 LYS HD2 H -0.779 -1.505 -36.406 1.00 . A A . 1 LYS HD2 1 1
3 4106 1 1 1 LYS HD3 H -1.442 -0.169 -35.464 1.00 . A A . 1 LYS HD3 1 1
3 4107 1 1 1 LYS HE2 H 0.115 1.371 -36.556 1.00 . A A . 1 LYS HE2 1 1
3 4108 1 1 1 LYS HE3 H 0.780 0.034 -37.495 1.00 . A A . 1 LYS HE3 1 1
3 4109 1 1 1 LYS HG2 H 0.748 0.193 -34.433 1.00 . A A . 1 LYS HG2 1 1
3 4110 1 1 1 LYS HG3 H 1.412 -1.144 -35.373 1.00 . A A . 1 LYS HG3 1 1
3 4111 1 1 1 LYS HZ1 H -0.828 1.299 -38.776 1.00 . A A . 1 LYS HZ1 1 1
3 4112 1 1 1 LYS HZ2 H -2.025 1.006 -37.617 1.00 . A A . 1 LYS HZ2 1 1
3 4113 1 1 1 LYS HZ3 H -1.389 -0.276 -38.518 1.00 . A A . 1 LYS HZ3 1 1
3 4114 1 1 1 LYS N N 2.239 -2.811 -33.268 1.00 . A A . 1 LYS N 1 1
3 4115 1 1 1 LYS NZ N -1.162 0.627 -38.055 1.00 . A A . 1 LYS NZ 1 1
3 4116 1 1 1 LYS O O 0.271 -3.859 -31.516 1.00 . A A . 1 LYS O 1 1
3 4117 1 1 2 ILE C C -1.591 -1.419 -28.827 1.00 . A A . 2 ILE C 1 1
3 4118 1 1 2 ILE CA C -0.459 -2.345 -29.291 1.00 . A A . 2 ILE CA 1 1
3 4119 1 1 2 ILE CB C 0.568 -2.517 -28.141 1.00 . A A . 2 ILE CB 1 1
3 4120 1 1 2 ILE CD1 C 1.096 -0.247 -27.100 1.00 . A A . 2 ILE CD1 1 1
3 4121 1 1 2 ILE CG1 C 1.533 -1.325 -28.068 1.00 . A A . 2 ILE CG1 1 1
3 4122 1 1 2 ILE CG2 C 1.343 -3.815 -28.318 1.00 . A A . 2 ILE CG2 1 1
3 4123 1 1 2 ILE H H 0.364 -0.884 -30.585 1.00 . A A . 2 ILE H 1 1
3 4124 1 1 2 ILE HA H -0.875 -3.316 -29.518 1.00 . A A . 2 ILE HA 1 1
3 4125 1 1 2 ILE HB H 0.022 -2.584 -27.212 1.00 . A A . 2 ILE HB 1 1
3 4126 1 1 2 ILE HD11 H 0.132 0.136 -27.399 1.00 . A A . 2 ILE HD11 1 1
3 4127 1 1 2 ILE HD12 H 1.820 0.555 -27.101 1.00 . A A . 2 ILE HD12 1 1
3 4128 1 1 2 ILE HD13 H 1.025 -0.665 -26.105 1.00 . A A . 2 ILE HD13 1 1
3 4129 1 1 2 ILE HG12 H 2.506 -1.676 -27.756 1.00 . A A . 2 ILE HG12 1 1
3 4130 1 1 2 ILE HG13 H 1.617 -0.878 -29.048 1.00 . A A . 2 ILE HG13 1 1
3 4131 1 1 2 ILE HG21 H 1.869 -3.796 -29.262 1.00 . A A . 2 ILE HG21 1 1
3 4132 1 1 2 ILE HG22 H 0.657 -4.649 -28.306 1.00 . A A . 2 ILE HG22 1 1
3 4133 1 1 2 ILE HG23 H 2.054 -3.924 -27.512 1.00 . A A . 2 ILE HG23 1 1
3 4134 1 1 2 ILE N N 0.169 -1.841 -30.510 1.00 . A A . 2 ILE N 1 1
3 4135 1 1 2 ILE O O -1.582 -0.229 -29.142 1.00 . A A . 2 ILE O 1 1
3 4136 1 1 3 PRO C C -3.284 -0.104 -26.546 1.00 . A A . 3 PRO C 1 1
3 4137 1 1 3 PRO CA C -3.714 -1.155 -27.567 1.00 . A A . 3 PRO CA 1 1
3 4138 1 1 3 PRO CB C -4.633 -2.191 -26.903 1.00 . A A . 3 PRO CB 1 1
3 4139 1 1 3 PRO CD C -2.689 -3.363 -27.645 1.00 . A A . 3 PRO CD 1 1
3 4140 1 1 3 PRO CG C -4.157 -3.521 -27.376 1.00 . A A . 3 PRO CG 1 1
3 4141 1 1 3 PRO HA H -4.242 -0.671 -28.376 1.00 . A A . 3 PRO HA 1 1
3 4142 1 1 3 PRO HB2 H -4.552 -2.113 -25.825 1.00 . A A . 3 PRO HB2 1 1
3 4143 1 1 3 PRO HB3 H -5.654 -2.033 -27.210 1.00 . A A . 3 PRO HB3 1 1
3 4144 1 1 3 PRO HD2 H -2.118 -3.543 -26.747 1.00 . A A . 3 PRO HD2 1 1
3 4145 1 1 3 PRO HD3 H -2.377 -4.028 -28.434 1.00 . A A . 3 PRO HD3 1 1
3 4146 1 1 3 PRO HG2 H -4.323 -4.265 -26.608 1.00 . A A . 3 PRO HG2 1 1
3 4147 1 1 3 PRO HG3 H -4.669 -3.795 -28.286 1.00 . A A . 3 PRO HG3 1 1
3 4148 1 1 3 PRO N N -2.583 -1.953 -28.068 1.00 . A A . 3 PRO N 1 1
3 4149 1 1 3 PRO O O -2.344 -0.321 -25.779 1.00 . A A . 3 PRO O 1 1
3 4150 1 1 4 SER C C -4.286 1.875 -24.237 1.00 . A A . 4 SER C 1 1
3 4151 1 1 4 SER CA C -3.684 2.128 -25.620 1.00 . A A . 4 SER CA 1 1
3 4152 1 1 4 SER CB C -4.210 3.450 -26.181 1.00 . A A . 4 SER CB 1 1
3 4153 1 1 4 SER H H -4.720 1.138 -27.181 1.00 . A A . 4 SER H 1 1
3 4154 1 1 4 SER HA H -2.611 2.193 -25.524 1.00 . A A . 4 SER HA 1 1
3 4155 1 1 4 SER HB2 H -5.280 3.381 -26.313 1.00 . A A . 4 SER HB2 1 1
3 4156 1 1 4 SER HB3 H -3.985 4.248 -25.489 1.00 . A A . 4 SER HB3 1 1
3 4157 1 1 4 SER HG H -2.894 3.136 -27.597 1.00 . A A . 4 SER HG 1 1
3 4158 1 1 4 SER N N -3.983 1.032 -26.544 1.00 . A A . 4 SER N 1 1
3 4159 1 1 4 SER O O -3.831 2.443 -23.243 1.00 . A A . 4 SER O 1 1
3 4160 1 1 4 SER OG O -3.615 3.748 -27.432 1.00 . A A . 4 SER OG 1 1
3 4161 1 1 5 ILE C C -5.215 -0.406 -22.165 1.00 . A A . 5 ILE C 1 1
3 4162 1 1 5 ILE CA C -5.978 0.683 -22.927 1.00 . A A . 5 ILE CA 1 1
3 4163 1 1 5 ILE CB C -7.437 0.212 -23.161 1.00 . A A . 5 ILE CB 1 1
3 4164 1 1 5 ILE CD1 C -8.122 0.493 -25.601 1.00 . A A . 5 ILE CD1 1 1
3 4165 1 1 5 ILE CG1 C -8.133 1.088 -24.210 1.00 . A A . 5 ILE CG1 1 1
3 4166 1 1 5 ILE CG2 C -8.227 0.233 -21.857 1.00 . A A . 5 ILE CG2 1 1
3 4167 1 1 5 ILE H H -5.617 0.599 -25.015 1.00 . A A . 5 ILE H 1 1
3 4168 1 1 5 ILE HA H -6.007 1.577 -22.320 1.00 . A A . 5 ILE HA 1 1
3 4169 1 1 5 ILE HB H -7.410 -0.807 -23.518 1.00 . A A . 5 ILE HB 1 1
3 4170 1 1 5 ILE HD11 H -8.641 1.155 -26.280 1.00 . A A . 5 ILE HD11 1 1
3 4171 1 1 5 ILE HD12 H -8.616 -0.467 -25.588 1.00 . A A . 5 ILE HD12 1 1
3 4172 1 1 5 ILE HD13 H -7.101 0.369 -25.932 1.00 . A A . 5 ILE HD13 1 1
3 4173 1 1 5 ILE HG12 H -9.164 1.233 -23.922 1.00 . A A . 5 ILE HG12 1 1
3 4174 1 1 5 ILE HG13 H -7.639 2.047 -24.253 1.00 . A A . 5 ILE HG13 1 1
3 4175 1 1 5 ILE HG21 H -9.238 -0.097 -22.043 1.00 . A A . 5 ILE HG21 1 1
3 4176 1 1 5 ILE HG22 H -8.243 1.239 -21.463 1.00 . A A . 5 ILE HG22 1 1
3 4177 1 1 5 ILE HG23 H -7.758 -0.426 -21.141 1.00 . A A . 5 ILE HG23 1 1
3 4178 1 1 5 ILE N N -5.307 1.017 -24.185 1.00 . A A . 5 ILE N 1 1
3 4179 1 1 5 ILE O O -5.362 -0.540 -20.949 1.00 . A A . 5 ILE O 1 1
3 4180 1 1 6 ALA C C -2.309 -1.734 -21.697 1.00 . A A . 6 ALA C 1 1
3 4181 1 1 6 ALA CA C -3.616 -2.255 -22.293 1.00 . A A . 6 ALA CA 1 1
3 4182 1 1 6 ALA CB C -3.331 -3.334 -23.328 1.00 . A A . 6 ALA CB 1 1
3 4183 1 1 6 ALA H H -4.331 -1.016 -23.855 1.00 . A A . 6 ALA H 1 1
3 4184 1 1 6 ALA HA H -4.207 -2.698 -21.504 1.00 . A A . 6 ALA HA 1 1
3 4185 1 1 6 ALA HB1 H -4.262 -3.691 -23.740 1.00 . A A . 6 ALA HB1 1 1
3 4186 1 1 6 ALA HB2 H -2.806 -4.153 -22.860 1.00 . A A . 6 ALA HB2 1 1
3 4187 1 1 6 ALA HB3 H -2.722 -2.921 -24.119 1.00 . A A . 6 ALA HB3 1 1
3 4188 1 1 6 ALA N N -4.402 -1.177 -22.892 1.00 . A A . 6 ALA N 1 1
3 4189 1 1 6 ALA O O -1.837 -2.244 -20.678 1.00 . A A . 6 ALA O 1 1
3 4190 1 1 7 THR C C -0.627 0.528 -20.496 1.00 . A A . 7 THR C 1 1
3 4191 1 1 7 THR CA C -0.476 -0.113 -21.881 1.00 . A A . 7 THR CA 1 1
3 4192 1 1 7 THR CB C 0.033 0.951 -22.877 1.00 . A A . 7 THR CB 1 1
3 4193 1 1 7 THR CG2 C 1.552 1.068 -22.823 1.00 . A A . 7 THR CG2 1 1
3 4194 1 1 7 THR H H -2.169 -0.349 -23.137 1.00 . A A . 7 THR H 1 1
3 4195 1 1 7 THR HA H 0.262 -0.899 -21.821 1.00 . A A . 7 THR HA 1 1
3 4196 1 1 7 THR HB H -0.395 1.905 -22.612 1.00 . A A . 7 THR HB 1 1
3 4197 1 1 7 THR HG1 H -1.048 1.221 -24.505 1.00 . A A . 7 THR HG1 1 1
3 4198 1 1 7 THR HG21 H 1.855 1.355 -21.826 1.00 . A A . 7 THR HG21 1 1
3 4199 1 1 7 THR HG22 H 1.881 1.817 -23.529 1.00 . A A . 7 THR HG22 1 1
3 4200 1 1 7 THR HG23 H 1.996 0.116 -23.076 1.00 . A A . 7 THR HG23 1 1
3 4201 1 1 7 THR N N -1.734 -0.711 -22.335 1.00 . A A . 7 THR N 1 1
3 4202 1 1 7 THR O O 0.343 0.620 -19.739 1.00 . A A . 7 THR O 1 1
3 4203 1 1 7 THR OG1 O -0.369 0.611 -24.211 1.00 . A A . 7 THR OG1 1 1
3 4204 1 1 8 GLY C C -2.336 0.557 -17.792 1.00 . A A . 8 GLY C 1 1
3 4205 1 1 8 GLY CA C -2.110 1.586 -18.885 1.00 . A A . 8 GLY CA 1 1
3 4206 1 1 8 GLY H H -2.573 0.874 -20.827 1.00 . A A . 8 GLY H 1 1
3 4207 1 1 8 GLY HA2 H -1.272 2.207 -18.615 1.00 . A A . 8 GLY HA2 1 1
3 4208 1 1 8 GLY HA3 H -2.991 2.206 -18.969 1.00 . A A . 8 GLY HA3 1 1
3 4209 1 1 8 GLY N N -1.845 0.969 -20.176 1.00 . A A . 8 GLY N 1 1
3 4210 1 1 8 GLY O O -1.790 0.676 -16.687 1.00 . A A . 8 GLY O 1 1
3 4211 1 1 9 LEU C C -2.189 -2.298 -16.763 1.00 . A A . 9 LEU C 1 1
3 4212 1 1 9 LEU CA C -3.446 -1.534 -17.167 1.00 . A A . 9 LEU CA 1 1
3 4213 1 1 9 LEU CB C -4.465 -2.505 -17.779 1.00 . A A . 9 LEU CB 1 1
3 4214 1 1 9 LEU CD1 C -6.557 -2.715 -19.145 1.00 . A A . 9 LEU CD1 1 1
3 4215 1 1 9 LEU CD2 C -6.692 -1.876 -16.795 1.00 . A A . 9 LEU CD2 1 1
3 4216 1 1 9 LEU CG C -5.850 -1.914 -18.064 1.00 . A A . 9 LEU CG 1 1
3 4217 1 1 9 LEU H H -3.523 -0.496 -19.011 1.00 . A A . 9 LEU H 1 1
3 4218 1 1 9 LEU HA H -3.877 -1.081 -16.287 1.00 . A A . 9 LEU HA 1 1
3 4219 1 1 9 LEU HB2 H -4.057 -2.882 -18.706 1.00 . A A . 9 LEU HB2 1 1
3 4220 1 1 9 LEU HB3 H -4.588 -3.335 -17.098 1.00 . A A . 9 LEU HB3 1 1
3 4221 1 1 9 LEU HD11 H -7.556 -2.325 -19.287 1.00 . A A . 9 LEU HD11 1 1
3 4222 1 1 9 LEU HD12 H -6.616 -3.752 -18.845 1.00 . A A . 9 LEU HD12 1 1
3 4223 1 1 9 LEU HD13 H -6.006 -2.638 -20.070 1.00 . A A . 9 LEU HD13 1 1
3 4224 1 1 9 LEU HD21 H -6.805 -2.877 -16.409 1.00 . A A . 9 LEU HD21 1 1
3 4225 1 1 9 LEU HD22 H -7.665 -1.466 -17.021 1.00 . A A . 9 LEU HD22 1 1
3 4226 1 1 9 LEU HD23 H -6.203 -1.258 -16.057 1.00 . A A . 9 LEU HD23 1 1
3 4227 1 1 9 LEU HG H -5.736 -0.900 -18.421 1.00 . A A . 9 LEU HG 1 1
3 4228 1 1 9 LEU N N -3.134 -0.464 -18.112 1.00 . A A . 9 LEU N 1 1
3 4229 1 1 9 LEU O O -1.996 -2.609 -15.589 1.00 . A A . 9 LEU O 1 1
3 4230 1 1 10 VAL C C 0.826 -2.571 -16.512 1.00 . A A . 10 VAL C 1 1
3 4231 1 1 10 VAL CA C -0.088 -3.322 -17.481 1.00 . A A . 10 VAL CA 1 1
3 4232 1 1 10 VAL CB C 0.676 -3.641 -18.791 1.00 . A A . 10 VAL CB 1 1
3 4233 1 1 10 VAL CG1 C -0.116 -4.629 -19.638 1.00 . A A . 10 VAL CG1 1 1
3 4234 1 1 10 VAL CG2 C 0.977 -2.377 -19.591 1.00 . A A . 10 VAL CG2 1 1
3 4235 1 1 10 VAL H H -1.530 -2.298 -18.655 1.00 . A A . 10 VAL H 1 1
3 4236 1 1 10 VAL HA H -0.362 -4.255 -17.024 1.00 . A A . 10 VAL HA 1 1
3 4237 1 1 10 VAL HB H 1.617 -4.107 -18.528 1.00 . A A . 10 VAL HB 1 1
3 4238 1 1 10 VAL HG11 H -1.152 -4.319 -19.676 1.00 . A A . 10 VAL HG11 1 1
3 4239 1 1 10 VAL HG12 H -0.050 -5.612 -19.199 1.00 . A A . 10 VAL HG12 1 1
3 4240 1 1 10 VAL HG13 H 0.290 -4.651 -20.638 1.00 . A A . 10 VAL HG13 1 1
3 4241 1 1 10 VAL HG21 H 1.702 -1.778 -19.059 1.00 . A A . 10 VAL HG21 1 1
3 4242 1 1 10 VAL HG22 H 0.068 -1.809 -19.721 1.00 . A A . 10 VAL HG22 1 1
3 4243 1 1 10 VAL HG23 H 1.373 -2.647 -20.558 1.00 . A A . 10 VAL HG23 1 1
3 4244 1 1 10 VAL N N -1.328 -2.585 -17.740 1.00 . A A . 10 VAL N 1 1
3 4245 1 1 10 VAL O O 1.404 -3.166 -15.602 1.00 . A A . 10 VAL O 1 1
3 4246 1 1 11 GLY C C 1.254 -0.346 -14.422 1.00 . A A . 11 GLY C 1 1
3 4247 1 1 11 GLY CA C 1.763 -0.431 -15.848 1.00 . A A . 11 GLY CA 1 1
3 4248 1 1 11 GLY H H 0.414 -0.851 -17.429 1.00 . A A . 11 GLY H 1 1
3 4249 1 1 11 GLY HA2 H 2.761 -0.840 -15.836 1.00 . A A . 11 GLY HA2 1 1
3 4250 1 1 11 GLY HA3 H 1.804 0.570 -16.261 1.00 . A A . 11 GLY HA3 1 1
3 4251 1 1 11 GLY N N 0.923 -1.258 -16.703 1.00 . A A . 11 GLY N 1 1
3 4252 1 1 11 GLY O O 2.016 -0.547 -13.473 1.00 . A A . 11 GLY O 1 1
3 4253 1 1 12 ALA C C -0.835 -1.276 -12.244 1.00 . A A . 12 ALA C 1 1
3 4254 1 1 12 ALA CA C -0.649 0.064 -12.945 1.00 . A A . 12 ALA CA 1 1
3 4255 1 1 12 ALA CB C -1.977 0.798 -13.044 1.00 . A A . 12 ALA CB 1 1
3 4256 1 1 12 ALA H H -0.604 0.053 -15.067 1.00 . A A . 12 ALA H 1 1
3 4257 1 1 12 ALA HA H 0.020 0.662 -12.346 1.00 . A A . 12 ALA HA 1 1
3 4258 1 1 12 ALA HB1 H -1.873 1.644 -13.707 1.00 . A A . 12 ALA HB1 1 1
3 4259 1 1 12 ALA HB2 H -2.270 1.142 -12.064 1.00 . A A . 12 ALA HB2 1 1
3 4260 1 1 12 ALA HB3 H -2.730 0.127 -13.430 1.00 . A A . 12 ALA HB3 1 1
3 4261 1 1 12 ALA N N -0.042 -0.069 -14.270 1.00 . A A . 12 ALA N 1 1
3 4262 1 1 12 ALA O O -0.540 -1.400 -11.055 1.00 . A A . 12 ALA O 1 1
3 4263 1 1 13 LEU C C -0.219 -4.253 -11.996 1.00 . A A . 13 LEU C 1 1
3 4264 1 1 13 LEU CA C -1.541 -3.601 -12.400 1.00 . A A . 13 LEU CA 1 1
3 4265 1 1 13 LEU CB C -2.312 -4.488 -13.383 1.00 . A A . 13 LEU CB 1 1
3 4266 1 1 13 LEU CD1 C -4.259 -2.945 -13.859 1.00 . A A . 13 LEU CD1 1 1
3 4267 1 1 13 LEU CD2 C -4.504 -5.416 -14.174 1.00 . A A . 13 LEU CD2 1 1
3 4268 1 1 13 LEU CG C -3.838 -4.323 -13.352 1.00 . A A . 13 LEU CG 1 1
3 4269 1 1 13 LEU H H -1.534 -2.121 -13.918 1.00 . A A . 13 LEU H 1 1
3 4270 1 1 13 LEU HA H -2.140 -3.470 -11.509 1.00 . A A . 13 LEU HA 1 1
3 4271 1 1 13 LEU HB2 H -1.966 -4.263 -14.382 1.00 . A A . 13 LEU HB2 1 1
3 4272 1 1 13 LEU HB3 H -2.079 -5.519 -13.163 1.00 . A A . 13 LEU HB3 1 1
3 4273 1 1 13 LEU HD11 H -5.326 -2.830 -13.748 1.00 . A A . 13 LEU HD11 1 1
3 4274 1 1 13 LEU HD12 H -3.993 -2.849 -14.900 1.00 . A A . 13 LEU HD12 1 1
3 4275 1 1 13 LEU HD13 H -3.753 -2.180 -13.287 1.00 . A A . 13 LEU HD13 1 1
3 4276 1 1 13 LEU HD21 H -4.241 -6.382 -13.771 1.00 . A A . 13 LEU HD21 1 1
3 4277 1 1 13 LEU HD22 H -4.168 -5.350 -15.199 1.00 . A A . 13 LEU HD22 1 1
3 4278 1 1 13 LEU HD23 H -5.576 -5.291 -14.139 1.00 . A A . 13 LEU HD23 1 1
3 4279 1 1 13 LEU HG H -4.181 -4.419 -12.331 1.00 . A A . 13 LEU HG 1 1
3 4280 1 1 13 LEU N N -1.320 -2.277 -12.974 1.00 . A A . 13 LEU N 1 1
3 4281 1 1 13 LEU O O -0.138 -4.908 -10.953 1.00 . A A . 13 LEU O 1 1
3 4282 1 1 14 LEU C C 2.806 -3.864 -11.375 1.00 . A A . 14 LEU C 1 1
3 4283 1 1 14 LEU CA C 2.139 -4.621 -12.519 1.00 . A A . 14 LEU CA 1 1
3 4284 1 1 14 LEU CB C 3.036 -4.600 -13.762 1.00 . A A . 14 LEU CB 1 1
3 4285 1 1 14 LEU CD1 C 1.852 -6.113 -15.386 1.00 . A A . 14 LEU CD1 1 1
3 4286 1 1 14 LEU CD2 C 4.347 -5.950 -15.419 1.00 . A A . 14 LEU CD2 1 1
3 4287 1 1 14 LEU CG C 3.104 -5.917 -14.541 1.00 . A A . 14 LEU CG 1 1
3 4288 1 1 14 LEU H H 0.695 -3.544 -13.643 1.00 . A A . 14 LEU H 1 1
3 4289 1 1 14 LEU HA H 1.995 -5.639 -12.211 1.00 . A A . 14 LEU HA 1 1
3 4290 1 1 14 LEU HB2 H 2.673 -3.830 -14.426 1.00 . A A . 14 LEU HB2 1 1
3 4291 1 1 14 LEU HB3 H 4.037 -4.340 -13.452 1.00 . A A . 14 LEU HB3 1 1
3 4292 1 1 14 LEU HD11 H 0.985 -5.803 -14.820 1.00 . A A . 14 LEU HD11 1 1
3 4293 1 1 14 LEU HD12 H 1.754 -7.156 -15.650 1.00 . A A . 14 LEU HD12 1 1
3 4294 1 1 14 LEU HD13 H 1.927 -5.519 -16.285 1.00 . A A . 14 LEU HD13 1 1
3 4295 1 1 14 LEU HD21 H 4.317 -5.127 -16.117 1.00 . A A . 14 LEU HD21 1 1
3 4296 1 1 14 LEU HD22 H 4.381 -6.884 -15.962 1.00 . A A . 14 LEU HD22 1 1
3 4297 1 1 14 LEU HD23 H 5.227 -5.864 -14.799 1.00 . A A . 14 LEU HD23 1 1
3 4298 1 1 14 LEU HG H 3.166 -6.739 -13.843 1.00 . A A . 14 LEU HG 1 1
3 4299 1 1 14 LEU N N 0.821 -4.063 -12.817 1.00 . A A . 14 LEU N 1 1
3 4300 1 1 14 LEU O O 3.438 -4.469 -10.507 1.00 . A A . 14 LEU O 1 1
3 4301 1 1 15 LEU C C 2.507 -1.937 -8.990 1.00 . A A . 15 LEU C 1 1
3 4302 1 1 15 LEU CA C 3.228 -1.704 -10.315 1.00 . A A . 15 LEU CA 1 1
3 4303 1 1 15 LEU CB C 3.164 -0.222 -10.697 1.00 . A A . 15 LEU CB 1 1
3 4304 1 1 15 LEU CD1 C 4.773 0.409 -12.520 1.00 . A A . 15 LEU CD1 1 1
3 4305 1 1 15 LEU CD2 C 4.567 1.849 -10.485 1.00 . A A . 15 LEU CD2 1 1
3 4306 1 1 15 LEU CG C 4.515 0.426 -11.021 1.00 . A A . 15 LEU CG 1 1
3 4307 1 1 15 LEU H H 2.113 -2.115 -12.080 1.00 . A A . 15 LEU H 1 1
3 4308 1 1 15 LEU HA H 4.261 -1.996 -10.202 1.00 . A A . 15 LEU HA 1 1
3 4309 1 1 15 LEU HB2 H 2.525 -0.123 -11.563 1.00 . A A . 15 LEU HB2 1 1
3 4310 1 1 15 LEU HB3 H 2.719 0.319 -9.877 1.00 . A A . 15 LEU HB3 1 1
3 4311 1 1 15 LEU HD11 H 3.999 0.968 -13.024 1.00 . A A . 15 LEU HD11 1 1
3 4312 1 1 15 LEU HD12 H 4.769 -0.612 -12.874 1.00 . A A . 15 LEU HD12 1 1
3 4313 1 1 15 LEU HD13 H 5.733 0.857 -12.724 1.00 . A A . 15 LEU HD13 1 1
3 4314 1 1 15 LEU HD21 H 3.799 2.441 -10.957 1.00 . A A . 15 LEU HD21 1 1
3 4315 1 1 15 LEU HD22 H 5.534 2.279 -10.700 1.00 . A A . 15 LEU HD22 1 1
3 4316 1 1 15 LEU HD23 H 4.408 1.838 -9.417 1.00 . A A . 15 LEU HD23 1 1
3 4317 1 1 15 LEU HG H 5.302 -0.140 -10.543 1.00 . A A . 15 LEU HG 1 1
3 4318 1 1 15 LEU N N 2.643 -2.538 -11.367 1.00 . A A . 15 LEU N 1 1
3 4319 1 1 15 LEU O O 3.135 -1.975 -7.931 1.00 . A A . 15 LEU O 1 1
3 4320 1 1 16 LEU C C 0.626 -3.751 -7.323 1.00 . A A . 16 LEU C 1 1
3 4321 1 1 16 LEU CA C 0.367 -2.353 -7.879 1.00 . A A . 16 LEU CA 1 1
3 4322 1 1 16 LEU CB C -1.121 -2.194 -8.216 1.00 . A A . 16 LEU CB 1 1
3 4323 1 1 16 LEU CD1 C -2.009 -0.220 -6.939 1.00 . A A . 16 LEU CD1 1 1
3 4324 1 1 16 LEU CD2 C -3.426 -2.259 -7.232 1.00 . A A . 16 LEU CD2 1 1
3 4325 1 1 16 LEU CG C -2.009 -1.738 -7.054 1.00 . A A . 16 LEU CG 1 1
3 4326 1 1 16 LEU H H 0.750 -2.070 -9.942 1.00 . A A . 16 LEU H 1 1
3 4327 1 1 16 LEU HA H 0.639 -1.623 -7.132 1.00 . A A . 16 LEU HA 1 1
3 4328 1 1 16 LEU HB2 H -1.211 -1.474 -9.016 1.00 . A A . 16 LEU HB2 1 1
3 4329 1 1 16 LEU HB3 H -1.490 -3.145 -8.568 1.00 . A A . 16 LEU HB3 1 1
3 4330 1 1 16 LEU HD11 H -2.514 0.072 -6.031 1.00 . A A . 16 LEU HD11 1 1
3 4331 1 1 16 LEU HD12 H -2.522 0.206 -7.788 1.00 . A A . 16 LEU HD12 1 1
3 4332 1 1 16 LEU HD13 H -0.991 0.139 -6.917 1.00 . A A . 16 LEU HD13 1 1
3 4333 1 1 16 LEU HD21 H -3.414 -3.339 -7.244 1.00 . A A . 16 LEU HD21 1 1
3 4334 1 1 16 LEU HD22 H -3.830 -1.895 -8.166 1.00 . A A . 16 LEU HD22 1 1
3 4335 1 1 16 LEU HD23 H -4.043 -1.915 -6.415 1.00 . A A . 16 LEU HD23 1 1
3 4336 1 1 16 LEU HG H -1.617 -2.141 -6.131 1.00 . A A . 16 LEU HG 1 1
3 4337 1 1 16 LEU N N 1.186 -2.109 -9.065 1.00 . A A . 16 LEU N 1 1
3 4338 1 1 16 LEU O O 0.609 -3.956 -6.110 1.00 . A A . 16 LEU O 1 1
3 4339 1 1 17 LEU C C 2.498 -6.213 -7.128 1.00 . A A . 17 LEU C 1 1
3 4340 1 1 17 LEU CA C 1.144 -6.091 -7.833 1.00 . A A . 17 LEU CA 1 1
3 4341 1 1 17 LEU CB C 1.105 -7.005 -9.066 1.00 . A A . 17 LEU CB 1 1
3 4342 1 1 17 LEU CD1 C -0.026 -9.065 -9.942 1.00 . A A . 17 LEU CD1 1 1
3 4343 1 1 17 LEU CD2 C 2.035 -9.278 -8.544 1.00 . A A . 17 LEU CD2 1 1
3 4344 1 1 17 LEU CG C 0.767 -8.473 -8.786 1.00 . A A . 17 LEU CG 1 1
3 4345 1 1 17 LEU H H 0.862 -4.478 -9.177 1.00 . A A . 17 LEU H 1 1
3 4346 1 1 17 LEU HA H 0.368 -6.396 -7.148 1.00 . A A . 17 LEU HA 1 1
3 4347 1 1 17 LEU HB2 H 0.370 -6.612 -9.753 1.00 . A A . 17 LEU HB2 1 1
3 4348 1 1 17 LEU HB3 H 2.074 -6.968 -9.543 1.00 . A A . 17 LEU HB3 1 1
3 4349 1 1 17 LEU HD11 H -0.239 -10.103 -9.737 1.00 . A A . 17 LEU HD11 1 1
3 4350 1 1 17 LEU HD12 H 0.553 -8.988 -10.852 1.00 . A A . 17 LEU HD12 1 1
3 4351 1 1 17 LEU HD13 H -0.952 -8.523 -10.057 1.00 . A A . 17 LEU HD13 1 1
3 4352 1 1 17 LEU HD21 H 2.664 -9.235 -9.422 1.00 . A A . 17 LEU HD21 1 1
3 4353 1 1 17 LEU HD22 H 1.776 -10.306 -8.339 1.00 . A A . 17 LEU HD22 1 1
3 4354 1 1 17 LEU HD23 H 2.569 -8.867 -7.700 1.00 . A A . 17 LEU HD23 1 1
3 4355 1 1 17 LEU HG H 0.156 -8.533 -7.897 1.00 . A A . 17 LEU HG 1 1
3 4356 1 1 17 LEU N N 0.872 -4.708 -8.223 1.00 . A A . 17 LEU N 1 1
3 4357 1 1 17 LEU O O 2.609 -6.883 -6.098 1.00 . A A . 17 LEU O 1 1
3 4358 1 1 18 VAL C C 4.930 -4.831 -5.775 1.00 . A A . 18 VAL C 1 1
3 4359 1 1 18 VAL CA C 4.871 -5.591 -7.105 1.00 . A A . 18 VAL CA 1 1
3 4360 1 1 18 VAL CB C 5.928 -5.010 -8.081 1.00 . A A . 18 VAL CB 1 1
3 4361 1 1 18 VAL CG1 C 7.326 -5.072 -7.478 1.00 . A A . 18 VAL CG1 1 1
3 4362 1 1 18 VAL CG2 C 5.896 -5.747 -9.412 1.00 . A A . 18 VAL CG2 1 1
3 4363 1 1 18 VAL H H 3.369 -5.035 -8.502 1.00 . A A . 18 VAL H 1 1
3 4364 1 1 18 VAL HA H 5.120 -6.627 -6.922 1.00 . A A . 18 VAL HA 1 1
3 4365 1 1 18 VAL HB H 5.685 -3.972 -8.265 1.00 . A A . 18 VAL HB 1 1
3 4366 1 1 18 VAL HG11 H 8.039 -4.661 -8.179 1.00 . A A . 18 VAL HG11 1 1
3 4367 1 1 18 VAL HG12 H 7.583 -6.099 -7.266 1.00 . A A . 18 VAL HG12 1 1
3 4368 1 1 18 VAL HG13 H 7.350 -4.499 -6.563 1.00 . A A . 18 VAL HG13 1 1
3 4369 1 1 18 VAL HG21 H 6.110 -6.793 -9.250 1.00 . A A . 18 VAL HG21 1 1
3 4370 1 1 18 VAL HG22 H 6.638 -5.326 -10.075 1.00 . A A . 18 VAL HG22 1 1
3 4371 1 1 18 VAL HG23 H 4.916 -5.646 -9.858 1.00 . A A . 18 VAL HG23 1 1
3 4372 1 1 18 VAL N N 3.523 -5.553 -7.683 1.00 . A A . 18 VAL N 1 1
3 4373 1 1 18 VAL O O 5.511 -5.317 -4.803 1.00 . A A . 18 VAL O 1 1
3 4374 1 1 19 VAL C C 3.487 -3.480 -3.414 1.00 . A A . 19 VAL C 1 1
3 4375 1 1 19 VAL CA C 4.306 -2.816 -4.528 1.00 . A A . 19 VAL CA 1 1
3 4376 1 1 19 VAL CB C 3.753 -1.397 -4.818 1.00 . A A . 19 VAL CB 1 1
3 4377 1 1 19 VAL CG1 C 3.600 -0.587 -3.536 1.00 . A A . 19 VAL CG1 1 1
3 4378 1 1 19 VAL CG2 C 4.658 -0.661 -5.797 1.00 . A A . 19 VAL CG2 1 1
3 4379 1 1 19 VAL H H 3.871 -3.311 -6.547 1.00 . A A . 19 VAL H 1 1
3 4380 1 1 19 VAL HA H 5.327 -2.715 -4.190 1.00 . A A . 19 VAL HA 1 1
3 4381 1 1 19 VAL HB H 2.777 -1.497 -5.271 1.00 . A A . 19 VAL HB 1 1
3 4382 1 1 19 VAL HG11 H 2.848 -1.042 -2.909 1.00 . A A . 19 VAL HG11 1 1
3 4383 1 1 19 VAL HG12 H 3.302 0.422 -3.781 1.00 . A A . 19 VAL HG12 1 1
3 4384 1 1 19 VAL HG13 H 4.543 -0.565 -3.010 1.00 . A A . 19 VAL HG13 1 1
3 4385 1 1 19 VAL HG21 H 4.298 0.347 -5.933 1.00 . A A . 19 VAL HG21 1 1
3 4386 1 1 19 VAL HG22 H 4.654 -1.176 -6.747 1.00 . A A . 19 VAL HG22 1 1
3 4387 1 1 19 VAL HG23 H 5.664 -0.635 -5.406 1.00 . A A . 19 VAL HG23 1 1
3 4388 1 1 19 VAL N N 4.320 -3.642 -5.739 1.00 . A A . 19 VAL N 1 1
3 4389 1 1 19 VAL O O 3.901 -3.489 -2.251 1.00 . A A . 19 VAL O 1 1
3 4390 1 1 20 ALA C C 2.112 -5.998 -2.287 1.00 . A A . 20 ALA C 1 1
3 4391 1 1 20 ALA CA C 1.460 -4.721 -2.813 1.00 . A A . 20 ALA CA 1 1
3 4392 1 1 20 ALA CB C 0.109 -5.036 -3.438 1.00 . A A . 20 ALA CB 1 1
3 4393 1 1 20 ALA H H 2.057 -4.008 -4.721 1.00 . A A . 20 ALA H 1 1
3 4394 1 1 20 ALA HA H 1.299 -4.045 -1.985 1.00 . A A . 20 ALA HA 1 1
3 4395 1 1 20 ALA HB1 H -0.337 -4.123 -3.806 1.00 . A A . 20 ALA HB1 1 1
3 4396 1 1 20 ALA HB2 H -0.536 -5.478 -2.695 1.00 . A A . 20 ALA HB2 1 1
3 4397 1 1 20 ALA HB3 H 0.244 -5.726 -4.257 1.00 . A A . 20 ALA HB3 1 1
3 4398 1 1 20 ALA N N 2.332 -4.046 -3.779 1.00 . A A . 20 ALA N 1 1
3 4399 1 1 20 ALA O O 2.008 -6.312 -1.098 1.00 . A A . 20 ALA O 1 1
3 4400 1 1 21 LEU C C 4.672 -7.670 -1.909 1.00 . A A . 21 LEU C 1 1
3 4401 1 1 21 LEU CA C 3.471 -7.967 -2.808 1.00 . A A . 21 LEU CA 1 1
3 4402 1 1 21 LEU CB C 3.927 -8.721 -4.062 1.00 . A A . 21 LEU CB 1 1
3 4403 1 1 21 LEU CD1 C 2.731 -10.923 -4.233 1.00 . A A . 21 LEU CD1 1 1
3 4404 1 1 21 LEU CD2 C 5.165 -10.776 -4.791 1.00 . A A . 21 LEU CD2 1 1
3 4405 1 1 21 LEU CG C 4.050 -10.239 -3.906 1.00 . A A . 21 LEU CG 1 1
3 4406 1 1 21 LEU H H 2.823 -6.426 -4.112 1.00 . A A . 21 LEU H 1 1
3 4407 1 1 21 LEU HA H 2.771 -8.583 -2.262 1.00 . A A . 21 LEU HA 1 1
3 4408 1 1 21 LEU HB2 H 3.219 -8.518 -4.853 1.00 . A A . 21 LEU HB2 1 1
3 4409 1 1 21 LEU HB3 H 4.890 -8.332 -4.358 1.00 . A A . 21 LEU HB3 1 1
3 4410 1 1 21 LEU HD11 H 2.455 -10.703 -5.254 1.00 . A A . 21 LEU HD11 1 1
3 4411 1 1 21 LEU HD12 H 1.963 -10.563 -3.565 1.00 . A A . 21 LEU HD12 1 1
3 4412 1 1 21 LEU HD13 H 2.841 -11.991 -4.113 1.00 . A A . 21 LEU HD13 1 1
3 4413 1 1 21 LEU HD21 H 5.225 -11.849 -4.684 1.00 . A A . 21 LEU HD21 1 1
3 4414 1 1 21 LEU HD22 H 6.104 -10.331 -4.496 1.00 . A A . 21 LEU HD22 1 1
3 4415 1 1 21 LEU HD23 H 4.958 -10.528 -5.821 1.00 . A A . 21 LEU HD23 1 1
3 4416 1 1 21 LEU HG H 4.299 -10.468 -2.878 1.00 . A A . 21 LEU HG 1 1
3 4417 1 1 21 LEU N N 2.787 -6.729 -3.179 1.00 . A A . 21 LEU N 1 1
3 4418 1 1 21 LEU O O 4.978 -8.436 -0.992 1.00 . A A . 21 LEU O 1 1
3 4419 1 1 22 GLY C C 6.118 -5.758 0.028 1.00 . A A . 22 GLY C 1 1
3 4420 1 1 22 GLY CA C 6.495 -6.144 -1.390 1.00 . A A . 22 GLY CA 1 1
3 4421 1 1 22 GLY H H 5.048 -5.982 -2.930 1.00 . A A . 22 GLY H 1 1
3 4422 1 1 22 GLY HA2 H 7.197 -6.965 -1.353 1.00 . A A . 22 GLY HA2 1 1
3 4423 1 1 22 GLY HA3 H 6.971 -5.299 -1.868 1.00 . A A . 22 GLY HA3 1 1
3 4424 1 1 22 GLY N N 5.341 -6.544 -2.180 1.00 . A A . 22 GLY N 1 1
3 4425 1 1 22 GLY O O 6.682 -6.284 0.991 1.00 . A A . 22 GLY O 1 1
3 4426 1 1 23 ILE C C 4.001 -5.537 2.222 1.00 . A A . 23 ILE C 1 1
3 4427 1 1 23 ILE CA C 4.687 -4.393 1.473 1.00 . A A . 23 ILE CA 1 1
3 4428 1 1 23 ILE CB C 3.710 -3.193 1.367 1.00 . A A . 23 ILE CB 1 1
3 4429 1 1 23 ILE CD1 C 3.244 -1.206 -0.167 1.00 . A A . 23 ILE CD1 1 1
3 4430 1 1 23 ILE CG1 C 4.293 -2.099 0.463 1.00 . A A . 23 ILE CG1 1 1
3 4431 1 1 23 ILE CG2 C 3.408 -2.629 2.754 1.00 . A A . 23 ILE CG2 1 1
3 4432 1 1 23 ILE H H 4.742 -4.463 -0.650 1.00 . A A . 23 ILE H 1 1
3 4433 1 1 23 ILE HA H 5.552 -4.077 2.038 1.00 . A A . 23 ILE HA 1 1
3 4434 1 1 23 ILE HB H 2.784 -3.548 0.941 1.00 . A A . 23 ILE HB 1 1
3 4435 1 1 23 ILE HD11 H 2.704 -0.682 0.608 1.00 . A A . 23 ILE HD11 1 1
3 4436 1 1 23 ILE HD12 H 2.556 -1.809 -0.741 1.00 . A A . 23 ILE HD12 1 1
3 4437 1 1 23 ILE HD13 H 3.725 -0.490 -0.818 1.00 . A A . 23 ILE HD13 1 1
3 4438 1 1 23 ILE HG12 H 4.952 -1.474 1.045 1.00 . A A . 23 ILE HG12 1 1
3 4439 1 1 23 ILE HG13 H 4.856 -2.563 -0.334 1.00 . A A . 23 ILE HG13 1 1
3 4440 1 1 23 ILE HG21 H 2.956 -3.396 3.366 1.00 . A A . 23 ILE HG21 1 1
3 4441 1 1 23 ILE HG22 H 2.727 -1.795 2.663 1.00 . A A . 23 ILE HG22 1 1
3 4442 1 1 23 ILE HG23 H 4.326 -2.295 3.216 1.00 . A A . 23 ILE HG23 1 1
3 4443 1 1 23 ILE N N 5.151 -4.844 0.158 1.00 . A A . 23 ILE N 1 1
3 4444 1 1 23 ILE O O 4.115 -5.645 3.444 1.00 . A A . 23 ILE O 1 1
3 4445 1 1 24 GLY C C 3.569 -8.536 2.676 1.00 . A A . 24 GLY C 1 1
3 4446 1 1 24 GLY CA C 2.607 -7.525 2.078 1.00 . A A . 24 GLY CA 1 1
3 4447 1 1 24 GLY H H 3.242 -6.250 0.508 1.00 . A A . 24 GLY H 1 1
3 4448 1 1 24 GLY HA2 H 1.952 -7.162 2.856 1.00 . A A . 24 GLY HA2 1 1
3 4449 1 1 24 GLY HA3 H 2.013 -8.015 1.320 1.00 . A A . 24 GLY HA3 1 1
3 4450 1 1 24 GLY N N 3.296 -6.392 1.476 1.00 . A A . 24 GLY N 1 1
3 4451 1 1 24 GLY O O 3.375 -8.994 3.803 1.00 . A A . 24 GLY O 1 1
3 4452 1 1 25 LEU C C 6.559 -9.204 3.412 1.00 . A A . 25 LEU C 1 1
3 4453 1 1 25 LEU CA C 5.627 -9.829 2.373 1.00 . A A . 25 LEU CA 1 1
3 4454 1 1 25 LEU CB C 6.447 -10.343 1.185 1.00 . A A . 25 LEU CB 1 1
3 4455 1 1 25 LEU CD1 C 6.308 -11.207 -1.165 1.00 . A A . 25 LEU CD1 1 1
3 4456 1 1 25 LEU CD2 C 5.714 -12.707 0.743 1.00 . A A . 25 LEU CD2 1 1
3 4457 1 1 25 LEU CG C 5.698 -11.275 0.225 1.00 . A A . 25 LEU CG 1 1
3 4458 1 1 25 LEU H H 4.713 -8.466 1.032 1.00 . A A . 25 LEU H 1 1
3 4459 1 1 25 LEU HA H 5.110 -10.662 2.827 1.00 . A A . 25 LEU HA 1 1
3 4460 1 1 25 LEU HB2 H 6.799 -9.491 0.623 1.00 . A A . 25 LEU HB2 1 1
3 4461 1 1 25 LEU HB3 H 7.303 -10.877 1.570 1.00 . A A . 25 LEU HB3 1 1
3 4462 1 1 25 LEU HD11 H 7.355 -11.468 -1.111 1.00 . A A . 25 LEU HD11 1 1
3 4463 1 1 25 LEU HD12 H 6.208 -10.205 -1.555 1.00 . A A . 25 LEU HD12 1 1
3 4464 1 1 25 LEU HD13 H 5.798 -11.899 -1.818 1.00 . A A . 25 LEU HD13 1 1
3 4465 1 1 25 LEU HD21 H 5.182 -13.346 0.053 1.00 . A A . 25 LEU HD21 1 1
3 4466 1 1 25 LEU HD22 H 5.237 -12.746 1.710 1.00 . A A . 25 LEU HD22 1 1
3 4467 1 1 25 LEU HD23 H 6.736 -13.046 0.831 1.00 . A A . 25 LEU HD23 1 1
3 4468 1 1 25 LEU HG H 4.669 -10.955 0.153 1.00 . A A . 25 LEU HG 1 1
3 4469 1 1 25 LEU N N 4.618 -8.871 1.919 1.00 . A A . 25 LEU N 1 1
3 4470 1 1 25 LEU O O 7.151 -9.912 4.229 1.00 . A A . 25 LEU O 1 1
3 4471 1 1 26 PHE C C 6.865 -7.010 5.684 1.00 . A A . 26 PHE C 1 1
3 4472 1 1 26 PHE CA C 7.537 -7.146 4.314 1.00 . A A . 26 PHE CA 1 1
3 4473 1 1 26 PHE CB C 7.876 -5.761 3.756 1.00 . A A . 26 PHE CB 1 1
3 4474 1 1 26 PHE CD1 C 9.204 -4.431 5.422 1.00 . A A . 26 PHE CD1 1 1
3 4475 1 1 26 PHE CD2 C 10.363 -5.447 3.602 1.00 . A A . 26 PHE CD2 1 1
3 4476 1 1 26 PHE CE1 C 10.395 -3.916 5.897 1.00 . A A . 26 PHE CE1 1 1
3 4477 1 1 26 PHE CE2 C 11.558 -4.934 4.073 1.00 . A A . 26 PHE CE2 1 1
3 4478 1 1 26 PHE CG C 9.174 -5.202 4.271 1.00 . A A . 26 PHE CG 1 1
3 4479 1 1 26 PHE CZ C 11.573 -4.167 5.222 1.00 . A A . 26 PHE CZ 1 1
3 4480 1 1 26 PHE H H 6.190 -7.369 2.690 1.00 . A A . 26 PHE H 1 1
3 4481 1 1 26 PHE HA H 8.451 -7.709 4.430 1.00 . A A . 26 PHE HA 1 1
3 4482 1 1 26 PHE HB2 H 7.946 -5.821 2.680 1.00 . A A . 26 PHE HB2 1 1
3 4483 1 1 26 PHE HB3 H 7.088 -5.072 4.022 1.00 . A A . 26 PHE HB3 1 1
3 4484 1 1 26 PHE HD1 H 8.283 -4.234 5.951 1.00 . A A . 26 PHE HD1 1 1
3 4485 1 1 26 PHE HD2 H 10.352 -6.047 2.704 1.00 . A A . 26 PHE HD2 1 1
3 4486 1 1 26 PHE HE1 H 10.405 -3.316 6.795 1.00 . A A . 26 PHE HE1 1 1
3 4487 1 1 26 PHE HE2 H 12.477 -5.133 3.543 1.00 . A A . 26 PHE HE2 1 1
3 4488 1 1 26 PHE HZ H 12.506 -3.766 5.591 1.00 . A A . 26 PHE HZ 1 1
3 4489 1 1 26 PHE N N 6.683 -7.874 3.374 1.00 . A A . 26 PHE N 1 1
3 4490 1 1 26 PHE O O 7.532 -7.095 6.718 1.00 . A A . 26 PHE O 1 1
3 4491 1 1 27 ILE C C 4.399 -8.010 7.505 1.00 . A A . 27 ILE C 1 1
3 4492 1 1 27 ILE CA C 4.783 -6.646 6.923 1.00 . A A . 27 ILE CA 1 1
3 4493 1 1 27 ILE CB C 3.501 -5.796 6.706 1.00 . A A . 27 ILE CB 1 1
3 4494 1 1 27 ILE CD1 C 4.806 -3.583 6.962 1.00 . A A . 27 ILE CD1 1 1
3 4495 1 1 27 ILE CG1 C 3.842 -4.408 6.124 1.00 . A A . 27 ILE CG1 1 1
3 4496 1 1 27 ILE CG2 C 2.712 -5.652 8.007 1.00 . A A . 27 ILE CG2 1 1
3 4497 1 1 27 ILE H H 5.077 -6.737 4.822 1.00 . A A . 27 ILE H 1 1
3 4498 1 1 27 ILE HA H 5.411 -6.132 7.635 1.00 . A A . 27 ILE HA 1 1
3 4499 1 1 27 ILE HB H 2.874 -6.321 6.001 1.00 . A A . 27 ILE HB 1 1
3 4500 1 1 27 ILE HD11 H 4.810 -2.563 6.606 1.00 . A A . 27 ILE HD11 1 1
3 4501 1 1 27 ILE HD12 H 5.801 -3.996 6.883 1.00 . A A . 27 ILE HD12 1 1
3 4502 1 1 27 ILE HD13 H 4.491 -3.601 7.995 1.00 . A A . 27 ILE HD13 1 1
3 4503 1 1 27 ILE HG12 H 4.290 -4.539 5.151 1.00 . A A . 27 ILE HG12 1 1
3 4504 1 1 27 ILE HG13 H 2.930 -3.841 6.016 1.00 . A A . 27 ILE HG13 1 1
3 4505 1 1 27 ILE HG21 H 3.324 -5.155 8.746 1.00 . A A . 27 ILE HG21 1 1
3 4506 1 1 27 ILE HG22 H 2.433 -6.629 8.369 1.00 . A A . 27 ILE HG22 1 1
3 4507 1 1 27 ILE HG23 H 1.821 -5.068 7.825 1.00 . A A . 27 ILE HG23 1 1
3 4508 1 1 27 ILE N N 5.548 -6.796 5.680 1.00 . A A . 27 ILE N 1 1
3 4509 1 1 27 ILE O O 4.333 -8.171 8.726 1.00 . A A . 27 ILE O 1 1
3 4510 1 1 28 ARG C C 4.924 -11.027 7.797 1.00 . A A . 28 ARG C 1 1
3 4511 1 1 28 ARG CA C 3.773 -10.338 7.060 1.00 . A A . 28 ARG CA 1 1
3 4512 1 1 28 ARG CB C 3.349 -11.182 5.854 1.00 . A A . 28 ARG CB 1 1
3 4513 1 1 28 ARG CD C 1.886 -13.016 4.943 1.00 . A A . 28 ARG CD 1 1
3 4514 1 1 28 ARG CG C 2.272 -12.208 6.174 1.00 . A A . 28 ARG CG 1 1
3 4515 1 1 28 ARG CZ C 0.585 -12.724 2.862 1.00 . A A . 28 ARG CZ 1 1
3 4516 1 1 28 ARG H H 4.213 -8.796 5.669 1.00 . A A . 28 ARG H 1 1
3 4517 1 1 28 ARG HA H 2.935 -10.247 7.735 1.00 . A A . 28 ARG HA 1 1
3 4518 1 1 28 ARG HB2 H 2.970 -10.524 5.086 1.00 . A A . 28 ARG HB2 1 1
3 4519 1 1 28 ARG HB3 H 4.214 -11.704 5.474 1.00 . A A . 28 ARG HB3 1 1
3 4520 1 1 28 ARG HD2 H 2.787 -13.327 4.436 1.00 . A A . 28 ARG HD2 1 1
3 4521 1 1 28 ARG HD3 H 1.335 -13.890 5.262 1.00 . A A . 28 ARG HD3 1 1
3 4522 1 1 28 ARG HE H 0.846 -11.322 4.261 1.00 . A A . 28 ARG HE 1 1
3 4523 1 1 28 ARG HG2 H 2.645 -12.882 6.931 1.00 . A A . 28 ARG HG2 1 1
3 4524 1 1 28 ARG HG3 H 1.397 -11.695 6.544 1.00 . A A . 28 ARG HG3 1 1
3 4525 1 1 28 ARG HH11 H 1.407 -14.559 3.071 1.00 . A A . 28 ARG HH11 1 1
3 4526 1 1 28 ARG HH12 H 0.488 -14.320 1.622 1.00 . A A . 28 ARG HH12 1 1
3 4527 1 1 28 ARG HH21 H -0.361 -11.010 2.356 1.00 . A A . 28 ARG HH21 1 1
3 4528 1 1 28 ARG HH22 H -0.514 -12.305 1.219 1.00 . A A . 28 ARG HH22 1 1
3 4529 1 1 28 ARG N N 4.149 -8.988 6.628 1.00 . A A . 28 ARG N 1 1
3 4530 1 1 28 ARG NE N 1.059 -12.245 4.014 1.00 . A A . 28 ARG NE 1 1
3 4531 1 1 28 ARG NH1 N 0.850 -13.970 2.487 1.00 . A A . 28 ARG NH1 1 1
3 4532 1 1 28 ARG NH2 N -0.157 -11.949 2.082 1.00 . A A . 28 ARG NH2 1 1
3 4533 1 1 28 ARG O O 4.699 -11.897 8.639 1.00 . A A . 28 ARG O 1 1
3 4534 1 1 29 ARG C C 7.636 -10.539 9.451 1.00 . A A . 29 ARG C 1 1
3 4535 1 1 29 ARG CA C 7.350 -11.195 8.099 1.00 . A A . 29 ARG CA 1 1
3 4536 1 1 29 ARG CB C 8.562 -11.034 7.178 1.00 . A A . 29 ARG CB 1 1
3 4537 1 1 29 ARG CD C 9.787 -11.792 5.118 1.00 . A A . 29 ARG CD 1 1
3 4538 1 1 29 ARG CG C 8.564 -11.994 5.998 1.00 . A A . 29 ARG CG 1 1
3 4539 1 1 29 ARG CZ C 10.762 -12.740 3.054 1.00 . A A . 29 ARG CZ 1 1
3 4540 1 1 29 ARG H H 6.263 -9.928 6.793 1.00 . A A . 29 ARG H 1 1
3 4541 1 1 29 ARG HA H 7.169 -12.248 8.258 1.00 . A A . 29 ARG HA 1 1
3 4542 1 1 29 ARG HB2 H 8.575 -10.025 6.793 1.00 . A A . 29 ARG HB2 1 1
3 4543 1 1 29 ARG HB3 H 9.460 -11.202 7.752 1.00 . A A . 29 ARG HB3 1 1
3 4544 1 1 29 ARG HD2 H 9.785 -10.776 4.750 1.00 . A A . 29 ARG HD2 1 1
3 4545 1 1 29 ARG HD3 H 10.674 -11.957 5.713 1.00 . A A . 29 ARG HD3 1 1
3 4546 1 1 29 ARG HE H 9.052 -13.337 3.897 1.00 . A A . 29 ARG HE 1 1
3 4547 1 1 29 ARG HG2 H 8.566 -13.007 6.371 1.00 . A A . 29 ARG HG2 1 1
3 4548 1 1 29 ARG HG3 H 7.676 -11.826 5.408 1.00 . A A . 29 ARG HG3 1 1
3 4549 1 1 29 ARG HH11 H 11.855 -11.249 3.876 1.00 . A A . 29 ARG HH11 1 1
3 4550 1 1 29 ARG HH12 H 12.509 -11.937 2.428 1.00 . A A . 29 ARG HH12 1 1
3 4551 1 1 29 ARG HH21 H 9.915 -14.238 1.996 1.00 . A A . 29 ARG HH21 1 1
3 4552 1 1 29 ARG HH22 H 11.408 -13.633 1.360 1.00 . A A . 29 ARG HH22 1 1
3 4553 1 1 29 ARG N N 6.156 -10.625 7.472 1.00 . A A . 29 ARG N 1 1
3 4554 1 1 29 ARG NE N 9.799 -12.709 3.980 1.00 . A A . 29 ARG NE 1 1
3 4555 1 1 29 ARG NH1 N 11.794 -11.907 3.125 1.00 . A A . 29 ARG NH1 1 1
3 4556 1 1 29 ARG NH2 N 10.689 -13.608 2.055 1.00 . A A . 29 ARG NH2 1 1
3 4557 1 1 29 ARG O O 8.374 -11.088 10.271 1.00 . A A . 29 ARG O 1 1
3 4558 1 1 30 ARG C C 6.282 -9.112 12.016 1.00 . A A . 30 ARG C 1 1
3 4559 1 1 30 ARG CA C 7.234 -8.621 10.924 1.00 . A A . 30 ARG CA 1 1
3 4560 1 1 30 ARG CB C 7.022 -7.122 10.688 1.00 . A A . 30 ARG CB 1 1
3 4561 1 1 30 ARG CD C 7.907 -4.969 9.732 1.00 . A A . 30 ARG CD 1 1
3 4562 1 1 30 ARG CG C 8.166 -6.453 9.939 1.00 . A A . 30 ARG CG 1 1
3 4563 1 1 30 ARG CZ C 7.925 -2.880 11.054 1.00 . A A . 30 ARG CZ 1 1
3 4564 1 1 30 ARG H H 6.467 -8.982 8.979 1.00 . A A . 30 ARG H 1 1
3 4565 1 1 30 ARG HA H 8.249 -8.782 11.251 1.00 . A A . 30 ARG HA 1 1
3 4566 1 1 30 ARG HB2 H 6.118 -6.985 10.116 1.00 . A A . 30 ARG HB2 1 1
3 4567 1 1 30 ARG HB3 H 6.913 -6.633 11.645 1.00 . A A . 30 ARG HB3 1 1
3 4568 1 1 30 ARG HD2 H 8.592 -4.599 8.984 1.00 . A A . 30 ARG HD2 1 1
3 4569 1 1 30 ARG HD3 H 6.892 -4.839 9.386 1.00 . A A . 30 ARG HD3 1 1
3 4570 1 1 30 ARG HE H 8.350 -4.694 11.770 1.00 . A A . 30 ARG HE 1 1
3 4571 1 1 30 ARG HG2 H 9.075 -6.573 10.509 1.00 . A A . 30 ARG HG2 1 1
3 4572 1 1 30 ARG HG3 H 8.277 -6.929 8.975 1.00 . A A . 30 ARG HG3 1 1
3 4573 1 1 30 ARG HH11 H 7.430 -2.624 9.109 1.00 . A A . 30 ARG HH11 1 1
3 4574 1 1 30 ARG HH12 H 7.452 -1.179 10.063 1.00 . A A . 30 ARG HH12 1 1
3 4575 1 1 30 ARG HH21 H 8.378 -2.794 13.021 1.00 . A A . 30 ARG HH21 1 1
3 4576 1 1 30 ARG HH22 H 7.991 -1.276 12.282 1.00 . A A . 30 ARG HH22 1 1
3 4577 1 1 30 ARG N N 7.046 -9.362 9.674 1.00 . A A . 30 ARG N 1 1
3 4578 1 1 30 ARG NE N 8.090 -4.200 10.964 1.00 . A A . 30 ARG NE 1 1
3 4579 1 1 30 ARG NH1 N 7.573 -2.169 9.988 1.00 . A A . 30 ARG NH1 1 1
3 4580 1 1 30 ARG NH2 N 8.113 -2.267 12.214 1.00 . A A . 30 ARG NH2 1 1
3 4581 1 1 30 ARG O O 6.541 -8.918 13.206 1.00 . A A . 30 ARG O 1 1
3 4582 1 1 31 HIS C C 4.601 -11.641 13.090 1.00 . A A . 31 HIS C 1 1
3 4583 1 1 31 HIS CA C 4.192 -10.271 12.547 1.00 . A A . 31 HIS CA 1 1
3 4584 1 1 31 HIS CB C 2.822 -10.368 11.873 1.00 . A A . 31 HIS CB 1 1
3 4585 1 1 31 HIS CD2 C 1.385 -8.403 12.772 1.00 . A A . 31 HIS CD2 1 1
3 4586 1 1 31 HIS CE1 C 1.303 -7.201 10.941 1.00 . A A . 31 HIS CE1 1 1
3 4587 1 1 31 HIS CG C 2.087 -9.064 11.821 1.00 . A A . 31 HIS CG 1 1
3 4588 1 1 31 HIS H H 5.038 -9.872 10.644 1.00 . A A . 31 HIS H 1 1
3 4589 1 1 31 HIS HA H 4.127 -9.578 13.372 1.00 . A A . 31 HIS HA 1 1
3 4590 1 1 31 HIS HB2 H 2.949 -10.718 10.860 1.00 . A A . 31 HIS HB2 1 1
3 4591 1 1 31 HIS HB3 H 2.210 -11.074 12.417 1.00 . A A . 31 HIS HB3 1 1
3 4592 1 1 31 HIS HD1 H 2.428 -8.493 9.820 1.00 . A A . 31 HIS HD1 1 1
3 4593 1 1 31 HIS HD2 H 1.228 -8.726 13.791 1.00 . A A . 31 HIS HD2 1 1
3 4594 1 1 31 HIS HE1 H 1.079 -6.411 10.239 1.00 . A A . 31 HIS HE1 1 1
3 4595 1 1 31 HIS HE2 H 0.294 -6.617 12.623 1.00 . A A . 31 HIS HE2 1 1
3 4596 1 1 31 HIS N N 5.184 -9.750 11.605 1.00 . A A . 31 HIS N 1 1
3 4597 1 1 31 HIS ND1 N 2.016 -8.284 10.685 1.00 . A A . 31 HIS ND1 1 1
3 4598 1 1 31 HIS NE2 N 0.908 -7.250 12.199 1.00 . A A . 31 HIS NE2 1 1
3 4599 1 1 31 HIS O O 4.120 -12.067 14.142 1.00 . A A . 31 HIS O 1 1
3 4600 1 1 32 ILE C C 7.113 -13.526 13.787 1.00 . A A . 32 ILE C 1 1
3 4601 1 1 32 ILE CA C 5.974 -13.645 12.771 1.00 . A A . 32 ILE CA 1 1
3 4602 1 1 32 ILE CB C 6.458 -14.479 11.555 1.00 . A A . 32 ILE CB 1 1
3 4603 1 1 32 ILE CD1 C 4.061 -14.687 10.622 1.00 . A A . 32 ILE CD1 1 1
3 4604 1 1 32 ILE CG1 C 5.510 -14.317 10.348 1.00 . A A . 32 ILE CG1 1 1
3 4605 1 1 32 ILE CG2 C 6.604 -15.953 11.930 1.00 . A A . 32 ILE CG2 1 1
3 4606 1 1 32 ILE H H 5.833 -11.927 11.538 1.00 . A A . 32 ILE H 1 1
3 4607 1 1 32 ILE HA H 5.150 -14.170 13.234 1.00 . A A . 32 ILE HA 1 1
3 4608 1 1 32 ILE HB H 7.437 -14.114 11.277 1.00 . A A . 32 ILE HB 1 1
3 4609 1 1 32 ILE HD11 H 3.476 -14.544 9.725 1.00 . A A . 32 ILE HD11 1 1
3 4610 1 1 32 ILE HD12 H 3.671 -14.060 11.411 1.00 . A A . 32 ILE HD12 1 1
3 4611 1 1 32 ILE HD13 H 4.005 -15.723 10.926 1.00 . A A . 32 ILE HD13 1 1
3 4612 1 1 32 ILE HG12 H 5.526 -13.288 10.027 1.00 . A A . 32 ILE HG12 1 1
3 4613 1 1 32 ILE HG13 H 5.863 -14.943 9.540 1.00 . A A . 32 ILE HG13 1 1
3 4614 1 1 32 ILE HG21 H 6.942 -16.512 11.070 1.00 . A A . 32 ILE HG21 1 1
3 4615 1 1 32 ILE HG22 H 5.650 -16.337 12.257 1.00 . A A . 32 ILE HG22 1 1
3 4616 1 1 32 ILE HG23 H 7.325 -16.051 12.729 1.00 . A A . 32 ILE HG23 1 1
3 4617 1 1 32 ILE N N 5.492 -12.323 12.366 1.00 . A A . 32 ILE N 1 1
3 4618 1 1 32 ILE O O 7.295 -14.404 14.633 1.00 . A A . 32 ILE O 1 1
3 4619 1 1 33 VAL C C 8.579 -11.289 15.765 1.00 . A A . 33 VAL C 1 1
3 4620 1 1 33 VAL CA C 8.998 -12.191 14.599 1.00 . A A . 33 VAL CA 1 1
3 4621 1 1 33 VAL CB C 10.201 -11.548 13.862 1.00 . A A . 33 VAL CB 1 1
3 4622 1 1 33 VAL CG1 C 11.496 -11.782 14.630 1.00 . A A . 33 VAL CG1 1 1
3 4623 1 1 33 VAL CG2 C 10.324 -12.087 12.441 1.00 . A A . 33 VAL CG2 1 1
3 4624 1 1 33 VAL H H 7.675 -11.774 12.997 1.00 . A A . 33 VAL H 1 1
3 4625 1 1 33 VAL HA H 9.315 -13.145 14.996 1.00 . A A . 33 VAL HA 1 1
3 4626 1 1 33 VAL HB H 10.032 -10.482 13.806 1.00 . A A . 33 VAL HB 1 1
3 4627 1 1 33 VAL HG11 H 11.673 -12.843 14.724 1.00 . A A . 33 VAL HG11 1 1
3 4628 1 1 33 VAL HG12 H 11.415 -11.341 15.613 1.00 . A A . 33 VAL HG12 1 1
3 4629 1 1 33 VAL HG13 H 12.317 -11.325 14.098 1.00 . A A . 33 VAL HG13 1 1
3 4630 1 1 33 VAL HG21 H 10.469 -13.156 12.474 1.00 . A A . 33 VAL HG21 1 1
3 4631 1 1 33 VAL HG22 H 11.167 -11.622 11.953 1.00 . A A . 33 VAL HG22 1 1
3 4632 1 1 33 VAL HG23 H 9.422 -11.862 11.892 1.00 . A A . 33 VAL HG23 1 1
3 4633 1 1 33 VAL N N 7.874 -12.435 13.694 1.00 . A A . 33 VAL N 1 1
3 4634 1 1 33 VAL O O 9.373 -11.025 16.672 1.00 . A A . 33 VAL O 1 1
3 4635 1 1 34 ARG C C 6.143 -10.769 17.893 1.00 . A A . 34 ARG C 1 1
3 4636 1 1 34 ARG CA C 6.802 -9.951 16.783 1.00 . A A . 34 ARG CA 1 1
3 4637 1 1 34 ARG CB C 5.792 -8.962 16.190 1.00 . A A . 34 ARG CB 1 1
3 4638 1 1 34 ARG CD C 4.582 -6.772 16.446 1.00 . A A . 34 ARG CD 1 1
3 4639 1 1 34 ARG CG C 5.755 -7.622 16.909 1.00 . A A . 34 ARG CG 1 1
3 4640 1 1 34 ARG CZ C 3.692 -4.494 16.798 1.00 . A A . 34 ARG CZ 1 1
3 4641 1 1 34 ARG H H 6.747 -11.073 14.986 1.00 . A A . 34 ARG H 1 1
3 4642 1 1 34 ARG HA H 7.629 -9.399 17.201 1.00 . A A . 34 ARG HA 1 1
3 4643 1 1 34 ARG HB2 H 6.045 -8.785 15.156 1.00 . A A . 34 ARG HB2 1 1
3 4644 1 1 34 ARG HB3 H 4.806 -9.400 16.239 1.00 . A A . 34 ARG HB3 1 1
3 4645 1 1 34 ARG HD2 H 4.622 -6.681 15.372 1.00 . A A . 34 ARG HD2 1 1
3 4646 1 1 34 ARG HD3 H 3.663 -7.265 16.730 1.00 . A A . 34 ARG HD3 1 1
3 4647 1 1 34 ARG HE H 5.343 -5.226 17.649 1.00 . A A . 34 ARG HE 1 1
3 4648 1 1 34 ARG HG2 H 5.662 -7.796 17.970 1.00 . A A . 34 ARG HG2 1 1
3 4649 1 1 34 ARG HG3 H 6.674 -7.092 16.708 1.00 . A A . 34 ARG HG3 1 1
3 4650 1 1 34 ARG HH11 H 2.590 -5.625 15.533 1.00 . A A . 34 ARG HH11 1 1
3 4651 1 1 34 ARG HH12 H 1.995 -4.022 15.803 1.00 . A A . 34 ARG HH12 1 1
3 4652 1 1 34 ARG HH21 H 4.558 -3.120 18.001 1.00 . A A . 34 ARG HH21 1 1
3 4653 1 1 34 ARG HH22 H 3.112 -2.600 17.202 1.00 . A A . 34 ARG HH22 1 1
3 4654 1 1 34 ARG N N 7.329 -10.823 15.734 1.00 . A A . 34 ARG N 1 1
3 4655 1 1 34 ARG NE N 4.606 -5.435 17.038 1.00 . A A . 34 ARG NE 1 1
3 4656 1 1 34 ARG NH1 N 2.675 -4.733 15.978 1.00 . A A . 34 ARG NH1 1 1
3 4657 1 1 34 ARG NH2 N 3.796 -3.308 17.381 1.00 . A A . 34 ARG NH2 1 1
3 4658 1 1 34 ARG O O 5.726 -11.910 17.674 1.00 . A A . 34 ARG O 1 1
3 4659 1 1 35 LYS C C 3.964 -10.494 20.350 1.00 . A A . 35 LYS C 1 1
3 4660 1 1 35 LYS CA C 5.448 -10.840 20.237 1.00 . A A . 35 LYS CA 1 1
3 4661 1 1 35 LYS CB C 6.178 -10.442 21.523 1.00 . A A . 35 LYS CB 1 1
3 4662 1 1 35 LYS CD C 8.223 -10.661 22.967 1.00 . A A . 35 LYS CD 1 1
3 4663 1 1 35 LYS CE C 9.590 -11.308 23.120 1.00 . A A . 35 LYS CE 1 1
3 4664 1 1 35 LYS CG C 7.546 -11.090 21.676 1.00 . A A . 35 LYS CG 1 1
3 4665 1 1 35 LYS H H 6.405 -9.267 19.189 1.00 . A A . 35 LYS H 1 1
3 4666 1 1 35 LYS HA H 5.546 -11.906 20.094 1.00 . A A . 35 LYS HA 1 1
3 4667 1 1 35 LYS HB2 H 6.308 -9.370 21.532 1.00 . A A . 35 LYS HB2 1 1
3 4668 1 1 35 LYS HB3 H 5.572 -10.729 22.370 1.00 . A A . 35 LYS HB3 1 1
3 4669 1 1 35 LYS HD2 H 8.343 -9.588 22.960 1.00 . A A . 35 LYS HD2 1 1
3 4670 1 1 35 LYS HD3 H 7.603 -10.950 23.802 1.00 . A A . 35 LYS HD3 1 1
3 4671 1 1 35 LYS HE2 H 9.468 -12.381 23.123 1.00 . A A . 35 LYS HE2 1 1
3 4672 1 1 35 LYS HE3 H 10.207 -11.019 22.281 1.00 . A A . 35 LYS HE3 1 1
3 4673 1 1 35 LYS HG2 H 7.427 -12.163 21.683 1.00 . A A . 35 LYS HG2 1 1
3 4674 1 1 35 LYS HG3 H 8.165 -10.800 20.840 1.00 . A A . 35 LYS HG3 1 1
3 4675 1 1 35 LYS HZ1 H 10.394 -9.862 24.396 1.00 . A A . 35 LYS HZ1 1 1
3 4676 1 1 35 LYS HZ2 H 11.194 -11.352 24.457 1.00 . A A . 35 LYS HZ2 1 1
3 4677 1 1 35 LYS HZ3 H 9.687 -11.170 25.201 1.00 . A A . 35 LYS HZ3 1 1
3 4678 1 1 35 LYS N N 6.054 -10.177 19.083 1.00 . A A . 35 LYS N 1 1
3 4679 1 1 35 LYS NZ N 10.263 -10.894 24.381 1.00 . A A . 35 LYS NZ 1 1
3 4680 1 1 35 LYS O O 3.515 -9.470 19.832 1.00 . A A . 35 LYS O 1 1
3 4681 1 1 36 ARG C C 1.491 -10.333 22.482 1.00 . A A . 36 ARG C 1 1
3 4682 1 1 36 ARG CA C 1.776 -11.157 21.222 1.00 . A A . 36 ARG CA 1 1
3 4683 1 1 36 ARG CB C 1.060 -12.510 21.302 1.00 . A A . 36 ARG CB 1 1
3 4684 1 1 36 ARG CD C 0.235 -14.559 20.104 1.00 . A A . 36 ARG CD 1 1
3 4685 1 1 36 ARG CG C 0.953 -13.227 19.966 1.00 . A A . 36 ARG CG 1 1
3 4686 1 1 36 ARG CZ C -0.460 -16.447 18.667 1.00 . A A . 36 ARG CZ 1 1
3 4687 1 1 36 ARG H H 3.631 -12.153 21.418 1.00 . A A . 36 ARG H 1 1
3 4688 1 1 36 ARG HA H 1.408 -10.618 20.366 1.00 . A A . 36 ARG HA 1 1
3 4689 1 1 36 ARG HB2 H 1.600 -13.150 21.985 1.00 . A A . 36 ARG HB2 1 1
3 4690 1 1 36 ARG HB3 H 0.062 -12.354 21.684 1.00 . A A . 36 ARG HB3 1 1
3 4691 1 1 36 ARG HD2 H 0.786 -15.180 20.795 1.00 . A A . 36 ARG HD2 1 1
3 4692 1 1 36 ARG HD3 H -0.757 -14.381 20.492 1.00 . A A . 36 ARG HD3 1 1
3 4693 1 1 36 ARG HE H 0.509 -14.819 18.035 1.00 . A A . 36 ARG HE 1 1
3 4694 1 1 36 ARG HG2 H 0.403 -12.603 19.277 1.00 . A A . 36 ARG HG2 1 1
3 4695 1 1 36 ARG HG3 H 1.947 -13.400 19.580 1.00 . A A . 36 ARG HG3 1 1
3 4696 1 1 36 ARG HH11 H -0.958 -16.665 20.616 1.00 . A A . 36 ARG HH11 1 1
3 4697 1 1 36 ARG HH12 H -1.430 -17.970 19.580 1.00 . A A . 36 ARG HH12 1 1
3 4698 1 1 36 ARG HH21 H -0.114 -16.535 16.678 1.00 . A A . 36 ARG HH21 1 1
3 4699 1 1 36 ARG HH22 H -0.951 -17.895 17.346 1.00 . A A . 36 ARG HH22 1 1
3 4700 1 1 36 ARG N N 3.211 -11.358 21.033 1.00 . A A . 36 ARG N 1 1
3 4701 1 1 36 ARG NE N 0.126 -15.258 18.822 1.00 . A A . 36 ARG NE 1 1
3 4702 1 1 36 ARG NH1 N -0.993 -17.079 19.707 1.00 . A A . 36 ARG NH1 1 1
3 4703 1 1 36 ARG NH2 N -0.514 -17.005 17.465 1.00 . A A . 36 ARG NH2 1 1
3 4704 1 1 36 ARG O O 0.428 -10.460 23.094 1.00 . A A . 36 ARG O 1 1
3 4705 1 1 37 THR C C 1.506 -7.362 23.740 1.00 . A A . 37 THR C 1 1
3 4706 1 1 37 THR CA C 2.309 -8.628 24.040 1.00 . A A . 37 THR CA 1 1
3 4707 1 1 37 THR CB C 3.685 -8.223 24.605 1.00 . A A . 37 THR CB 1 1
3 4708 1 1 37 THR CG2 C 4.347 -9.392 25.319 1.00 . A A . 37 THR CG2 1 1
3 4709 1 1 37 THR H H 3.262 -9.416 22.318 1.00 . A A . 37 THR H 1 1
3 4710 1 1 37 THR HA H 1.790 -9.198 24.797 1.00 . A A . 37 THR HA 1 1
3 4711 1 1 37 THR HB H 3.541 -7.422 25.316 1.00 . A A . 37 THR HB 1 1
3 4712 1 1 37 THR HG1 H 5.190 -7.155 23.904 1.00 . A A . 37 THR HG1 1 1
3 4713 1 1 37 THR HG21 H 4.486 -10.207 24.624 1.00 . A A . 37 THR HG21 1 1
3 4714 1 1 37 THR HG22 H 3.721 -9.717 26.136 1.00 . A A . 37 THR HG22 1 1
3 4715 1 1 37 THR HG23 H 5.308 -9.082 25.705 1.00 . A A . 37 THR HG23 1 1
3 4716 1 1 37 THR N N 2.445 -9.478 22.854 1.00 . A A . 37 THR N 1 1
3 4717 1 1 37 THR O O 1.083 -6.659 24.655 1.00 . A A . 37 THR O 1 1
3 4718 1 1 37 THR OG1 O 4.534 -7.760 23.548 1.00 . A A . 37 THR OG1 1 1
3 4719 1 1 38 LEU C C -0.920 -6.230 21.868 1.00 . A A . 38 LEU C 1 1
3 4720 1 1 38 LEU CA C 0.562 -5.897 22.024 1.00 . A A . 38 LEU CA 1 1
3 4721 1 1 38 LEU CB C 1.127 -5.347 20.705 1.00 . A A . 38 LEU CB 1 1
3 4722 1 1 38 LEU CD1 C 2.427 -3.538 21.912 1.00 . A A . 38 LEU CD1 1 1
3 4723 1 1 38 LEU CD2 C 3.623 -5.553 21.023 1.00 . A A . 38 LEU CD2 1 1
3 4724 1 1 38 LEU CG C 2.464 -4.587 20.805 1.00 . A A . 38 LEU CG 1 1
3 4725 1 1 38 LEU H H 1.651 -7.690 21.779 1.00 . A A . 38 LEU H 1 1
3 4726 1 1 38 LEU HA H 0.669 -5.147 22.789 1.00 . A A . 38 LEU HA 1 1
3 4727 1 1 38 LEU HB2 H 1.264 -6.177 20.027 1.00 . A A . 38 LEU HB2 1 1
3 4728 1 1 38 LEU HB3 H 0.395 -4.678 20.279 1.00 . A A . 38 LEU HB3 1 1
3 4729 1 1 38 LEU HD11 H 3.150 -2.765 21.697 1.00 . A A . 38 LEU HD11 1 1
3 4730 1 1 38 LEU HD12 H 2.666 -4.001 22.858 1.00 . A A . 38 LEU HD12 1 1
3 4731 1 1 38 LEU HD13 H 1.441 -3.104 21.964 1.00 . A A . 38 LEU HD13 1 1
3 4732 1 1 38 LEU HD21 H 3.671 -6.250 20.199 1.00 . A A . 38 LEU HD21 1 1
3 4733 1 1 38 LEU HD22 H 3.472 -6.095 21.946 1.00 . A A . 38 LEU HD22 1 1
3 4734 1 1 38 LEU HD23 H 4.549 -4.999 21.080 1.00 . A A . 38 LEU HD23 1 1
3 4735 1 1 38 LEU HG H 2.639 -4.070 19.872 1.00 . A A . 38 LEU HG 1 1
3 4736 1 1 38 LEU N N 1.312 -7.076 22.454 1.00 . A A . 38 LEU N 1 1
3 4737 1 1 38 LEU O O -1.765 -5.343 21.833 1.00 . A A . 38 LEU O 1 1
3 4738 1 1 39 ARG C C -3.028 -8.509 22.983 1.00 . A A . 39 ARG C 1 1
3 4739 1 1 39 ARG CA C -2.539 -8.062 21.619 1.00 . A A . 39 ARG CA 1 1
3 4740 1 1 39 ARG CB C -2.548 -9.236 20.638 1.00 . A A . 39 ARG CB 1 1
3 4741 1 1 39 ARG CD C -2.227 -9.998 18.263 1.00 . A A . 39 ARG CD 1 1
3 4742 1 1 39 ARG CG C -2.465 -8.810 19.180 1.00 . A A . 39 ARG CG 1 1
3 4743 1 1 39 ARG CZ C -0.254 -11.090 17.251 1.00 . A A . 39 ARG CZ 1 1
3 4744 1 1 39 ARG H H -0.467 -8.147 21.858 1.00 . A A . 39 ARG H 1 1
3 4745 1 1 39 ARG HA H -3.181 -7.277 21.251 1.00 . A A . 39 ARG HA 1 1
3 4746 1 1 39 ARG HB2 H -1.707 -9.876 20.851 1.00 . A A . 39 ARG HB2 1 1
3 4747 1 1 39 ARG HB3 H -3.461 -9.797 20.774 1.00 . A A . 39 ARG HB3 1 1
3 4748 1 1 39 ARG HD2 H -2.831 -10.826 18.605 1.00 . A A . 39 ARG HD2 1 1
3 4749 1 1 39 ARG HD3 H -2.524 -9.729 17.259 1.00 . A A . 39 ARG HD3 1 1
3 4750 1 1 39 ARG HE H -0.274 -10.167 19.023 1.00 . A A . 39 ARG HE 1 1
3 4751 1 1 39 ARG HG2 H -3.391 -8.332 18.900 1.00 . A A . 39 ARG HG2 1 1
3 4752 1 1 39 ARG HG3 H -1.649 -8.110 19.066 1.00 . A A . 39 ARG HG3 1 1
3 4753 1 1 39 ARG HH11 H -1.929 -11.199 16.122 1.00 . A A . 39 ARG HH11 1 1
3 4754 1 1 39 ARG HH12 H -0.525 -11.953 15.440 1.00 . A A . 39 ARG HH12 1 1
3 4755 1 1 39 ARG HH21 H 1.568 -11.157 18.124 1.00 . A A . 39 ARG HH21 1 1
3 4756 1 1 39 ARG HH22 H 1.457 -11.929 16.577 1.00 . A A . 39 ARG HH22 1 1
3 4757 1 1 39 ARG N N -1.194 -7.526 21.767 1.00 . A A . 39 ARG N 1 1
3 4758 1 1 39 ARG NE N -0.823 -10.410 18.248 1.00 . A A . 39 ARG NE 1 1
3 4759 1 1 39 ARG NH1 N -0.961 -11.443 16.183 1.00 . A A . 39 ARG NH1 1 1
3 4760 1 1 39 ARG NH2 N 1.029 -11.418 17.324 1.00 . A A . 39 ARG NH2 1 1
3 4761 1 1 39 ARG O O -4.211 -8.392 23.308 1.00 . A A . 39 ARG O 1 1
3 4762 1 1 40 ARG C C -2.557 -8.242 26.013 1.00 . A A . 40 ARG C 1 1
3 4763 1 1 40 ARG CA C -2.375 -9.471 25.136 1.00 . A A . 40 ARG CA 1 1
3 4764 1 1 40 ARG CB C -1.246 -10.352 25.679 1.00 . A A . 40 ARG CB 1 1
3 4765 1 1 40 ARG CD C -0.173 -12.621 25.762 1.00 . A A . 40 ARG CD 1 1
3 4766 1 1 40 ARG CG C -1.313 -11.791 25.196 1.00 . A A . 40 ARG CG 1 1
3 4767 1 1 40 ARG CZ C 0.657 -14.947 25.656 1.00 . A A . 40 ARG CZ 1 1
3 4768 1 1 40 ARG H H -1.161 -9.101 23.435 1.00 . A A . 40 ARG H 1 1
3 4769 1 1 40 ARG HA H -3.297 -10.034 25.119 1.00 . A A . 40 ARG HA 1 1
3 4770 1 1 40 ARG HB2 H -0.300 -9.935 25.370 1.00 . A A . 40 ARG HB2 1 1
3 4771 1 1 40 ARG HB3 H -1.294 -10.354 26.758 1.00 . A A . 40 ARG HB3 1 1
3 4772 1 1 40 ARG HD2 H 0.764 -12.185 25.450 1.00 . A A . 40 ARG HD2 1 1
3 4773 1 1 40 ARG HD3 H -0.234 -12.605 26.841 1.00 . A A . 40 ARG HD3 1 1
3 4774 1 1 40 ARG HE H -0.958 -14.258 24.703 1.00 . A A . 40 ARG HE 1 1
3 4775 1 1 40 ARG HG2 H -2.251 -12.225 25.510 1.00 . A A . 40 ARG HG2 1 1
3 4776 1 1 40 ARG HG3 H -1.253 -11.802 24.117 1.00 . A A . 40 ARG HG3 1 1
3 4777 1 1 40 ARG HH11 H 1.768 -13.727 26.824 1.00 . A A . 40 ARG HH11 1 1
3 4778 1 1 40 ARG HH12 H 2.322 -15.365 26.726 1.00 . A A . 40 ARG HH12 1 1
3 4779 1 1 40 ARG HH21 H -0.229 -16.410 24.578 1.00 . A A . 40 ARG HH21 1 1
3 4780 1 1 40 ARG HH22 H 1.189 -16.887 25.451 1.00 . A A . 40 ARG HH22 1 1
3 4781 1 1 40 ARG N N -2.084 -9.029 23.777 1.00 . A A . 40 ARG N 1 1
3 4782 1 1 40 ARG NE N -0.225 -14.010 25.305 1.00 . A A . 40 ARG NE 1 1
3 4783 1 1 40 ARG NH1 N 1.666 -14.656 26.468 1.00 . A A . 40 ARG NH1 1 1
3 4784 1 1 40 ARG NH2 N 0.529 -16.183 25.190 1.00 . A A . 40 ARG NH2 1 1
3 4785 1 1 40 ARG O O -3.134 -8.308 27.099 1.00 . A A . 40 ARG O 1 1
3 4786 1 1 41 LEU C C -3.118 -4.948 25.401 1.00 . A A . 41 LEU C 1 1
3 4787 1 1 41 LEU CA C -2.146 -5.837 26.169 1.00 . A A . 41 LEU CA 1 1
3 4788 1 1 41 LEU CB C -0.777 -5.149 26.265 1.00 . A A . 41 LEU CB 1 1
3 4789 1 1 41 LEU CD1 C -0.790 -5.125 28.798 1.00 . A A . 41 LEU CD1 1 1
3 4790 1 1 41 LEU CD2 C 0.564 -6.843 27.576 1.00 . A A . 41 LEU CD2 1 1
3 4791 1 1 41 LEU CG C 0.034 -5.414 27.549 1.00 . A A . 41 LEU CG 1 1
3 4792 1 1 41 LEU H H -1.567 -7.168 24.656 1.00 . A A . 41 LEU H 1 1
3 4793 1 1 41 LEU HA H -2.531 -6.006 27.159 1.00 . A A . 41 LEU HA 1 1
3 4794 1 1 41 LEU HB2 H -0.183 -5.470 25.422 1.00 . A A . 41 LEU HB2 1 1
3 4795 1 1 41 LEU HB3 H -0.934 -4.082 26.181 1.00 . A A . 41 LEU HB3 1 1
3 4796 1 1 41 LEU HD11 H -1.439 -4.281 28.615 1.00 . A A . 41 LEU HD11 1 1
3 4797 1 1 41 LEU HD12 H -0.129 -4.897 29.621 1.00 . A A . 41 LEU HD12 1 1
3 4798 1 1 41 LEU HD13 H -1.386 -5.991 29.045 1.00 . A A . 41 LEU HD13 1 1
3 4799 1 1 41 LEU HD21 H 1.289 -6.972 26.786 1.00 . A A . 41 LEU HD21 1 1
3 4800 1 1 41 LEU HD22 H -0.254 -7.533 27.430 1.00 . A A . 41 LEU HD22 1 1
3 4801 1 1 41 LEU HD23 H 1.032 -7.035 28.529 1.00 . A A . 41 LEU HD23 1 1
3 4802 1 1 41 LEU HG H 0.886 -4.748 27.561 1.00 . A A . 41 LEU HG 1 1
3 4803 1 1 41 LEU N N -2.040 -7.122 25.508 1.00 . A A . 41 LEU N 1 1
3 4804 1 1 41 LEU O O -3.653 -3.984 25.954 1.00 . A A . 41 LEU O 1 1
3 4805 1 1 42 LEU C C -5.689 -4.567 23.840 1.00 . A A . 42 LEU C 1 1
3 4806 1 1 42 LEU CA C -4.270 -4.500 23.282 1.00 . A A . 42 LEU CA 1 1
3 4807 1 1 42 LEU CB C -4.259 -5.001 21.833 1.00 . A A . 42 LEU CB 1 1
3 4808 1 1 42 LEU CD1 C -4.004 -4.130 19.493 1.00 . A A . 42 LEU CD1 1 1
3 4809 1 1 42 LEU CD2 C -6.273 -4.255 20.529 1.00 . A A . 42 LEU CD2 1 1
3 4810 1 1 42 LEU CG C -4.794 -4.014 20.787 1.00 . A A . 42 LEU CG 1 1
3 4811 1 1 42 LEU H H -2.872 -6.061 23.724 1.00 . A A . 42 LEU H 1 1
3 4812 1 1 42 LEU HA H -3.942 -3.472 23.300 1.00 . A A . 42 LEU HA 1 1
3 4813 1 1 42 LEU HB2 H -3.241 -5.248 21.571 1.00 . A A . 42 LEU HB2 1 1
3 4814 1 1 42 LEU HB3 H -4.855 -5.899 21.781 1.00 . A A . 42 LEU HB3 1 1
3 4815 1 1 42 LEU HD11 H -4.402 -3.440 18.764 1.00 . A A . 42 LEU HD11 1 1
3 4816 1 1 42 LEU HD12 H -4.083 -5.138 19.112 1.00 . A A . 42 LEU HD12 1 1
3 4817 1 1 42 LEU HD13 H -2.967 -3.897 19.681 1.00 . A A . 42 LEU HD13 1 1
3 4818 1 1 42 LEU HD21 H -6.633 -3.542 19.802 1.00 . A A . 42 LEU HD21 1 1
3 4819 1 1 42 LEU HD22 H -6.824 -4.136 21.452 1.00 . A A . 42 LEU HD22 1 1
3 4820 1 1 42 LEU HD23 H -6.416 -5.257 20.153 1.00 . A A . 42 LEU HD23 1 1
3 4821 1 1 42 LEU HG H -4.677 -3.006 21.160 1.00 . A A . 42 LEU HG 1 1
3 4822 1 1 42 LEU N N -3.345 -5.278 24.117 1.00 . A A . 42 LEU N 1 1
3 4823 1 1 42 LEU O O -6.384 -3.553 23.921 1.00 . A A . 42 LEU O 1 1
3 4824 1 1 43 GLN C C -7.397 -5.899 26.307 1.00 . A A . 43 GLN C 1 1
3 4825 1 1 43 GLN CA C -7.435 -5.986 24.782 1.00 . A A . 43 GLN CA 1 1
3 4826 1 1 43 GLN CB C -7.980 -7.349 24.346 1.00 . A A . 43 GLN CB 1 1
3 4827 1 1 43 GLN CD C -10.006 -8.744 23.764 1.00 . A A . 43 GLN CD 1 1
3 4828 1 1 43 GLN CG C -9.494 -7.384 24.196 1.00 . A A . 43 GLN CG 1 1
3 4829 1 1 43 GLN H H -5.504 -6.538 24.123 1.00 . A A . 43 GLN H 1 1
3 4830 1 1 43 GLN HA H -8.084 -5.210 24.404 1.00 . A A . 43 GLN HA 1 1
3 4831 1 1 43 GLN HB2 H -7.541 -7.613 23.396 1.00 . A A . 43 GLN HB2 1 1
3 4832 1 1 43 GLN HB3 H -7.696 -8.089 25.080 1.00 . A A . 43 GLN HB3 1 1
3 4833 1 1 43 GLN HE21 H -9.836 -8.228 21.851 1.00 . A A . 43 GLN HE21 1 1
3 4834 1 1 43 GLN HE22 H -10.427 -9.824 22.148 1.00 . A A . 43 GLN HE22 1 1
3 4835 1 1 43 GLN HG2 H -9.943 -7.134 25.144 1.00 . A A . 43 GLN HG2 1 1
3 4836 1 1 43 GLN HG3 H -9.787 -6.653 23.456 1.00 . A A . 43 GLN HG3 1 1
3 4837 1 1 43 GLN N N -6.107 -5.772 24.221 1.00 . A A . 43 GLN N 1 1
3 4838 1 1 43 GLN NE2 N -10.099 -8.953 22.455 1.00 . A A . 43 GLN NE2 1 1
3 4839 1 1 43 GLN O O -8.441 -5.839 26.957 1.00 . A A . 43 GLN O 1 1
3 4840 1 1 43 GLN OE1 O -10.313 -9.598 24.596 1.00 . A A . 43 GLN OE1 1 1
3 4841 1 1 44 GLU C C -6.078 -4.364 28.822 1.00 . A A . 44 GLU C 1 1
3 4842 1 1 44 GLU CA C -6.014 -5.810 28.325 1.00 . A A . 44 GLU CA 1 1
3 4843 1 1 44 GLU CB C -4.688 -6.447 28.745 1.00 . A A . 44 GLU CB 1 1
3 4844 1 1 44 GLU CD C -3.443 -7.839 30.446 1.00 . A A . 44 GLU CD 1 1
3 4845 1 1 44 GLU CG C -4.768 -7.219 30.052 1.00 . A A . 44 GLU CG 1 1
3 4846 1 1 44 GLU H H -5.384 -5.935 26.292 1.00 . A A . 44 GLU H 1 1
3 4847 1 1 44 GLU HA H -6.823 -6.364 28.778 1.00 . A A . 44 GLU HA 1 1
3 4848 1 1 44 GLU HB2 H -4.366 -7.125 27.969 1.00 . A A . 44 GLU HB2 1 1
3 4849 1 1 44 GLU HB3 H -3.949 -5.666 28.860 1.00 . A A . 44 GLU HB3 1 1
3 4850 1 1 44 GLU HG2 H -5.079 -6.545 30.836 1.00 . A A . 44 GLU HG2 1 1
3 4851 1 1 44 GLU HG3 H -5.501 -8.006 29.944 1.00 . A A . 44 GLU HG3 1 1
3 4852 1 1 44 GLU N N -6.184 -5.888 26.871 1.00 . A A . 44 GLU N 1 1
3 4853 1 1 44 GLU O O -6.741 -4.073 29.819 1.00 . A A . 44 GLU O 1 1
3 4854 1 1 44 GLU OE1 O -3.185 -8.994 30.044 1.00 . A A . 44 GLU OE1 1 1
3 4855 1 1 44 GLU OE2 O -2.662 -7.171 31.155 1.00 . A A . 44 GLU OE2 1 1
3 4856 1 1 45 ARG C C -6.504 -1.271 27.854 1.00 . A A . 45 ARG C 1 1
3 4857 1 1 45 ARG CA C -5.352 -2.050 28.492 1.00 . A A . 45 ARG CA 1 1
3 4858 1 1 45 ARG CB C -4.010 -1.426 28.094 1.00 . A A . 45 ARG CB 1 1
3 4859 1 1 45 ARG CD C -2.763 -0.800 30.191 1.00 . A A . 45 ARG CD 1 1
3 4860 1 1 45 ARG CG C -2.866 -1.782 29.034 1.00 . A A . 45 ARG CG 1 1
3 4861 1 1 45 ARG CZ C -1.358 -0.435 32.193 1.00 . A A . 45 ARG CZ 1 1
3 4862 1 1 45 ARG H H -4.880 -3.762 27.336 1.00 . A A . 45 ARG H 1 1
3 4863 1 1 45 ARG HA H -5.455 -1.992 29.567 1.00 . A A . 45 ARG HA 1 1
3 4864 1 1 45 ARG HB2 H -3.749 -1.763 27.101 1.00 . A A . 45 ARG HB2 1 1
3 4865 1 1 45 ARG HB3 H -4.114 -0.351 28.082 1.00 . A A . 45 ARG HB3 1 1
3 4866 1 1 45 ARG HD2 H -2.597 0.189 29.792 1.00 . A A . 45 ARG HD2 1 1
3 4867 1 1 45 ARG HD3 H -3.691 -0.814 30.743 1.00 . A A . 45 ARG HD3 1 1
3 4868 1 1 45 ARG HE H -1.129 -1.926 30.885 1.00 . A A . 45 ARG HE 1 1
3 4869 1 1 45 ARG HG2 H -3.036 -2.772 29.431 1.00 . A A . 45 ARG HG2 1 1
3 4870 1 1 45 ARG HG3 H -1.941 -1.771 28.480 1.00 . A A . 45 ARG HG3 1 1
3 4871 1 1 45 ARG HH11 H -2.827 0.936 31.952 1.00 . A A . 45 ARG HH11 1 1
3 4872 1 1 45 ARG HH12 H -1.824 1.161 33.344 1.00 . A A . 45 ARG HH12 1 1
3 4873 1 1 45 ARG HH21 H 0.187 -1.628 32.716 1.00 . A A . 45 ARG HH21 1 1
3 4874 1 1 45 ARG HH22 H -0.114 -0.294 33.778 1.00 . A A . 45 ARG HH22 1 1
3 4875 1 1 45 ARG N N -5.384 -3.465 28.122 1.00 . A A . 45 ARG N 1 1
3 4876 1 1 45 ARG NE N -1.666 -1.136 31.100 1.00 . A A . 45 ARG NE 1 1
3 4877 1 1 45 ARG NH1 N -2.060 0.644 32.524 1.00 . A A . 45 ARG NH1 1 1
3 4878 1 1 45 ARG NH2 N -0.346 -0.817 32.959 1.00 . A A . 45 ARG NH2 1 1
3 4879 1 1 45 ARG O O -6.756 -0.119 28.212 1.00 . A A . 45 ARG O 1 1
3 4880 1 1 46 GLU C C -9.461 -0.926 27.178 1.00 . A A . 46 GLU C 1 1
3 4881 1 1 46 GLU CA C -8.325 -1.278 26.212 1.00 . A A . 46 GLU CA 1 1
3 4882 1 1 46 GLU CB C -8.842 -2.199 25.100 1.00 . A A . 46 GLU CB 1 1
3 4883 1 1 46 GLU CD C -9.898 -2.390 22.812 1.00 . A A . 46 GLU CD 1 1
3 4884 1 1 46 GLU CG C -9.394 -1.454 23.894 1.00 . A A . 46 GLU CG 1 1
3 4885 1 1 46 GLU H H -6.953 -2.827 26.673 1.00 . A A . 46 GLU H 1 1
3 4886 1 1 46 GLU HA H -7.960 -0.365 25.763 1.00 . A A . 46 GLU HA 1 1
3 4887 1 1 46 GLU HB2 H -8.032 -2.830 24.766 1.00 . A A . 46 GLU HB2 1 1
3 4888 1 1 46 GLU HB3 H -9.628 -2.820 25.503 1.00 . A A . 46 GLU HB3 1 1
3 4889 1 1 46 GLU HG2 H -10.212 -0.828 24.216 1.00 . A A . 46 GLU HG2 1 1
3 4890 1 1 46 GLU HG3 H -8.610 -0.837 23.479 1.00 . A A . 46 GLU HG3 1 1
3 4891 1 1 46 GLU N N -7.201 -1.909 26.908 1.00 . A A . 46 GLU N 1 1
3 4892 1 1 46 GLU O O -9.865 0.235 27.270 1.00 . A A . 46 GLU O 1 1
3 4893 1 1 46 GLU OE1 O -9.097 -2.762 21.928 1.00 . A A . 46 GLU OE1 1 1
3 4894 1 1 46 GLU OE2 O -11.092 -2.751 22.849 1.00 . A A . 46 GLU OE2 1 1
3 4895 1 1 47 LEU C C -10.986 -2.723 30.006 1.00 . A A . 47 LEU C 1 1
3 4896 1 1 47 LEU CA C -11.062 -1.723 28.850 1.00 . A A . 47 LEU CA 1 1
3 4897 1 1 47 LEU CB C -12.423 -1.831 28.141 1.00 . A A . 47 LEU CB 1 1
3 4898 1 1 47 LEU CD1 C -13.652 0.350 28.365 1.00 . A A . 47 LEU CD1 1 1
3 4899 1 1 47 LEU CD2 C -14.896 -1.811 28.552 1.00 . A A . 47 LEU CD2 1 1
3 4900 1 1 47 LEU CG C -13.581 -1.098 28.827 1.00 . A A . 47 LEU CG 1 1
3 4901 1 1 47 LEU H H -9.607 -2.834 27.779 1.00 . A A . 47 LEU H 1 1
3 4902 1 1 47 LEU HA H -10.955 -0.729 29.252 1.00 . A A . 47 LEU HA 1 1
3 4903 1 1 47 LEU HB2 H -12.315 -1.434 27.142 1.00 . A A . 47 LEU HB2 1 1
3 4904 1 1 47 LEU HB3 H -12.682 -2.876 28.067 1.00 . A A . 47 LEU HB3 1 1
3 4905 1 1 47 LEU HD11 H -12.727 0.852 28.610 1.00 . A A . 47 LEU HD11 1 1
3 4906 1 1 47 LEU HD12 H -14.473 0.847 28.860 1.00 . A A . 47 LEU HD12 1 1
3 4907 1 1 47 LEU HD13 H -13.804 0.379 27.295 1.00 . A A . 47 LEU HD13 1 1
3 4908 1 1 47 LEU HD21 H -15.068 -1.853 27.487 1.00 . A A . 47 LEU HD21 1 1
3 4909 1 1 47 LEU HD22 H -15.705 -1.273 29.027 1.00 . A A . 47 LEU HD22 1 1
3 4910 1 1 47 LEU HD23 H -14.853 -2.814 28.950 1.00 . A A . 47 LEU HD23 1 1
3 4911 1 1 47 LEU HG H -13.416 -1.099 29.895 1.00 . A A . 47 LEU HG 1 1
3 4912 1 1 47 LEU N N -9.973 -1.932 27.896 1.00 . A A . 47 LEU N 1 1
3 4913 1 1 47 LEU O O -11.999 -3.056 30.626 1.00 . A A . 47 LEU O 1 1
3 4914 1 1 48 VAL C C -8.469 -3.632 32.330 1.00 . A A . 48 VAL C 1 1
3 4915 1 1 48 VAL CA C -9.547 -4.147 31.374 1.00 . A A . 48 VAL CA 1 1
3 4916 1 1 48 VAL CB C -9.143 -5.543 30.830 1.00 . A A . 48 VAL CB 1 1
3 4917 1 1 48 VAL CG1 C -9.320 -6.613 31.901 1.00 . A A . 48 VAL CG1 1 1
3 4918 1 1 48 VAL CG2 C -9.947 -5.899 29.588 1.00 . A A . 48 VAL CG2 1 1
3 4919 1 1 48 VAL H H -9.010 -2.873 29.766 1.00 . A A . 48 VAL H 1 1
3 4920 1 1 48 VAL HA H -10.474 -4.251 31.919 1.00 . A A . 48 VAL HA 1 1
3 4921 1 1 48 VAL HB H -8.098 -5.511 30.558 1.00 . A A . 48 VAL HB 1 1
3 4922 1 1 48 VAL HG11 H -8.697 -6.378 32.751 1.00 . A A . 48 VAL HG11 1 1
3 4923 1 1 48 VAL HG12 H -9.033 -7.574 31.500 1.00 . A A . 48 VAL HG12 1 1
3 4924 1 1 48 VAL HG13 H -10.355 -6.646 32.209 1.00 . A A . 48 VAL HG13 1 1
3 4925 1 1 48 VAL HG21 H -9.560 -6.811 29.158 1.00 . A A . 48 VAL HG21 1 1
3 4926 1 1 48 VAL HG22 H -9.868 -5.099 28.866 1.00 . A A . 48 VAL HG22 1 1
3 4927 1 1 48 VAL HG23 H -10.984 -6.040 29.857 1.00 . A A . 48 VAL HG23 1 1
3 4928 1 1 48 VAL N N -9.773 -3.187 30.293 1.00 . A A . 48 VAL N 1 1
3 4929 1 1 48 VAL O O -7.426 -4.267 32.516 1.00 . A A . 48 VAL O 1 1
3 4930 1 1 49 GLU C C -8.145 -2.232 35.313 1.00 . A A . 49 GLU C 1 1
3 4931 1 1 49 GLU CA C -7.795 -1.859 33.871 1.00 . A A . 49 GLU CA 1 1
3 4932 1 1 49 GLU CB C -7.799 -0.337 33.712 1.00 . A A . 49 GLU CB 1 1
3 4933 1 1 49 GLU CD C -7.108 1.660 32.323 1.00 . A A . 49 GLU CD 1 1
3 4934 1 1 49 GLU CG C -7.091 0.149 32.455 1.00 . A A . 49 GLU CG 1 1
3 4935 1 1 49 GLU H H -9.576 -2.016 32.735 1.00 . A A . 49 GLU H 1 1
3 4936 1 1 49 GLU HA H -6.807 -2.232 33.645 1.00 . A A . 49 GLU HA 1 1
3 4937 1 1 49 GLU HB2 H -8.822 0.008 33.676 1.00 . A A . 49 GLU HB2 1 1
3 4938 1 1 49 GLU HB3 H -7.310 0.105 34.567 1.00 . A A . 49 GLU HB3 1 1
3 4939 1 1 49 GLU HG2 H -6.063 -0.182 32.487 1.00 . A A . 49 GLU HG2 1 1
3 4940 1 1 49 GLU HG3 H -7.581 -0.280 31.594 1.00 . A A . 49 GLU HG3 1 1
3 4941 1 1 49 GLU N N -8.731 -2.472 32.930 1.00 . A A . 49 GLU N 1 1
3 4942 1 1 49 GLU O O -9.319 -2.421 35.640 1.00 . A A . 49 GLU O 1 1
3 4943 1 1 49 GLU OE1 O -6.170 2.311 32.827 1.00 . A A . 49 GLU OE1 1 1
3 4944 1 1 49 GLU OE2 O -8.061 2.190 31.715 1.00 . A A . 49 GLU OE2 1 1
3 4945 1 1 50 PRO C C -8.047 -1.592 38.399 1.00 . A A . 50 PRO C 1 1
3 4946 1 1 50 PRO CA C -7.338 -2.696 37.612 1.00 . A A . 50 PRO CA 1 1
3 4947 1 1 50 PRO CB C -5.917 -2.908 38.144 1.00 . A A . 50 PRO CB 1 1
3 4948 1 1 50 PRO CD C -5.694 -2.142 35.889 1.00 . A A . 50 PRO CD 1 1
3 4949 1 1 50 PRO CG C -5.034 -2.119 37.240 1.00 . A A . 50 PRO CG 1 1
3 4950 1 1 50 PRO HA H -7.899 -3.615 37.708 1.00 . A A . 50 PRO HA 1 1
3 4951 1 1 50 PRO HB2 H -5.849 -2.547 39.164 1.00 . A A . 50 PRO HB2 1 1
3 4952 1 1 50 PRO HB3 H -5.655 -3.952 38.099 1.00 . A A . 50 PRO HB3 1 1
3 4953 1 1 50 PRO HD2 H -5.539 -1.203 35.377 1.00 . A A . 50 PRO HD2 1 1
3 4954 1 1 50 PRO HD3 H -5.312 -2.961 35.297 1.00 . A A . 50 PRO HD3 1 1
3 4955 1 1 50 PRO HG2 H -4.954 -1.103 37.604 1.00 . A A . 50 PRO HG2 1 1
3 4956 1 1 50 PRO HG3 H -4.061 -2.578 37.183 1.00 . A A . 50 PRO HG3 1 1
3 4957 1 1 50 PRO N N -7.126 -2.343 36.199 1.00 . A A . 50 PRO N 1 1
3 4958 1 1 50 PRO O O -7.681 -0.419 38.306 1.00 . A A . 50 PRO O 1 1
3 4959 1 1 51 LEU C C -10.207 -1.683 41.312 1.00 . A A . 51 LEU C 1 1
3 4960 1 1 51 LEU CA C -9.827 -1.045 39.978 1.00 . A A . 51 LEU CA 1 1
3 4961 1 1 51 LEU CB C -11.085 -0.585 39.224 1.00 . A A . 51 LEU CB 1 1
3 4962 1 1 51 LEU CD1 C -11.012 1.909 38.928 1.00 . A A . 51 LEU CD1 1 1
3 4963 1 1 51 LEU CD2 C -13.176 0.777 39.472 1.00 . A A . 51 LEU CD2 1 1
3 4964 1 1 51 LEU CG C -11.669 0.758 39.676 1.00 . A A . 51 LEU CG 1 1
3 4965 1 1 51 LEU H H -9.285 -2.930 39.219 1.00 . A A . 51 LEU H 1 1
3 4966 1 1 51 LEU HA H -9.200 -0.190 40.170 1.00 . A A . 51 LEU HA 1 1
3 4967 1 1 51 LEU HB2 H -10.840 -0.512 38.174 1.00 . A A . 51 LEU HB2 1 1
3 4968 1 1 51 LEU HB3 H -11.846 -1.341 39.345 1.00 . A A . 51 LEU HB3 1 1
3 4969 1 1 51 LEU HD11 H -9.951 1.907 39.124 1.00 . A A . 51 LEU HD11 1 1
3 4970 1 1 51 LEU HD12 H -11.439 2.844 39.262 1.00 . A A . 51 LEU HD12 1 1
3 4971 1 1 51 LEU HD13 H -11.184 1.794 37.868 1.00 . A A . 51 LEU HD13 1 1
3 4972 1 1 51 LEU HD21 H -13.401 0.613 38.428 1.00 . A A . 51 LEU HD21 1 1
3 4973 1 1 51 LEU HD22 H -13.568 1.736 39.778 1.00 . A A . 51 LEU HD22 1 1
3 4974 1 1 51 LEU HD23 H -13.631 -0.004 40.064 1.00 . A A . 51 LEU HD23 1 1
3 4975 1 1 51 LEU HG H -11.473 0.890 40.731 1.00 . A A . 51 LEU HG 1 1
3 4976 1 1 51 LEU N N -9.062 -1.983 39.173 1.00 . A A . 51 LEU N 1 1
3 4977 1 1 51 LEU O O -11.276 -2.282 41.453 1.00 . A A . 51 LEU O 1 1
3 4978 1 1 52 THR C C -10.004 -1.027 44.590 1.00 . A A . 52 THR C 1 1
3 4979 1 1 52 THR CA C -9.528 -2.110 43.618 1.00 . A A . 52 THR CA 1 1
3 4980 1 1 52 THR CB C -8.245 -2.759 44.178 1.00 . A A . 52 THR CB 1 1
3 4981 1 1 52 THR CG2 C -7.966 -4.091 43.496 1.00 . A A . 52 THR CG2 1 1
3 4982 1 1 52 THR H H -8.469 -1.097 42.088 1.00 . A A . 52 THR H 1 1
3 4983 1 1 52 THR HA H -10.288 -2.872 43.539 1.00 . A A . 52 THR HA 1 1
3 4984 1 1 52 THR HB H -8.384 -2.937 45.234 1.00 . A A . 52 THR HB 1 1
3 4985 1 1 52 THR HG1 H -6.312 -2.377 44.092 1.00 . A A . 52 THR HG1 1 1
3 4986 1 1 52 THR HG21 H -7.840 -3.932 42.434 1.00 . A A . 52 THR HG21 1 1
3 4987 1 1 52 THR HG22 H -8.796 -4.763 43.661 1.00 . A A . 52 THR HG22 1 1
3 4988 1 1 52 THR HG23 H -7.065 -4.523 43.904 1.00 . A A . 52 THR HG23 1 1
3 4989 1 1 52 THR N N -9.309 -1.559 42.282 1.00 . A A . 52 THR N 1 1
3 4990 1 1 52 THR O O -9.728 0.155 44.382 1.00 . A A . 52 THR O 1 1
3 4991 1 1 52 THR OG1 O -7.129 -1.881 43.996 1.00 . A A . 52 THR OG1 1 1
3 4992 1 1 53 PRO C C -10.109 0.207 47.469 1.00 . A A . 53 PRO C 1 1
3 4993 1 1 53 PRO CA C -11.232 -0.457 46.673 1.00 . A A . 53 PRO CA 1 1
3 4994 1 1 53 PRO CB C -12.106 -1.316 47.601 1.00 . A A . 53 PRO CB 1 1
3 4995 1 1 53 PRO CD C -11.115 -2.796 46.008 1.00 . A A . 53 PRO CD 1 1
3 4996 1 1 53 PRO CG C -12.322 -2.603 46.879 1.00 . A A . 53 PRO CG 1 1
3 4997 1 1 53 PRO HA H -11.838 0.310 46.212 1.00 . A A . 53 PRO HA 1 1
3 4998 1 1 53 PRO HB2 H -11.590 -1.480 48.538 1.00 . A A . 53 PRO HB2 1 1
3 4999 1 1 53 PRO HB3 H -13.051 -0.828 47.775 1.00 . A A . 53 PRO HB3 1 1
3 5000 1 1 53 PRO HD2 H -10.330 -3.299 46.554 1.00 . A A . 53 PRO HD2 1 1
3 5001 1 1 53 PRO HD3 H -11.377 -3.351 45.121 1.00 . A A . 53 PRO HD3 1 1
3 5002 1 1 53 PRO HG2 H -12.408 -3.412 47.592 1.00 . A A . 53 PRO HG2 1 1
3 5003 1 1 53 PRO HG3 H -13.208 -2.541 46.270 1.00 . A A . 53 PRO HG3 1 1
3 5004 1 1 53 PRO N N -10.726 -1.413 45.672 1.00 . A A . 53 PRO N 1 1
3 5005 1 1 53 PRO O O -9.330 -0.465 48.147 1.00 . A A . 53 PRO O 1 1
3 5006 1 1 54 SER C C -9.597 2.938 49.346 1.00 . A A . 54 SER C 1 1
3 5007 1 1 54 SER CA C -9.018 2.305 48.081 1.00 . A A . 54 SER CA 1 1
3 5008 1 1 54 SER CB C -8.444 3.390 47.167 1.00 . A A . 54 SER CB 1 1
3 5009 1 1 54 SER H H -10.682 2.006 46.807 1.00 . A A . 54 SER H 1 1
3 5010 1 1 54 SER HA H -8.226 1.627 48.362 1.00 . A A . 54 SER HA 1 1
3 5011 1 1 54 SER HB2 H -7.775 4.020 47.736 1.00 . A A . 54 SER HB2 1 1
3 5012 1 1 54 SER HB3 H -7.898 2.926 46.359 1.00 . A A . 54 SER HB3 1 1
3 5013 1 1 54 SER HG H -10.275 3.678 46.530 1.00 . A A . 54 SER HG 1 1
3 5014 1 1 54 SER N N -10.035 1.533 47.371 1.00 . A A . 54 SER N 1 1
3 5015 1 1 54 SER O O -8.857 3.466 50.179 1.00 . A A . 54 SER O 1 1
3 5016 1 1 54 SER OG O -9.472 4.197 46.619 1.00 . A A . 54 SER OG 1 1
3 5017 1 1 55 GLY C C -12.185 2.380 51.542 1.00 . A A . 55 GLY C 1 1
3 5018 1 1 55 GLY CA C -11.587 3.442 50.641 1.00 . A A . 55 GLY CA 1 1
3 5019 1 1 55 GLY H H -11.454 2.436 48.780 1.00 . A A . 55 GLY H 1 1
3 5020 1 1 55 GLY HA2 H -10.869 4.017 51.207 1.00 . A A . 55 GLY HA2 1 1
3 5021 1 1 55 GLY HA3 H -12.374 4.100 50.306 1.00 . A A . 55 GLY HA3 1 1
3 5022 1 1 55 GLY N N -10.922 2.875 49.479 1.00 . A A . 55 GLY N 1 1
3 5023 1 1 55 GLY O O -11.480 1.779 52.356 1.00 . A A . 55 GLY O 1 1
3 5024 1 1 56 GLU C C -14.437 -0.119 51.398 1.00 . A A . 56 GLU C 1 1
3 5025 1 1 56 GLU CA C -14.193 1.155 52.201 1.00 . A A . 56 GLU CA 1 1
3 5026 1 1 56 GLU CB C -15.526 1.718 52.701 1.00 . A A . 56 GLU CB 1 1
3 5027 1 1 56 GLU CD C -16.712 3.282 54.291 1.00 . A A . 56 GLU CD 1 1
3 5028 1 1 56 GLU CG C -15.377 2.743 53.815 1.00 . A A . 56 GLU CG 1 1
3 5029 1 1 56 GLU H H -13.991 2.666 50.730 1.00 . A A . 56 GLU H 1 1
3 5030 1 1 56 GLU HA H -13.572 0.918 53.050 1.00 . A A . 56 GLU HA 1 1
3 5031 1 1 56 GLU HB2 H -16.038 2.188 51.875 1.00 . A A . 56 GLU HB2 1 1
3 5032 1 1 56 GLU HB3 H -16.132 0.902 53.070 1.00 . A A . 56 GLU HB3 1 1
3 5033 1 1 56 GLU HG2 H -14.876 2.278 54.651 1.00 . A A . 56 GLU HG2 1 1
3 5034 1 1 56 GLU HG3 H -14.782 3.567 53.452 1.00 . A A . 56 GLU HG3 1 1
3 5035 1 1 56 GLU N N -13.489 2.152 51.395 1.00 . A A . 56 GLU N 1 1
3 5036 1 1 56 GLU O O -14.596 -0.073 50.177 1.00 . A A . 56 GLU O 1 1
3 5037 1 1 56 GLU OE1 O -17.293 2.690 55.225 1.00 . A A . 56 GLU OE1 1 1
3 5038 1 1 56 GLU OE2 O -17.176 4.298 53.730 1.00 . A A . 56 GLU OE2 1 1
3 5039 1 1 57 LYS C C -16.177 -2.845 51.301 1.00 . A A . 57 LYS C 1 1
3 5040 1 1 57 LYS CA C -14.686 -2.552 51.460 1.00 . A A . 57 LYS CA 1 1
3 5041 1 1 57 LYS CB C -14.018 -3.665 52.273 1.00 . A A . 57 LYS CB 1 1
3 5042 1 1 57 LYS CD C -11.896 -4.818 52.969 1.00 . A A . 57 LYS CD 1 1
3 5043 1 1 57 LYS CE C -10.382 -4.846 52.840 1.00 . A A . 57 LYS CE 1 1
3 5044 1 1 57 LYS CG C -12.503 -3.694 52.146 1.00 . A A . 57 LYS CG 1 1
3 5045 1 1 57 LYS H H -14.327 -1.221 53.063 1.00 . A A . 57 LYS H 1 1
3 5046 1 1 57 LYS HA H -14.233 -2.516 50.482 1.00 . A A . 57 LYS HA 1 1
3 5047 1 1 57 LYS HB2 H -14.269 -3.533 53.316 1.00 . A A . 57 LYS HB2 1 1
3 5048 1 1 57 LYS HB3 H -14.404 -4.619 51.938 1.00 . A A . 57 LYS HB3 1 1
3 5049 1 1 57 LYS HD2 H -12.156 -4.673 54.007 1.00 . A A . 57 LYS HD2 1 1
3 5050 1 1 57 LYS HD3 H -12.296 -5.761 52.623 1.00 . A A . 57 LYS HD3 1 1
3 5051 1 1 57 LYS HE2 H -10.124 -4.989 51.801 1.00 . A A . 57 LYS HE2 1 1
3 5052 1 1 57 LYS HE3 H -9.986 -3.901 53.183 1.00 . A A . 57 LYS HE3 1 1
3 5053 1 1 57 LYS HG2 H -12.242 -3.838 51.108 1.00 . A A . 57 LYS HG2 1 1
3 5054 1 1 57 LYS HG3 H -12.106 -2.750 52.492 1.00 . A A . 57 LYS HG3 1 1
3 5055 1 1 57 LYS HZ1 H -10.010 -5.825 54.648 1.00 . A A . 57 LYS HZ1 1 1
3 5056 1 1 57 LYS HZ2 H -8.742 -5.940 53.533 1.00 . A A . 57 LYS HZ2 1 1
3 5057 1 1 57 LYS HZ3 H -10.142 -6.865 53.321 1.00 . A A . 57 LYS HZ3 1 1
3 5058 1 1 57 LYS N N -14.463 -1.255 52.096 1.00 . A A . 57 LYS N 1 1
3 5059 1 1 57 LYS NZ N -9.778 -5.945 53.642 1.00 . A A . 57 LYS NZ 1 1
3 5060 1 1 57 LYS O O -16.611 -3.341 50.259 1.00 . A A . 57 LYS O 1 1
3 5061 1 1 58 LEU C C -19.149 -1.543 51.779 1.00 . A A . 58 LEU C 1 1
3 5062 1 1 58 LEU CA C -18.398 -2.760 52.322 1.00 . A A . 58 LEU CA 1 1
3 5063 1 1 58 LEU CB C -18.904 -3.099 53.734 1.00 . A A . 58 LEU CB 1 1
3 5064 1 1 58 LEU CD1 C -19.370 -5.539 53.245 1.00 . A A . 58 LEU CD1 1 1
3 5065 1 1 58 LEU CD2 C -17.227 -4.881 54.367 1.00 . A A . 58 LEU CD2 1 1
3 5066 1 1 58 LEU CG C -18.707 -4.554 54.202 1.00 . A A . 58 LEU CG 1 1
3 5067 1 1 58 LEU H H -16.548 -2.143 53.137 1.00 . A A . 58 LEU H 1 1
3 5068 1 1 58 LEU HA H -18.585 -3.597 51.673 1.00 . A A . 58 LEU HA 1 1
3 5069 1 1 58 LEU HB2 H -18.397 -2.452 54.435 1.00 . A A . 58 LEU HB2 1 1
3 5070 1 1 58 LEU HB3 H -19.961 -2.878 53.773 1.00 . A A . 58 LEU HB3 1 1
3 5071 1 1 58 LEU HD11 H -18.706 -5.740 52.419 1.00 . A A . 58 LEU HD11 1 1
3 5072 1 1 58 LEU HD12 H -20.290 -5.112 52.872 1.00 . A A . 58 LEU HD12 1 1
3 5073 1 1 58 LEU HD13 H -19.586 -6.459 53.768 1.00 . A A . 58 LEU HD13 1 1
3 5074 1 1 58 LEU HD21 H -16.723 -4.750 53.421 1.00 . A A . 58 LEU HD21 1 1
3 5075 1 1 58 LEU HD22 H -17.119 -5.904 54.695 1.00 . A A . 58 LEU HD22 1 1
3 5076 1 1 58 LEU HD23 H -16.792 -4.219 55.101 1.00 . A A . 58 LEU HD23 1 1
3 5077 1 1 58 LEU HG H -19.179 -4.673 55.168 1.00 . A A . 58 LEU HG 1 1
3 5078 1 1 58 LEU N N -16.956 -2.532 52.340 1.00 . A A . 58 LEU N 1 1
3 5079 1 1 58 LEU O O -20.354 -1.609 51.527 1.00 . A A . 58 LEU O 1 1
3 5080 1 1 59 TRP C C -18.175 1.367 49.946 1.00 . A A . 59 TRP C 1 1
3 5081 1 1 59 TRP CA C -19.015 0.795 51.083 1.00 . A A . 59 TRP CA 1 1
3 5082 1 1 59 TRP CB C -19.150 1.831 52.203 1.00 . A A . 59 TRP CB 1 1
3 5083 1 1 59 TRP CD1 C -21.519 1.828 53.179 1.00 . A A . 59 TRP CD1 1 1
3 5084 1 1 59 TRP CD2 C -20.018 0.719 54.418 1.00 . A A . 59 TRP CD2 1 1
3 5085 1 1 59 TRP CE2 C -21.271 0.645 55.056 1.00 . A A . 59 TRP CE2 1 1
3 5086 1 1 59 TRP CE3 C -18.920 0.091 55.017 1.00 . A A . 59 TRP CE3 1 1
3 5087 1 1 59 TRP CG C -20.199 1.482 53.216 1.00 . A A . 59 TRP CG 1 1
3 5088 1 1 59 TRP CH2 C -20.364 -0.635 56.822 1.00 . A A . 59 TRP CH2 1 1
3 5089 1 1 59 TRP CZ2 C -21.454 -0.030 56.261 1.00 . A A . 59 TRP CZ2 1 1
3 5090 1 1 59 TRP CZ3 C -19.104 -0.578 56.212 1.00 . A A . 59 TRP CZ3 1 1
3 5091 1 1 59 TRP H H -17.471 -0.458 51.812 1.00 . A A . 59 TRP H 1 1
3 5092 1 1 59 TRP HA H -19.998 0.560 50.705 1.00 . A A . 59 TRP HA 1 1
3 5093 1 1 59 TRP HB2 H -18.205 1.918 52.719 1.00 . A A . 59 TRP HB2 1 1
3 5094 1 1 59 TRP HB3 H -19.407 2.787 51.771 1.00 . A A . 59 TRP HB3 1 1
3 5095 1 1 59 TRP HD1 H -21.972 2.411 52.392 1.00 . A A . 59 TRP HD1 1 1
3 5096 1 1 59 TRP HE1 H -23.123 1.444 54.479 1.00 . A A . 59 TRP HE1 1 1
3 5097 1 1 59 TRP HE3 H -17.941 0.124 54.561 1.00 . A A . 59 TRP HE3 1 1
3 5098 1 1 59 TRP HH2 H -20.462 -1.168 57.756 1.00 . A A . 59 TRP HH2 1 1
3 5099 1 1 59 TRP HZ2 H -22.419 -0.084 56.744 1.00 . A A . 59 TRP HZ2 1 1
3 5100 1 1 59 TRP HZ3 H -18.268 -1.068 56.689 1.00 . A A . 59 TRP HZ3 1 1
3 5101 1 1 59 TRP N N -18.426 -0.440 51.597 1.00 . A A . 59 TRP N 1 1
3 5102 1 1 59 TRP NE1 N -22.170 1.329 54.281 1.00 . A A . 59 TRP NE1 1 1
3 5103 1 1 59 TRP O O -16.947 1.267 49.961 1.00 . A A . 59 TRP O 1 1
3 5104 1 1 60 SER C C -18.086 4.075 47.952 1.00 . A A . 60 SER C 1 1
3 5105 1 1 60 SER CA C -18.171 2.556 47.813 1.00 . A A . 60 SER CA 1 1
3 5106 1 1 60 SER CB C -18.900 2.184 46.519 1.00 . A A . 60 SER CB 1 1
3 5107 1 1 60 SER H H -19.826 2.009 49.015 1.00 . A A . 60 SER H 1 1
3 5108 1 1 60 SER HA H -17.170 2.155 47.779 1.00 . A A . 60 SER HA 1 1
3 5109 1 1 60 SER HB2 H -18.453 2.716 45.692 1.00 . A A . 60 SER HB2 1 1
3 5110 1 1 60 SER HB3 H -18.812 1.121 46.352 1.00 . A A . 60 SER HB3 1 1
3 5111 1 1 60 SER HG H -20.770 1.784 46.948 1.00 . A A . 60 SER HG 1 1
3 5112 1 1 60 SER N N -18.848 1.964 48.964 1.00 . A A . 60 SER N 1 1
3 5113 1 1 60 SER O O -16.955 4.604 47.954 1.00 . A A . 60 SER O 1 1
3 5114 1 1 60 SER OXT O -19.150 4.721 48.063 1.00 . A A . 60 SER OXT 1 1
3 5115 1 1 60 SER OG O -20.274 2.524 46.589 1.00 . A A . 60 SER OG 1 1
3 5116 2 1 1 LYS C C -1.524 10.791 -29.704 1.00 . B B . 61 LYS C 1 1
3 5117 2 1 1 LYS CA C -2.215 10.459 -31.022 1.00 . B B . 61 LYS CA 1 1
3 5118 2 1 1 LYS CB C -1.202 10.515 -32.167 1.00 . B B . 61 LYS CB 1 1
3 5119 2 1 1 LYS CD C -0.644 9.933 -34.548 1.00 . B B . 61 LYS CD 1 1
3 5120 2 1 1 LYS CE C -1.129 9.269 -35.826 1.00 . B B . 61 LYS CE 1 1
3 5121 2 1 1 LYS CG C -1.687 9.850 -33.445 1.00 . B B . 61 LYS CG 1 1
3 5122 2 1 1 LYS H1 H -3.801 11.163 -32.182 1.00 . B B . 61 LYS H1 1 1
3 5123 2 1 1 LYS H2 H -2.982 12.376 -31.334 1.00 . B B . 61 LYS H2 1 1
3 5124 2 1 1 LYS H3 H -4.040 11.340 -30.516 1.00 . B B . 61 LYS H3 1 1
3 5125 2 1 1 LYS HA H -2.622 9.460 -30.957 1.00 . B B . 61 LYS HA 1 1
3 5126 2 1 1 LYS HB2 H -0.980 11.548 -32.386 1.00 . B B . 61 LYS HB2 1 1
3 5127 2 1 1 LYS HB3 H -0.294 10.020 -31.852 1.00 . B B . 61 LYS HB3 1 1
3 5128 2 1 1 LYS HD2 H -0.431 10.973 -34.752 1.00 . B B . 61 LYS HD2 1 1
3 5129 2 1 1 LYS HD3 H 0.257 9.439 -34.215 1.00 . B B . 61 LYS HD3 1 1
3 5130 2 1 1 LYS HE2 H -1.344 8.232 -35.619 1.00 . B B . 61 LYS HE2 1 1
3 5131 2 1 1 LYS HE3 H -2.031 9.764 -36.153 1.00 . B B . 61 LYS HE3 1 1
3 5132 2 1 1 LYS HG2 H -1.899 8.811 -33.243 1.00 . B B . 61 LYS HG2 1 1
3 5133 2 1 1 LYS HG3 H -2.589 10.344 -33.776 1.00 . B B . 61 LYS HG3 1 1
3 5134 2 1 1 LYS HZ1 H -0.475 8.885 -37.772 1.00 . B B . 61 LYS HZ1 1 1
3 5135 2 1 1 LYS HZ2 H 0.763 8.869 -36.618 1.00 . B B . 61 LYS HZ2 1 1
3 5136 2 1 1 LYS HZ3 H 0.103 10.339 -37.130 1.00 . B B . 61 LYS HZ3 1 1
3 5137 2 1 1 LYS N N -3.338 11.400 -31.281 1.00 . B B . 61 LYS N 1 1
3 5138 2 1 1 LYS NZ N -0.114 9.346 -36.912 1.00 . B B . 61 LYS NZ 1 1
3 5139 2 1 1 LYS O O -1.308 11.961 -29.384 1.00 . B B . 61 LYS O 1 1
3 5140 2 1 2 ILE C C 0.633 8.913 -27.489 1.00 . B B . 62 ILE C 1 1
3 5141 2 1 2 ILE CA C -0.510 9.922 -27.657 1.00 . B B . 62 ILE CA 1 1
3 5142 2 1 2 ILE CB C -1.498 9.784 -26.469 1.00 . B B . 62 ILE CB 1 1
3 5143 2 1 2 ILE CD1 C -2.000 7.317 -26.040 1.00 . B B . 62 ILE CD1 1 1
3 5144 2 1 2 ILE CG1 C -2.465 8.609 -26.679 1.00 . B B . 62 ILE CG1 1 1
3 5145 2 1 2 ILE CG2 C -2.271 11.079 -26.275 1.00 . B B . 62 ILE CG2 1 1
3 5146 2 1 2 ILE H H -1.382 8.845 -29.261 1.00 . B B . 62 ILE H 1 1
3 5147 2 1 2 ILE HA H -0.097 10.919 -27.636 1.00 . B B . 62 ILE HA 1 1
3 5148 2 1 2 ILE HB H -0.919 9.607 -25.575 1.00 . B B . 62 ILE HB 1 1
3 5149 2 1 2 ILE HD11 H -1.048 7.029 -26.463 1.00 . B B . 62 ILE HD11 1 1
3 5150 2 1 2 ILE HD12 H -2.727 6.541 -26.228 1.00 . B B . 62 ILE HD12 1 1
3 5151 2 1 2 ILE HD13 H -1.892 7.460 -24.974 1.00 . B B . 62 ILE HD13 1 1
3 5152 2 1 2 ILE HG12 H -3.424 8.861 -26.252 1.00 . B B . 62 ILE HG12 1 1
3 5153 2 1 2 ILE HG13 H -2.583 8.434 -27.738 1.00 . B B . 62 ILE HG13 1 1
3 5154 2 1 2 ILE HG21 H -2.828 11.304 -27.173 1.00 . B B . 62 ILE HG21 1 1
3 5155 2 1 2 ILE HG22 H -1.581 11.883 -26.068 1.00 . B B . 62 ILE HG22 1 1
3 5156 2 1 2 ILE HG23 H -2.955 10.969 -25.446 1.00 . B B . 62 ILE HG23 1 1
3 5157 2 1 2 ILE N N -1.180 9.750 -28.946 1.00 . B B . 62 ILE N 1 1
3 5158 2 1 2 ILE O O 0.609 7.845 -28.105 1.00 . B B . 62 ILE O 1 1
3 5159 2 1 3 PRO C C 2.396 7.054 -25.689 1.00 . B B . 63 PRO C 1 1
3 5160 2 1 3 PRO CA C 2.797 8.336 -26.416 1.00 . B B . 63 PRO CA 1 1
3 5161 2 1 3 PRO CB C 3.742 9.168 -25.534 1.00 . B B . 63 PRO CB 1 1
3 5162 2 1 3 PRO CD C 1.779 10.483 -25.879 1.00 . B B . 63 PRO CD 1 1
3 5163 2 1 3 PRO CG C 3.255 10.573 -25.627 1.00 . B B . 63 PRO CG 1 1
3 5164 2 1 3 PRO HA H 3.294 8.083 -27.341 1.00 . B B . 63 PRO HA 1 1
3 5165 2 1 3 PRO HB2 H 3.696 8.810 -24.512 1.00 . B B . 63 PRO HB2 1 1
3 5166 2 1 3 PRO HB3 H 4.750 9.100 -25.906 1.00 . B B . 63 PRO HB3 1 1
3 5167 2 1 3 PRO HD2 H 1.238 10.420 -24.946 1.00 . B B . 63 PRO HD2 1 1
3 5168 2 1 3 PRO HD3 H 1.443 11.331 -26.455 1.00 . B B . 63 PRO HD3 1 1
3 5169 2 1 3 PRO HG2 H 3.450 11.092 -24.698 1.00 . B B . 63 PRO HG2 1 1
3 5170 2 1 3 PRO HG3 H 3.738 11.077 -26.450 1.00 . B B . 63 PRO HG3 1 1
3 5171 2 1 3 PRO N N 1.652 9.232 -26.651 1.00 . B B . 63 PRO N 1 1
3 5172 2 1 3 PRO O O 1.483 7.057 -24.863 1.00 . B B . 63 PRO O 1 1
3 5173 2 1 4 SER C C 3.464 4.545 -24.013 1.00 . B B . 64 SER C 1 1
3 5174 2 1 4 SER CA C 2.817 4.659 -25.395 1.00 . B B . 64 SER CA 1 1
3 5175 2 1 4 SER CB C 3.319 3.532 -26.299 1.00 . B B . 64 SER CB 1 1
3 5176 2 1 4 SER H H 3.804 6.028 -26.677 1.00 . B B . 64 SER H 1 1
3 5177 2 1 4 SER HA H 1.747 4.567 -25.284 1.00 . B B . 64 SER HA 1 1
3 5178 2 1 4 SER HB2 H 4.383 3.638 -26.444 1.00 . B B . 64 SER HB2 1 1
3 5179 2 1 4 SER HB3 H 3.113 2.581 -25.831 1.00 . B B . 64 SER HB3 1 1
3 5180 2 1 4 SER HG H 1.958 4.200 -27.539 1.00 . B B . 64 SER HG 1 1
3 5181 2 1 4 SER N N 3.090 5.960 -26.010 1.00 . B B . 64 SER N 1 1
3 5182 2 1 4 SER O O 3.043 3.734 -23.188 1.00 . B B . 64 SER O 1 1
3 5183 2 1 4 SER OG O 2.681 3.569 -27.563 1.00 . B B . 64 SER OG 1 1
3 5184 2 1 5 ILE C C 4.473 6.209 -21.450 1.00 . B B . 65 ILE C 1 1
3 5185 2 1 5 ILE CA C 5.205 5.361 -22.495 1.00 . B B . 65 ILE CA 1 1
3 5186 2 1 5 ILE CB C 6.658 5.883 -22.647 1.00 . B B . 65 ILE CB 1 1
3 5187 2 1 5 ILE CD1 C 7.259 6.252 -25.097 1.00 . B B . 65 ILE CD1 1 1
3 5188 2 1 5 ILE CG1 C 7.315 5.315 -23.911 1.00 . B B . 65 ILE CG1 1 1
3 5189 2 1 5 ILE CG2 C 7.491 5.525 -21.421 1.00 . B B . 65 ILE CG2 1 1
3 5190 2 1 5 ILE H H 4.776 5.986 -24.475 1.00 . B B . 65 ILE H 1 1
3 5191 2 1 5 ILE HA H 5.249 4.339 -22.143 1.00 . B B . 65 ILE HA 1 1
3 5192 2 1 5 ILE HB H 6.622 6.959 -22.723 1.00 . B B . 65 ILE HB 1 1
3 5193 2 1 5 ILE HD11 H 7.752 5.793 -25.941 1.00 . B B . 65 ILE HD11 1 1
3 5194 2 1 5 ILE HD12 H 7.757 7.177 -24.849 1.00 . B B . 65 ILE HD12 1 1
3 5195 2 1 5 ILE HD13 H 6.229 6.455 -25.349 1.00 . B B . 65 ILE HD13 1 1
3 5196 2 1 5 ILE HG12 H 8.354 5.104 -23.704 1.00 . B B . 65 ILE HG12 1 1
3 5197 2 1 5 ILE HG13 H 6.814 4.398 -24.187 1.00 . B B . 65 ILE HG13 1 1
3 5198 2 1 5 ILE HG21 H 8.497 5.897 -21.546 1.00 . B B . 65 ILE HG21 1 1
3 5199 2 1 5 ILE HG22 H 7.516 4.451 -21.303 1.00 . B B . 65 ILE HG22 1 1
3 5200 2 1 5 ILE HG23 H 7.049 5.972 -20.543 1.00 . B B . 65 ILE HG23 1 1
3 5201 2 1 5 ILE N N 4.492 5.363 -23.774 1.00 . B B . 65 ILE N 1 1
3 5202 2 1 5 ILE O O 4.660 6.021 -20.247 1.00 . B B . 65 ILE O 1 1
3 5203 2 1 6 ALA C C 1.590 7.356 -20.554 1.00 . B B . 66 ALA C 1 1
3 5204 2 1 6 ALA CA C 2.879 8.021 -21.037 1.00 . B B . 66 ALA CA 1 1
3 5205 2 1 6 ALA CB C 2.564 9.329 -21.744 1.00 . B B . 66 ALA CB 1 1
3 5206 2 1 6 ALA H H 3.536 7.235 -22.891 1.00 . B B . 66 ALA H 1 1
3 5207 2 1 6 ALA HA H 3.497 8.243 -20.180 1.00 . B B . 66 ALA HA 1 1
3 5208 2 1 6 ALA HB1 H 3.483 9.788 -22.079 1.00 . B B . 66 ALA HB1 1 1
3 5209 2 1 6 ALA HB2 H 2.059 9.996 -21.060 1.00 . B B . 66 ALA HB2 1 1
3 5210 2 1 6 ALA HB3 H 1.927 9.136 -22.594 1.00 . B B . 66 ALA HB3 1 1
3 5211 2 1 6 ALA N N 3.640 7.139 -21.922 1.00 . B B . 66 ALA N 1 1
3 5212 2 1 6 ALA O O 1.156 7.580 -19.421 1.00 . B B . 66 ALA O 1 1
3 5213 2 1 7 THR C C -0.061 4.849 -19.930 1.00 . B B . 67 THR C 1 1
3 5214 2 1 7 THR CA C -0.255 5.829 -21.094 1.00 . B B . 67 THR CA 1 1
3 5215 2 1 7 THR CB C -0.803 5.062 -22.316 1.00 . B B . 67 THR CB 1 1
3 5216 2 1 7 THR CG2 C -2.318 4.927 -22.244 1.00 . B B . 67 THR CG2 1 1
3 5217 2 1 7 THR H H 1.395 6.393 -22.300 1.00 . B B . 67 THR H 1 1
3 5218 2 1 7 THR HA H -0.987 6.570 -20.805 1.00 . B B . 67 THR HA 1 1
3 5219 2 1 7 THR HB H -0.369 4.073 -22.325 1.00 . B B . 67 THR HB 1 1
3 5220 2 1 7 THR HG1 H 0.224 5.231 -23.993 1.00 . B B . 67 THR HG1 1 1
3 5221 2 1 7 THR HG21 H -2.590 4.389 -21.347 1.00 . B B . 67 THR HG21 1 1
3 5222 2 1 7 THR HG22 H -2.673 4.387 -23.109 1.00 . B B . 67 THR HG22 1 1
3 5223 2 1 7 THR HG23 H -2.767 5.910 -22.223 1.00 . B B . 67 THR HG23 1 1
3 5224 2 1 7 THR N N 0.990 6.532 -21.419 1.00 . B B . 67 THR N 1 1
3 5225 2 1 7 THR O O -1.005 4.560 -19.193 1.00 . B B . 67 THR O 1 1
3 5226 2 1 7 THR OG1 O -0.444 5.740 -23.527 1.00 . B B . 67 THR OG1 1 1
3 5227 2 1 8 GLY C C 1.737 4.122 -17.387 1.00 . B B . 68 GLY C 1 1
3 5228 2 1 8 GLY CA C 1.471 3.414 -18.703 1.00 . B B . 68 GLY CA 1 1
3 5229 2 1 8 GLY H H 1.871 4.611 -20.406 1.00 . B B . 68 GLY H 1 1
3 5230 2 1 8 GLY HA2 H 0.639 2.741 -18.575 1.00 . B B . 68 GLY HA2 1 1
3 5231 2 1 8 GLY HA3 H 2.346 2.842 -18.974 1.00 . B B . 68 GLY HA3 1 1
3 5232 2 1 8 GLY N N 1.166 4.346 -19.779 1.00 . B B . 68 GLY N 1 1
3 5233 2 1 8 GLY O O 1.228 3.718 -16.335 1.00 . B B . 68 GLY O 1 1
3 5234 2 1 9 LEU C C 1.637 6.609 -15.643 1.00 . B B . 69 LEU C 1 1
3 5235 2 1 9 LEU CA C 2.877 5.984 -16.276 1.00 . B B . 69 LEU CA 1 1
3 5236 2 1 9 LEU CB C 3.879 7.084 -16.644 1.00 . B B . 69 LEU CB 1 1
3 5237 2 1 9 LEU CD1 C 5.926 7.654 -17.978 1.00 . B B . 69 LEU CD1 1 1
3 5238 2 1 9 LEU CD2 C 6.135 6.231 -15.935 1.00 . B B . 69 LEU CD2 1 1
3 5239 2 1 9 LEU CG C 5.251 6.594 -17.122 1.00 . B B . 69 LEU CG 1 1
3 5240 2 1 9 LEU H H 2.887 5.463 -18.327 1.00 . B B . 69 LEU H 1 1
3 5241 2 1 9 LEU HA H 3.335 5.319 -15.559 1.00 . B B . 69 LEU HA 1 1
3 5242 2 1 9 LEU HB2 H 3.441 7.689 -17.428 1.00 . B B . 69 LEU HB2 1 1
3 5243 2 1 9 LEU HB3 H 4.029 7.709 -15.777 1.00 . B B . 69 LEU HB3 1 1
3 5244 2 1 9 LEU HD11 H 6.916 7.320 -18.250 1.00 . B B . 69 LEU HD11 1 1
3 5245 2 1 9 LEU HD12 H 6.000 8.576 -17.419 1.00 . B B . 69 LEU HD12 1 1
3 5246 2 1 9 LEU HD13 H 5.344 7.819 -18.871 1.00 . B B . 69 LEU HD13 1 1
3 5247 2 1 9 LEU HD21 H 6.265 7.097 -15.303 1.00 . B B . 69 LEU HD21 1 1
3 5248 2 1 9 LEU HD22 H 7.098 5.898 -16.293 1.00 . B B . 69 LEU HD22 1 1
3 5249 2 1 9 LEU HD23 H 5.669 5.439 -15.368 1.00 . B B . 69 LEU HD23 1 1
3 5250 2 1 9 LEU HG H 5.120 5.709 -17.727 1.00 . B B . 69 LEU HG 1 1
3 5251 2 1 9 LEU N N 2.529 5.195 -17.455 1.00 . B B . 69 LEU N 1 1
3 5252 2 1 9 LEU O O 1.486 6.603 -14.423 1.00 . B B . 69 LEU O 1 1
3 5253 2 1 10 VAL C C -1.367 6.794 -15.229 1.00 . B B . 70 VAL C 1 1
3 5254 2 1 10 VAL CA C -0.481 7.777 -15.998 1.00 . B B . 70 VAL CA 1 1
3 5255 2 1 10 VAL CB C -1.288 8.424 -17.153 1.00 . B B . 70 VAL CB 1 1
3 5256 2 1 10 VAL CG1 C -0.519 9.601 -17.737 1.00 . B B . 70 VAL CG1 1 1
3 5257 2 1 10 VAL CG2 C -1.620 7.410 -18.245 1.00 . B B . 70 VAL CG2 1 1
3 5258 2 1 10 VAL H H 0.916 7.101 -17.446 1.00 . B B . 70 VAL H 1 1
3 5259 2 1 10 VAL HA H -0.188 8.558 -15.322 1.00 . B B . 70 VAL HA 1 1
3 5260 2 1 10 VAL HB H -2.216 8.799 -16.747 1.00 . B B . 70 VAL HB 1 1
3 5261 2 1 10 VAL HG11 H 0.513 9.316 -17.889 1.00 . B B . 70 VAL HG11 1 1
3 5262 2 1 10 VAL HG12 H -0.566 10.436 -17.055 1.00 . B B . 70 VAL HG12 1 1
3 5263 2 1 10 VAL HG13 H -0.958 9.883 -18.683 1.00 . B B . 70 VAL HG13 1 1
3 5264 2 1 10 VAL HG21 H -2.329 6.689 -17.864 1.00 . B B . 70 VAL HG21 1 1
3 5265 2 1 10 VAL HG22 H -0.718 6.900 -18.549 1.00 . B B . 70 VAL HG22 1 1
3 5266 2 1 10 VAL HG23 H -2.048 7.921 -19.094 1.00 . B B . 70 VAL HG23 1 1
3 5267 2 1 10 VAL N N 0.746 7.139 -16.481 1.00 . B B . 70 VAL N 1 1
3 5268 2 1 10 VAL O O -1.910 7.126 -14.176 1.00 . B B . 70 VAL O 1 1
3 5269 2 1 11 GLY C C -1.733 4.097 -13.780 1.00 . B B . 71 GLY C 1 1
3 5270 2 1 11 GLY CA C -2.288 4.550 -15.117 1.00 . B B . 71 GLY CA 1 1
3 5271 2 1 11 GLY H H -0.991 5.375 -16.578 1.00 . B B . 71 GLY H 1 1
3 5272 2 1 11 GLY HA2 H -3.284 4.938 -14.965 1.00 . B B . 71 GLY HA2 1 1
3 5273 2 1 11 GLY HA3 H -2.348 3.692 -15.775 1.00 . B B . 71 GLY HA3 1 1
3 5274 2 1 11 GLY N N -1.475 5.577 -15.752 1.00 . B B . 71 GLY N 1 1
3 5275 2 1 11 GLY O O -2.463 4.040 -12.787 1.00 . B B . 71 GLY O 1 1
3 5276 2 1 12 ALA C C 0.430 4.436 -11.506 1.00 . B B . 72 ALA C 1 1
3 5277 2 1 12 ALA CA C 0.215 3.325 -12.526 1.00 . B B . 72 ALA CA 1 1
3 5278 2 1 12 ALA CB C 1.537 2.648 -12.856 1.00 . B B . 72 ALA CB 1 1
3 5279 2 1 12 ALA H H 0.100 3.890 -14.568 1.00 . B B . 72 ALA H 1 1
3 5280 2 1 12 ALA HA H -0.434 2.588 -12.081 1.00 . B B . 72 ALA HA 1 1
3 5281 2 1 12 ALA HB1 H 1.407 2.005 -13.714 1.00 . B B . 72 ALA HB1 1 1
3 5282 2 1 12 ALA HB2 H 1.861 2.060 -12.012 1.00 . B B . 72 ALA HB2 1 1
3 5283 2 1 12 ALA HB3 H 2.281 3.400 -13.080 1.00 . B B . 72 ALA HB3 1 1
3 5284 2 1 12 ALA N N -0.434 3.796 -13.749 1.00 . B B . 72 ALA N 1 1
3 5285 2 1 12 ALA O O 0.177 4.243 -10.317 1.00 . B B . 72 ALA O 1 1
3 5286 2 1 13 LEU C C -0.163 7.243 -10.468 1.00 . B B . 73 LEU C 1 1
3 5287 2 1 13 LEU CA C 1.142 6.724 -11.072 1.00 . B B . 73 LEU CA 1 1
3 5288 2 1 13 LEU CB C 1.883 7.840 -11.814 1.00 . B B . 73 LEU CB 1 1
3 5289 2 1 13 LEU CD1 C 3.807 6.484 -12.741 1.00 . B B . 73 LEU CD1 1 1
3 5290 2 1 13 LEU CD2 C 4.052 8.953 -12.408 1.00 . B B . 73 LEU CD2 1 1
3 5291 2 1 13 LEU CG C 3.410 7.680 -11.878 1.00 . B B . 73 LEU CG 1 1
3 5292 2 1 13 LEU H H 1.078 5.693 -12.924 1.00 . B B . 73 LEU H 1 1
3 5293 2 1 13 LEU HA H 1.770 6.367 -10.267 1.00 . B B . 73 LEU HA 1 1
3 5294 2 1 13 LEU HB2 H 1.503 7.884 -12.825 1.00 . B B . 73 LEU HB2 1 1
3 5295 2 1 13 LEU HB3 H 1.663 8.777 -11.324 1.00 . B B . 73 LEU HB3 1 1
3 5296 2 1 13 LEU HD11 H 4.877 6.349 -12.701 1.00 . B B . 73 LEU HD11 1 1
3 5297 2 1 13 LEU HD12 H 3.505 6.663 -13.762 1.00 . B B . 73 LEU HD12 1 1
3 5298 2 1 13 LEU HD13 H 3.316 5.594 -12.374 1.00 . B B . 73 LEU HD13 1 1
3 5299 2 1 13 LEU HD21 H 3.806 9.778 -11.756 1.00 . B B . 73 LEU HD21 1 1
3 5300 2 1 13 LEU HD22 H 3.683 9.155 -13.402 1.00 . B B . 73 LEU HD22 1 1
3 5301 2 1 13 LEU HD23 H 5.125 8.827 -12.442 1.00 . B B . 73 LEU HD23 1 1
3 5302 2 1 13 LEU HG H 3.787 7.507 -10.881 1.00 . B B . 73 LEU HG 1 1
3 5303 2 1 13 LEU N N 0.896 5.594 -11.966 1.00 . B B . 73 LEU N 1 1
3 5304 2 1 13 LEU O O -0.206 7.601 -9.288 1.00 . B B . 73 LEU O 1 1
3 5305 2 1 14 LEU C C -3.167 6.690 -9.869 1.00 . B B . 74 LEU C 1 1
3 5306 2 1 14 LEU CA C -2.536 7.723 -10.798 1.00 . B B . 74 LEU CA 1 1
3 5307 2 1 14 LEU CB C -3.473 8.023 -11.972 1.00 . B B . 74 LEU CB 1 1
3 5308 2 1 14 LEU CD1 C -2.338 9.913 -13.182 1.00 . B B . 74 LEU CD1 1 1
3 5309 2 1 14 LEU CD2 C -4.833 9.753 -13.173 1.00 . B B . 74 LEU CD2 1 1
3 5310 2 1 14 LEU CG C -3.561 9.498 -12.378 1.00 . B B . 74 LEU CG 1 1
3 5311 2 1 14 LEU H H -1.135 6.983 -12.211 1.00 . B B . 74 LEU H 1 1
3 5312 2 1 14 LEU HA H -2.377 8.625 -10.238 1.00 . B B . 74 LEU HA 1 1
3 5313 2 1 14 LEU HB2 H -3.136 7.456 -12.826 1.00 . B B . 74 LEU HB2 1 1
3 5314 2 1 14 LEU HB3 H -4.464 7.687 -11.707 1.00 . B B . 74 LEU HB3 1 1
3 5315 2 1 14 LEU HD11 H -1.454 9.469 -12.747 1.00 . B B . 74 LEU HD11 1 1
3 5316 2 1 14 LEU HD12 H -2.244 10.989 -13.167 1.00 . B B . 74 LEU HD12 1 1
3 5317 2 1 14 LEU HD13 H -2.445 9.575 -14.202 1.00 . B B . 74 LEU HD13 1 1
3 5318 2 1 14 LEU HD21 H -4.830 9.143 -14.063 1.00 . B B . 74 LEU HD21 1 1
3 5319 2 1 14 LEU HD22 H -4.881 10.797 -13.452 1.00 . B B . 74 LEU HD22 1 1
3 5320 2 1 14 LEU HD23 H -5.693 9.505 -12.567 1.00 . B B . 74 LEU HD23 1 1
3 5321 2 1 14 LEU HG H -3.596 10.110 -11.486 1.00 . B B . 74 LEU HG 1 1
3 5322 2 1 14 LEU N N -1.231 7.268 -11.275 1.00 . B B . 74 LEU N 1 1
3 5323 2 1 14 LEU O O -3.767 7.045 -8.851 1.00 . B B . 74 LEU O 1 1
3 5324 2 1 15 LEU C C -2.798 4.208 -8.082 1.00 . B B . 75 LEU C 1 1
3 5325 2 1 15 LEU CA C -3.563 4.327 -9.398 1.00 . B B . 75 LEU CA 1 1
3 5326 2 1 15 LEU CB C -3.519 2.996 -10.155 1.00 . B B . 75 LEU CB 1 1
3 5327 2 1 15 LEU CD1 C -5.190 2.857 -12.024 1.00 . B B . 75 LEU CD1 1 1
3 5328 2 1 15 LEU CD2 C -4.924 0.935 -10.444 1.00 . B B . 75 LEU CD2 1 1
3 5329 2 1 15 LEU CG C -4.883 2.449 -10.592 1.00 . B B . 75 LEU CG 1 1
3 5330 2 1 15 LEU H H -2.505 5.190 -11.029 1.00 . B B . 75 LEU H 1 1
3 5331 2 1 15 LEU HA H -4.590 4.574 -9.177 1.00 . B B . 75 LEU HA 1 1
3 5332 2 1 15 LEU HB2 H -2.910 3.130 -11.038 1.00 . B B . 75 LEU HB2 1 1
3 5333 2 1 15 LEU HB3 H -3.048 2.260 -9.521 1.00 . B B . 75 LEU HB3 1 1
3 5334 2 1 15 LEU HD11 H -4.436 2.452 -12.684 1.00 . B B . 75 LEU HD11 1 1
3 5335 2 1 15 LEU HD12 H -5.193 3.934 -12.100 1.00 . B B . 75 LEU HD12 1 1
3 5336 2 1 15 LEU HD13 H -6.160 2.473 -12.307 1.00 . B B . 75 LEU HD13 1 1
3 5337 2 1 15 LEU HD21 H -4.174 0.491 -11.081 1.00 . B B . 75 LEU HD21 1 1
3 5338 2 1 15 LEU HD22 H -5.899 0.572 -10.732 1.00 . B B . 75 LEU HD22 1 1
3 5339 2 1 15 LEU HD23 H -4.728 0.667 -9.417 1.00 . B B . 75 LEU HD23 1 1
3 5340 2 1 15 LEU HG H -5.651 2.867 -9.956 1.00 . B B . 75 LEU HG 1 1
3 5341 2 1 15 LEU N N -3.011 5.409 -10.214 1.00 . B B . 75 LEU N 1 1
3 5342 2 1 15 LEU O O -3.389 3.966 -7.028 1.00 . B B . 75 LEU O 1 1
3 5343 2 1 16 LEU C C -0.854 5.532 -6.062 1.00 . B B . 76 LEU C 1 1
3 5344 2 1 16 LEU CA C -0.620 4.328 -6.973 1.00 . B B . 76 LEU CA 1 1
3 5345 2 1 16 LEU CB C 0.855 4.270 -7.389 1.00 . B B . 76 LEU CB 1 1
3 5346 2 1 16 LEU CD1 C 1.777 2.035 -6.703 1.00 . B B . 76 LEU CD1 1 1
3 5347 2 1 16 LEU CD2 C 3.193 4.087 -6.501 1.00 . B B . 76 LEU CD2 1 1
3 5348 2 1 16 LEU CG C 1.779 3.530 -6.417 1.00 . B B . 76 LEU CG 1 1
3 5349 2 1 16 LEU H H -1.072 4.592 -9.024 1.00 . B B . 76 LEU H 1 1
3 5350 2 1 16 LEU HA H -0.870 3.428 -6.433 1.00 . B B . 76 LEU HA 1 1
3 5351 2 1 16 LEU HB2 H 0.916 3.785 -8.352 1.00 . B B . 76 LEU HB2 1 1
3 5352 2 1 16 LEU HB3 H 1.217 5.282 -7.493 1.00 . B B . 76 LEU HB3 1 1
3 5353 2 1 16 LEU HD11 H 2.311 1.517 -5.920 1.00 . B B . 76 LEU HD11 1 1
3 5354 2 1 16 LEU HD12 H 2.259 1.849 -7.651 1.00 . B B . 76 LEU HD12 1 1
3 5355 2 1 16 LEU HD13 H 0.758 1.677 -6.741 1.00 . B B . 76 LEU HD13 1 1
3 5356 2 1 16 LEU HD21 H 3.185 5.132 -6.229 1.00 . B B . 76 LEU HD21 1 1
3 5357 2 1 16 LEU HD22 H 3.563 3.979 -7.511 1.00 . B B . 76 LEU HD22 1 1
3 5358 2 1 16 LEU HD23 H 3.834 3.543 -5.823 1.00 . B B . 76 LEU HD23 1 1
3 5359 2 1 16 LEU HG H 1.421 3.677 -5.408 1.00 . B B . 76 LEU HG 1 1
3 5360 2 1 16 LEU N N -1.478 4.399 -8.153 1.00 . B B . 76 LEU N 1 1
3 5361 2 1 16 LEU O O -0.795 5.413 -4.839 1.00 . B B . 76 LEU O 1 1
3 5362 2 1 17 LEU C C -2.708 7.849 -5.168 1.00 . B B . 77 LEU C 1 1
3 5363 2 1 17 LEU CA C -1.379 7.922 -5.926 1.00 . B B . 77 LEU CA 1 1
3 5364 2 1 17 LEU CB C -1.377 9.126 -6.878 1.00 . B B . 77 LEU CB 1 1
3 5365 2 1 17 LEU CD1 C -0.267 11.348 -7.222 1.00 . B B . 77 LEU CD1 1 1
3 5366 2 1 17 LEU CD2 C -2.278 11.179 -5.748 1.00 . B B . 77 LEU CD2 1 1
3 5367 2 1 17 LEU CG C -1.023 10.471 -6.235 1.00 . B B . 77 LEU CG 1 1
3 5368 2 1 17 LEU H H -1.149 6.716 -7.654 1.00 . B B . 77 LEU H 1 1
3 5369 2 1 17 LEU HA H -0.579 8.040 -5.211 1.00 . B B . 77 LEU HA 1 1
3 5370 2 1 17 LEU HB2 H -0.666 8.930 -7.667 1.00 . B B . 77 LEU HB2 1 1
3 5371 2 1 17 LEU HB3 H -2.359 9.210 -7.315 1.00 . B B . 77 LEU HB3 1 1
3 5372 2 1 17 LEU HD11 H -0.041 12.298 -6.760 1.00 . B B . 77 LEU HD11 1 1
3 5373 2 1 17 LEU HD12 H -0.875 11.509 -8.099 1.00 . B B . 77 LEU HD12 1 1
3 5374 2 1 17 LEU HD13 H 0.653 10.859 -7.507 1.00 . B B . 77 LEU HD13 1 1
3 5375 2 1 17 LEU HD21 H -2.936 11.364 -6.586 1.00 . B B . 77 LEU HD21 1 1
3 5376 2 1 17 LEU HD22 H -2.008 12.120 -5.291 1.00 . B B . 77 LEU HD22 1 1
3 5377 2 1 17 LEU HD23 H -2.784 10.560 -5.024 1.00 . B B . 77 LEU HD23 1 1
3 5378 2 1 17 LEU HG H -0.381 10.300 -5.382 1.00 . B B . 77 LEU HG 1 1
3 5379 2 1 17 LEU N N -1.125 6.690 -6.673 1.00 . B B . 77 LEU N 1 1
3 5380 2 1 17 LEU O O -2.781 8.225 -3.997 1.00 . B B . 77 LEU O 1 1
3 5381 2 1 18 VAL C C -5.099 6.150 -4.144 1.00 . B B . 78 VAL C 1 1
3 5382 2 1 18 VAL CA C -5.081 7.233 -5.231 1.00 . B B . 78 VAL CA 1 1
3 5383 2 1 18 VAL CB C -6.172 6.921 -6.288 1.00 . B B . 78 VAL CB 1 1
3 5384 2 1 18 VAL CG1 C -7.549 6.817 -5.643 1.00 . B B . 78 VAL CG1 1 1
3 5385 2 1 18 VAL CG2 C -6.182 7.982 -7.380 1.00 . B B . 78 VAL CG2 1 1
3 5386 2 1 18 VAL H H -3.628 7.067 -6.773 1.00 . B B . 78 VAL H 1 1
3 5387 2 1 18 VAL HA H -5.319 8.183 -4.773 1.00 . B B . 78 VAL HA 1 1
3 5388 2 1 18 VAL HB H -5.941 5.970 -6.744 1.00 . B B . 78 VAL HB 1 1
3 5389 2 1 18 VAL HG11 H -8.286 6.602 -6.403 1.00 . B B . 78 VAL HG11 1 1
3 5390 2 1 18 VAL HG12 H -7.794 7.753 -5.162 1.00 . B B . 78 VAL HG12 1 1
3 5391 2 1 18 VAL HG13 H -7.545 6.026 -4.909 1.00 . B B . 78 VAL HG13 1 1
3 5392 2 1 18 VAL HG21 H -6.386 8.948 -6.943 1.00 . B B . 78 VAL HG21 1 1
3 5393 2 1 18 VAL HG22 H -6.947 7.745 -8.105 1.00 . B B . 78 VAL HG22 1 1
3 5394 2 1 18 VAL HG23 H -5.219 8.004 -7.870 1.00 . B B . 78 VAL HG23 1 1
3 5395 2 1 18 VAL N N -3.753 7.353 -5.842 1.00 . B B . 78 VAL N 1 1
3 5396 2 1 18 VAL O O -5.645 6.363 -3.058 1.00 . B B . 78 VAL O 1 1
3 5397 2 1 19 VAL C C -3.583 4.237 -2.267 1.00 . B B . 79 VAL C 1 1
3 5398 2 1 19 VAL CA C -4.442 3.883 -3.488 1.00 . B B . 79 VAL CA 1 1
3 5399 2 1 19 VAL CB C -3.904 2.591 -4.158 1.00 . B B . 79 VAL CB 1 1
3 5400 2 1 19 VAL CG1 C -3.713 1.474 -3.138 1.00 . B B . 79 VAL CG1 1 1
3 5401 2 1 19 VAL CG2 C -4.845 2.133 -5.263 1.00 . B B . 79 VAL CG2 1 1
3 5402 2 1 19 VAL H H -4.073 4.891 -5.321 1.00 . B B . 79 VAL H 1 1
3 5403 2 1 19 VAL HA H -5.451 3.692 -3.154 1.00 . B B . 79 VAL HA 1 1
3 5404 2 1 19 VAL HB H -2.945 2.810 -4.601 1.00 . B B . 79 VAL HB 1 1
3 5405 2 1 19 VAL HG11 H -2.938 1.753 -2.440 1.00 . B B . 79 VAL HG11 1 1
3 5406 2 1 19 VAL HG12 H -3.428 0.566 -3.649 1.00 . B B . 79 VAL HG12 1 1
3 5407 2 1 19 VAL HG13 H -4.638 1.312 -2.603 1.00 . B B . 79 VAL HG13 1 1
3 5408 2 1 19 VAL HG21 H -4.495 1.197 -5.671 1.00 . B B . 79 VAL HG21 1 1
3 5409 2 1 19 VAL HG22 H -4.871 2.878 -6.045 1.00 . B B . 79 VAL HG22 1 1
3 5410 2 1 19 VAL HG23 H -5.839 2.001 -4.861 1.00 . B B . 79 VAL HG23 1 1
3 5411 2 1 19 VAL N N -4.493 4.997 -4.440 1.00 . B B . 79 VAL N 1 1
3 5412 2 1 19 VAL O O -3.958 3.938 -1.130 1.00 . B B . 79 VAL O 1 1
3 5413 2 1 20 ALA C C -2.160 6.378 -0.566 1.00 . B B . 80 ALA C 1 1
3 5414 2 1 20 ALA CA C -1.533 5.285 -1.431 1.00 . B B . 80 ALA CA 1 1
3 5415 2 1 20 ALA CB C -0.203 5.758 -1.997 1.00 . B B . 80 ALA CB 1 1
3 5416 2 1 20 ALA H H -2.196 5.093 -3.438 1.00 . B B . 80 ALA H 1 1
3 5417 2 1 20 ALA HA H -1.347 4.419 -0.814 1.00 . B B . 80 ALA HA 1 1
3 5418 2 1 20 ALA HB1 H 0.229 4.976 -2.605 1.00 . B B . 80 ALA HB1 1 1
3 5419 2 1 20 ALA HB2 H 0.470 5.994 -1.186 1.00 . B B . 80 ALA HB2 1 1
3 5420 2 1 20 ALA HB3 H -0.361 6.639 -2.602 1.00 . B B . 80 ALA HB3 1 1
3 5421 2 1 20 ALA N N -2.438 4.883 -2.511 1.00 . B B . 80 ALA N 1 1
3 5422 2 1 20 ALA O O -2.014 6.371 0.657 1.00 . B B . 80 ALA O 1 1
3 5423 2 1 21 LEU C C -4.698 7.882 0.318 1.00 . B B . 81 LEU C 1 1
3 5424 2 1 21 LEU CA C -3.527 8.409 -0.510 1.00 . B B . 81 LEU CA 1 1
3 5425 2 1 21 LEU CB C -4.021 9.462 -1.508 1.00 . B B . 81 LEU CB 1 1
3 5426 2 1 21 LEU CD1 C -2.823 11.638 -1.137 1.00 . B B . 81 LEU CD1 1 1
3 5427 2 1 21 LEU CD2 C -5.274 11.630 -1.632 1.00 . B B . 81 LEU CD2 1 1
3 5428 2 1 21 LEU CG C -4.133 10.885 -0.956 1.00 . B B . 81 LEU CG 1 1
3 5429 2 1 21 LEU H H -2.930 7.265 -2.192 1.00 . B B . 81 LEU H 1 1
3 5430 2 1 21 LEU HA H -2.806 8.863 0.154 1.00 . B B . 81 LEU HA 1 1
3 5431 2 1 21 LEU HB2 H -3.341 9.477 -2.347 1.00 . B B . 81 LEU HB2 1 1
3 5432 2 1 21 LEU HB3 H -4.995 9.160 -1.863 1.00 . B B . 81 LEU HB3 1 1
3 5433 2 1 21 LEU HD11 H -2.581 11.692 -2.188 1.00 . B B . 81 LEU HD11 1 1
3 5434 2 1 21 LEU HD12 H -2.034 11.118 -0.612 1.00 . B B . 81 LEU HD12 1 1
3 5435 2 1 21 LEU HD13 H -2.923 12.636 -0.739 1.00 . B B . 81 LEU HD13 1 1
3 5436 2 1 21 LEU HD21 H -5.326 12.637 -1.247 1.00 . B B . 81 LEU HD21 1 1
3 5437 2 1 21 LEU HD22 H -6.206 11.120 -1.433 1.00 . B B . 81 LEU HD22 1 1
3 5438 2 1 21 LEU HD23 H -5.103 11.662 -2.698 1.00 . B B . 81 LEU HD23 1 1
3 5439 2 1 21 LEU HG H -4.346 10.838 0.102 1.00 . B B . 81 LEU HG 1 1
3 5440 2 1 21 LEU N N -2.861 7.313 -1.216 1.00 . B B . 81 LEU N 1 1
3 5441 2 1 21 LEU O O -4.971 8.379 1.414 1.00 . B B . 81 LEU O 1 1
3 5442 2 1 22 GLY C C -6.088 5.523 1.737 1.00 . B B . 82 GLY C 1 1
3 5443 2 1 22 GLY CA C -6.510 6.265 0.482 1.00 . B B . 82 GLY CA 1 1
3 5444 2 1 22 GLY H H -5.116 6.518 -1.093 1.00 . B B . 82 GLY H 1 1
3 5445 2 1 22 GLY HA2 H -7.207 7.044 0.755 1.00 . B B . 82 GLY HA2 1 1
3 5446 2 1 22 GLY HA3 H -7.005 5.572 -0.184 1.00 . B B . 82 GLY HA3 1 1
3 5447 2 1 22 GLY N N -5.382 6.863 -0.214 1.00 . B B . 82 GLY N 1 1
3 5448 2 1 22 GLY O O -6.617 5.777 2.823 1.00 . B B . 82 GLY O 1 1
3 5449 2 1 23 ILE C C -3.900 4.747 3.725 1.00 . B B . 83 ILE C 1 1
3 5450 2 1 23 ILE CA C -4.616 3.834 2.725 1.00 . B B . 83 ILE CA 1 1
3 5451 2 1 23 ILE CB C -3.649 2.709 2.278 1.00 . B B . 83 ILE CB 1 1
3 5452 2 1 23 ILE CD1 C -3.243 1.193 0.262 1.00 . B B . 83 ILE CD1 1 1
3 5453 2 1 23 ILE CG1 C -4.266 1.886 1.139 1.00 . B B . 83 ILE CG1 1 1
3 5454 2 1 23 ILE CG2 C -3.302 1.802 3.458 1.00 . B B . 83 ILE CG2 1 1
3 5455 2 1 23 ILE H H -4.741 4.457 0.698 1.00 . B B . 83 ILE H 1 1
3 5456 2 1 23 ILE HA H -5.463 3.379 3.218 1.00 . B B . 83 ILE HA 1 1
3 5457 2 1 23 ILE HB H -2.736 3.167 1.929 1.00 . B B . 83 ILE HB 1 1
3 5458 2 1 23 ILE HD11 H -2.679 0.488 0.855 1.00 . B B . 83 ILE HD11 1 1
3 5459 2 1 23 ILE HD12 H -2.571 1.927 -0.156 1.00 . B B . 83 ILE HD12 1 1
3 5460 2 1 23 ILE HD13 H -3.748 0.671 -0.536 1.00 . B B . 83 ILE HD13 1 1
3 5461 2 1 23 ILE HG12 H -4.908 1.126 1.559 1.00 . B B . 83 ILE HG12 1 1
3 5462 2 1 23 ILE HG13 H -4.853 2.540 0.511 1.00 . B B . 83 ILE HG13 1 1
3 5463 2 1 23 ILE HG21 H -2.827 2.385 4.233 1.00 . B B . 83 ILE HG21 1 1
3 5464 2 1 23 ILE HG22 H -2.629 1.024 3.129 1.00 . B B . 83 ILE HG22 1 1
3 5465 2 1 23 ILE HG23 H -4.206 1.355 3.846 1.00 . B B . 83 ILE HG23 1 1
3 5466 2 1 23 ILE N N -5.122 4.612 1.590 1.00 . B B . 83 ILE N 1 1
3 5467 2 1 23 ILE O O -3.973 4.531 4.935 1.00 . B B . 83 ILE O 1 1
3 5468 2 1 24 GLY C C -3.440 7.523 4.932 1.00 . B B . 84 GLY C 1 1
3 5469 2 1 24 GLY CA C -2.503 6.708 4.058 1.00 . B B . 84 GLY CA 1 1
3 5470 2 1 24 GLY H H -3.194 5.885 2.231 1.00 . B B . 84 GLY H 1 1
3 5471 2 1 24 GLY HA2 H -1.824 6.158 4.692 1.00 . B B . 84 GLY HA2 1 1
3 5472 2 1 24 GLY HA3 H -1.933 7.382 3.436 1.00 . B B . 84 GLY HA3 1 1
3 5473 2 1 24 GLY N N -3.215 5.769 3.205 1.00 . B B . 84 GLY N 1 1
3 5474 2 1 24 GLY O O -3.205 7.671 6.133 1.00 . B B . 84 GLY O 1 1
3 5475 2 1 25 LEU C C -6.400 7.962 5.916 1.00 . B B . 85 LEU C 1 1
3 5476 2 1 25 LEU CA C -5.501 8.842 5.046 1.00 . B B . 85 LEU CA 1 1
3 5477 2 1 25 LEU CB C -6.357 9.646 4.062 1.00 . B B . 85 LEU CB 1 1
3 5478 2 1 25 LEU CD1 C -6.294 11.093 2.016 1.00 . B B . 85 LEU CD1 1 1
3 5479 2 1 25 LEU CD2 C -5.631 12.046 4.229 1.00 . B B . 85 LEU CD2 1 1
3 5480 2 1 25 LEU CG C -5.636 10.799 3.355 1.00 . B B . 85 LEU CG 1 1
3 5481 2 1 25 LEU H H -4.639 7.880 3.365 1.00 . B B . 85 LEU H 1 1
3 5482 2 1 25 LEU HA H -4.966 9.529 5.685 1.00 . B B . 85 LEU HA 1 1
3 5483 2 1 25 LEU HB2 H -6.732 8.968 3.309 1.00 . B B . 85 LEU HB2 1 1
3 5484 2 1 25 LEU HB3 H -7.198 10.055 4.602 1.00 . B B . 85 LEU HB3 1 1
3 5485 2 1 25 LEU HD11 H -7.337 11.328 2.172 1.00 . B B . 85 LEU HD11 1 1
3 5486 2 1 25 LEU HD12 H -6.211 10.228 1.375 1.00 . B B . 85 LEU HD12 1 1
3 5487 2 1 25 LEU HD13 H -5.802 11.935 1.550 1.00 . B B . 85 LEU HD13 1 1
3 5488 2 1 25 LEU HD21 H -5.118 12.843 3.713 1.00 . B B . 85 LEU HD21 1 1
3 5489 2 1 25 LEU HD22 H -5.121 11.832 5.157 1.00 . B B . 85 LEU HD22 1 1
3 5490 2 1 25 LEU HD23 H -6.647 12.344 4.437 1.00 . B B . 85 LEU HD23 1 1
3 5491 2 1 25 LEU HG H -4.612 10.514 3.169 1.00 . B B . 85 LEU HG 1 1
3 5492 2 1 25 LEU N N -4.511 8.041 4.325 1.00 . B B . 85 LEU N 1 1
3 5493 2 1 25 LEU O O -6.963 8.429 6.909 1.00 . B B . 85 LEU O 1 1
3 5494 2 1 26 PHE C C -6.641 5.250 7.545 1.00 . B B . 86 PHE C 1 1
3 5495 2 1 26 PHE CA C -7.357 5.736 6.281 1.00 . B B . 86 PHE CA 1 1
3 5496 2 1 26 PHE CB C -7.721 4.544 5.393 1.00 . B B . 86 PHE CB 1 1
3 5497 2 1 26 PHE CD1 C -8.999 2.818 6.696 1.00 . B B . 86 PHE CD1 1 1
3 5498 2 1 26 PHE CD2 C -10.213 4.270 5.245 1.00 . B B . 86 PHE CD2 1 1
3 5499 2 1 26 PHE CE1 C -10.175 2.192 7.060 1.00 . B B . 86 PHE CE1 1 1
3 5500 2 1 26 PHE CE2 C -11.393 3.647 5.605 1.00 . B B . 86 PHE CE2 1 1
3 5501 2 1 26 PHE CG C -9.003 3.864 5.786 1.00 . B B . 86 PHE CG 1 1
3 5502 2 1 26 PHE CZ C -11.374 2.606 6.513 1.00 . B B . 86 PHE CZ 1 1
3 5503 2 1 26 PHE H H -6.064 6.381 4.728 1.00 . B B . 86 PHE H 1 1
3 5504 2 1 26 PHE HA H -8.264 6.245 6.573 1.00 . B B . 86 PHE HA 1 1
3 5505 2 1 26 PHE HB2 H -7.825 4.883 4.373 1.00 . B B . 86 PHE HB2 1 1
3 5506 2 1 26 PHE HB3 H -6.927 3.813 5.442 1.00 . B B . 86 PHE HB3 1 1
3 5507 2 1 26 PHE HD1 H -8.061 2.494 7.125 1.00 . B B . 86 PHE HD1 1 1
3 5508 2 1 26 PHE HD2 H -10.229 5.083 4.534 1.00 . B B . 86 PHE HD2 1 1
3 5509 2 1 26 PHE HE1 H -10.157 1.377 7.770 1.00 . B B . 86 PHE HE1 1 1
3 5510 2 1 26 PHE HE2 H -12.329 3.973 5.176 1.00 . B B . 86 PHE HE2 1 1
3 5511 2 1 26 PHE HZ H -12.294 2.118 6.795 1.00 . B B . 86 PHE HZ 1 1
3 5512 2 1 26 PHE N N -6.531 6.688 5.537 1.00 . B B . 86 PHE N 1 1
3 5513 2 1 26 PHE O O -7.271 5.058 8.587 1.00 . B B . 86 PHE O 1 1
3 5514 2 1 27 ILE C C -4.111 5.750 9.481 1.00 . B B . 87 ILE C 1 1
3 5515 2 1 27 ILE CA C -4.519 4.584 8.575 1.00 . B B . 87 ILE CA 1 1
3 5516 2 1 27 ILE CB C -3.249 3.826 8.101 1.00 . B B . 87 ILE CB 1 1
3 5517 2 1 27 ILE CD1 C -4.555 1.616 7.814 1.00 . B B . 87 ILE CD1 1 1
3 5518 2 1 27 ILE CG1 C -3.616 2.637 7.187 1.00 . B B . 87 ILE CG1 1 1
3 5519 2 1 27 ILE CG2 C -2.418 3.350 9.291 1.00 . B B . 87 ILE CG2 1 1
3 5520 2 1 27 ILE H H -4.883 5.219 6.583 1.00 . B B . 87 ILE H 1 1
3 5521 2 1 27 ILE HA H -5.126 3.899 9.149 1.00 . B B . 87 ILE HA 1 1
3 5522 2 1 27 ILE HB H -2.643 4.520 7.537 1.00 . B B . 87 ILE HB 1 1
3 5523 2 1 27 ILE HD11 H -4.576 0.725 7.202 1.00 . B B . 87 ILE HD11 1 1
3 5524 2 1 27 ILE HD12 H -5.549 2.033 7.878 1.00 . B B . 87 ILE HD12 1 1
3 5525 2 1 27 ILE HD13 H -4.206 1.365 8.804 1.00 . B B . 87 ILE HD13 1 1
3 5526 2 1 27 ILE HG12 H -4.096 3.015 6.298 1.00 . B B . 87 ILE HG12 1 1
3 5527 2 1 27 ILE HG13 H -2.710 2.121 6.905 1.00 . B B . 87 ILE HG13 1 1
3 5528 2 1 27 ILE HG21 H -3.006 2.675 9.896 1.00 . B B . 87 ILE HG21 1 1
3 5529 2 1 27 ILE HG22 H -2.122 4.201 9.887 1.00 . B B . 87 ILE HG22 1 1
3 5530 2 1 27 ILE HG23 H -1.537 2.837 8.934 1.00 . B B . 87 ILE HG23 1 1
3 5531 2 1 27 ILE N N -5.325 5.050 7.441 1.00 . B B . 87 ILE N 1 1
3 5532 2 1 27 ILE O O -4.003 5.586 10.698 1.00 . B B . 87 ILE O 1 1
3 5533 2 1 28 ARG C C -4.612 8.583 10.568 1.00 . B B . 88 ARG C 1 1
3 5534 2 1 28 ARG CA C -3.489 8.116 9.638 1.00 . B B . 88 ARG CA 1 1
3 5535 2 1 28 ARG CB C -3.101 9.248 8.681 1.00 . B B . 88 ARG CB 1 1
3 5536 2 1 28 ARG CD C -1.662 11.264 8.234 1.00 . B B . 88 ARG CD 1 1
3 5537 2 1 28 ARG CG C -2.011 10.161 9.222 1.00 . B B . 88 ARG CG 1 1
3 5538 2 1 28 ARG CZ C -0.432 11.530 6.106 1.00 . B B . 88 ARG CZ 1 1
3 5539 2 1 28 ARG H H -3.983 6.989 7.908 1.00 . B B . 88 ARG H 1 1
3 5540 2 1 28 ARG HA H -2.630 7.856 10.237 1.00 . B B . 88 ARG HA 1 1
3 5541 2 1 28 ARG HB2 H -2.751 8.816 7.756 1.00 . B B . 88 ARG HB2 1 1
3 5542 2 1 28 ARG HB3 H -3.975 9.848 8.480 1.00 . B B . 88 ARG HB3 1 1
3 5543 2 1 28 ARG HD2 H -2.578 11.691 7.856 1.00 . B B . 88 ARG HD2 1 1
3 5544 2 1 28 ARG HD3 H -1.097 12.026 8.751 1.00 . B B . 88 ARG HD3 1 1
3 5545 2 1 28 ARG HE H -0.653 9.811 7.097 1.00 . B B . 88 ARG HE 1 1
3 5546 2 1 28 ARG HG2 H -2.355 10.611 10.141 1.00 . B B . 88 ARG HG2 1 1
3 5547 2 1 28 ARG HG3 H -1.126 9.571 9.417 1.00 . B B . 88 ARG HG3 1 1
3 5548 2 1 28 ARG HH11 H -1.240 13.244 6.816 1.00 . B B . 88 ARG HH11 1 1
3 5549 2 1 28 ARG HH12 H -0.370 13.396 5.325 1.00 . B B . 88 ARG HH12 1 1
3 5550 2 1 28 ARG HH21 H 0.488 10.012 5.140 1.00 . B B . 88 ARG HH21 1 1
3 5551 2 1 28 ARG HH22 H 0.608 11.562 4.374 1.00 . B B . 88 ARG HH22 1 1
3 5552 2 1 28 ARG N N -3.884 6.924 8.882 1.00 . B B . 88 ARG N 1 1
3 5553 2 1 28 ARG NE N -0.870 10.766 7.108 1.00 . B B . 88 ARG NE 1 1
3 5554 2 1 28 ARG NH1 N -0.704 12.831 6.080 1.00 . B B . 88 ARG NH1 1 1
3 5555 2 1 28 ARG NH2 N 0.281 10.990 5.126 1.00 . B B . 88 ARG NH2 1 1
3 5556 2 1 28 ARG O O -4.355 9.204 11.601 1.00 . B B . 88 ARG O 1 1
3 5557 2 1 29 ARG C C -7.269 7.668 12.128 1.00 . B B . 89 ARG C 1 1
3 5558 2 1 29 ARG CA C -7.025 8.656 10.986 1.00 . B B . 89 ARG CA 1 1
3 5559 2 1 29 ARG CB C -8.267 8.737 10.095 1.00 . B B . 89 ARG CB 1 1
3 5560 2 1 29 ARG CD C -9.558 10.000 8.346 1.00 . B B . 89 ARG CD 1 1
3 5561 2 1 29 ARG CG C -8.305 9.971 9.208 1.00 . B B . 89 ARG CG 1 1
3 5562 2 1 29 ARG CZ C -10.597 11.450 6.636 1.00 . B B . 89 ARG CZ 1 1
3 5563 2 1 29 ARG H H -5.988 7.779 9.357 1.00 . B B . 89 ARG H 1 1
3 5564 2 1 29 ARG HA H -6.834 9.630 11.407 1.00 . B B . 89 ARG HA 1 1
3 5565 2 1 29 ARG HB2 H -8.300 7.862 9.460 1.00 . B B . 89 ARG HB2 1 1
3 5566 2 1 29 ARG HB3 H -9.146 8.744 10.723 1.00 . B B . 89 ARG HB3 1 1
3 5567 2 1 29 ARG HD2 H -9.573 9.116 7.726 1.00 . B B . 89 ARG HD2 1 1
3 5568 2 1 29 ARG HD3 H -10.424 10.001 8.993 1.00 . B B . 89 ARG HD3 1 1
3 5569 2 1 29 ARG HE H -8.857 11.814 7.548 1.00 . B B . 89 ARG HE 1 1
3 5570 2 1 29 ARG HG2 H -8.288 10.851 9.831 1.00 . B B . 89 ARG HG2 1 1
3 5571 2 1 29 ARG HG3 H -7.437 9.967 8.565 1.00 . B B . 89 ARG HG3 1 1
3 5572 2 1 29 ARG HH11 H -11.668 9.792 7.076 1.00 . B B . 89 ARG HH11 1 1
3 5573 2 1 29 ARG HH12 H -12.368 10.832 5.880 1.00 . B B . 89 ARG HH12 1 1
3 5574 2 1 29 ARG HH21 H -9.779 13.177 5.978 1.00 . B B . 89 ARG HH21 1 1
3 5575 2 1 29 ARG HH22 H -11.295 12.752 5.257 1.00 . B B . 89 ARG HH22 1 1
3 5576 2 1 29 ARG N N -5.855 8.276 10.191 1.00 . B B . 89 ARG N 1 1
3 5577 2 1 29 ARG NE N -9.605 11.184 7.487 1.00 . B B . 89 ARG NE 1 1
3 5578 2 1 29 ARG NH1 N -11.629 10.623 6.522 1.00 . B B . 89 ARG NH1 1 1
3 5579 2 1 29 ARG NH2 N -10.554 12.550 5.897 1.00 . B B . 89 ARG NH2 1 1
3 5580 2 1 29 ARG O O -7.977 7.979 13.086 1.00 . B B . 89 ARG O 1 1
3 5581 2 1 30 ARG C C -5.837 5.627 14.183 1.00 . B B . 90 ARG C 1 1
3 5582 2 1 30 ARG CA C -6.825 5.434 13.032 1.00 . B B . 90 ARG CA 1 1
3 5583 2 1 30 ARG CB C -6.631 4.050 12.407 1.00 . B B . 90 ARG CB 1 1
3 5584 2 1 30 ARG CD C -7.555 2.217 10.951 1.00 . B B . 90 ARG CD 1 1
3 5585 2 1 30 ARG CG C -7.800 3.595 11.548 1.00 . B B . 90 ARG CG 1 1
3 5586 2 1 30 ARG CZ C -7.539 -0.145 11.680 1.00 . B B . 90 ARG CZ 1 1
3 5587 2 1 30 ARG H H -6.124 6.294 11.226 1.00 . B B . 90 ARG H 1 1
3 5588 2 1 30 ARG HA H -7.830 5.499 13.425 1.00 . B B . 90 ARG HA 1 1
3 5589 2 1 30 ARG HB2 H -5.745 4.070 11.790 1.00 . B B . 90 ARG HB2 1 1
3 5590 2 1 30 ARG HB3 H -6.490 3.327 13.198 1.00 . B B . 90 ARG HB3 1 1
3 5591 2 1 30 ARG HD2 H -8.266 2.052 10.156 1.00 . B B . 90 ARG HD2 1 1
3 5592 2 1 30 ARG HD3 H -6.553 2.186 10.548 1.00 . B B . 90 ARG HD3 1 1
3 5593 2 1 30 ARG HE H -7.931 1.418 12.860 1.00 . B B . 90 ARG HE 1 1
3 5594 2 1 30 ARG HG2 H -8.690 3.558 12.159 1.00 . B B . 90 ARG HG2 1 1
3 5595 2 1 30 ARG HG3 H -7.941 4.304 10.745 1.00 . B B . 90 ARG HG3 1 1
3 5596 2 1 30 ARG HH11 H -7.110 0.119 9.721 1.00 . B B . 90 ARG HH11 1 1
3 5597 2 1 30 ARG HH12 H -7.106 -1.526 10.266 1.00 . B B . 90 ARG HH12 1 1
3 5598 2 1 30 ARG HH21 H -7.926 -0.743 13.571 1.00 . B B . 90 ARG HH21 1 1
3 5599 2 1 30 ARG HH22 H -7.570 -2.014 12.450 1.00 . B B . 90 ARG HH22 1 1
3 5600 2 1 30 ARG N N -6.677 6.475 12.014 1.00 . B B . 90 ARG N 1 1
3 5601 2 1 30 ARG NE N -7.701 1.152 11.946 1.00 . B B . 90 ARG NE 1 1
3 5602 2 1 30 ARG NH1 N -7.226 -0.552 10.454 1.00 . B B . 90 ARG NH1 1 1
3 5603 2 1 30 ARG NH2 N -7.691 -1.040 12.647 1.00 . B B . 90 ARG NH2 1 1
3 5604 2 1 30 ARG O O -6.057 5.126 15.288 1.00 . B B . 90 ARG O 1 1
3 5605 2 1 31 HIS C C -4.110 7.794 15.824 1.00 . B B . 91 HIS C 1 1
3 5606 2 1 31 HIS CA C -3.725 6.615 14.927 1.00 . B B . 91 HIS CA 1 1
3 5607 2 1 31 HIS CB C -2.376 6.892 14.257 1.00 . B B . 91 HIS CB 1 1
3 5608 2 1 31 HIS CD2 C -0.919 4.767 14.563 1.00 . B B . 91 HIS CD2 1 1
3 5609 2 1 31 HIS CE1 C -0.905 4.085 12.481 1.00 . B B . 91 HIS CE1 1 1
3 5610 2 1 31 HIS CG C -1.650 5.650 13.841 1.00 . B B . 91 HIS CG 1 1
3 5611 2 1 31 HIS H H -4.635 6.724 13.016 1.00 . B B . 91 HIS H 1 1
3 5612 2 1 31 HIS HA H -3.634 5.731 15.540 1.00 . B B . 91 HIS HA 1 1
3 5613 2 1 31 HIS HB2 H -2.537 7.492 13.376 1.00 . B B . 91 HIS HB2 1 1
3 5614 2 1 31 HIS HB3 H -1.745 7.433 14.946 1.00 . B B . 91 HIS HB3 1 1
3 5615 2 1 31 HIS HD1 H -2.060 5.619 11.774 1.00 . B B . 91 HIS HD1 1 1
3 5616 2 1 31 HIS HD2 H -0.728 4.812 15.627 1.00 . B B . 91 HIS HD2 1 1
3 5617 2 1 31 HIS HE1 H -0.710 3.506 11.590 1.00 . B B . 91 HIS HE1 1 1
3 5618 2 1 31 HIS HE2 H 0.158 3.085 13.917 1.00 . B B . 91 HIS HE2 1 1
3 5619 2 1 31 HIS N N -4.751 6.355 13.916 1.00 . B B . 91 HIS N 1 1
3 5620 2 1 31 HIS ND1 N -1.620 5.194 12.540 1.00 . B B . 91 HIS ND1 1 1
3 5621 2 1 31 HIS NE2 N -0.468 3.806 13.694 1.00 . B B . 91 HIS NE2 1 1
3 5622 2 1 31 HIS O O -3.592 7.932 16.934 1.00 . B B . 91 HIS O 1 1
3 5623 2 1 32 ILE C C -6.588 9.420 17.073 1.00 . B B . 92 ILE C 1 1
3 5624 2 1 32 ILE CA C -5.482 9.805 16.087 1.00 . B B . 92 ILE CA 1 1
3 5625 2 1 32 ILE CB C -6.004 10.927 15.146 1.00 . B B . 92 ILE CB 1 1
3 5626 2 1 32 ILE CD1 C -3.638 11.381 14.222 1.00 . B B . 92 ILE CD1 1 1
3 5627 2 1 32 ILE CG1 C -5.098 11.089 13.909 1.00 . B B . 92 ILE CG1 1 1
3 5628 2 1 32 ILE CG2 C -6.131 12.250 15.898 1.00 . B B . 92 ILE CG2 1 1
3 5629 2 1 32 ILE H H -5.392 8.470 14.442 1.00 . B B . 92 ILE H 1 1
3 5630 2 1 32 ILE HA H -4.641 10.195 16.642 1.00 . B B . 92 ILE HA 1 1
3 5631 2 1 32 ILE HB H -6.994 10.643 14.816 1.00 . B B . 92 ILE HB 1 1
3 5632 2 1 32 ILE HD11 H -3.085 11.480 13.299 1.00 . B B . 92 ILE HD11 1 1
3 5633 2 1 32 ILE HD12 H -3.226 10.572 14.805 1.00 . B B . 92 ILE HD12 1 1
3 5634 2 1 32 ILE HD13 H -3.567 12.303 14.783 1.00 . B B . 92 ILE HD13 1 1
3 5635 2 1 32 ILE HG12 H -5.129 10.180 13.330 1.00 . B B . 92 ILE HG12 1 1
3 5636 2 1 32 ILE HG13 H -5.475 11.903 13.305 1.00 . B B . 92 ILE HG13 1 1
3 5637 2 1 32 ILE HG21 H -6.495 13.013 15.226 1.00 . B B . 92 ILE HG21 1 1
3 5638 2 1 32 ILE HG22 H -5.164 12.541 16.283 1.00 . B B . 92 ILE HG22 1 1
3 5639 2 1 32 ILE HG23 H -6.824 12.133 16.720 1.00 . B B . 92 ILE HG23 1 1
3 5640 2 1 32 ILE N N -5.021 8.637 15.334 1.00 . B B . 92 ILE N 1 1
3 5641 2 1 32 ILE O O -6.738 10.045 18.124 1.00 . B B . 92 ILE O 1 1
3 5642 2 1 33 VAL C C -7.997 6.737 18.445 1.00 . B B . 93 VAL C 1 1
3 5643 2 1 33 VAL CA C -8.451 7.911 17.571 1.00 . B B . 93 VAL CA 1 1
3 5644 2 1 33 VAL CB C -9.681 7.478 16.731 1.00 . B B . 93 VAL CB 1 1
3 5645 2 1 33 VAL CG1 C -10.948 7.496 17.577 1.00 . B B . 93 VAL CG1 1 1
3 5646 2 1 33 VAL CG2 C -9.848 8.368 15.506 1.00 . B B . 93 VAL CG2 1 1
3 5647 2 1 33 VAL H H -7.183 7.933 15.873 1.00 . B B . 93 VAL H 1 1
3 5648 2 1 33 VAL HA H -8.751 8.728 18.212 1.00 . B B . 93 VAL HA 1 1
3 5649 2 1 33 VAL HB H -9.518 6.465 16.393 1.00 . B B . 93 VAL HB 1 1
3 5650 2 1 33 VAL HG11 H -11.117 8.495 17.951 1.00 . B B . 93 VAL HG11 1 1
3 5651 2 1 33 VAL HG12 H -10.837 6.815 18.408 1.00 . B B . 93 VAL HG12 1 1
3 5652 2 1 33 VAL HG13 H -11.789 7.191 16.972 1.00 . B B . 93 VAL HG13 1 1
3 5653 2 1 33 VAL HG21 H -9.988 9.391 15.821 1.00 . B B . 93 VAL HG21 1 1
3 5654 2 1 33 VAL HG22 H -10.710 8.044 14.941 1.00 . B B . 93 VAL HG22 1 1
3 5655 2 1 33 VAL HG23 H -8.965 8.299 14.887 1.00 . B B . 93 VAL HG23 1 1
3 5656 2 1 33 VAL N N -7.358 8.387 16.723 1.00 . B B . 93 VAL N 1 1
3 5657 2 1 33 VAL O O -8.760 6.242 19.278 1.00 . B B . 93 VAL O 1 1
3 5658 2 1 34 ARG C C -5.493 5.691 20.281 1.00 . B B . 94 ARG C 1 1
3 5659 2 1 34 ARG CA C -6.193 5.188 19.018 1.00 . B B . 94 ARG CA 1 1
3 5660 2 1 34 ARG CB C -5.208 4.393 18.154 1.00 . B B . 94 ARG CB 1 1
3 5661 2 1 34 ARG CD C -4.000 2.218 17.788 1.00 . B B . 94 ARG CD 1 1
3 5662 2 1 34 ARG CG C -5.152 2.911 18.496 1.00 . B B . 94 ARG CG 1 1
3 5663 2 1 34 ARG CZ C -3.108 -0.070 17.502 1.00 . B B . 94 ARG CZ 1 1
3 5664 2 1 34 ARG H H -6.194 6.740 17.576 1.00 . B B . 94 ARG H 1 1
3 5665 2 1 34 ARG HA H -7.008 4.542 19.305 1.00 . B B . 94 ARG HA 1 1
3 5666 2 1 34 ARG HB2 H -5.496 4.490 17.118 1.00 . B B . 94 ARG HB2 1 1
3 5667 2 1 34 ARG HB3 H -4.218 4.807 18.283 1.00 . B B . 94 ARG HB3 1 1
3 5668 2 1 34 ARG HD2 H -4.077 2.409 16.728 1.00 . B B . 94 ARG HD2 1 1
3 5669 2 1 34 ARG HD3 H -3.069 2.623 18.161 1.00 . B B . 94 ARG HD3 1 1
3 5670 2 1 34 ARG HE H -4.727 0.406 18.570 1.00 . B B . 94 ARG HE 1 1
3 5671 2 1 34 ARG HG2 H -5.024 2.803 19.563 1.00 . B B . 94 ARG HG2 1 1
3 5672 2 1 34 ARG HG3 H -6.081 2.448 18.193 1.00 . B B . 94 ARG HG3 1 1
3 5673 2 1 34 ARG HH11 H -2.045 1.358 16.542 1.00 . B B . 94 ARG HH11 1 1
3 5674 2 1 34 ARG HH12 H -1.448 -0.259 16.361 1.00 . B B . 94 ARG HH12 1 1
3 5675 2 1 34 ARG HH21 H -3.940 -1.713 18.332 1.00 . B B . 94 ARG HH21 1 1
3 5676 2 1 34 ARG HH22 H -2.523 -2.000 17.378 1.00 . B B . 94 ARG HH22 1 1
3 5677 2 1 34 ARG N N -6.751 6.301 18.251 1.00 . B B . 94 ARG N 1 1
3 5678 2 1 34 ARG NE N -4.009 0.772 18.010 1.00 . B B . 94 ARG NE 1 1
3 5679 2 1 34 ARG NH1 N -2.119 0.380 16.739 1.00 . B B . 94 ARG NH1 1 1
3 5680 2 1 34 ARG NH2 N -3.197 -1.368 17.759 1.00 . B B . 94 ARG NH2 1 1
3 5681 2 1 34 ARG O O -5.079 6.850 20.353 1.00 . B B . 94 ARG O 1 1
3 5682 2 1 35 LYS C C -3.235 4.792 22.507 1.00 . B B . 95 LYS C 1 1
3 5683 2 1 35 LYS CA C -4.720 5.149 22.537 1.00 . B B . 95 LYS CA 1 1
3 5684 2 1 35 LYS CB C -5.408 4.425 23.699 1.00 . B B . 95 LYS CB 1 1
3 5685 2 1 35 LYS CD C -7.404 4.250 25.216 1.00 . B B . 95 LYS CD 1 1
3 5686 2 1 35 LYS CE C -8.762 4.828 25.579 1.00 . B B . 95 LYS CE 1 1
3 5687 2 1 35 LYS CG C -6.767 5.004 24.060 1.00 . B B . 95 LYS CG 1 1
3 5688 2 1 35 LYS H H -5.718 3.902 21.147 1.00 . B B . 95 LYS H 1 1
3 5689 2 1 35 LYS HA H -4.818 6.215 22.680 1.00 . B B . 95 LYS HA 1 1
3 5690 2 1 35 LYS HB2 H -5.543 3.387 23.431 1.00 . B B . 95 LYS HB2 1 1
3 5691 2 1 35 LYS HB3 H -4.773 4.483 24.570 1.00 . B B . 95 LYS HB3 1 1
3 5692 2 1 35 LYS HD2 H -7.528 3.216 24.933 1.00 . B B . 95 LYS HD2 1 1
3 5693 2 1 35 LYS HD3 H -6.754 4.315 26.076 1.00 . B B . 95 LYS HD3 1 1
3 5694 2 1 35 LYS HE2 H -8.636 5.865 25.858 1.00 . B B . 95 LYS HE2 1 1
3 5695 2 1 35 LYS HE3 H -9.408 4.766 24.714 1.00 . B B . 95 LYS HE3 1 1
3 5696 2 1 35 LYS HG2 H -6.643 6.038 24.344 1.00 . B B . 95 LYS HG2 1 1
3 5697 2 1 35 LYS HG3 H -7.416 4.941 23.199 1.00 . B B . 95 LYS HG3 1 1
3 5698 2 1 35 LYS HZ1 H -9.529 3.096 26.457 1.00 . B B . 95 LYS HZ1 1 1
3 5699 2 1 35 LYS HZ2 H -10.320 4.514 26.934 1.00 . B B . 95 LYS HZ2 1 1
3 5700 2 1 35 LYS HZ3 H -8.790 4.150 27.553 1.00 . B B . 95 LYS HZ3 1 1
3 5701 2 1 35 LYS N N -5.367 4.807 21.271 1.00 . B B . 95 LYS N 1 1
3 5702 2 1 35 LYS NZ N -9.394 4.096 26.710 1.00 . B B . 95 LYS NZ 1 1
3 5703 2 1 35 LYS O O -2.808 3.941 21.724 1.00 . B B . 95 LYS O 1 1
3 5704 2 1 36 ARG C C -0.694 4.090 24.439 1.00 . B B . 96 ARG C 1 1
3 5705 2 1 36 ARG CA C -1.017 5.214 23.447 1.00 . B B . 96 ARG CA 1 1
3 5706 2 1 36 ARG CB C -0.291 6.502 23.855 1.00 . B B . 96 ARG CB 1 1
3 5707 2 1 36 ARG CD C 0.501 8.797 23.207 1.00 . B B . 96 ARG CD 1 1
3 5708 2 1 36 ARG CG C -0.226 7.543 22.748 1.00 . B B . 96 ARG CG 1 1
3 5709 2 1 36 ARG CZ C 1.157 10.997 22.292 1.00 . B B . 96 ARG CZ 1 1
3 5710 2 1 36 ARG H H -2.860 6.116 23.958 1.00 . B B . 96 ARG H 1 1
3 5711 2 1 36 ARG HA H -0.679 4.919 22.468 1.00 . B B . 96 ARG HA 1 1
3 5712 2 1 36 ARG HB2 H -0.805 6.938 24.699 1.00 . B B . 96 ARG HB2 1 1
3 5713 2 1 36 ARG HB3 H 0.718 6.256 24.148 1.00 . B B . 96 ARG HB3 1 1
3 5714 2 1 36 ARG HD2 H -0.022 9.213 24.054 1.00 . B B . 96 ARG HD2 1 1
3 5715 2 1 36 ARG HD3 H 1.506 8.527 23.502 1.00 . B B . 96 ARG HD3 1 1
3 5716 2 1 36 ARG HE H 0.160 9.587 21.288 1.00 . B B . 96 ARG HE 1 1
3 5717 2 1 36 ARG HG2 H 0.298 7.123 21.903 1.00 . B B . 96 ARG HG2 1 1
3 5718 2 1 36 ARG HG3 H -1.231 7.807 22.455 1.00 . B B . 96 ARG HG3 1 1
3 5719 2 1 36 ARG HH11 H 1.720 10.700 24.212 1.00 . B B . 96 ARG HH11 1 1
3 5720 2 1 36 ARG HH12 H 2.164 12.232 23.538 1.00 . B B . 96 ARG HH12 1 1
3 5721 2 1 36 ARG HH21 H 0.745 11.601 20.406 1.00 . B B . 96 ARG HH21 1 1
3 5722 2 1 36 ARG HH22 H 1.611 12.744 21.379 1.00 . B B . 96 ARG HH22 1 1
3 5723 2 1 36 ARG N N -2.456 5.451 23.365 1.00 . B B . 96 ARG N 1 1
3 5724 2 1 36 ARG NE N 0.572 9.806 22.149 1.00 . B B . 96 ARG NE 1 1
3 5725 2 1 36 ARG NH1 N 1.727 11.338 23.441 1.00 . B B . 96 ARG NH1 1 1
3 5726 2 1 36 ARG NH2 N 1.172 11.850 21.276 1.00 . B B . 96 ARG NH2 1 1
3 5727 2 1 36 ARG O O 0.390 4.057 25.027 1.00 . B B . 96 ARG O 1 1
3 5728 2 1 37 THR C C -0.679 0.894 24.875 1.00 . B B . 97 THR C 1 1
3 5729 2 1 37 THR CA C -1.466 2.035 25.523 1.00 . B B . 97 THR CA 1 1
3 5730 2 1 37 THR CB C -2.823 1.488 26.007 1.00 . B B . 97 THR CB 1 1
3 5731 2 1 37 THR CG2 C -3.458 2.428 27.024 1.00 . B B . 97 THR CG2 1 1
3 5732 2 1 37 THR H H -2.474 3.240 24.099 1.00 . B B . 97 THR H 1 1
3 5733 2 1 37 THR HA H -0.919 2.388 26.384 1.00 . B B . 97 THR HA 1 1
3 5734 2 1 37 THR HB H -2.660 0.530 26.479 1.00 . B B . 97 THR HB 1 1
3 5735 2 1 37 THR HG1 H -4.356 0.636 25.103 1.00 . B B . 97 THR HG1 1 1
3 5736 2 1 37 THR HG21 H -3.615 3.396 26.572 1.00 . B B . 97 THR HG21 1 1
3 5737 2 1 37 THR HG22 H -2.802 2.532 27.876 1.00 . B B . 97 THR HG22 1 1
3 5738 2 1 37 THR HG23 H -4.405 2.023 27.346 1.00 . B B . 97 THR HG23 1 1
3 5739 2 1 37 THR N N -1.639 3.162 24.606 1.00 . B B . 97 THR N 1 1
3 5740 2 1 37 THR O O -0.228 -0.021 25.560 1.00 . B B . 97 THR O 1 1
3 5741 2 1 37 THR OG1 O -3.710 1.314 24.895 1.00 . B B . 97 THR OG1 1 1
3 5742 2 1 38 LEU C C 1.677 0.300 22.691 1.00 . B B . 98 LEU C 1 1
3 5743 2 1 38 LEU CA C 0.201 -0.068 22.804 1.00 . B B . 98 LEU CA 1 1
3 5744 2 1 38 LEU CB C -0.412 -0.257 21.408 1.00 . B B . 98 LEU CB 1 1
3 5745 2 1 38 LEU CD1 C -1.678 -2.324 22.143 1.00 . B B . 98 LEU CD1 1 1
3 5746 2 1 38 LEU CD2 C -2.895 -0.152 21.853 1.00 . B B . 98 LEU CD2 1 1
3 5747 2 1 38 LEU CG C -1.748 -1.021 21.352 1.00 . B B . 98 LEU CG 1 1
3 5748 2 1 38 LEU H H -0.889 1.722 23.075 1.00 . B B . 98 LEU H 1 1
3 5749 2 1 38 LEU HA H 0.117 -0.992 23.351 1.00 . B B . 98 LEU HA 1 1
3 5750 2 1 38 LEU HB2 H -0.567 0.722 20.976 1.00 . B B . 98 LEU HB2 1 1
3 5751 2 1 38 LEU HB3 H 0.304 -0.787 20.798 1.00 . B B . 98 LEU HB3 1 1
3 5752 2 1 38 LEU HD11 H -2.410 -3.016 21.757 1.00 . B B . 98 LEU HD11 1 1
3 5753 2 1 38 LEU HD12 H -1.883 -2.126 23.185 1.00 . B B . 98 LEU HD12 1 1
3 5754 2 1 38 LEU HD13 H -0.692 -2.752 22.046 1.00 . B B . 98 LEU HD13 1 1
3 5755 2 1 38 LEU HD21 H -2.966 0.736 21.242 1.00 . B B . 98 LEU HD21 1 1
3 5756 2 1 38 LEU HD22 H -2.710 0.131 22.879 1.00 . B B . 98 LEU HD22 1 1
3 5757 2 1 38 LEU HD23 H -3.820 -0.706 21.794 1.00 . B B . 98 LEU HD23 1 1
3 5758 2 1 38 LEU HG H -1.955 -1.278 20.321 1.00 . B B . 98 LEU HG 1 1
3 5759 2 1 38 LEU N N -0.528 0.955 23.553 1.00 . B B . 98 LEU N 1 1
3 5760 2 1 38 LEU O O 2.519 -0.542 22.400 1.00 . B B . 98 LEU O 1 1
3 5761 2 1 39 ARG C C 3.832 2.220 24.293 1.00 . B B . 99 ARG C 1 1
3 5762 2 1 39 ARG CA C 3.297 2.142 22.878 1.00 . B B . 99 ARG CA 1 1
3 5763 2 1 39 ARG CB C 3.278 3.531 22.236 1.00 . B B . 99 ARG CB 1 1
3 5764 2 1 39 ARG CD C 2.880 4.887 20.156 1.00 . B B . 99 ARG CD 1 1
3 5765 2 1 39 ARG CG C 3.143 3.500 20.722 1.00 . B B . 99 ARG CG 1 1
3 5766 2 1 39 ARG CZ C 0.880 6.197 19.532 1.00 . B B . 99 ARG CZ 1 1
3 5767 2 1 39 ARG H H 1.235 2.153 23.199 1.00 . B B . 99 ARG H 1 1
3 5768 2 1 39 ARG HA H 3.921 1.484 22.295 1.00 . B B . 99 ARG HA 1 1
3 5769 2 1 39 ARG HB2 H 2.446 4.090 22.640 1.00 . B B . 99 ARG HB2 1 1
3 5770 2 1 39 ARG HB3 H 4.197 4.041 22.485 1.00 . B B . 99 ARG HB3 1 1
3 5771 2 1 39 ARG HD2 H 3.498 5.598 20.683 1.00 . B B . 99 ARG HD2 1 1
3 5772 2 1 39 ARG HD3 H 3.143 4.890 19.109 1.00 . B B . 99 ARG HD3 1 1
3 5773 2 1 39 ARG HE H 0.954 4.842 20.998 1.00 . B B . 99 ARG HE 1 1
3 5774 2 1 39 ARG HG2 H 4.059 3.117 20.297 1.00 . B B . 99 ARG HG2 1 1
3 5775 2 1 39 ARG HG3 H 2.321 2.852 20.457 1.00 . B B . 99 ARG HG3 1 1
3 5776 2 1 39 ARG HH11 H 2.517 6.604 18.415 1.00 . B B . 99 ARG HH11 1 1
3 5777 2 1 39 ARG HH12 H 1.094 7.503 18.001 1.00 . B B . 99 ARG HH12 1 1
3 5778 2 1 39 ARG HH21 H -0.912 6.025 20.452 1.00 . B B . 99 ARG HH21 1 1
3 5779 2 1 39 ARG HH22 H -0.849 7.174 19.159 1.00 . B B . 99 ARG HH22 1 1
3 5780 2 1 39 ARG N N 1.954 1.579 22.925 1.00 . B B . 99 ARG N 1 1
3 5781 2 1 39 ARG NE N 1.478 5.282 20.297 1.00 . B B . 99 ARG NE 1 1
3 5782 2 1 39 ARG NH1 N 1.552 6.819 18.571 1.00 . B B . 99 ARG NH1 1 1
3 5783 2 1 39 ARG NH2 N -0.399 6.490 19.730 1.00 . B B . 99 ARG NH2 1 1
3 5784 2 1 39 ARG O O 5.025 2.026 24.538 1.00 . B B . 99 ARG O 1 1
3 5785 2 1 40 ARG C C 3.462 1.167 27.163 1.00 . B B . 100 ARG C 1 1
3 5786 2 1 40 ARG CA C 3.256 2.582 26.644 1.00 . B B . 100 ARG CA 1 1
3 5787 2 1 40 ARG CB C 2.150 3.286 27.435 1.00 . B B . 100 ARG CB 1 1
3 5788 2 1 40 ARG CD C 1.090 5.450 28.145 1.00 . B B . 100 ARG CD 1 1
3 5789 2 1 40 ARG CG C 2.206 4.801 27.343 1.00 . B B . 100 ARG CG 1 1
3 5790 2 1 40 ARG CZ C 0.267 7.719 28.678 1.00 . B B . 100 ARG CZ 1 1
3 5791 2 1 40 ARG H H 1.984 2.665 24.947 1.00 . B B . 100 ARG H 1 1
3 5792 2 1 40 ARG HA H 4.179 3.135 26.744 1.00 . B B . 100 ARG HA 1 1
3 5793 2 1 40 ARG HB2 H 1.193 2.959 27.059 1.00 . B B . 100 ARG HB2 1 1
3 5794 2 1 40 ARG HB3 H 2.235 3.006 28.475 1.00 . B B . 100 ARG HB3 1 1
3 5795 2 1 40 ARG HD2 H 0.141 5.106 27.760 1.00 . B B . 100 ARG HD2 1 1
3 5796 2 1 40 ARG HD3 H 1.187 5.153 29.179 1.00 . B B . 100 ARG HD3 1 1
3 5797 2 1 40 ARG HE H 1.846 7.310 27.526 1.00 . B B . 100 ARG HE 1 1
3 5798 2 1 40 ARG HG2 H 3.156 5.141 27.728 1.00 . B B . 100 ARG HG2 1 1
3 5799 2 1 40 ARG HG3 H 2.111 5.093 26.307 1.00 . B B . 100 ARG HG3 1 1
3 5800 2 1 40 ARG HH11 H -0.810 6.229 29.523 1.00 . B B . 100 ARG HH11 1 1
3 5801 2 1 40 ARG HH12 H -1.359 7.835 29.876 1.00 . B B . 100 ARG HH12 1 1
3 5802 2 1 40 ARG HH21 H 1.123 9.417 27.991 1.00 . B B . 100 ARG HH21 1 1
3 5803 2 1 40 ARG HH22 H -0.263 9.642 29.006 1.00 . B B . 100 ARG HH22 1 1
3 5804 2 1 40 ARG N N 2.917 2.510 25.227 1.00 . B B . 100 ARG N 1 1
3 5805 2 1 40 ARG NE N 1.133 6.910 28.065 1.00 . B B . 100 ARG NE 1 1
3 5806 2 1 40 ARG NH1 N -0.716 7.220 29.420 1.00 . B B . 100 ARG NH1 1 1
3 5807 2 1 40 ARG NH2 N 0.385 9.034 28.547 1.00 . B B . 100 ARG NH2 1 1
3 5808 2 1 40 ARG O O 4.074 0.951 28.209 1.00 . B B . 100 ARG O 1 1
3 5809 2 1 41 LEU C C 3.987 -1.850 25.694 1.00 . B B . 101 LEU C 1 1
3 5810 2 1 41 LEU CA C 3.046 -1.198 26.698 1.00 . B B . 101 LEU CA 1 1
3 5811 2 1 41 LEU CB C 1.678 -1.893 26.658 1.00 . B B . 101 LEU CB 1 1
3 5812 2 1 41 LEU CD1 C 1.776 -2.578 29.094 1.00 . B B . 101 LEU CD1 1 1
3 5813 2 1 41 LEU CD2 C 0.388 -0.606 28.408 1.00 . B B . 101 LEU CD2 1 1
3 5814 2 1 41 LEU CG C 0.911 -1.976 27.992 1.00 . B B . 101 LEU CG 1 1
3 5815 2 1 41 LEU H H 2.422 0.481 25.605 1.00 . B B . 101 LEU H 1 1
3 5816 2 1 41 LEU HA H 3.464 -1.291 27.684 1.00 . B B . 101 LEU HA 1 1
3 5817 2 1 41 LEU HB2 H 1.057 -1.365 25.947 1.00 . B B . 101 LEU HB2 1 1
3 5818 2 1 41 LEU HB3 H 1.826 -2.899 26.292 1.00 . B B . 101 LEU HB3 1 1
3 5819 2 1 41 LEU HD11 H 2.414 -3.341 28.675 1.00 . B B . 101 LEU HD11 1 1
3 5820 2 1 41 LEU HD12 H 1.140 -3.015 29.849 1.00 . B B . 101 LEU HD12 1 1
3 5821 2 1 41 LEU HD13 H 2.381 -1.804 29.540 1.00 . B B . 101 LEU HD13 1 1
3 5822 2 1 41 LEU HD21 H -0.364 -0.278 27.705 1.00 . B B . 101 LEU HD21 1 1
3 5823 2 1 41 LEU HD22 H 1.205 0.102 28.420 1.00 . B B . 101 LEU HD22 1 1
3 5824 2 1 41 LEU HD23 H -0.046 -0.672 29.394 1.00 . B B . 101 LEU HD23 1 1
3 5825 2 1 41 LEU HG H 0.058 -2.625 27.858 1.00 . B B . 101 LEU HG 1 1
3 5826 2 1 41 LEU N N 2.923 0.216 26.400 1.00 . B B . 101 LEU N 1 1
3 5827 2 1 41 LEU O O 4.535 -2.922 25.955 1.00 . B B . 101 LEU O 1 1
3 5828 2 1 42 LEU C C 6.503 -1.798 24.001 1.00 . B B . 102 LEU C 1 1
3 5829 2 1 42 LEU CA C 5.067 -1.725 23.492 1.00 . B B . 102 LEU CA 1 1
3 5830 2 1 42 LEU CB C 5.009 -0.860 22.225 1.00 . B B . 102 LEU CB 1 1
3 5831 2 1 42 LEU CD1 C 4.671 -1.090 19.750 1.00 . B B . 102 LEU CD1 1 1
3 5832 2 1 42 LEU CD2 C 6.975 -1.231 20.707 1.00 . B B . 102 LEU CD2 1 1
3 5833 2 1 42 LEU CG C 5.502 -1.538 20.941 1.00 . B B . 102 LEU CG 1 1
3 5834 2 1 42 LEU H H 3.689 -0.339 24.374 1.00 . B B . 102 LEU H 1 1
3 5835 2 1 42 LEU HA H 4.734 -2.722 23.253 1.00 . B B . 102 LEU HA 1 1
3 5836 2 1 42 LEU HB2 H 3.984 -0.559 22.072 1.00 . B B . 102 LEU HB2 1 1
3 5837 2 1 42 LEU HB3 H 5.606 0.023 22.392 1.00 . B B . 102 LEU HB3 1 1
3 5838 2 1 42 LEU HD11 H 5.042 -1.566 18.854 1.00 . B B . 102 LEU HD11 1 1
3 5839 2 1 42 LEU HD12 H 4.743 -0.018 19.643 1.00 . B B . 102 LEU HD12 1 1
3 5840 2 1 42 LEU HD13 H 3.640 -1.370 19.904 1.00 . B B . 102 LEU HD13 1 1
3 5841 2 1 42 LEU HD21 H 7.308 -1.728 19.807 1.00 . B B . 102 LEU HD21 1 1
3 5842 2 1 42 LEU HD22 H 7.555 -1.585 21.546 1.00 . B B . 102 LEU HD22 1 1
3 5843 2 1 42 LEU HD23 H 7.108 -0.165 20.600 1.00 . B B . 102 LEU HD23 1 1
3 5844 2 1 42 LEU HG H 5.394 -2.609 21.041 1.00 . B B . 102 LEU HG 1 1
3 5845 2 1 42 LEU N N 4.171 -1.195 24.532 1.00 . B B . 102 LEU N 1 1
3 5846 2 1 42 LEU O O 7.196 -2.795 23.791 1.00 . B B . 102 LEU O 1 1
3 5847 2 1 43 GLN C C 8.298 -1.150 26.672 1.00 . B B . 103 GLN C 1 1
3 5848 2 1 43 GLN CA C 8.286 -0.667 25.222 1.00 . B B . 103 GLN CA 1 1
3 5849 2 1 43 GLN CB C 8.821 0.766 25.140 1.00 . B B . 103 GLN CB 1 1
3 5850 2 1 43 GLN CD C 10.833 2.274 24.874 1.00 . B B . 103 GLN CD 1 1
3 5851 2 1 43 GLN CG C 10.329 0.845 24.954 1.00 . B B . 103 GLN CG 1 1
3 5852 2 1 43 GLN H H 6.335 0.030 24.795 1.00 . B B . 103 GLN H 1 1
3 5853 2 1 43 GLN HA H 8.918 -1.315 24.634 1.00 . B B . 103 GLN HA 1 1
3 5854 2 1 43 GLN HB2 H 8.352 1.266 24.307 1.00 . B B . 103 GLN HB2 1 1
3 5855 2 1 43 GLN HB3 H 8.567 1.287 26.052 1.00 . B B . 103 GLN HB3 1 1
3 5856 2 1 43 GLN HE21 H 10.597 2.275 22.901 1.00 . B B . 103 GLN HE21 1 1
3 5857 2 1 43 GLN HE22 H 11.204 3.740 23.586 1.00 . B B . 103 GLN HE22 1 1
3 5858 2 1 43 GLN HG2 H 10.810 0.356 25.789 1.00 . B B . 103 GLN HG2 1 1
3 5859 2 1 43 GLN HG3 H 10.594 0.335 24.039 1.00 . B B . 103 GLN HG3 1 1
3 5860 2 1 43 GLN N N 6.939 -0.732 24.670 1.00 . B B . 103 GLN N 1 1
3 5861 2 1 43 GLN NE2 N 10.883 2.817 23.664 1.00 . B B . 103 GLN NE2 1 1
3 5862 2 1 43 GLN O O 9.364 -1.372 27.248 1.00 . B B . 103 GLN O 1 1
3 5863 2 1 43 GLN OE1 O 11.172 2.881 25.891 1.00 . B B . 103 GLN OE1 1 1
3 5864 2 1 44 GLU C C 7.057 -3.295 28.741 1.00 . B B . 104 GLU C 1 1
3 5865 2 1 44 GLU CA C 6.983 -1.769 28.642 1.00 . B B . 104 GLU CA 1 1
3 5866 2 1 44 GLU CB C 5.674 -1.271 29.257 1.00 . B B . 104 GLU CB 1 1
3 5867 2 1 44 GLU CD C 4.493 -0.375 31.303 1.00 . B B . 104 GLU CD 1 1
3 5868 2 1 44 GLU CG C 5.803 -0.865 30.717 1.00 . B B . 104 GLU CG 1 1
3 5869 2 1 44 GLU H H 6.286 -1.120 26.734 1.00 . B B . 104 GLU H 1 1
3 5870 2 1 44 GLU HA H 7.809 -1.349 29.196 1.00 . B B . 104 GLU HA 1 1
3 5871 2 1 44 GLU HB2 H 5.330 -0.415 28.697 1.00 . B B . 104 GLU HB2 1 1
3 5872 2 1 44 GLU HB3 H 4.937 -2.057 29.188 1.00 . B B . 104 GLU HB3 1 1
3 5873 2 1 44 GLU HG2 H 6.136 -1.720 31.288 1.00 . B B . 104 GLU HG2 1 1
3 5874 2 1 44 GLU HG3 H 6.534 -0.075 30.795 1.00 . B B . 104 GLU HG3 1 1
3 5875 2 1 44 GLU N N 7.105 -1.312 27.254 1.00 . B B . 104 GLU N 1 1
3 5876 2 1 44 GLU O O 7.751 -3.834 29.605 1.00 . B B . 104 GLU O 1 1
3 5877 2 1 44 GLU OE1 O 3.733 -1.210 31.838 1.00 . B B . 104 GLU OE1 1 1
3 5878 2 1 44 GLU OE2 O 4.227 0.843 31.226 1.00 . B B . 104 GLU OE2 1 1
3 5879 2 1 45 ARG C C 7.437 -6.024 26.984 1.00 . B B . 105 ARG C 1 1
3 5880 2 1 45 ARG CA C 6.310 -5.446 27.842 1.00 . B B . 105 ARG CA 1 1
3 5881 2 1 45 ARG CB C 4.953 -5.949 27.341 1.00 . B B . 105 ARG CB 1 1
3 5882 2 1 45 ARG CD C 3.774 -7.107 29.241 1.00 . B B . 105 ARG CD 1 1
3 5883 2 1 45 ARG CG C 3.843 -5.856 28.379 1.00 . B B . 105 ARG CG 1 1
3 5884 2 1 45 ARG CZ C 2.435 -7.988 31.124 1.00 . B B . 105 ARG CZ 1 1
3 5885 2 1 45 ARG H H 5.808 -3.493 27.190 1.00 . B B . 105 ARG H 1 1
3 5886 2 1 45 ARG HA H 6.448 -5.782 28.859 1.00 . B B . 105 ARG HA 1 1
3 5887 2 1 45 ARG HB2 H 4.660 -5.366 26.480 1.00 . B B . 105 ARG HB2 1 1
3 5888 2 1 45 ARG HB3 H 5.051 -6.984 27.045 1.00 . B B . 105 ARG HB3 1 1
3 5889 2 1 45 ARG HD2 H 3.589 -7.959 28.604 1.00 . B B . 105 ARG HD2 1 1
3 5890 2 1 45 ARG HD3 H 4.721 -7.234 29.745 1.00 . B B . 105 ARG HD3 1 1
3 5891 2 1 45 ARG HE H 2.168 -6.208 30.259 1.00 . B B . 105 ARG HE 1 1
3 5892 2 1 45 ARG HG2 H 4.030 -5.004 29.014 1.00 . B B . 105 ARG HG2 1 1
3 5893 2 1 45 ARG HG3 H 2.899 -5.727 27.871 1.00 . B B . 105 ARG HG3 1 1
3 5894 2 1 45 ARG HH11 H 3.888 -9.243 30.483 1.00 . B B . 105 ARG HH11 1 1
3 5895 2 1 45 ARG HH12 H 2.932 -9.830 31.801 1.00 . B B . 105 ARG HH12 1 1
3 5896 2 1 45 ARG HH21 H 0.913 -6.981 31.991 1.00 . B B . 105 ARG HH21 1 1
3 5897 2 1 45 ARG HH22 H 1.243 -8.546 32.657 1.00 . B B . 105 ARG HH22 1 1
3 5898 2 1 45 ARG N N 6.336 -3.981 27.854 1.00 . B B . 105 ARG N 1 1
3 5899 2 1 45 ARG NE N 2.709 -7.025 30.241 1.00 . B B . 105 ARG NE 1 1
3 5900 2 1 45 ARG NH1 N 3.143 -9.113 31.136 1.00 . B B . 105 ARG NH1 1 1
3 5901 2 1 45 ARG NH2 N 1.451 -7.825 31.995 1.00 . B B . 105 ARG NH2 1 1
3 5902 2 1 45 ARG O O 7.694 -7.230 27.019 1.00 . B B . 105 ARG O 1 1
3 5903 2 1 46 GLU C C 10.369 -6.169 26.143 1.00 . B B . 106 GLU C 1 1
3 5904 2 1 46 GLU CA C 9.202 -5.582 25.341 1.00 . B B . 106 GLU CA 1 1
3 5905 2 1 46 GLU CB C 9.686 -4.399 24.493 1.00 . B B . 106 GLU CB 1 1
3 5906 2 1 46 GLU CD C 10.664 -3.612 22.300 1.00 . B B . 106 GLU CD 1 1
3 5907 2 1 46 GLU CG C 10.193 -4.800 23.116 1.00 . B B . 106 GLU CG 1 1
3 5908 2 1 46 GLU H H 7.853 -4.213 26.238 1.00 . B B . 106 GLU H 1 1
3 5909 2 1 46 GLU HA H 8.818 -6.346 24.683 1.00 . B B . 106 GLU HA 1 1
3 5910 2 1 46 GLU HB2 H 8.868 -3.706 24.363 1.00 . B B . 106 GLU HB2 1 1
3 5911 2 1 46 GLU HB3 H 10.488 -3.901 25.016 1.00 . B B . 106 GLU HB3 1 1
3 5912 2 1 46 GLU HG2 H 11.019 -5.485 23.235 1.00 . B B . 106 GLU HG2 1 1
3 5913 2 1 46 GLU HG3 H 9.393 -5.291 22.581 1.00 . B B . 106 GLU HG3 1 1
3 5914 2 1 46 GLU N N 8.104 -5.159 26.215 1.00 . B B . 106 GLU N 1 1
3 5915 2 1 46 GLU O O 10.770 -7.311 25.915 1.00 . B B . 106 GLU O 1 1
3 5916 2 1 46 GLU OE1 O 11.861 -3.268 22.390 1.00 . B B . 106 GLU OE1 1 1
3 5917 2 1 46 GLU OE2 O 9.836 -3.027 21.571 1.00 . B B . 106 GLU OE2 1 1
3 5918 2 1 47 LEU C C 11.994 -5.166 29.289 1.00 . B B . 107 LEU C 1 1
3 5919 2 1 47 LEU CA C 12.029 -5.829 27.911 1.00 . B B . 107 LEU CA 1 1
3 5920 2 1 47 LEU CB C 13.364 -5.532 27.210 1.00 . B B . 107 LEU CB 1 1
3 5921 2 1 47 LEU CD1 C 14.589 -7.691 26.815 1.00 . B B . 107 LEU CD1 1 1
3 5922 2 1 47 LEU CD2 C 15.850 -5.649 27.518 1.00 . B B . 107 LEU CD2 1 1
3 5923 2 1 47 LEU CG C 14.542 -6.414 27.642 1.00 . B B . 107 LEU CG 1 1
3 5924 2 1 47 LEU H H 10.543 -4.483 27.217 1.00 . B B . 107 LEU H 1 1
3 5925 2 1 47 LEU HA H 11.929 -6.894 28.043 1.00 . B B . 107 LEU HA 1 1
3 5926 2 1 47 LEU HB2 H 13.222 -5.656 26.146 1.00 . B B . 107 LEU HB2 1 1
3 5927 2 1 47 LEU HB3 H 13.627 -4.504 27.403 1.00 . B B . 107 LEU HB3 1 1
3 5928 2 1 47 LEU HD11 H 13.672 -8.243 26.951 1.00 . B B . 107 LEU HD11 1 1
3 5929 2 1 47 LEU HD12 H 15.424 -8.296 27.135 1.00 . B B . 107 LEU HD12 1 1
3 5930 2 1 47 LEU HD13 H 14.706 -7.440 25.771 1.00 . B B . 107 LEU HD13 1 1
3 5931 2 1 47 LEU HD21 H 15.986 -5.330 26.496 1.00 . B B . 107 LEU HD21 1 1
3 5932 2 1 47 LEU HD22 H 16.670 -6.290 27.808 1.00 . B B . 107 LEU HD22 1 1
3 5933 2 1 47 LEU HD23 H 15.823 -4.783 28.166 1.00 . B B . 107 LEU HD23 1 1
3 5934 2 1 47 LEU HG H 14.413 -6.693 28.678 1.00 . B B . 107 LEU HG 1 1
3 5935 2 1 47 LEU N N 10.908 -5.382 27.080 1.00 . B B . 107 LEU N 1 1
3 5936 2 1 47 LEU O O 13.029 -5.001 29.942 1.00 . B B . 107 LEU O 1 1
3 5937 2 1 48 VAL C C 9.560 -4.907 31.853 1.00 . B B . 108 VAL C 1 1
3 5938 2 1 48 VAL CA C 10.609 -4.156 31.030 1.00 . B B . 108 VAL CA 1 1
3 5939 2 1 48 VAL CB C 10.193 -2.668 30.884 1.00 . B B . 108 VAL CB 1 1
3 5940 2 1 48 VAL CG1 C 10.410 -1.914 32.190 1.00 . B B . 108 VAL CG1 1 1
3 5941 2 1 48 VAL CG2 C 10.956 -1.996 29.752 1.00 . B B . 108 VAL CG2 1 1
3 5942 2 1 48 VAL H H 10.013 -4.967 29.164 1.00 . B B . 108 VAL H 1 1
3 5943 2 1 48 VAL HA H 11.554 -4.194 31.554 1.00 . B B . 108 VAL HA 1 1
3 5944 2 1 48 VAL HB H 9.139 -2.633 30.649 1.00 . B B . 108 VAL HB 1 1
3 5945 2 1 48 VAL HG11 H 9.816 -2.366 32.971 1.00 . B B . 108 VAL HG11 1 1
3 5946 2 1 48 VAL HG12 H 10.114 -0.882 32.065 1.00 . B B . 108 VAL HG12 1 1
3 5947 2 1 48 VAL HG13 H 11.455 -1.957 32.462 1.00 . B B . 108 VAL HG13 1 1
3 5948 2 1 48 VAL HG21 H 10.560 -1.005 29.588 1.00 . B B . 108 VAL HG21 1 1
3 5949 2 1 48 VAL HG22 H 10.848 -2.581 28.849 1.00 . B B . 108 VAL HG22 1 1
3 5950 2 1 48 VAL HG23 H 12.001 -1.926 30.012 1.00 . B B . 108 VAL HG23 1 1
3 5951 2 1 48 VAL N N 10.795 -4.799 29.729 1.00 . B B . 108 VAL N 1 1
3 5952 2 1 48 VAL O O 8.527 -4.348 32.233 1.00 . B B . 108 VAL O 1 1
3 5953 2 1 49 GLU C C 9.330 -7.041 34.376 1.00 . B B . 109 GLU C 1 1
3 5954 2 1 49 GLU CA C 8.930 -7.024 32.900 1.00 . B B . 109 GLU CA 1 1
3 5955 2 1 49 GLU CB C 8.923 -8.452 32.347 1.00 . B B . 109 GLU CB 1 1
3 5956 2 1 49 GLU CD C 8.177 -10.019 30.509 1.00 . B B . 109 GLU CD 1 1
3 5957 2 1 49 GLU CG C 8.170 -8.596 31.032 1.00 . B B . 109 GLU CG 1 1
3 5958 2 1 49 GLU H H 10.673 -6.569 31.785 1.00 . B B . 109 GLU H 1 1
3 5959 2 1 49 GLU HA H 7.937 -6.609 32.813 1.00 . B B . 109 GLU HA 1 1
3 5960 2 1 49 GLU HB2 H 9.942 -8.770 32.190 1.00 . B B . 109 GLU HB2 1 1
3 5961 2 1 49 GLU HB3 H 8.460 -9.104 33.074 1.00 . B B . 109 GLU HB3 1 1
3 5962 2 1 49 GLU HG2 H 7.146 -8.289 31.183 1.00 . B B . 109 GLU HG2 1 1
3 5963 2 1 49 GLU HG3 H 8.633 -7.955 30.297 1.00 . B B . 109 GLU HG3 1 1
3 5964 2 1 49 GLU N N 9.837 -6.183 32.121 1.00 . B B . 109 GLU N 1 1
3 5965 2 1 49 GLU O O 10.514 -6.939 34.701 1.00 . B B . 109 GLU O 1 1
3 5966 2 1 49 GLU OE1 O 9.107 -10.369 29.752 1.00 . B B . 109 GLU OE1 1 1
3 5967 2 1 49 GLU OE2 O 7.253 -10.785 30.857 1.00 . B B . 109 GLU OE2 1 1
3 5968 2 1 50 PRO C C 9.332 -8.464 37.191 1.00 . B B . 110 PRO C 1 1
3 5969 2 1 50 PRO CA C 8.603 -7.196 36.743 1.00 . B B . 110 PRO CA 1 1
3 5970 2 1 50 PRO CB C 7.201 -7.138 37.359 1.00 . B B . 110 PRO CB 1 1
3 5971 2 1 50 PRO CD C 6.900 -7.287 34.990 1.00 . B B . 110 PRO CD 1 1
3 5972 2 1 50 PRO CG C 6.286 -7.667 36.310 1.00 . B B . 110 PRO CG 1 1
3 5973 2 1 50 PRO HA H 9.170 -6.332 37.055 1.00 . B B . 110 PRO HA 1 1
3 5974 2 1 50 PRO HB2 H 7.166 -7.753 38.250 1.00 . B B . 110 PRO HB2 1 1
3 5975 2 1 50 PRO HB3 H 6.943 -6.118 37.596 1.00 . B B . 110 PRO HB3 1 1
3 5976 2 1 50 PRO HD2 H 6.723 -8.061 34.256 1.00 . B B . 110 PRO HD2 1 1
3 5977 2 1 50 PRO HD3 H 6.502 -6.344 34.647 1.00 . B B . 110 PRO HD3 1 1
3 5978 2 1 50 PRO HG2 H 6.212 -8.743 36.398 1.00 . B B . 110 PRO HG2 1 1
3 5979 2 1 50 PRO HG3 H 5.312 -7.212 36.405 1.00 . B B . 110 PRO HG3 1 1
3 5980 2 1 50 PRO N N 8.343 -7.169 35.294 1.00 . B B . 110 PRO N 1 1
3 5981 2 1 50 PRO O O 8.958 -9.575 36.805 1.00 . B B . 110 PRO O 1 1
3 5982 2 1 51 LEU C C 11.589 -9.129 39.951 1.00 . B B . 111 LEU C 1 1
3 5983 2 1 51 LEU CA C 11.163 -9.399 38.509 1.00 . B B . 111 LEU CA 1 1
3 5984 2 1 51 LEU CB C 12.392 -9.638 37.620 1.00 . B B . 111 LEU CB 1 1
3 5985 2 1 51 LEU CD1 C 12.299 -11.969 36.685 1.00 . B B . 111 LEU CD1 1 1
3 5986 2 1 51 LEU CD2 C 14.484 -11.009 37.434 1.00 . B B . 111 LEU CD2 1 1
3 5987 2 1 51 LEU CG C 12.985 -11.051 37.686 1.00 . B B . 111 LEU CG 1 1
3 5988 2 1 51 LEU H H 10.603 -7.382 38.288 1.00 . B B . 111 LEU H 1 1
3 5989 2 1 51 LEU HA H 10.538 -10.277 38.491 1.00 . B B . 111 LEU HA 1 1
3 5990 2 1 51 LEU HB2 H 12.113 -9.437 36.596 1.00 . B B . 111 LEU HB2 1 1
3 5991 2 1 51 LEU HB3 H 13.160 -8.936 37.910 1.00 . B B . 111 LEU HB3 1 1
3 5992 2 1 51 LEU HD11 H 11.244 -12.024 36.910 1.00 . B B . 111 LEU HD11 1 1
3 5993 2 1 51 LEU HD12 H 12.732 -12.957 36.749 1.00 . B B . 111 LEU HD12 1 1
3 5994 2 1 51 LEU HD13 H 12.436 -11.580 35.687 1.00 . B B . 111 LEU HD13 1 1
3 5995 2 1 51 LEU HD21 H 14.674 -10.577 36.461 1.00 . B B . 111 LEU HD21 1 1
3 5996 2 1 51 LEU HD22 H 14.883 -12.013 37.464 1.00 . B B . 111 LEU HD22 1 1
3 5997 2 1 51 LEU HD23 H 14.961 -10.408 38.194 1.00 . B B . 111 LEU HD23 1 1
3 5998 2 1 51 LEU HG H 12.822 -11.455 38.675 1.00 . B B . 111 LEU HG 1 1
3 5999 2 1 51 LEU N N 10.374 -8.286 38.003 1.00 . B B . 111 LEU N 1 1
3 6000 2 1 51 LEU O O 12.666 -8.582 40.207 1.00 . B B . 111 LEU O 1 1
3 6001 2 1 52 THR C C 11.492 -10.620 42.949 1.00 . B B . 112 THR C 1 1
3 6002 2 1 52 THR CA C 10.989 -9.323 42.309 1.00 . B B . 112 THR CA 1 1
3 6003 2 1 52 THR CB C 9.730 -8.848 43.062 1.00 . B B . 112 THR CB 1 1
3 6004 2 1 52 THR CG2 C 9.434 -7.385 42.761 1.00 . B B . 112 THR CG2 1 1
3 6005 2 1 52 THR H H 9.875 -9.905 40.604 1.00 . B B . 112 THR H 1 1
3 6006 2 1 52 THR HA H 11.750 -8.563 42.408 1.00 . B B . 112 THR HA 1 1
3 6007 2 1 52 THR HB H 9.905 -8.952 44.124 1.00 . B B . 112 THR HB 1 1
3 6008 2 1 52 THR HG1 H 7.792 -9.204 42.945 1.00 . B B . 112 THR HG1 1 1
3 6009 2 1 52 THR HG21 H 9.271 -7.262 41.701 1.00 . B B . 112 THR HG21 1 1
3 6010 2 1 52 THR HG22 H 10.271 -6.777 43.069 1.00 . B B . 112 THR HG22 1 1
3 6011 2 1 52 THR HG23 H 8.549 -7.079 43.299 1.00 . B B . 112 THR HG23 1 1
3 6012 2 1 52 THR N N 10.723 -9.507 40.883 1.00 . B B . 112 THR N 1 1
3 6013 2 1 52 THR O O 11.205 -11.709 42.447 1.00 . B B . 112 THR O 1 1
3 6014 2 1 52 THR OG1 O 8.603 -9.653 42.695 1.00 . B B . 112 THR OG1 1 1
3 6015 2 1 53 PRO C C 11.689 -12.563 45.400 1.00 . B B . 113 PRO C 1 1
3 6016 2 1 53 PRO CA C 12.786 -11.709 44.768 1.00 . B B . 113 PRO CA 1 1
3 6017 2 1 53 PRO CB C 13.695 -11.118 45.857 1.00 . B B . 113 PRO CB 1 1
3 6018 2 1 53 PRO CD C 12.659 -9.277 44.742 1.00 . B B . 113 PRO CD 1 1
3 6019 2 1 53 PRO CG C 13.893 -9.687 45.491 1.00 . B B . 113 PRO CG 1 1
3 6020 2 1 53 PRO HA H 13.375 -12.327 44.103 1.00 . B B . 113 PRO HA 1 1
3 6021 2 1 53 PRO HB2 H 13.213 -11.207 46.823 1.00 . B B . 113 PRO HB2 1 1
3 6022 2 1 53 PRO HB3 H 14.644 -11.630 45.868 1.00 . B B . 113 PRO HB3 1 1
3 6023 2 1 53 PRO HD2 H 11.895 -8.939 45.425 1.00 . B B . 113 PRO HD2 1 1
3 6024 2 1 53 PRO HD3 H 12.894 -8.510 44.022 1.00 . B B . 113 PRO HD3 1 1
3 6025 2 1 53 PRO HG2 H 14.007 -9.091 46.387 1.00 . B B . 113 PRO HG2 1 1
3 6026 2 1 53 PRO HG3 H 14.758 -9.585 44.856 1.00 . B B . 113 PRO HG3 1 1
3 6027 2 1 53 PRO N N 12.252 -10.526 44.070 1.00 . B B . 113 PRO N 1 1
3 6028 2 1 53 PRO O O 10.935 -12.094 46.256 1.00 . B B . 113 PRO O 1 1
3 6029 2 1 54 SER C C 11.227 -15.691 46.513 1.00 . B B . 114 SER C 1 1
3 6030 2 1 54 SER CA C 10.610 -14.753 45.477 1.00 . B B . 114 SER CA 1 1
3 6031 2 1 54 SER CB C 9.999 -15.565 44.331 1.00 . B B . 114 SER CB 1 1
3 6032 2 1 54 SER H H 12.231 -14.123 44.271 1.00 . B B . 114 SER H 1 1
3 6033 2 1 54 SER HA H 9.830 -14.176 45.953 1.00 . B B . 114 SER HA 1 1
3 6034 2 1 54 SER HB2 H 9.348 -16.323 44.737 1.00 . B B . 114 SER HB2 1 1
3 6035 2 1 54 SER HB3 H 9.429 -14.907 43.692 1.00 . B B . 114 SER HB3 1 1
3 6036 2 1 54 SER HG H 11.807 -15.666 43.582 1.00 . B B . 114 SER HG 1 1
3 6037 2 1 54 SER N N 11.606 -13.818 44.961 1.00 . B B . 114 SER N 1 1
3 6038 2 1 54 SER O O 10.514 -16.422 47.205 1.00 . B B . 114 SER O 1 1
3 6039 2 1 54 SER OG O 11.005 -16.195 43.557 1.00 . B B . 114 SER OG 1 1
3 6040 2 1 55 GLY C C 13.889 -15.716 48.691 1.00 . B B . 115 GLY C 1 1
3 6041 2 1 55 GLY CA C 13.256 -16.508 47.564 1.00 . B B . 115 GLY CA 1 1
3 6042 2 1 55 GLY H H 13.067 -15.052 46.036 1.00 . B B . 115 GLY H 1 1
3 6043 2 1 55 GLY HA2 H 12.556 -17.214 47.984 1.00 . B B . 115 GLY HA2 1 1
3 6044 2 1 55 GLY HA3 H 14.029 -17.052 47.043 1.00 . B B . 115 GLY HA3 1 1
3 6045 2 1 55 GLY N N 12.557 -15.660 46.614 1.00 . B B . 115 GLY N 1 1
3 6046 2 1 55 GLY O O 13.215 -15.352 49.657 1.00 . B B . 115 GLY O 1 1
3 6047 2 1 56 GLU C C 16.146 -13.256 49.130 1.00 . B B . 116 GLU C 1 1
3 6048 2 1 56 GLU CA C 15.924 -14.696 49.579 1.00 . B B . 116 GLU CA 1 1
3 6049 2 1 56 GLU CB C 17.271 -15.364 49.870 1.00 . B B . 116 GLU CB 1 1
3 6050 2 1 56 GLU CD C 18.502 -17.286 50.955 1.00 . B B . 116 GLU CD 1 1
3 6051 2 1 56 GLU CG C 17.155 -16.645 50.682 1.00 . B B . 116 GLU CG 1 1
3 6052 2 1 56 GLU H H 15.666 -15.771 47.772 1.00 . B B . 116 GLU H 1 1
3 6053 2 1 56 GLU HA H 15.332 -14.692 50.482 1.00 . B B . 116 GLU HA 1 1
3 6054 2 1 56 GLU HB2 H 17.752 -15.601 48.933 1.00 . B B . 116 GLU HB2 1 1
3 6055 2 1 56 GLU HB3 H 17.892 -14.672 50.418 1.00 . B B . 116 GLU HB3 1 1
3 6056 2 1 56 GLU HG2 H 16.684 -16.417 51.625 1.00 . B B . 116 GLU HG2 1 1
3 6057 2 1 56 GLU HG3 H 16.543 -17.348 50.136 1.00 . B B . 116 GLU HG3 1 1
3 6058 2 1 56 GLU N N 15.189 -15.450 48.567 1.00 . B B . 116 GLU N 1 1
3 6059 2 1 56 GLU O O 16.266 -12.981 47.934 1.00 . B B . 116 GLU O 1 1
3 6060 2 1 56 GLU OE1 O 18.942 -18.115 50.134 1.00 . B B . 116 GLU OE1 1 1
3 6061 2 1 56 GLU OE2 O 19.116 -16.956 51.992 1.00 . B B . 116 GLU OE2 1 1
3 6062 2 1 57 LYS C C 17.895 -10.593 49.690 1.00 . B B . 117 LYS C 1 1
3 6063 2 1 57 LYS CA C 16.408 -10.923 49.817 1.00 . B B . 117 LYS CA 1 1
3 6064 2 1 57 LYS CB C 15.774 -10.063 50.916 1.00 . B B . 117 LYS CB 1 1
3 6065 2 1 57 LYS CD C 13.681 -9.143 51.957 1.00 . B B . 117 LYS CD 1 1
3 6066 2 1 57 LYS CE C 12.162 -9.088 51.892 1.00 . B B . 117 LYS CE 1 1
3 6067 2 1 57 LYS CG C 14.255 -10.009 50.849 1.00 . B B . 117 LYS CG 1 1
3 6068 2 1 57 LYS H H 16.097 -12.629 51.028 1.00 . B B . 117 LYS H 1 1
3 6069 2 1 57 LYS HA H 15.923 -10.704 48.880 1.00 . B B . 117 LYS HA 1 1
3 6070 2 1 57 LYS HB2 H 16.057 -10.462 51.877 1.00 . B B . 117 LYS HB2 1 1
3 6071 2 1 57 LYS HB3 H 16.152 -9.055 50.829 1.00 . B B . 117 LYS HB3 1 1
3 6072 2 1 57 LYS HD2 H 13.974 -9.552 52.913 1.00 . B B . 117 LYS HD2 1 1
3 6073 2 1 57 LYS HD3 H 14.074 -8.141 51.857 1.00 . B B . 117 LYS HD3 1 1
3 6074 2 1 57 LYS HE2 H 11.871 -8.681 50.935 1.00 . B B . 117 LYS HE2 1 1
3 6075 2 1 57 LYS HE3 H 11.775 -10.091 51.990 1.00 . B B . 117 LYS HE3 1 1
3 6076 2 1 57 LYS HG2 H 13.959 -9.600 49.897 1.00 . B B . 117 LYS HG2 1 1
3 6077 2 1 57 LYS HG3 H 13.865 -11.013 50.951 1.00 . B B . 117 LYS HG3 1 1
3 6078 2 1 57 LYS HZ1 H 11.857 -8.617 53.905 1.00 . B B . 117 LYS HZ1 1 1
3 6079 2 1 57 LYS HZ2 H 10.553 -8.221 52.902 1.00 . B B . 117 LYS HZ2 1 1
3 6080 2 1 57 LYS HZ3 H 11.948 -7.267 52.893 1.00 . B B . 117 LYS HZ3 1 1
3 6081 2 1 57 LYS N N 16.201 -12.343 50.100 1.00 . B B . 117 LYS N 1 1
3 6082 2 1 57 LYS NZ N 11.590 -8.239 52.973 1.00 . B B . 117 LYS NZ 1 1
3 6083 2 1 57 LYS O O 18.296 -9.839 48.801 1.00 . B B . 117 LYS O 1 1
3 6084 2 1 58 LEU C C 20.875 -11.959 49.712 1.00 . B B . 118 LEU C 1 1
3 6085 2 1 58 LEU CA C 20.148 -10.931 50.579 1.00 . B B . 118 LEU CA 1 1
3 6086 2 1 58 LEU CB C 20.703 -10.971 52.013 1.00 . B B . 118 LEU CB 1 1
3 6087 2 1 58 LEU CD1 C 21.163 -8.486 52.163 1.00 . B B . 118 LEU CD1 1 1
3 6088 2 1 58 LEU CD2 C 19.056 -9.423 53.145 1.00 . B B . 118 LEU CD2 1 1
3 6089 2 1 58 LEU CG C 20.528 -9.689 52.852 1.00 . B B . 118 LEU CG 1 1
3 6090 2 1 58 LEU H H 18.323 -11.747 51.266 1.00 . B B . 118 LEU H 1 1
3 6091 2 1 58 LEU HA H 20.318 -9.953 50.167 1.00 . B B . 118 LEU HA 1 1
3 6092 2 1 58 LEU HB2 H 20.217 -11.780 52.537 1.00 . B B . 118 LEU HB2 1 1
3 6093 2 1 58 LEU HB3 H 21.759 -11.190 51.957 1.00 . B B . 118 LEU HB3 1 1
3 6094 2 1 58 LEU HD11 H 20.472 -8.077 51.442 1.00 . B B . 118 LEU HD11 1 1
3 6095 2 1 58 LEU HD12 H 22.067 -8.796 51.661 1.00 . B B . 118 LEU HD12 1 1
3 6096 2 1 58 LEU HD13 H 21.400 -7.734 52.901 1.00 . B B . 118 LEU HD13 1 1
3 6097 2 1 58 LEU HD21 H 18.520 -9.304 52.215 1.00 . B B . 118 LEU HD21 1 1
3 6098 2 1 58 LEU HD22 H 18.963 -8.521 53.733 1.00 . B B . 118 LEU HD22 1 1
3 6099 2 1 58 LEU HD23 H 18.642 -10.255 53.696 1.00 . B B . 118 LEU HD23 1 1
3 6100 2 1 58 LEU HG H 21.032 -9.825 53.797 1.00 . B B . 118 LEU HG 1 1
3 6101 2 1 58 LEU N N 18.706 -11.162 50.584 1.00 . B B . 118 LEU N 1 1
3 6102 2 1 58 LEU O O 22.072 -11.824 49.446 1.00 . B B . 118 LEU O 1 1
3 6103 2 1 59 TRP C C 19.827 -14.294 47.216 1.00 . B B . 119 TRP C 1 1
3 6104 2 1 59 TRP CA C 20.708 -14.036 48.435 1.00 . B B . 119 TRP CA 1 1
3 6105 2 1 59 TRP CB C 20.876 -15.328 49.240 1.00 . B B . 119 TRP CB 1 1
3 6106 2 1 59 TRP CD1 C 23.276 -15.569 50.103 1.00 . B B . 119 TRP CD1 1 1
3 6107 2 1 59 TRP CD2 C 21.821 -14.830 51.638 1.00 . B B . 119 TRP CD2 1 1
3 6108 2 1 59 TRP CE2 C 23.096 -14.919 52.232 1.00 . B B . 119 TRP CE2 1 1
3 6109 2 1 59 TRP CE3 C 20.747 -14.385 52.417 1.00 . B B . 119 TRP CE3 1 1
3 6110 2 1 59 TRP CG C 21.959 -15.250 50.273 1.00 . B B . 119 TRP CG 1 1
3 6111 2 1 59 TRP CH2 C 22.254 -14.149 54.300 1.00 . B B . 119 TRP CH2 1 1
3 6112 2 1 59 TRP CZ2 C 23.323 -14.582 53.563 1.00 . B B . 119 TRP CZ2 1 1
3 6113 2 1 59 TRP CZ3 C 20.975 -14.050 53.738 1.00 . B B . 119 TRP CZ3 1 1
3 6114 2 1 59 TRP H H 19.194 -13.024 49.516 1.00 . B B . 119 TRP H 1 1
3 6115 2 1 59 TRP HA H 21.680 -13.705 48.097 1.00 . B B . 119 TRP HA 1 1
3 6116 2 1 59 TRP HB2 H 19.947 -15.550 49.747 1.00 . B B . 119 TRP HB2 1 1
3 6117 2 1 59 TRP HB3 H 21.114 -16.136 48.564 1.00 . B B . 119 TRP HB3 1 1
3 6118 2 1 59 TRP HD1 H 23.700 -15.924 49.175 1.00 . B B . 119 TRP HD1 1 1
3 6119 2 1 59 TRP HE1 H 24.924 -15.531 51.404 1.00 . B B . 119 TRP HE1 1 1
3 6120 2 1 59 TRP HE3 H 19.754 -14.301 52.001 1.00 . B B . 119 TRP HE3 1 1
3 6121 2 1 59 TRP HH2 H 22.385 -13.878 55.337 1.00 . B B . 119 TRP HH2 1 1
3 6122 2 1 59 TRP HZ2 H 24.302 -14.652 54.011 1.00 . B B . 119 TRP HZ2 1 1
3 6123 2 1 59 TRP HZ3 H 20.158 -13.705 54.354 1.00 . B B . 119 TRP HZ3 1 1
3 6124 2 1 59 TRP N N 20.142 -12.982 49.272 1.00 . B B . 119 TRP N 1 1
3 6125 2 1 59 TRP NE1 N 23.965 -15.373 51.275 1.00 . B B . 119 TRP NE1 1 1
3 6126 2 1 59 TRP O O 18.601 -14.208 47.297 1.00 . B B . 119 TRP O 1 1
3 6127 2 1 60 SER C C 19.660 -16.387 44.588 1.00 . B B . 120 SER C 1 1
3 6128 2 1 60 SER CA C 19.747 -14.885 44.848 1.00 . B B . 120 SER CA 1 1
3 6129 2 1 60 SER CB C 20.433 -14.184 43.672 1.00 . B B . 120 SER CB 1 1
3 6130 2 1 60 SER H H 21.444 -14.663 46.095 1.00 . B B . 120 SER H 1 1
3 6131 2 1 60 SER HA H 18.747 -14.493 44.953 1.00 . B B . 120 SER HA 1 1
3 6132 2 1 60 SER HB2 H 19.957 -14.483 42.750 1.00 . B B . 120 SER HB2 1 1
3 6133 2 1 60 SER HB3 H 20.345 -13.114 43.793 1.00 . B B . 120 SER HB3 1 1
3 6134 2 1 60 SER HG H 22.318 -13.902 44.129 1.00 . B B . 120 SER HG 1 1
3 6135 2 1 60 SER N N 20.465 -14.612 46.090 1.00 . B B . 120 SER N 1 1
3 6136 2 1 60 SER O O 18.527 -16.904 44.489 1.00 . B B . 120 SER O 1 1
3 6137 2 1 60 SER OXT O 20.724 -17.034 44.489 1.00 . B B . 120 SER OXT 1 1
3 6138 2 1 60 SER OG O 21.809 -14.523 43.604 1.00 . B B . 120 SER OG 1 1
4 6139 1 1 1 LYS C C -1.307 -1.799 -31.880 1.00 . A A . 1 LYS C 1 1
4 6140 1 1 1 LYS CA C -0.841 -1.130 -33.168 1.00 . A A . 1 LYS CA 1 1
4 6141 1 1 1 LYS CB C -2.028 -0.953 -34.119 1.00 . A A . 1 LYS CB 1 1
4 6142 1 1 1 LYS CD C -2.971 0.156 -36.168 1.00 . A A . 1 LYS CD 1 1
4 6143 1 1 1 LYS CE C -2.704 1.127 -37.307 1.00 . A A . 1 LYS CE 1 1
4 6144 1 1 1 LYS CG C -1.761 0.020 -35.257 1.00 . A A . 1 LYS CG 1 1
4 6145 1 1 1 LYS H1 H 0.537 -1.461 -34.700 1.00 . A A . 1 LYS H1 1 1
4 6146 1 1 1 LYS H2 H -0.125 -2.877 -34.055 1.00 . A A . 1 LYS H2 1 1
4 6147 1 1 1 LYS H3 H 1.046 -2.021 -33.186 1.00 . A A . 1 LYS H3 1 1
4 6148 1 1 1 LYS HA H -0.436 -0.157 -32.926 1.00 . A A . 1 LYS HA 1 1
4 6149 1 1 1 LYS HB2 H -2.278 -1.913 -34.546 1.00 . A A . 1 LYS HB2 1 1
4 6150 1 1 1 LYS HB3 H -2.875 -0.589 -33.554 1.00 . A A . 1 LYS HB3 1 1
4 6151 1 1 1 LYS HD2 H -3.208 -0.812 -36.583 1.00 . A A . 1 LYS HD2 1 1
4 6152 1 1 1 LYS HD3 H -3.807 0.516 -35.589 1.00 . A A . 1 LYS HD3 1 1
4 6153 1 1 1 LYS HE2 H -2.463 2.094 -36.890 1.00 . A A . 1 LYS HE2 1 1
4 6154 1 1 1 LYS HE3 H -1.863 0.766 -37.881 1.00 . A A . 1 LYS HE3 1 1
4 6155 1 1 1 LYS HG2 H -1.525 0.989 -34.843 1.00 . A A . 1 LYS HG2 1 1
4 6156 1 1 1 LYS HG3 H -0.924 -0.340 -35.836 1.00 . A A . 1 LYS HG3 1 1
4 6157 1 1 1 LYS HZ1 H -4.700 1.621 -37.670 1.00 . A A . 1 LYS HZ1 1 1
4 6158 1 1 1 LYS HZ2 H -4.125 0.345 -38.623 1.00 . A A . 1 LYS HZ2 1 1
4 6159 1 1 1 LYS HZ3 H -3.668 1.935 -38.974 1.00 . A A . 1 LYS HZ3 1 1
4 6160 1 1 1 LYS N N 0.229 -1.927 -33.823 1.00 . A A . 1 LYS N 1 1
4 6161 1 1 1 LYS NZ N -3.881 1.267 -38.206 1.00 . A A . 1 LYS NZ 1 1
4 6162 1 1 1 LYS O O -1.583 -3.000 -31.859 1.00 . A A . 1 LYS O 1 1
4 6163 1 1 2 ILE C C -2.802 -0.551 -28.833 1.00 . A A . 2 ILE C 1 1
4 6164 1 1 2 ILE CA C -1.826 -1.518 -29.509 1.00 . A A . 2 ILE CA 1 1
4 6165 1 1 2 ILE CB C -0.629 -1.784 -28.561 1.00 . A A . 2 ILE CB 1 1
4 6166 1 1 2 ILE CD1 C 0.207 0.421 -27.579 1.00 . A A . 2 ILE CD1 1 1
4 6167 1 1 2 ILE CG1 C 0.405 -0.649 -28.633 1.00 . A A . 2 ILE CG1 1 1
4 6168 1 1 2 ILE CG2 C 0.024 -3.117 -28.897 1.00 . A A . 2 ILE CG2 1 1
4 6169 1 1 2 ILE H H -1.158 -0.062 -30.896 1.00 . A A . 2 ILE H 1 1
4 6170 1 1 2 ILE HA H -2.334 -2.457 -29.677 1.00 . A A . 2 ILE HA 1 1
4 6171 1 1 2 ILE HB H -1.009 -1.848 -27.553 1.00 . A A . 2 ILE HB 1 1
4 6172 1 1 2 ILE HD11 H 0.283 -0.022 -26.597 1.00 . A A . 2 ILE HD11 1 1
4 6173 1 1 2 ILE HD12 H -0.768 0.867 -27.700 1.00 . A A . 2 ILE HD12 1 1
4 6174 1 1 2 ILE HD13 H 0.967 1.181 -27.692 1.00 . A A . 2 ILE HD13 1 1
4 6175 1 1 2 ILE HG12 H 1.394 -1.063 -28.501 1.00 . A A . 2 ILE HG12 1 1
4 6176 1 1 2 ILE HG13 H 0.344 -0.177 -29.603 1.00 . A A . 2 ILE HG13 1 1
4 6177 1 1 2 ILE HG21 H 0.378 -3.095 -29.918 1.00 . A A . 2 ILE HG21 1 1
4 6178 1 1 2 ILE HG22 H -0.699 -3.910 -28.784 1.00 . A A . 2 ILE HG22 1 1
4 6179 1 1 2 ILE HG23 H 0.857 -3.288 -28.231 1.00 . A A . 2 ILE HG23 1 1
4 6180 1 1 2 ILE N N -1.394 -1.010 -30.809 1.00 . A A . 2 ILE N 1 1
4 6181 1 1 2 ILE O O -2.683 0.665 -28.994 1.00 . A A . 2 ILE O 1 1
4 6182 1 1 3 PRO C C -4.175 0.557 -26.218 1.00 . A A . 3 PRO C 1 1
4 6183 1 1 3 PRO CA C -4.780 -0.254 -27.365 1.00 . A A . 3 PRO CA 1 1
4 6184 1 1 3 PRO CB C -5.782 -1.280 -26.826 1.00 . A A . 3 PRO CB 1 1
4 6185 1 1 3 PRO CD C -4.003 -2.526 -27.830 1.00 . A A . 3 PRO CD 1 1
4 6186 1 1 3 PRO CG C -5.024 -2.558 -26.727 1.00 . A A . 3 PRO CG 1 1
4 6187 1 1 3 PRO HA H -5.281 0.417 -28.047 1.00 . A A . 3 PRO HA 1 1
4 6188 1 1 3 PRO HB2 H -6.142 -0.966 -25.855 1.00 . A A . 3 PRO HB2 1 1
4 6189 1 1 3 PRO HB3 H -6.606 -1.391 -27.513 1.00 . A A . 3 PRO HB3 1 1
4 6190 1 1 3 PRO HD2 H -3.089 -3.007 -27.512 1.00 . A A . 3 PRO HD2 1 1
4 6191 1 1 3 PRO HD3 H -4.391 -3.004 -28.718 1.00 . A A . 3 PRO HD3 1 1
4 6192 1 1 3 PRO HG2 H -4.537 -2.621 -25.763 1.00 . A A . 3 PRO HG2 1 1
4 6193 1 1 3 PRO HG3 H -5.690 -3.395 -26.868 1.00 . A A . 3 PRO HG3 1 1
4 6194 1 1 3 PRO N N -3.784 -1.081 -28.065 1.00 . A A . 3 PRO N 1 1
4 6195 1 1 3 PRO O O -3.297 0.072 -25.500 1.00 . A A . 3 PRO O 1 1
4 6196 1 1 4 SER C C -4.821 2.361 -23.652 1.00 . A A . 4 SER C 1 1
4 6197 1 1 4 SER CA C -4.169 2.681 -25.000 1.00 . A A . 4 SER CA 1 1
4 6198 1 1 4 SER CB C -4.438 4.139 -25.375 1.00 . A A . 4 SER CB 1 1
4 6199 1 1 4 SER H H -5.352 2.112 -26.663 1.00 . A A . 4 SER H 1 1
4 6200 1 1 4 SER HA H -3.102 2.536 -24.911 1.00 . A A . 4 SER HA 1 1
4 6201 1 1 4 SER HB2 H -5.501 4.286 -25.502 1.00 . A A . 4 SER HB2 1 1
4 6202 1 1 4 SER HB3 H -4.079 4.784 -24.587 1.00 . A A . 4 SER HB3 1 1
4 6203 1 1 4 SER HG H -4.119 3.935 -27.297 1.00 . A A . 4 SER HG 1 1
4 6204 1 1 4 SER N N -4.653 1.790 -26.056 1.00 . A A . 4 SER N 1 1
4 6205 1 1 4 SER O O -4.430 2.911 -22.618 1.00 . A A . 4 SER O 1 1
4 6206 1 1 4 SER OG O -3.785 4.485 -26.584 1.00 . A A . 4 SER OG 1 1
4 6207 1 1 5 ILE C C -5.753 -0.016 -21.695 1.00 . A A . 5 ILE C 1 1
4 6208 1 1 5 ILE CA C -6.524 1.068 -22.455 1.00 . A A . 5 ILE CA 1 1
4 6209 1 1 5 ILE CB C -7.953 0.554 -22.769 1.00 . A A . 5 ILE CB 1 1
4 6210 1 1 5 ILE CD1 C -8.554 0.941 -25.217 1.00 . A A . 5 ILE CD1 1 1
4 6211 1 1 5 ILE CG1 C -8.647 1.457 -23.795 1.00 . A A . 5 ILE CG1 1 1
4 6212 1 1 5 ILE CG2 C -8.788 0.476 -21.496 1.00 . A A . 5 ILE CG2 1 1
4 6213 1 1 5 ILE H H -6.071 1.063 -24.526 1.00 . A A . 5 ILE H 1 1
4 6214 1 1 5 ILE HA H -6.609 1.940 -21.823 1.00 . A A . 5 ILE HA 1 1
4 6215 1 1 5 ILE HB H -7.870 -0.443 -23.176 1.00 . A A . 5 ILE HB 1 1
4 6216 1 1 5 ILE HD11 H -8.983 -0.048 -25.268 1.00 . A A . 5 ILE HD11 1 1
4 6217 1 1 5 ILE HD12 H -7.519 0.901 -25.519 1.00 . A A . 5 ILE HD12 1 1
4 6218 1 1 5 ILE HD13 H -9.096 1.604 -25.874 1.00 . A A . 5 ILE HD13 1 1
4 6219 1 1 5 ILE HG12 H -9.692 1.542 -23.543 1.00 . A A . 5 ILE HG12 1 1
4 6220 1 1 5 ILE HG13 H -8.193 2.437 -23.768 1.00 . A A . 5 ILE HG13 1 1
4 6221 1 1 5 ILE HG21 H -9.779 0.117 -21.736 1.00 . A A . 5 ILE HG21 1 1
4 6222 1 1 5 ILE HG22 H -8.861 1.458 -21.051 1.00 . A A . 5 ILE HG22 1 1
4 6223 1 1 5 ILE HG23 H -8.320 -0.201 -20.797 1.00 . A A . 5 ILE HG23 1 1
4 6224 1 1 5 ILE N N -5.812 1.466 -23.671 1.00 . A A . 5 ILE N 1 1
4 6225 1 1 5 ILE O O -5.802 -0.074 -20.466 1.00 . A A . 5 ILE O 1 1
4 6226 1 1 6 ALA C C -2.885 -1.469 -21.390 1.00 . A A . 6 ALA C 1 1
4 6227 1 1 6 ALA CA C -4.264 -1.952 -21.843 1.00 . A A . 6 ALA CA 1 1
4 6228 1 1 6 ALA CB C -4.119 -3.099 -22.832 1.00 . A A . 6 ALA CB 1 1
4 6229 1 1 6 ALA H H -5.047 -0.764 -23.413 1.00 . A A . 6 ALA H 1 1
4 6230 1 1 6 ALA HA H -4.804 -2.318 -20.984 1.00 . A A . 6 ALA HA 1 1
4 6231 1 1 6 ALA HB1 H -5.096 -3.395 -23.186 1.00 . A A . 6 ALA HB1 1 1
4 6232 1 1 6 ALA HB2 H -3.644 -3.937 -22.344 1.00 . A A . 6 ALA HB2 1 1
4 6233 1 1 6 ALA HB3 H -3.517 -2.780 -23.669 1.00 . A A . 6 ALA HB3 1 1
4 6234 1 1 6 ALA N N -5.044 -0.868 -22.438 1.00 . A A . 6 ALA N 1 1
4 6235 1 1 6 ALA O O -2.305 -2.022 -20.453 1.00 . A A . 6 ALA O 1 1
4 6236 1 1 7 THR C C -1.043 0.742 -20.325 1.00 . A A . 7 THR C 1 1
4 6237 1 1 7 THR CA C -1.063 0.136 -21.733 1.00 . A A . 7 THR CA 1 1
4 6238 1 1 7 THR CB C -0.655 1.217 -22.756 1.00 . A A . 7 THR CB 1 1
4 6239 1 1 7 THR CG2 C 0.861 1.352 -22.836 1.00 . A A . 7 THR CG2 1 1
4 6240 1 1 7 THR H H -2.897 -0.033 -22.784 1.00 . A A . 7 THR H 1 1
4 6241 1 1 7 THR HA H -0.337 -0.662 -21.779 1.00 . A A . 7 THR HA 1 1
4 6242 1 1 7 THR HB H -1.071 2.163 -22.442 1.00 . A A . 7 THR HB 1 1
4 6243 1 1 7 THR HG1 H -0.448 0.636 -24.631 1.00 . A A . 7 THR HG1 1 1
4 6244 1 1 7 THR HG21 H 1.118 2.078 -23.595 1.00 . A A . 7 THR HG21 1 1
4 6245 1 1 7 THR HG22 H 1.294 0.396 -23.090 1.00 . A A . 7 THR HG22 1 1
4 6246 1 1 7 THR HG23 H 1.244 1.680 -21.881 1.00 . A A . 7 THR HG23 1 1
4 6247 1 1 7 THR N N -2.375 -0.430 -22.054 1.00 . A A . 7 THR N 1 1
4 6248 1 1 7 THR O O -0.010 0.730 -19.653 1.00 . A A . 7 THR O 1 1
4 6249 1 1 7 THR OG1 O -1.171 0.889 -24.053 1.00 . A A . 7 THR OG1 1 1
4 6250 1 1 8 GLY C C -2.517 0.819 -17.486 1.00 . A A . 8 GLY C 1 1
4 6251 1 1 8 GLY CA C -2.292 1.863 -18.565 1.00 . A A . 8 GLY CA 1 1
4 6252 1 1 8 GLY H H -2.974 1.260 -20.480 1.00 . A A . 8 GLY H 1 1
4 6253 1 1 8 GLY HA2 H -1.381 2.400 -18.349 1.00 . A A . 8 GLY HA2 1 1
4 6254 1 1 8 GLY HA3 H -3.117 2.558 -18.555 1.00 . A A . 8 GLY HA3 1 1
4 6255 1 1 8 GLY N N -2.190 1.271 -19.891 1.00 . A A . 8 GLY N 1 1
4 6256 1 1 8 GLY O O -1.913 0.882 -16.406 1.00 . A A . 8 GLY O 1 1
4 6257 1 1 9 LEU C C -2.464 -2.063 -16.527 1.00 . A A . 9 LEU C 1 1
4 6258 1 1 9 LEU CA C -3.702 -1.231 -16.858 1.00 . A A . 9 LEU CA 1 1
4 6259 1 1 9 LEU CB C -4.790 -2.140 -17.442 1.00 . A A . 9 LEU CB 1 1
4 6260 1 1 9 LEU CD1 C -6.989 -2.234 -18.649 1.00 . A A . 9 LEU CD1 1 1
4 6261 1 1 9 LEU CD2 C -6.913 -1.462 -16.275 1.00 . A A . 9 LEU CD2 1 1
4 6262 1 1 9 LEU CG C -6.171 -1.491 -17.605 1.00 . A A . 9 LEU CG 1 1
4 6263 1 1 9 LEU H H -3.814 -0.143 -18.669 1.00 . A A . 9 LEU H 1 1
4 6264 1 1 9 LEU HA H -4.070 -0.782 -15.949 1.00 . A A . 9 LEU HA 1 1
4 6265 1 1 9 LEU HB2 H -4.458 -2.483 -18.413 1.00 . A A . 9 LEU HB2 1 1
4 6266 1 1 9 LEU HB3 H -4.896 -2.998 -16.795 1.00 . A A . 9 LEU HB3 1 1
4 6267 1 1 9 LEU HD11 H -8.020 -1.918 -18.589 1.00 . A A . 9 LEU HD11 1 1
4 6268 1 1 9 LEU HD12 H -6.928 -3.297 -18.465 1.00 . A A . 9 LEU HD12 1 1
4 6269 1 1 9 LEU HD13 H -6.603 -2.015 -19.633 1.00 . A A . 9 LEU HD13 1 1
4 6270 1 1 9 LEU HD21 H -7.899 -1.045 -16.421 1.00 . A A . 9 LEU HD21 1 1
4 6271 1 1 9 LEU HD22 H -6.366 -0.854 -15.569 1.00 . A A . 9 LEU HD22 1 1
4 6272 1 1 9 LEU HD23 H -7.001 -2.467 -15.889 1.00 . A A . 9 LEU HD23 1 1
4 6273 1 1 9 LEU HG H -6.047 -0.472 -17.942 1.00 . A A . 9 LEU HG 1 1
4 6274 1 1 9 LEU N N -3.380 -0.153 -17.790 1.00 . A A . 9 LEU N 1 1
4 6275 1 1 9 LEU O O -2.227 -2.394 -15.370 1.00 . A A . 9 LEU O 1 1
4 6276 1 1 10 VAL C C 0.529 -2.495 -16.420 1.00 . A A . 10 VAL C 1 1
4 6277 1 1 10 VAL CA C -0.461 -3.184 -17.361 1.00 . A A . 10 VAL CA 1 1
4 6278 1 1 10 VAL CB C 0.229 -3.514 -18.709 1.00 . A A . 10 VAL CB 1 1
4 6279 1 1 10 VAL CG1 C -0.652 -4.435 -19.541 1.00 . A A . 10 VAL CG1 1 1
4 6280 1 1 10 VAL CG2 C 0.568 -2.250 -19.493 1.00 . A A . 10 VAL CG2 1 1
4 6281 1 1 10 VAL H H -1.907 -2.079 -18.452 1.00 . A A . 10 VAL H 1 1
4 6282 1 1 10 VAL HA H -0.760 -4.113 -16.907 1.00 . A A . 10 VAL HA 1 1
4 6283 1 1 10 VAL HB H 1.151 -4.036 -18.496 1.00 . A A . 10 VAL HB 1 1
4 6284 1 1 10 VAL HG11 H -1.672 -4.073 -19.519 1.00 . A A . 10 VAL HG11 1 1
4 6285 1 1 10 VAL HG12 H -0.616 -5.435 -19.131 1.00 . A A . 10 VAL HG12 1 1
4 6286 1 1 10 VAL HG13 H -0.297 -4.450 -20.560 1.00 . A A . 10 VAL HG13 1 1
4 6287 1 1 10 VAL HG21 H 1.257 -1.645 -18.922 1.00 . A A . 10 VAL HG21 1 1
4 6288 1 1 10 VAL HG22 H -0.336 -1.689 -19.677 1.00 . A A . 10 VAL HG22 1 1
4 6289 1 1 10 VAL HG23 H 1.023 -2.520 -20.434 1.00 . A A . 10 VAL HG23 1 1
4 6290 1 1 10 VAL N N -1.672 -2.385 -17.550 1.00 . A A . 10 VAL N 1 1
4 6291 1 1 10 VAL O O 1.167 -3.143 -15.590 1.00 . A A . 10 VAL O 1 1
4 6292 1 1 11 GLY C C 1.089 -0.357 -14.250 1.00 . A A . 11 GLY C 1 1
4 6293 1 1 11 GLY CA C 1.526 -0.398 -15.703 1.00 . A A . 11 GLY CA 1 1
4 6294 1 1 11 GLY H H 0.065 -0.722 -17.207 1.00 . A A . 11 GLY H 1 1
4 6295 1 1 11 GLY HA2 H 2.513 -0.833 -15.756 1.00 . A A . 11 GLY HA2 1 1
4 6296 1 1 11 GLY HA3 H 1.572 0.615 -16.080 1.00 . A A . 11 GLY HA3 1 1
4 6297 1 1 11 GLY N N 0.623 -1.174 -16.541 1.00 . A A . 11 GLY N 1 1
4 6298 1 1 11 GLY O O 1.887 -0.630 -13.349 1.00 . A A . 11 GLY O 1 1
4 6299 1 1 12 ALA C C -0.924 -1.311 -12.023 1.00 . A A . 12 ALA C 1 1
4 6300 1 1 12 ALA CA C -0.727 0.056 -12.668 1.00 . A A . 12 ALA CA 1 1
4 6301 1 1 12 ALA CB C -2.034 0.832 -12.672 1.00 . A A . 12 ALA CB 1 1
4 6302 1 1 12 ALA H H -0.776 0.148 -14.789 1.00 . A A . 12 ALA H 1 1
4 6303 1 1 12 ALA HA H -0.015 0.606 -12.074 1.00 . A A . 12 ALA HA 1 1
4 6304 1 1 12 ALA HB1 H -1.938 1.696 -13.312 1.00 . A A . 12 ALA HB1 1 1
4 6305 1 1 12 ALA HB2 H -2.266 1.151 -11.668 1.00 . A A . 12 ALA HB2 1 1
4 6306 1 1 12 ALA HB3 H -2.828 0.198 -13.041 1.00 . A A . 12 ALA HB3 1 1
4 6307 1 1 12 ALA N N -0.186 -0.036 -14.025 1.00 . A A . 12 ALA N 1 1
4 6308 1 1 12 ALA O O -0.626 -1.490 -10.840 1.00 . A A . 12 ALA O 1 1
4 6309 1 1 13 LEU C C -0.332 -4.302 -11.936 1.00 . A A . 13 LEU C 1 1
4 6310 1 1 13 LEU CA C -1.655 -3.620 -12.285 1.00 . A A . 13 LEU CA 1 1
4 6311 1 1 13 LEU CB C -2.444 -4.447 -13.304 1.00 . A A . 13 LEU CB 1 1
4 6312 1 1 13 LEU CD1 C -4.401 -2.877 -13.619 1.00 . A A . 13 LEU CD1 1 1
4 6313 1 1 13 LEU CD2 C -4.650 -5.313 -14.130 1.00 . A A . 13 LEU CD2 1 1
4 6314 1 1 13 LEU CG C -3.971 -4.290 -13.234 1.00 . A A . 13 LEU CG 1 1
4 6315 1 1 13 LEU H H -1.644 -2.069 -13.728 1.00 . A A . 13 LEU H 1 1
4 6316 1 1 13 LEU HA H -2.241 -3.529 -11.382 1.00 . A A . 13 LEU HA 1 1
4 6317 1 1 13 LEU HB2 H -2.119 -4.166 -14.295 1.00 . A A . 13 LEU HB2 1 1
4 6318 1 1 13 LEU HB3 H -2.206 -5.490 -13.151 1.00 . A A . 13 LEU HB3 1 1
4 6319 1 1 13 LEU HD11 H -3.949 -2.164 -12.945 1.00 . A A . 13 LEU HD11 1 1
4 6320 1 1 13 LEU HD12 H -5.476 -2.797 -13.558 1.00 . A A . 13 LEU HD12 1 1
4 6321 1 1 13 LEU HD13 H -4.082 -2.665 -14.630 1.00 . A A . 13 LEU HD13 1 1
4 6322 1 1 13 LEU HD21 H -4.334 -5.162 -15.153 1.00 . A A . 13 LEU HD21 1 1
4 6323 1 1 13 LEU HD22 H -5.722 -5.196 -14.064 1.00 . A A . 13 LEU HD22 1 1
4 6324 1 1 13 LEU HD23 H -4.376 -6.308 -13.812 1.00 . A A . 13 LEU HD23 1 1
4 6325 1 1 13 LEU HG H -4.297 -4.469 -12.219 1.00 . A A . 13 LEU HG 1 1
4 6326 1 1 13 LEU N N -1.424 -2.271 -12.796 1.00 . A A . 13 LEU N 1 1
4 6327 1 1 13 LEU O O -0.222 -4.959 -10.897 1.00 . A A . 13 LEU O 1 1
4 6328 1 1 14 LEU C C 2.701 -4.012 -11.400 1.00 . A A . 14 LEU C 1 1
4 6329 1 1 14 LEU CA C 1.996 -4.714 -12.557 1.00 . A A . 14 LEU CA 1 1
4 6330 1 1 14 LEU CB C 2.861 -4.652 -13.819 1.00 . A A . 14 LEU CB 1 1
4 6331 1 1 14 LEU CD1 C 1.636 -6.099 -15.475 1.00 . A A . 14 LEU CD1 1 1
4 6332 1 1 14 LEU CD2 C 4.132 -5.954 -15.546 1.00 . A A . 14 LEU CD2 1 1
4 6333 1 1 14 LEU CG C 2.904 -5.943 -14.647 1.00 . A A . 14 LEU CG 1 1
4 6334 1 1 14 LEU H H 0.531 -3.602 -13.615 1.00 . A A . 14 LEU H 1 1
4 6335 1 1 14 LEU HA H 1.847 -5.742 -12.286 1.00 . A A . 14 LEU HA 1 1
4 6336 1 1 14 LEU HB2 H 2.485 -3.859 -14.449 1.00 . A A . 14 LEU HB2 1 1
4 6337 1 1 14 LEU HB3 H 3.870 -4.407 -13.527 1.00 . A A . 14 LEU HB3 1 1
4 6338 1 1 14 LEU HD11 H 0.781 -5.822 -14.877 1.00 . A A . 14 LEU HD11 1 1
4 6339 1 1 14 LEU HD12 H 1.537 -7.127 -15.791 1.00 . A A . 14 LEU HD12 1 1
4 6340 1 1 14 LEU HD13 H 1.691 -5.458 -16.341 1.00 . A A . 14 LEU HD13 1 1
4 6341 1 1 14 LEU HD21 H 4.148 -6.868 -16.121 1.00 . A A . 14 LEU HD21 1 1
4 6342 1 1 14 LEU HD22 H 5.023 -5.895 -14.938 1.00 . A A . 14 LEU HD22 1 1
4 6343 1 1 14 LEU HD23 H 4.096 -5.107 -16.214 1.00 . A A . 14 LEU HD23 1 1
4 6344 1 1 14 LEU HG H 2.972 -6.789 -13.979 1.00 . A A . 14 LEU HG 1 1
4 6345 1 1 14 LEU N N 0.678 -4.128 -12.798 1.00 . A A . 14 LEU N 1 1
4 6346 1 1 14 LEU O O 3.357 -4.657 -10.580 1.00 . A A . 14 LEU O 1 1
4 6347 1 1 15 LEU C C 2.492 -2.202 -8.921 1.00 . A A . 15 LEU C 1 1
4 6348 1 1 15 LEU CA C 3.163 -1.903 -10.259 1.00 . A A . 15 LEU CA 1 1
4 6349 1 1 15 LEU CB C 3.077 -0.405 -10.567 1.00 . A A . 15 LEU CB 1 1
4 6350 1 1 15 LEU CD1 C 4.571 0.491 -12.373 1.00 . A A . 15 LEU CD1 1 1
4 6351 1 1 15 LEU CD2 C 4.531 1.593 -10.127 1.00 . A A . 15 LEU CD2 1 1
4 6352 1 1 15 LEU CG C 4.416 0.274 -10.876 1.00 . A A . 15 LEU CG 1 1
4 6353 1 1 15 LEU H H 1.994 -2.232 -12.005 1.00 . A A . 15 LEU H 1 1
4 6354 1 1 15 LEU HA H 4.201 -2.192 -10.199 1.00 . A A . 15 LEU HA 1 1
4 6355 1 1 15 LEU HB2 H 2.425 -0.271 -11.417 1.00 . A A . 15 LEU HB2 1 1
4 6356 1 1 15 LEU HB3 H 2.637 0.091 -9.715 1.00 . A A . 15 LEU HB3 1 1
4 6357 1 1 15 LEU HD11 H 3.774 1.129 -12.728 1.00 . A A . 15 LEU HD11 1 1
4 6358 1 1 15 LEU HD12 H 4.525 -0.460 -12.883 1.00 . A A . 15 LEU HD12 1 1
4 6359 1 1 15 LEU HD13 H 5.523 0.961 -12.571 1.00 . A A . 15 LEU HD13 1 1
4 6360 1 1 15 LEU HD21 H 5.489 2.045 -10.340 1.00 . A A . 15 LEU HD21 1 1
4 6361 1 1 15 LEU HD22 H 4.447 1.412 -9.066 1.00 . A A . 15 LEU HD22 1 1
4 6362 1 1 15 LEU HD23 H 3.742 2.258 -10.443 1.00 . A A . 15 LEU HD23 1 1
4 6363 1 1 15 LEU HG H 5.222 -0.368 -10.549 1.00 . A A . 15 LEU HG 1 1
4 6364 1 1 15 LEU N N 2.544 -2.688 -11.328 1.00 . A A . 15 LEU N 1 1
4 6365 1 1 15 LEU O O 3.157 -2.269 -7.884 1.00 . A A . 15 LEU O 1 1
4 6366 1 1 16 LEU C C 0.729 -4.111 -7.248 1.00 . A A . 16 LEU C 1 1
4 6367 1 1 16 LEU CA C 0.399 -2.706 -7.756 1.00 . A A . 16 LEU CA 1 1
4 6368 1 1 16 LEU CB C -1.102 -2.590 -8.044 1.00 . A A . 16 LEU CB 1 1
4 6369 1 1 16 LEU CD1 C -2.099 -0.813 -6.573 1.00 . A A . 16 LEU CD1 1 1
4 6370 1 1 16 LEU CD2 C -3.364 -2.926 -7.012 1.00 . A A . 16 LEU CD2 1 1
4 6371 1 1 16 LEU CG C -1.985 -2.309 -6.823 1.00 . A A . 16 LEU CG 1 1
4 6372 1 1 16 LEU H H 0.706 -2.333 -9.817 1.00 . A A . 16 LEU H 1 1
4 6373 1 1 16 LEU HA H 0.669 -1.989 -6.996 1.00 . A A . 16 LEU HA 1 1
4 6374 1 1 16 LEU HB2 H -1.248 -1.791 -8.757 1.00 . A A . 16 LEU HB2 1 1
4 6375 1 1 16 LEU HB3 H -1.433 -3.514 -8.493 1.00 . A A . 16 LEU HB3 1 1
4 6376 1 1 16 LEU HD11 H -1.115 -0.401 -6.394 1.00 . A A . 16 LEU HD11 1 1
4 6377 1 1 16 LEU HD12 H -2.724 -0.639 -5.710 1.00 . A A . 16 LEU HD12 1 1
4 6378 1 1 16 LEU HD13 H -2.537 -0.335 -7.437 1.00 . A A . 16 LEU HD13 1 1
4 6379 1 1 16 LEU HD21 H -3.268 -3.996 -7.118 1.00 . A A . 16 LEU HD21 1 1
4 6380 1 1 16 LEU HD22 H -3.823 -2.515 -7.899 1.00 . A A . 16 LEU HD22 1 1
4 6381 1 1 16 LEU HD23 H -3.978 -2.703 -6.152 1.00 . A A . 16 LEU HD23 1 1
4 6382 1 1 16 LEU HG H -1.533 -2.759 -5.950 1.00 . A A . 16 LEU HG 1 1
4 6383 1 1 16 LEU N N 1.172 -2.399 -8.958 1.00 . A A . 16 LEU N 1 1
4 6384 1 1 16 LEU O O 0.785 -4.342 -6.040 1.00 . A A . 16 LEU O 1 1
4 6385 1 1 17 LEU C C 2.685 -6.519 -7.230 1.00 . A A . 17 LEU C 1 1
4 6386 1 1 17 LEU CA C 1.283 -6.422 -7.838 1.00 . A A . 17 LEU CA 1 1
4 6387 1 1 17 LEU CB C 1.187 -7.321 -9.075 1.00 . A A . 17 LEU CB 1 1
4 6388 1 1 17 LEU CD1 C -0.250 -8.002 -11.015 1.00 . A A . 17 LEU CD1 1 1
4 6389 1 1 17 LEU CD2 C -0.808 -8.808 -8.717 1.00 . A A . 17 LEU CD2 1 1
4 6390 1 1 17 LEU CG C -0.236 -7.657 -9.534 1.00 . A A . 17 LEU CG 1 1
4 6391 1 1 17 LEU H H 0.875 -4.792 -9.130 1.00 . A A . 17 LEU H 1 1
4 6392 1 1 17 LEU HA H 0.565 -6.759 -7.106 1.00 . A A . 17 LEU HA 1 1
4 6393 1 1 17 LEU HB2 H 1.699 -6.830 -9.890 1.00 . A A . 17 LEU HB2 1 1
4 6394 1 1 17 LEU HB3 H 1.698 -8.248 -8.860 1.00 . A A . 17 LEU HB3 1 1
4 6395 1 1 17 LEU HD11 H 0.392 -8.854 -11.193 1.00 . A A . 17 LEU HD11 1 1
4 6396 1 1 17 LEU HD12 H 0.109 -7.158 -11.586 1.00 . A A . 17 LEU HD12 1 1
4 6397 1 1 17 LEU HD13 H -1.258 -8.241 -11.320 1.00 . A A . 17 LEU HD13 1 1
4 6398 1 1 17 LEU HD21 H -1.802 -9.042 -9.072 1.00 . A A . 17 LEU HD21 1 1
4 6399 1 1 17 LEU HD22 H -0.855 -8.522 -7.677 1.00 . A A . 17 LEU HD22 1 1
4 6400 1 1 17 LEU HD23 H -0.175 -9.675 -8.824 1.00 . A A . 17 LEU HD23 1 1
4 6401 1 1 17 LEU HG H -0.867 -6.793 -9.388 1.00 . A A . 17 LEU HG 1 1
4 6402 1 1 17 LEU N N 0.948 -5.040 -8.183 1.00 . A A . 17 LEU N 1 1
4 6403 1 1 17 LEU O O 2.899 -7.258 -6.267 1.00 . A A . 17 LEU O 1 1
4 6404 1 1 18 VAL C C 5.119 -5.091 -5.933 1.00 . A A . 18 VAL C 1 1
4 6405 1 1 18 VAL CA C 5.017 -5.765 -7.308 1.00 . A A . 18 VAL CA 1 1
4 6406 1 1 18 VAL CB C 5.977 -5.059 -8.302 1.00 . A A . 18 VAL CB 1 1
4 6407 1 1 18 VAL CG1 C 7.401 -5.023 -7.761 1.00 . A A . 18 VAL CG1 1 1
4 6408 1 1 18 VAL CG2 C 5.947 -5.750 -9.659 1.00 . A A . 18 VAL CG2 1 1
4 6409 1 1 18 VAL H H 3.399 -5.200 -8.565 1.00 . A A . 18 VAL H 1 1
4 6410 1 1 18 VAL HA H 5.331 -6.794 -7.211 1.00 . A A . 18 VAL HA 1 1
4 6411 1 1 18 VAL HB H 5.640 -4.042 -8.434 1.00 . A A . 18 VAL HB 1 1
4 6412 1 1 18 VAL HG11 H 8.044 -4.527 -8.474 1.00 . A A . 18 VAL HG11 1 1
4 6413 1 1 18 VAL HG12 H 7.751 -6.032 -7.601 1.00 . A A . 18 VAL HG12 1 1
4 6414 1 1 18 VAL HG13 H 7.418 -4.483 -6.826 1.00 . A A . 18 VAL HG13 1 1
4 6415 1 1 18 VAL HG21 H 6.622 -5.243 -10.335 1.00 . A A . 18 VAL HG21 1 1
4 6416 1 1 18 VAL HG22 H 4.944 -5.716 -10.058 1.00 . A A . 18 VAL HG22 1 1
4 6417 1 1 18 VAL HG23 H 6.256 -6.778 -9.545 1.00 . A A . 18 VAL HG23 1 1
4 6418 1 1 18 VAL N N 3.634 -5.766 -7.797 1.00 . A A . 18 VAL N 1 1
4 6419 1 1 18 VAL O O 5.818 -5.586 -5.045 1.00 . A A . 18 VAL O 1 1
4 6420 1 1 19 VAL C C 3.673 -4.002 -3.404 1.00 . A A . 19 VAL C 1 1
4 6421 1 1 19 VAL CA C 4.425 -3.233 -4.495 1.00 . A A . 19 VAL CA 1 1
4 6422 1 1 19 VAL CB C 3.814 -1.816 -4.650 1.00 . A A . 19 VAL CB 1 1
4 6423 1 1 19 VAL CG1 C 3.754 -1.092 -3.309 1.00 . A A . 19 VAL CG1 1 1
4 6424 1 1 19 VAL CG2 C 4.611 -0.994 -5.654 1.00 . A A . 19 VAL CG2 1 1
4 6425 1 1 19 VAL H H 3.877 -3.624 -6.511 1.00 . A A . 19 VAL H 1 1
4 6426 1 1 19 VAL HA H 5.457 -3.123 -4.190 1.00 . A A . 19 VAL HA 1 1
4 6427 1 1 19 VAL HB H 2.807 -1.919 -5.022 1.00 . A A . 19 VAL HB 1 1
4 6428 1 1 19 VAL HG11 H 4.751 -0.995 -2.907 1.00 . A A . 19 VAL HG11 1 1
4 6429 1 1 19 VAL HG12 H 3.141 -1.657 -2.622 1.00 . A A . 19 VAL HG12 1 1
4 6430 1 1 19 VAL HG13 H 3.325 -0.110 -3.448 1.00 . A A . 19 VAL HG13 1 1
4 6431 1 1 19 VAL HG21 H 5.631 -0.899 -5.314 1.00 . A A . 19 VAL HG21 1 1
4 6432 1 1 19 VAL HG22 H 4.170 -0.012 -5.745 1.00 . A A . 19 VAL HG22 1 1
4 6433 1 1 19 VAL HG23 H 4.596 -1.486 -6.616 1.00 . A A . 19 VAL HG23 1 1
4 6434 1 1 19 VAL N N 4.414 -3.968 -5.765 1.00 . A A . 19 VAL N 1 1
4 6435 1 1 19 VAL O O 4.094 -4.019 -2.247 1.00 . A A . 19 VAL O 1 1
4 6436 1 1 20 ALA C C 2.480 -6.695 -2.409 1.00 . A A . 20 ALA C 1 1
4 6437 1 1 20 ALA CA C 1.758 -5.419 -2.839 1.00 . A A . 20 ALA CA 1 1
4 6438 1 1 20 ALA CB C 0.405 -5.756 -3.447 1.00 . A A . 20 ALA CB 1 1
4 6439 1 1 20 ALA H H 2.282 -4.595 -4.722 1.00 . A A . 20 ALA H 1 1
4 6440 1 1 20 ALA HA H 1.589 -4.803 -1.967 1.00 . A A . 20 ALA HA 1 1
4 6441 1 1 20 ALA HB1 H -0.092 -4.847 -3.748 1.00 . A A . 20 ALA HB1 1 1
4 6442 1 1 20 ALA HB2 H -0.200 -6.274 -2.718 1.00 . A A . 20 ALA HB2 1 1
4 6443 1 1 20 ALA HB3 H 0.546 -6.391 -4.311 1.00 . A A . 20 ALA HB3 1 1
4 6444 1 1 20 ALA N N 2.564 -4.645 -3.784 1.00 . A A . 20 ALA N 1 1
4 6445 1 1 20 ALA O O 2.425 -7.083 -1.239 1.00 . A A . 20 ALA O 1 1
4 6446 1 1 21 LEU C C 5.145 -8.284 -2.240 1.00 . A A . 21 LEU C 1 1
4 6447 1 1 21 LEU CA C 3.903 -8.569 -3.088 1.00 . A A . 21 LEU CA 1 1
4 6448 1 1 21 LEU CB C 4.306 -9.247 -4.402 1.00 . A A . 21 LEU CB 1 1
4 6449 1 1 21 LEU CD1 C 3.101 -11.437 -4.657 1.00 . A A . 21 LEU CD1 1 1
4 6450 1 1 21 LEU CD2 C 5.513 -11.256 -5.295 1.00 . A A . 21 LEU CD2 1 1
4 6451 1 1 21 LEU CG C 4.433 -10.772 -4.339 1.00 . A A . 21 LEU CG 1 1
4 6452 1 1 21 LEU H H 3.165 -6.973 -4.272 1.00 . A A . 21 LEU H 1 1
4 6453 1 1 21 LEU HA H 3.251 -9.230 -2.537 1.00 . A A . 21 LEU HA 1 1
4 6454 1 1 21 LEU HB2 H 3.566 -9.000 -5.150 1.00 . A A . 21 LEU HB2 1 1
4 6455 1 1 21 LEU HB3 H 5.256 -8.843 -4.714 1.00 . A A . 21 LEU HB3 1 1
4 6456 1 1 21 LEU HD11 H 3.211 -12.510 -4.601 1.00 . A A . 21 LEU HD11 1 1
4 6457 1 1 21 LEU HD12 H 2.789 -11.157 -5.652 1.00 . A A . 21 LEU HD12 1 1
4 6458 1 1 21 LEU HD13 H 2.357 -11.114 -3.943 1.00 . A A . 21 LEU HD13 1 1
4 6459 1 1 21 LEU HD21 H 6.464 -10.828 -5.009 1.00 . A A . 21 LEU HD21 1 1
4 6460 1 1 21 LEU HD22 H 5.268 -10.948 -6.301 1.00 . A A . 21 LEU HD22 1 1
4 6461 1 1 21 LEU HD23 H 5.576 -12.332 -5.253 1.00 . A A . 21 LEU HD23 1 1
4 6462 1 1 21 LEU HG H 4.718 -11.061 -3.338 1.00 . A A . 21 LEU HG 1 1
4 6463 1 1 21 LEU N N 3.162 -7.337 -3.361 1.00 . A A . 21 LEU N 1 1
4 6464 1 1 21 LEU O O 5.437 -9.013 -1.289 1.00 . A A . 21 LEU O 1 1
4 6465 1 1 22 GLY C C 6.756 -6.341 -0.452 1.00 . A A . 22 GLY C 1 1
4 6466 1 1 22 GLY CA C 7.064 -6.838 -1.854 1.00 . A A . 22 GLY CA 1 1
4 6467 1 1 22 GLY H H 5.576 -6.671 -3.353 1.00 . A A . 22 GLY H 1 1
4 6468 1 1 22 GLY HA2 H 7.714 -7.698 -1.783 1.00 . A A . 22 GLY HA2 1 1
4 6469 1 1 22 GLY HA3 H 7.578 -6.057 -2.396 1.00 . A A . 22 GLY HA3 1 1
4 6470 1 1 22 GLY N N 5.865 -7.212 -2.588 1.00 . A A . 22 GLY N 1 1
4 6471 1 1 22 GLY O O 7.243 -6.901 0.533 1.00 . A A . 22 GLY O 1 1
4 6472 1 1 23 ILE C C 4.708 -5.712 1.729 1.00 . A A . 23 ILE C 1 1
4 6473 1 1 23 ILE CA C 5.549 -4.716 0.924 1.00 . A A . 23 ILE CA 1 1
4 6474 1 1 23 ILE CB C 4.759 -3.389 0.750 1.00 . A A . 23 ILE CB 1 1
4 6475 1 1 23 ILE CD1 C 6.921 -2.048 0.308 1.00 . A A . 23 ILE CD1 1 1
4 6476 1 1 23 ILE CG1 C 5.518 -2.402 -0.161 1.00 . A A . 23 ILE CG1 1 1
4 6477 1 1 23 ILE CG2 C 4.463 -2.747 2.105 1.00 . A A . 23 ILE CG2 1 1
4 6478 1 1 23 ILE H H 5.580 -4.894 -1.190 1.00 . A A . 23 ILE H 1 1
4 6479 1 1 23 ILE HA H 6.454 -4.502 1.475 1.00 . A A . 23 ILE HA 1 1
4 6480 1 1 23 ILE HB H 3.813 -3.629 0.290 1.00 . A A . 23 ILE HB 1 1
4 6481 1 1 23 ILE HD11 H 7.561 -2.913 0.214 1.00 . A A . 23 ILE HD11 1 1
4 6482 1 1 23 ILE HD12 H 6.886 -1.734 1.342 1.00 . A A . 23 ILE HD12 1 1
4 6483 1 1 23 ILE HD13 H 7.310 -1.244 -0.298 1.00 . A A . 23 ILE HD13 1 1
4 6484 1 1 23 ILE HG12 H 5.605 -2.832 -1.147 1.00 . A A . 23 ILE HG12 1 1
4 6485 1 1 23 ILE HG13 H 4.951 -1.484 -0.229 1.00 . A A . 23 ILE HG13 1 1
4 6486 1 1 23 ILE HG21 H 5.392 -2.534 2.614 1.00 . A A . 23 ILE HG21 1 1
4 6487 1 1 23 ILE HG22 H 3.873 -3.426 2.704 1.00 . A A . 23 ILE HG22 1 1
4 6488 1 1 23 ILE HG23 H 3.915 -1.829 1.957 1.00 . A A . 23 ILE HG23 1 1
4 6489 1 1 23 ILE N N 5.935 -5.292 -0.365 1.00 . A A . 23 ILE N 1 1
4 6490 1 1 23 ILE O O 4.793 -5.757 2.957 1.00 . A A . 23 ILE O 1 1
4 6491 1 1 24 GLY C C 3.890 -8.593 2.357 1.00 . A A . 24 GLY C 1 1
4 6492 1 1 24 GLY CA C 3.071 -7.509 1.678 1.00 . A A . 24 GLY CA 1 1
4 6493 1 1 24 GLY H H 3.882 -6.430 0.045 1.00 . A A . 24 GLY H 1 1
4 6494 1 1 24 GLY HA2 H 2.459 -7.017 2.420 1.00 . A A . 24 GLY HA2 1 1
4 6495 1 1 24 GLY HA3 H 2.428 -7.967 0.942 1.00 . A A . 24 GLY HA3 1 1
4 6496 1 1 24 GLY N N 3.906 -6.515 1.022 1.00 . A A . 24 GLY N 1 1
4 6497 1 1 24 GLY O O 3.645 -8.927 3.518 1.00 . A A . 24 GLY O 1 1
4 6498 1 1 25 LEU C C 6.758 -9.607 3.152 1.00 . A A . 25 LEU C 1 1
4 6499 1 1 25 LEU CA C 5.744 -10.182 2.162 1.00 . A A . 25 LEU CA 1 1
4 6500 1 1 25 LEU CB C 6.478 -10.898 1.022 1.00 . A A . 25 LEU CB 1 1
4 6501 1 1 25 LEU CD1 C 6.241 -11.976 -1.229 1.00 . A A . 25 LEU CD1 1 1
4 6502 1 1 25 LEU CD2 C 5.391 -13.154 0.804 1.00 . A A . 25 LEU CD2 1 1
4 6503 1 1 25 LEU CG C 5.606 -11.799 0.142 1.00 . A A . 25 LEU CG 1 1
4 6504 1 1 25 LEU H H 5.012 -8.820 0.710 1.00 . A A . 25 LEU H 1 1
4 6505 1 1 25 LEU HA H 5.121 -10.896 2.679 1.00 . A A . 25 LEU HA 1 1
4 6506 1 1 25 LEU HB2 H 6.934 -10.148 0.392 1.00 . A A . 25 LEU HB2 1 1
4 6507 1 1 25 LEU HB3 H 7.260 -11.504 1.454 1.00 . A A . 25 LEU HB3 1 1
4 6508 1 1 25 LEU HD11 H 6.353 -11.011 -1.700 1.00 . A A . 25 LEU HD11 1 1
4 6509 1 1 25 LEU HD12 H 5.608 -12.603 -1.840 1.00 . A A . 25 LEU HD12 1 1
4 6510 1 1 25 LEU HD13 H 7.210 -12.438 -1.119 1.00 . A A . 25 LEU HD13 1 1
4 6511 1 1 25 LEU HD21 H 6.348 -13.623 0.984 1.00 . A A . 25 LEU HD21 1 1
4 6512 1 1 25 LEU HD22 H 4.799 -13.783 0.155 1.00 . A A . 25 LEU HD22 1 1
4 6513 1 1 25 LEU HD23 H 4.874 -13.019 1.742 1.00 . A A . 25 LEU HD23 1 1
4 6514 1 1 25 LEU HG H 4.640 -11.334 0.005 1.00 . A A . 25 LEU HG 1 1
4 6515 1 1 25 LEU N N 4.873 -9.133 1.629 1.00 . A A . 25 LEU N 1 1
4 6516 1 1 25 LEU O O 7.265 -10.324 4.017 1.00 . A A . 25 LEU O 1 1
4 6517 1 1 26 PHE C C 7.378 -7.359 5.274 1.00 . A A . 26 PHE C 1 1
4 6518 1 1 26 PHE CA C 7.997 -7.631 3.899 1.00 . A A . 26 PHE CA 1 1
4 6519 1 1 26 PHE CB C 8.464 -6.317 3.266 1.00 . A A . 26 PHE CB 1 1
4 6520 1 1 26 PHE CD1 C 10.965 -6.285 3.031 1.00 . A A . 26 PHE CD1 1 1
4 6521 1 1 26 PHE CD2 C 9.979 -5.059 4.824 1.00 . A A . 26 PHE CD2 1 1
4 6522 1 1 26 PHE CE1 C 12.220 -5.882 3.443 1.00 . A A . 26 PHE CE1 1 1
4 6523 1 1 26 PHE CE2 C 11.234 -4.654 5.240 1.00 . A A . 26 PHE CE2 1 1
4 6524 1 1 26 PHE CG C 9.831 -5.878 3.717 1.00 . A A . 26 PHE CG 1 1
4 6525 1 1 26 PHE CZ C 12.355 -5.066 4.549 1.00 . A A . 26 PHE CZ 1 1
4 6526 1 1 26 PHE H H 6.619 -7.798 2.298 1.00 . A A . 26 PHE H 1 1
4 6527 1 1 26 PHE HA H 8.851 -8.280 4.028 1.00 . A A . 26 PHE HA 1 1
4 6528 1 1 26 PHE HB2 H 8.493 -6.433 2.193 1.00 . A A . 26 PHE HB2 1 1
4 6529 1 1 26 PHE HB3 H 7.763 -5.535 3.520 1.00 . A A . 26 PHE HB3 1 1
4 6530 1 1 26 PHE HD1 H 10.860 -6.923 2.166 1.00 . A A . 26 PHE HD1 1 1
4 6531 1 1 26 PHE HD2 H 9.103 -4.736 5.367 1.00 . A A . 26 PHE HD2 1 1
4 6532 1 1 26 PHE HE1 H 13.097 -6.206 2.900 1.00 . A A . 26 PHE HE1 1 1
4 6533 1 1 26 PHE HE2 H 11.335 -4.016 6.106 1.00 . A A . 26 PHE HE2 1 1
4 6534 1 1 26 PHE HZ H 13.336 -4.751 4.873 1.00 . A A . 26 PHE HZ 1 1
4 6535 1 1 26 PHE N N 7.049 -8.309 3.016 1.00 . A A . 26 PHE N 1 1
4 6536 1 1 26 PHE O O 8.045 -7.496 6.300 1.00 . A A . 26 PHE O 1 1
4 6537 1 1 27 ILE C C 4.835 -7.965 7.162 1.00 . A A . 27 ILE C 1 1
4 6538 1 1 27 ILE CA C 5.385 -6.682 6.528 1.00 . A A . 27 ILE CA 1 1
4 6539 1 1 27 ILE CB C 4.221 -5.678 6.303 1.00 . A A . 27 ILE CB 1 1
4 6540 1 1 27 ILE CD1 C 5.829 -3.657 6.336 1.00 . A A . 27 ILE CD1 1 1
4 6541 1 1 27 ILE CG1 C 4.717 -4.394 5.605 1.00 . A A . 27 ILE CG1 1 1
4 6542 1 1 27 ILE CG2 C 3.528 -5.336 7.622 1.00 . A A . 27 ILE CG2 1 1
4 6543 1 1 27 ILE H H 5.624 -6.877 4.428 1.00 . A A . 27 ILE H 1 1
4 6544 1 1 27 ILE HA H 6.089 -6.234 7.213 1.00 . A A . 27 ILE HA 1 1
4 6545 1 1 27 ILE HB H 3.491 -6.157 5.666 1.00 . A A . 27 ILE HB 1 1
4 6546 1 1 27 ILE HD11 H 5.981 -2.690 5.880 1.00 . A A . 27 ILE HD11 1 1
4 6547 1 1 27 ILE HD12 H 6.742 -4.231 6.276 1.00 . A A . 27 ILE HD12 1 1
4 6548 1 1 27 ILE HD13 H 5.553 -3.527 7.372 1.00 . A A . 27 ILE HD13 1 1
4 6549 1 1 27 ILE HG12 H 5.088 -4.651 4.624 1.00 . A A . 27 ILE HG12 1 1
4 6550 1 1 27 ILE HG13 H 3.886 -3.713 5.497 1.00 . A A . 27 ILE HG13 1 1
4 6551 1 1 27 ILE HG21 H 2.726 -4.638 7.437 1.00 . A A . 27 ILE HG21 1 1
4 6552 1 1 27 ILE HG22 H 4.244 -4.892 8.300 1.00 . A A . 27 ILE HG22 1 1
4 6553 1 1 27 ILE HG23 H 3.128 -6.238 8.062 1.00 . A A . 27 ILE HG23 1 1
4 6554 1 1 27 ILE N N 6.099 -6.971 5.282 1.00 . A A . 27 ILE N 1 1
4 6555 1 1 27 ILE O O 4.754 -8.071 8.387 1.00 . A A . 27 ILE O 1 1
4 6556 1 1 28 ARG C C 4.974 -11.007 7.581 1.00 . A A . 28 ARG C 1 1
4 6557 1 1 28 ARG CA C 3.923 -10.213 6.798 1.00 . A A . 28 ARG CA 1 1
4 6558 1 1 28 ARG CB C 3.412 -11.047 5.620 1.00 . A A . 28 ARG CB 1 1
4 6559 1 1 28 ARG CD C 1.748 -12.721 4.758 1.00 . A A . 28 ARG CD 1 1
4 6560 1 1 28 ARG CG C 2.213 -11.918 5.962 1.00 . A A . 28 ARG CG 1 1
4 6561 1 1 28 ARG CZ C -0.013 -14.361 4.192 1.00 . A A . 28 ARG CZ 1 1
4 6562 1 1 28 ARG H H 4.552 -8.789 5.355 1.00 . A A . 28 ARG H 1 1
4 6563 1 1 28 ARG HA H 3.096 -9.994 7.457 1.00 . A A . 28 ARG HA 1 1
4 6564 1 1 28 ARG HB2 H 3.128 -10.379 4.819 1.00 . A A . 28 ARG HB2 1 1
4 6565 1 1 28 ARG HB3 H 4.209 -11.688 5.276 1.00 . A A . 28 ARG HB3 1 1
4 6566 1 1 28 ARG HD2 H 1.474 -12.036 3.968 1.00 . A A . 28 ARG HD2 1 1
4 6567 1 1 28 ARG HD3 H 2.560 -13.349 4.424 1.00 . A A . 28 ARG HD3 1 1
4 6568 1 1 28 ARG HE H 0.253 -13.536 5.992 1.00 . A A . 28 ARG HE 1 1
4 6569 1 1 28 ARG HG2 H 2.489 -12.601 6.751 1.00 . A A . 28 ARG HG2 1 1
4 6570 1 1 28 ARG HG3 H 1.404 -11.287 6.296 1.00 . A A . 28 ARG HG3 1 1
4 6571 1 1 28 ARG HH11 H 1.199 -13.884 2.644 1.00 . A A . 28 ARG HH11 1 1
4 6572 1 1 28 ARG HH12 H -0.047 -15.031 2.283 1.00 . A A . 28 ARG HH12 1 1
4 6573 1 1 28 ARG HH21 H -1.382 -15.044 5.513 1.00 . A A . 28 ARG HH21 1 1
4 6574 1 1 28 ARG HH22 H -1.511 -15.689 3.911 1.00 . A A . 28 ARG HH22 1 1
4 6575 1 1 28 ARG N N 4.464 -8.936 6.322 1.00 . A A . 28 ARG N 1 1
4 6576 1 1 28 ARG NE N 0.594 -13.564 5.073 1.00 . A A . 28 ARG NE 1 1
4 6577 1 1 28 ARG NH1 N 0.415 -14.431 2.936 1.00 . A A . 28 ARG NH1 1 1
4 6578 1 1 28 ARG NH2 N -1.055 -15.091 4.570 1.00 . A A . 28 ARG NH2 1 1
4 6579 1 1 28 ARG O O 4.633 -11.826 8.437 1.00 . A A . 28 ARG O 1 1
4 6580 1 1 29 ARG C C 7.682 -10.796 9.294 1.00 . A A . 29 ARG C 1 1
4 6581 1 1 29 ARG CA C 7.357 -11.443 7.945 1.00 . A A . 29 ARG CA 1 1
4 6582 1 1 29 ARG CB C 8.603 -11.436 7.054 1.00 . A A . 29 ARG CB 1 1
4 6583 1 1 29 ARG CD C 9.033 -13.793 6.276 1.00 . A A . 29 ARG CD 1 1
4 6584 1 1 29 ARG CG C 8.530 -12.412 5.886 1.00 . A A . 29 ARG CG 1 1
4 6585 1 1 29 ARG CZ C 9.336 -16.017 5.237 1.00 . A A . 29 ARG CZ 1 1
4 6586 1 1 29 ARG H H 6.450 -10.094 6.585 1.00 . A A . 29 ARG H 1 1
4 6587 1 1 29 ARG HA H 7.056 -12.465 8.115 1.00 . A A . 29 ARG HA 1 1
4 6588 1 1 29 ARG HB2 H 8.740 -10.441 6.655 1.00 . A A . 29 ARG HB2 1 1
4 6589 1 1 29 ARG HB3 H 9.462 -11.693 7.656 1.00 . A A . 29 ARG HB3 1 1
4 6590 1 1 29 ARG HD2 H 10.059 -13.710 6.602 1.00 . A A . 29 ARG HD2 1 1
4 6591 1 1 29 ARG HD3 H 8.427 -14.167 7.089 1.00 . A A . 29 ARG HD3 1 1
4 6592 1 1 29 ARG HE H 8.622 -14.401 4.306 1.00 . A A . 29 ARG HE 1 1
4 6593 1 1 29 ARG HG2 H 7.504 -12.492 5.562 1.00 . A A . 29 ARG HG2 1 1
4 6594 1 1 29 ARG HG3 H 9.136 -12.033 5.075 1.00 . A A . 29 ARG HG3 1 1
4 6595 1 1 29 ARG HH11 H 9.882 -15.931 7.183 1.00 . A A . 29 ARG HH11 1 1
4 6596 1 1 29 ARG HH12 H 10.081 -17.475 6.424 1.00 . A A . 29 ARG HH12 1 1
4 6597 1 1 29 ARG HH21 H 8.884 -16.430 3.312 1.00 . A A . 29 ARG HH21 1 1
4 6598 1 1 29 ARG HH22 H 9.515 -17.756 4.228 1.00 . A A . 29 ARG HH22 1 1
4 6599 1 1 29 ARG N N 6.249 -10.758 7.277 1.00 . A A . 29 ARG N 1 1
4 6600 1 1 29 ARG NE N 8.964 -14.737 5.160 1.00 . A A . 29 ARG NE 1 1
4 6601 1 1 29 ARG NH1 N 9.805 -16.515 6.376 1.00 . A A . 29 ARG NH1 1 1
4 6602 1 1 29 ARG NH2 N 9.237 -16.798 4.171 1.00 . A A . 29 ARG NH2 1 1
4 6603 1 1 29 ARG O O 8.335 -11.408 10.140 1.00 . A A . 29 ARG O 1 1
4 6604 1 1 30 ARG C C 6.469 -9.226 11.820 1.00 . A A . 30 ARG C 1 1
4 6605 1 1 30 ARG CA C 7.456 -8.820 10.725 1.00 . A A . 30 ARG CA 1 1
4 6606 1 1 30 ARG CB C 7.357 -7.313 10.471 1.00 . A A . 30 ARG CB 1 1
4 6607 1 1 30 ARG CD C 8.426 -5.233 9.551 1.00 . A A . 30 ARG CD 1 1
4 6608 1 1 30 ARG CG C 8.566 -6.733 9.754 1.00 . A A . 30 ARG CG 1 1
4 6609 1 1 30 ARG CZ C 9.746 -3.355 8.634 1.00 . A A . 30 ARG CZ 1 1
4 6610 1 1 30 ARG H H 6.703 -9.132 8.767 1.00 . A A . 30 ARG H 1 1
4 6611 1 1 30 ARG HA H 8.456 -9.050 11.057 1.00 . A A . 30 ARG HA 1 1
4 6612 1 1 30 ARG HB2 H 6.480 -7.118 9.870 1.00 . A A . 30 ARG HB2 1 1
4 6613 1 1 30 ARG HB3 H 7.251 -6.807 11.419 1.00 . A A . 30 ARG HB3 1 1
4 6614 1 1 30 ARG HD2 H 7.565 -5.045 8.926 1.00 . A A . 30 ARG HD2 1 1
4 6615 1 1 30 ARG HD3 H 8.279 -4.765 10.514 1.00 . A A . 30 ARG HD3 1 1
4 6616 1 1 30 ARG HE H 10.341 -5.260 8.687 1.00 . A A . 30 ARG HE 1 1
4 6617 1 1 30 ARG HG2 H 9.448 -6.924 10.346 1.00 . A A . 30 ARG HG2 1 1
4 6618 1 1 30 ARG HG3 H 8.664 -7.210 8.791 1.00 . A A . 30 ARG HG3 1 1
4 6619 1 1 30 ARG HH11 H 7.937 -2.815 9.362 1.00 . A A . 30 ARG HH11 1 1
4 6620 1 1 30 ARG HH12 H 8.891 -1.523 8.714 1.00 . A A . 30 ARG HH12 1 1
4 6621 1 1 30 ARG HH21 H 11.592 -3.562 7.835 1.00 . A A . 30 ARG HH21 1 1
4 6622 1 1 30 ARG HH22 H 10.963 -1.947 7.845 1.00 . A A . 30 ARG HH22 1 1
4 6623 1 1 30 ARG N N 7.218 -9.559 9.483 1.00 . A A . 30 ARG N 1 1
4 6624 1 1 30 ARG NE N 9.609 -4.652 8.917 1.00 . A A . 30 ARG NE 1 1
4 6625 1 1 30 ARG NH1 N 8.778 -2.494 8.927 1.00 . A A . 30 ARG NH1 1 1
4 6626 1 1 30 ARG NH2 N 10.858 -2.920 8.058 1.00 . A A . 30 ARG NH2 1 1
4 6627 1 1 30 ARG O O 6.737 -9.030 13.007 1.00 . A A . 30 ARG O 1 1
4 6628 1 1 31 HIS C C 4.741 -11.453 13.159 1.00 . A A . 31 HIS C 1 1
4 6629 1 1 31 HIS CA C 4.296 -10.225 12.359 1.00 . A A . 31 HIS CA 1 1
4 6630 1 1 31 HIS CB C 2.995 -10.536 11.616 1.00 . A A . 31 HIS CB 1 1
4 6631 1 1 31 HIS CD2 C 2.371 -8.500 10.134 1.00 . A A . 31 HIS CD2 1 1
4 6632 1 1 31 HIS CE1 C 0.710 -7.726 11.336 1.00 . A A . 31 HIS CE1 1 1
4 6633 1 1 31 HIS CG C 2.233 -9.313 11.208 1.00 . A A . 31 HIS CG 1 1
4 6634 1 1 31 HIS H H 5.178 -9.922 10.454 1.00 . A A . 31 HIS H 1 1
4 6635 1 1 31 HIS HA H 4.119 -9.413 13.047 1.00 . A A . 31 HIS HA 1 1
4 6636 1 1 31 HIS HB2 H 3.225 -11.098 10.722 1.00 . A A . 31 HIS HB2 1 1
4 6637 1 1 31 HIS HB3 H 2.358 -11.129 12.255 1.00 . A A . 31 HIS HB3 1 1
4 6638 1 1 31 HIS HD1 H 0.839 -9.170 12.781 1.00 . A A . 31 HIS HD1 1 1
4 6639 1 1 31 HIS HD2 H 3.100 -8.602 9.341 1.00 . A A . 31 HIS HD2 1 1
4 6640 1 1 31 HIS HE1 H -0.112 -7.116 11.682 1.00 . A A . 31 HIS HE1 1 1
4 6641 1 1 31 HIS HE2 H 1.216 -6.844 9.559 1.00 . A A . 31 HIS HE2 1 1
4 6642 1 1 31 HIS N N 5.328 -9.793 11.414 1.00 . A A . 31 HIS N 1 1
4 6643 1 1 31 HIS ND1 N 1.185 -8.801 11.941 1.00 . A A . 31 HIS ND1 1 1
4 6644 1 1 31 HIS NE2 N 1.413 -7.522 10.238 1.00 . A A . 31 HIS NE2 1 1
4 6645 1 1 31 HIS O O 4.295 -11.659 14.289 1.00 . A A . 31 HIS O 1 1
4 6646 1 1 32 ILE C C 7.294 -13.141 14.156 1.00 . A A . 32 ILE C 1 1
4 6647 1 1 32 ILE CA C 6.127 -13.471 13.219 1.00 . A A . 32 ILE CA 1 1
4 6648 1 1 32 ILE CB C 6.587 -14.536 12.190 1.00 . A A . 32 ILE CB 1 1
4 6649 1 1 32 ILE CD1 C 6.340 -14.894 9.674 1.00 . A A . 32 ILE CD1 1 1
4 6650 1 1 32 ILE CG1 C 5.645 -14.565 10.980 1.00 . A A . 32 ILE CG1 1 1
4 6651 1 1 32 ILE CG2 C 6.654 -15.914 12.842 1.00 . A A . 32 ILE CG2 1 1
4 6652 1 1 32 ILE H H 5.934 -12.045 11.661 1.00 . A A . 32 ILE H 1 1
4 6653 1 1 32 ILE HA H 5.321 -13.892 13.804 1.00 . A A . 32 ILE HA 1 1
4 6654 1 1 32 ILE HB H 7.581 -14.276 11.858 1.00 . A A . 32 ILE HB 1 1
4 6655 1 1 32 ILE HD11 H 6.655 -15.928 9.683 1.00 . A A . 32 ILE HD11 1 1
4 6656 1 1 32 ILE HD12 H 7.202 -14.256 9.554 1.00 . A A . 32 ILE HD12 1 1
4 6657 1 1 32 ILE HD13 H 5.657 -14.734 8.852 1.00 . A A . 32 ILE HD13 1 1
4 6658 1 1 32 ILE HG12 H 4.884 -15.312 11.144 1.00 . A A . 32 ILE HG12 1 1
4 6659 1 1 32 ILE HG13 H 5.178 -13.598 10.873 1.00 . A A . 32 ILE HG13 1 1
4 6660 1 1 32 ILE HG21 H 5.675 -16.184 13.212 1.00 . A A . 32 ILE HG21 1 1
4 6661 1 1 32 ILE HG22 H 7.354 -15.890 13.665 1.00 . A A . 32 ILE HG22 1 1
4 6662 1 1 32 ILE HG23 H 6.977 -16.643 12.114 1.00 . A A . 32 ILE HG23 1 1
4 6663 1 1 32 ILE N N 5.618 -12.263 12.563 1.00 . A A . 32 ILE N 1 1
4 6664 1 1 32 ILE O O 7.694 -13.971 14.976 1.00 . A A . 32 ILE O 1 1
4 6665 1 1 33 VAL C C 8.449 -10.680 16.068 1.00 . A A . 33 VAL C 1 1
4 6666 1 1 33 VAL CA C 8.948 -11.481 14.861 1.00 . A A . 33 VAL CA 1 1
4 6667 1 1 33 VAL CB C 9.954 -10.618 14.057 1.00 . A A . 33 VAL CB 1 1
4 6668 1 1 33 VAL CG1 C 11.306 -10.565 14.758 1.00 . A A . 33 VAL CG1 1 1
4 6669 1 1 33 VAL CG2 C 10.114 -11.144 12.637 1.00 . A A . 33 VAL CG2 1 1
4 6670 1 1 33 VAL H H 7.463 -11.314 13.358 1.00 . A A . 33 VAL H 1 1
4 6671 1 1 33 VAL HA H 9.465 -12.359 15.217 1.00 . A A . 33 VAL HA 1 1
4 6672 1 1 33 VAL HB H 9.566 -9.610 14.001 1.00 . A A . 33 VAL HB 1 1
4 6673 1 1 33 VAL HG11 H 11.186 -10.132 15.739 1.00 . A A . 33 VAL HG11 1 1
4 6674 1 1 33 VAL HG12 H 11.988 -9.960 14.179 1.00 . A A . 33 VAL HG12 1 1
4 6675 1 1 33 VAL HG13 H 11.702 -11.565 14.851 1.00 . A A . 33 VAL HG13 1 1
4 6676 1 1 33 VAL HG21 H 9.158 -11.120 12.134 1.00 . A A . 33 VAL HG21 1 1
4 6677 1 1 33 VAL HG22 H 10.478 -12.160 12.668 1.00 . A A . 33 VAL HG22 1 1
4 6678 1 1 33 VAL HG23 H 10.819 -10.526 12.101 1.00 . A A . 33 VAL HG23 1 1
4 6679 1 1 33 VAL N N 7.829 -11.927 14.028 1.00 . A A . 33 VAL N 1 1
4 6680 1 1 33 VAL O O 9.222 -10.365 16.976 1.00 . A A . 33 VAL O 1 1
4 6681 1 1 34 ARG C C 5.967 -10.529 18.220 1.00 . A A . 34 ARG C 1 1
4 6682 1 1 34 ARG CA C 6.547 -9.595 17.159 1.00 . A A . 34 ARG CA 1 1
4 6683 1 1 34 ARG CB C 5.452 -8.674 16.614 1.00 . A A . 34 ARG CB 1 1
4 6684 1 1 34 ARG CD C 4.106 -6.570 16.904 1.00 . A A . 34 ARG CD 1 1
4 6685 1 1 34 ARG CG C 5.297 -7.376 17.393 1.00 . A A . 34 ARG CG 1 1
4 6686 1 1 34 ARG CZ C 3.061 -4.369 17.323 1.00 . A A . 34 ARG CZ 1 1
4 6687 1 1 34 ARG H H 6.593 -10.639 15.316 1.00 . A A . 34 ARG H 1 1
4 6688 1 1 34 ARG HA H 7.320 -8.992 17.611 1.00 . A A . 34 ARG HA 1 1
4 6689 1 1 34 ARG HB2 H 5.683 -8.427 15.589 1.00 . A A . 34 ARG HB2 1 1
4 6690 1 1 34 ARG HB3 H 4.509 -9.200 16.642 1.00 . A A . 34 ARG HB3 1 1
4 6691 1 1 34 ARG HD2 H 4.212 -6.399 15.844 1.00 . A A . 34 ARG HD2 1 1
4 6692 1 1 34 ARG HD3 H 3.204 -7.136 17.089 1.00 . A A . 34 ARG HD3 1 1
4 6693 1 1 34 ARG HE H 4.669 -5.078 18.274 1.00 . A A . 34 ARG HE 1 1
4 6694 1 1 34 ARG HG2 H 5.157 -7.612 18.438 1.00 . A A . 34 ARG HG2 1 1
4 6695 1 1 34 ARG HG3 H 6.195 -6.788 17.272 1.00 . A A . 34 ARG HG3 1 1
4 6696 1 1 34 ARG HH11 H 2.143 -5.461 15.889 1.00 . A A . 34 ARG HH11 1 1
4 6697 1 1 34 ARG HH12 H 1.436 -3.912 16.208 1.00 . A A . 34 ARG HH12 1 1
4 6698 1 1 34 ARG HH21 H 3.739 -3.044 18.691 1.00 . A A . 34 ARG HH21 1 1
4 6699 1 1 34 ARG HH22 H 2.342 -2.541 17.797 1.00 . A A . 34 ARG HH22 1 1
4 6700 1 1 34 ARG N N 7.154 -10.358 16.069 1.00 . A A . 34 ARG N 1 1
4 6701 1 1 34 ARG NE N 4.002 -5.278 17.585 1.00 . A A . 34 ARG NE 1 1
4 6702 1 1 34 ARG NH1 N 2.138 -4.600 16.397 1.00 . A A . 34 ARG NH1 1 1
4 6703 1 1 34 ARG NH2 N 3.045 -3.224 17.992 1.00 . A A . 34 ARG NH2 1 1
4 6704 1 1 34 ARG O O 5.672 -11.694 17.941 1.00 . A A . 34 ARG O 1 1
4 6705 1 1 35 LYS C C 3.746 -10.630 20.635 1.00 . A A . 35 LYS C 1 1
4 6706 1 1 35 LYS CA C 5.263 -10.787 20.548 1.00 . A A . 35 LYS CA 1 1
4 6707 1 1 35 LYS CB C 5.914 -10.351 21.865 1.00 . A A . 35 LYS CB 1 1
4 6708 1 1 35 LYS CD C 6.740 -10.996 24.149 1.00 . A A . 35 LYS CD 1 1
4 6709 1 1 35 LYS CE C 6.887 -12.122 25.161 1.00 . A A . 35 LYS CE 1 1
4 6710 1 1 35 LYS CG C 6.062 -11.477 22.877 1.00 . A A . 35 LYS CG 1 1
4 6711 1 1 35 LYS H H 6.061 -9.074 19.591 1.00 . A A . 35 LYS H 1 1
4 6712 1 1 35 LYS HA H 5.497 -11.826 20.369 1.00 . A A . 35 LYS HA 1 1
4 6713 1 1 35 LYS HB2 H 6.896 -9.954 21.654 1.00 . A A . 35 LYS HB2 1 1
4 6714 1 1 35 LYS HB3 H 5.310 -9.574 22.311 1.00 . A A . 35 LYS HB3 1 1
4 6715 1 1 35 LYS HD2 H 7.720 -10.616 23.904 1.00 . A A . 35 LYS HD2 1 1
4 6716 1 1 35 LYS HD3 H 6.144 -10.208 24.586 1.00 . A A . 35 LYS HD3 1 1
4 6717 1 1 35 LYS HE2 H 5.907 -12.503 25.402 1.00 . A A . 35 LYS HE2 1 1
4 6718 1 1 35 LYS HE3 H 7.481 -12.908 24.720 1.00 . A A . 35 LYS HE3 1 1
4 6719 1 1 35 LYS HG2 H 5.084 -11.860 23.123 1.00 . A A . 35 LYS HG2 1 1
4 6720 1 1 35 LYS HG3 H 6.658 -12.265 22.437 1.00 . A A . 35 LYS HG3 1 1
4 6721 1 1 35 LYS HZ1 H 7.635 -12.451 27.083 1.00 . A A . 35 LYS HZ1 1 1
4 6722 1 1 35 LYS HZ2 H 6.988 -10.904 26.855 1.00 . A A . 35 LYS HZ2 1 1
4 6723 1 1 35 LYS HZ3 H 8.498 -11.294 26.202 1.00 . A A . 35 LYS HZ3 1 1
4 6724 1 1 35 LYS N N 5.807 -10.009 19.438 1.00 . A A . 35 LYS N 1 1
4 6725 1 1 35 LYS NZ N 7.549 -11.660 26.413 1.00 . A A . 35 LYS NZ 1 1
4 6726 1 1 35 LYS O O 3.191 -9.621 20.193 1.00 . A A . 35 LYS O 1 1
4 6727 1 1 36 ARG C C 1.212 -10.973 22.679 1.00 . A A . 36 ARG C 1 1
4 6728 1 1 36 ARG CA C 1.631 -11.624 21.358 1.00 . A A . 36 ARG CA 1 1
4 6729 1 1 36 ARG CB C 1.081 -13.053 21.275 1.00 . A A . 36 ARG CB 1 1
4 6730 1 1 36 ARG CD C 0.530 -15.044 19.843 1.00 . A A . 36 ARG CD 1 1
4 6731 1 1 36 ARG CG C 1.085 -13.629 19.868 1.00 . A A . 36 ARG CG 1 1
4 6732 1 1 36 ARG CZ C 0.095 -16.838 18.199 1.00 . A A . 36 ARG CZ 1 1
4 6733 1 1 36 ARG H H 3.587 -12.407 21.536 1.00 . A A . 36 ARG H 1 1
4 6734 1 1 36 ARG HA H 1.226 -11.048 20.544 1.00 . A A . 36 ARG HA 1 1
4 6735 1 1 36 ARG HB2 H 1.681 -13.693 21.904 1.00 . A A . 36 ARG HB2 1 1
4 6736 1 1 36 ARG HB3 H 0.065 -13.055 21.640 1.00 . A A . 36 ARG HB3 1 1
4 6737 1 1 36 ARG HD2 H 1.136 -15.667 20.487 1.00 . A A . 36 ARG HD2 1 1
4 6738 1 1 36 ARG HD3 H -0.485 -15.026 20.216 1.00 . A A . 36 ARG HD3 1 1
4 6739 1 1 36 ARG HE H 0.877 -15.050 17.771 1.00 . A A . 36 ARG HE 1 1
4 6740 1 1 36 ARG HG2 H 0.478 -13.004 19.230 1.00 . A A . 36 ARG HG2 1 1
4 6741 1 1 36 ARG HG3 H 2.100 -13.644 19.498 1.00 . A A . 36 ARG HG3 1 1
4 6742 1 1 36 ARG HH11 H -0.415 -17.316 20.097 1.00 . A A . 36 ARG HH11 1 1
4 6743 1 1 36 ARG HH12 H -0.707 -18.550 18.918 1.00 . A A . 36 ARG HH12 1 1
4 6744 1 1 36 ARG HH21 H 0.494 -16.674 16.223 1.00 . A A . 36 ARG HH21 1 1
4 6745 1 1 36 ARG HH22 H -0.191 -18.186 16.721 1.00 . A A . 36 ARG HH22 1 1
4 6746 1 1 36 ARG N N 3.085 -11.636 21.208 1.00 . A A . 36 ARG N 1 1
4 6747 1 1 36 ARG NE N 0.532 -15.611 18.495 1.00 . A A . 36 ARG NE 1 1
4 6748 1 1 36 ARG NH1 N -0.382 -17.633 19.150 1.00 . A A . 36 ARG NH1 1 1
4 6749 1 1 36 ARG NH2 N 0.136 -17.267 16.945 1.00 . A A . 36 ARG NH2 1 1
4 6750 1 1 36 ARG O O 0.095 -11.181 23.160 1.00 . A A . 36 ARG O 1 1
4 6751 1 1 37 THR C C 1.066 -8.190 24.305 1.00 . A A . 37 THR C 1 1
4 6752 1 1 37 THR CA C 1.846 -9.487 24.521 1.00 . A A . 37 THR CA 1 1
4 6753 1 1 37 THR CB C 3.151 -9.162 25.274 1.00 . A A . 37 THR CB 1 1
4 6754 1 1 37 THR CG2 C 3.751 -10.418 25.890 1.00 . A A . 37 THR CG2 1 1
4 6755 1 1 37 THR H H 2.980 -10.043 22.818 1.00 . A A . 37 THR H 1 1
4 6756 1 1 37 THR HA H 1.257 -10.149 25.137 1.00 . A A . 37 THR HA 1 1
4 6757 1 1 37 THR HB H 2.924 -8.465 26.067 1.00 . A A . 37 THR HB 1 1
4 6758 1 1 37 THR HG1 H 3.660 -8.322 23.562 1.00 . A A . 37 THR HG1 1 1
4 6759 1 1 37 THR HG21 H 3.047 -10.850 26.587 1.00 . A A . 37 THR HG21 1 1
4 6760 1 1 37 THR HG22 H 4.663 -10.163 26.412 1.00 . A A . 37 THR HG22 1 1
4 6761 1 1 37 THR HG23 H 3.971 -11.134 25.111 1.00 . A A . 37 THR HG23 1 1
4 6762 1 1 37 THR N N 2.114 -10.174 23.255 1.00 . A A . 37 THR N 1 1
4 6763 1 1 37 THR O O 0.486 -7.646 25.243 1.00 . A A . 37 THR O 1 1
4 6764 1 1 37 THR OG1 O 4.099 -8.562 24.382 1.00 . A A . 37 THR OG1 1 1
4 6765 1 1 38 LEU C C -1.092 -6.792 22.313 1.00 . A A . 38 LEU C 1 1
4 6766 1 1 38 LEU CA C 0.347 -6.478 22.706 1.00 . A A . 38 LEU CA 1 1
4 6767 1 1 38 LEU CB C 1.068 -5.750 21.566 1.00 . A A . 38 LEU CB 1 1
4 6768 1 1 38 LEU CD1 C 3.276 -4.925 20.709 1.00 . A A . 38 LEU CD1 1 1
4 6769 1 1 38 LEU CD2 C 2.201 -3.788 22.661 1.00 . A A . 38 LEU CD2 1 1
4 6770 1 1 38 LEU CG C 2.412 -5.117 21.945 1.00 . A A . 38 LEU CG 1 1
4 6771 1 1 38 LEU H H 1.498 -8.215 22.359 1.00 . A A . 38 LEU H 1 1
4 6772 1 1 38 LEU HA H 0.338 -5.845 23.579 1.00 . A A . 38 LEU HA 1 1
4 6773 1 1 38 LEU HB2 H 1.239 -6.458 20.767 1.00 . A A . 38 LEU HB2 1 1
4 6774 1 1 38 LEU HB3 H 0.418 -4.970 21.199 1.00 . A A . 38 LEU HB3 1 1
4 6775 1 1 38 LEU HD11 H 2.796 -4.229 20.038 1.00 . A A . 38 LEU HD11 1 1
4 6776 1 1 38 LEU HD12 H 3.408 -5.874 20.210 1.00 . A A . 38 LEU HD12 1 1
4 6777 1 1 38 LEU HD13 H 4.241 -4.536 21.002 1.00 . A A . 38 LEU HD13 1 1
4 6778 1 1 38 LEU HD21 H 3.158 -3.336 22.871 1.00 . A A . 38 LEU HD21 1 1
4 6779 1 1 38 LEU HD22 H 1.670 -3.955 23.587 1.00 . A A . 38 LEU HD22 1 1
4 6780 1 1 38 LEU HD23 H 1.624 -3.128 22.030 1.00 . A A . 38 LEU HD23 1 1
4 6781 1 1 38 LEU HG H 2.936 -5.781 22.618 1.00 . A A . 38 LEU HG 1 1
4 6782 1 1 38 LEU N N 1.052 -7.709 23.061 1.00 . A A . 38 LEU N 1 1
4 6783 1 1 38 LEU O O -1.919 -5.898 22.157 1.00 . A A . 38 LEU O 1 1
4 6784 1 1 39 ARG C C -3.317 -9.072 23.088 1.00 . A A . 39 ARG C 1 1
4 6785 1 1 39 ARG CA C -2.657 -8.616 21.805 1.00 . A A . 39 ARG CA 1 1
4 6786 1 1 39 ARG CB C -2.529 -9.785 20.823 1.00 . A A . 39 ARG CB 1 1
4 6787 1 1 39 ARG CD C -2.043 -10.557 18.479 1.00 . A A . 39 ARG CD 1 1
4 6788 1 1 39 ARG CG C -2.157 -9.360 19.411 1.00 . A A . 39 ARG CG 1 1
4 6789 1 1 39 ARG CZ C -1.519 -11.017 16.109 1.00 . A A . 39 ARG CZ 1 1
4 6790 1 1 39 ARG H H -0.641 -8.709 22.335 1.00 . A A . 39 ARG H 1 1
4 6791 1 1 39 ARG HA H -3.242 -7.828 21.358 1.00 . A A . 39 ARG HA 1 1
4 6792 1 1 39 ARG HB2 H -1.768 -10.462 21.183 1.00 . A A . 39 ARG HB2 1 1
4 6793 1 1 39 ARG HB3 H -3.472 -10.309 20.780 1.00 . A A . 39 ARG HB3 1 1
4 6794 1 1 39 ARG HD2 H -1.282 -11.221 18.862 1.00 . A A . 39 ARG HD2 1 1
4 6795 1 1 39 ARG HD3 H -2.992 -11.072 18.460 1.00 . A A . 39 ARG HD3 1 1
4 6796 1 1 39 ARG HE H -1.571 -9.204 16.943 1.00 . A A . 39 ARG HE 1 1
4 6797 1 1 39 ARG HG2 H -2.917 -8.695 19.032 1.00 . A A . 39 ARG HG2 1 1
4 6798 1 1 39 ARG HG3 H -1.207 -8.846 19.439 1.00 . A A . 39 ARG HG3 1 1
4 6799 1 1 39 ARG HH11 H -1.911 -12.672 17.206 1.00 . A A . 39 ARG HH11 1 1
4 6800 1 1 39 ARG HH12 H -1.540 -12.959 15.538 1.00 . A A . 39 ARG HH12 1 1
4 6801 1 1 39 ARG HH21 H -1.083 -9.584 14.754 1.00 . A A . 39 ARG HH21 1 1
4 6802 1 1 39 ARG HH22 H -1.070 -11.207 14.147 1.00 . A A . 39 ARG HH22 1 1
4 6803 1 1 39 ARG N N -1.349 -8.084 22.153 1.00 . A A . 39 ARG N 1 1
4 6804 1 1 39 ARG NE N -1.688 -10.161 17.118 1.00 . A A . 39 ARG NE 1 1
4 6805 1 1 39 ARG NH1 N -1.669 -12.324 16.300 1.00 . A A . 39 ARG NH1 1 1
4 6806 1 1 39 ARG NH2 N -1.198 -10.565 14.905 1.00 . A A . 39 ARG NH2 1 1
4 6807 1 1 39 ARG O O -4.535 -8.999 23.248 1.00 . A A . 39 ARG O 1 1
4 6808 1 1 40 ARG C C -3.154 -8.754 26.169 1.00 . A A . 40 ARG C 1 1
4 6809 1 1 40 ARG CA C -2.908 -9.990 25.321 1.00 . A A . 40 ARG CA 1 1
4 6810 1 1 40 ARG CB C -1.861 -10.892 25.979 1.00 . A A . 40 ARG CB 1 1
4 6811 1 1 40 ARG CD C -0.711 -13.130 26.046 1.00 . A A . 40 ARG CD 1 1
4 6812 1 1 40 ARG CG C -1.765 -12.277 25.357 1.00 . A A . 40 ARG CG 1 1
4 6813 1 1 40 ARG CZ C -0.421 -14.370 28.166 1.00 . A A . 40 ARG CZ 1 1
4 6814 1 1 40 ARG H H -1.504 -9.593 23.783 1.00 . A A . 40 ARG H 1 1
4 6815 1 1 40 ARG HA H -3.836 -10.534 25.204 1.00 . A A . 40 ARG HA 1 1
4 6816 1 1 40 ARG HB2 H -0.894 -10.418 25.900 1.00 . A A . 40 ARG HB2 1 1
4 6817 1 1 40 ARG HB3 H -2.109 -11.008 27.025 1.00 . A A . 40 ARG HB3 1 1
4 6818 1 1 40 ARG HD2 H -0.492 -13.983 25.421 1.00 . A A . 40 ARG HD2 1 1
4 6819 1 1 40 ARG HD3 H 0.184 -12.540 26.174 1.00 . A A . 40 ARG HD3 1 1
4 6820 1 1 40 ARG HE H -2.054 -13.344 27.649 1.00 . A A . 40 ARG HE 1 1
4 6821 1 1 40 ARG HG2 H -2.723 -12.768 25.443 1.00 . A A . 40 ARG HG2 1 1
4 6822 1 1 40 ARG HG3 H -1.505 -12.173 24.312 1.00 . A A . 40 ARG HG3 1 1
4 6823 1 1 40 ARG HH11 H 1.175 -14.464 26.928 1.00 . A A . 40 ARG HH11 1 1
4 6824 1 1 40 ARG HH12 H 1.346 -15.322 28.422 1.00 . A A . 40 ARG HH12 1 1
4 6825 1 1 40 ARG HH21 H -1.828 -14.472 29.612 1.00 . A A . 40 ARG HH21 1 1
4 6826 1 1 40 ARG HH22 H -0.360 -15.326 29.946 1.00 . A A . 40 ARG HH22 1 1
4 6827 1 1 40 ARG N N -2.466 -9.552 24.004 1.00 . A A . 40 ARG N 1 1
4 6828 1 1 40 ARG NE N -1.157 -13.607 27.356 1.00 . A A . 40 ARG NE 1 1
4 6829 1 1 40 ARG NH1 N 0.801 -14.750 27.809 1.00 . A A . 40 ARG NH1 1 1
4 6830 1 1 40 ARG NH2 N -0.911 -14.754 29.336 1.00 . A A . 40 ARG NH2 1 1
4 6831 1 1 40 ARG O O -3.917 -8.777 27.134 1.00 . A A . 40 ARG O 1 1
4 6832 1 1 41 LEU C C -3.525 -5.497 25.591 1.00 . A A . 41 LEU C 1 1
4 6833 1 1 41 LEU CA C -2.605 -6.382 26.423 1.00 . A A . 41 LEU CA 1 1
4 6834 1 1 41 LEU CB C -1.239 -5.704 26.587 1.00 . A A . 41 LEU CB 1 1
4 6835 1 1 41 LEU CD1 C 1.060 -5.863 27.585 1.00 . A A . 41 LEU CD1 1 1
4 6836 1 1 41 LEU CD2 C -0.911 -5.488 29.073 1.00 . A A . 41 LEU CD2 1 1
4 6837 1 1 41 LEU CG C -0.417 -6.161 27.798 1.00 . A A . 41 LEU CG 1 1
4 6838 1 1 41 LEU H H -1.858 -7.757 25.022 1.00 . A A . 41 LEU H 1 1
4 6839 1 1 41 LEU HA H -3.046 -6.539 27.392 1.00 . A A . 41 LEU HA 1 1
4 6840 1 1 41 LEU HB2 H -0.659 -5.894 25.695 1.00 . A A . 41 LEU HB2 1 1
4 6841 1 1 41 LEU HB3 H -1.398 -4.639 26.671 1.00 . A A . 41 LEU HB3 1 1
4 6842 1 1 41 LEU HD11 H 1.191 -4.808 27.392 1.00 . A A . 41 LEU HD11 1 1
4 6843 1 1 41 LEU HD12 H 1.424 -6.432 26.741 1.00 . A A . 41 LEU HD12 1 1
4 6844 1 1 41 LEU HD13 H 1.615 -6.138 28.468 1.00 . A A . 41 LEU HD13 1 1
4 6845 1 1 41 LEU HD21 H -0.279 -5.774 29.900 1.00 . A A . 41 LEU HD21 1 1
4 6846 1 1 41 LEU HD22 H -1.928 -5.797 29.272 1.00 . A A . 41 LEU HD22 1 1
4 6847 1 1 41 LEU HD23 H -0.880 -4.416 28.948 1.00 . A A . 41 LEU HD23 1 1
4 6848 1 1 41 LEU HG H -0.527 -7.230 27.918 1.00 . A A . 41 LEU HG 1 1
4 6849 1 1 41 LEU N N -2.472 -7.674 25.777 1.00 . A A . 41 LEU N 1 1
4 6850 1 1 41 LEU O O -4.082 -4.520 26.096 1.00 . A A . 41 LEU O 1 1
4 6851 1 1 42 LEU C C -6.003 -5.143 23.875 1.00 . A A . 42 LEU C 1 1
4 6852 1 1 42 LEU CA C -4.552 -5.089 23.397 1.00 . A A . 42 LEU CA 1 1
4 6853 1 1 42 LEU CB C -4.461 -5.629 21.965 1.00 . A A . 42 LEU CB 1 1
4 6854 1 1 42 LEU CD1 C -3.896 -3.883 20.253 1.00 . A A . 42 LEU CD1 1 1
4 6855 1 1 42 LEU CD2 C -5.740 -5.513 19.812 1.00 . A A . 42 LEU CD2 1 1
4 6856 1 1 42 LEU CG C -5.013 -4.705 20.875 1.00 . A A . 42 LEU CG 1 1
4 6857 1 1 42 LEU H H -3.190 -6.642 23.953 1.00 . A A . 42 LEU H 1 1
4 6858 1 1 42 LEU HA H -4.222 -4.063 23.408 1.00 . A A . 42 LEU HA 1 1
4 6859 1 1 42 LEU HB2 H -3.420 -5.820 21.746 1.00 . A A . 42 LEU HB2 1 1
4 6860 1 1 42 LEU HB3 H -5.000 -6.563 21.920 1.00 . A A . 42 LEU HB3 1 1
4 6861 1 1 42 LEU HD11 H -3.225 -4.536 19.714 1.00 . A A . 42 LEU HD11 1 1
4 6862 1 1 42 LEU HD12 H -3.350 -3.369 21.030 1.00 . A A . 42 LEU HD12 1 1
4 6863 1 1 42 LEU HD13 H -4.318 -3.159 19.571 1.00 . A A . 42 LEU HD13 1 1
4 6864 1 1 42 LEU HD21 H -5.058 -6.225 19.372 1.00 . A A . 42 LEU HD21 1 1
4 6865 1 1 42 LEU HD22 H -6.110 -4.847 19.045 1.00 . A A . 42 LEU HD22 1 1
4 6866 1 1 42 LEU HD23 H -6.570 -6.037 20.262 1.00 . A A . 42 LEU HD23 1 1
4 6867 1 1 42 LEU HG H -5.722 -4.019 21.320 1.00 . A A . 42 LEU HG 1 1
4 6868 1 1 42 LEU N N -3.681 -5.850 24.303 1.00 . A A . 42 LEU N 1 1
4 6869 1 1 42 LEU O O -6.675 -4.115 23.963 1.00 . A A . 42 LEU O 1 1
4 6870 1 1 43 GLN C C -7.898 -6.412 26.181 1.00 . A A . 43 GLN C 1 1
4 6871 1 1 43 GLN CA C -7.833 -6.553 24.662 1.00 . A A . 43 GLN CA 1 1
4 6872 1 1 43 GLN CB C -8.348 -7.933 24.242 1.00 . A A . 43 GLN CB 1 1
4 6873 1 1 43 GLN CD C -9.192 -9.412 22.375 1.00 . A A . 43 GLN CD 1 1
4 6874 1 1 43 GLN CG C -8.689 -8.034 22.764 1.00 . A A . 43 GLN CG 1 1
4 6875 1 1 43 GLN H H -5.881 -7.128 24.083 1.00 . A A . 43 GLN H 1 1
4 6876 1 1 43 GLN HA H -8.458 -5.793 24.214 1.00 . A A . 43 GLN HA 1 1
4 6877 1 1 43 GLN HB2 H -7.590 -8.669 24.465 1.00 . A A . 43 GLN HB2 1 1
4 6878 1 1 43 GLN HB3 H -9.237 -8.161 24.811 1.00 . A A . 43 GLN HB3 1 1
4 6879 1 1 43 GLN HE21 H -7.336 -10.005 21.980 1.00 . A A . 43 GLN HE21 1 1
4 6880 1 1 43 GLN HE22 H -8.571 -11.188 21.733 1.00 . A A . 43 GLN HE22 1 1
4 6881 1 1 43 GLN HG2 H -9.457 -7.310 22.534 1.00 . A A . 43 GLN HG2 1 1
4 6882 1 1 43 GLN HG3 H -7.804 -7.814 22.186 1.00 . A A . 43 GLN HG3 1 1
4 6883 1 1 43 GLN N N -6.470 -6.351 24.182 1.00 . A A . 43 GLN N 1 1
4 6884 1 1 43 GLN NE2 N -8.274 -10.290 21.991 1.00 . A A . 43 GLN NE2 1 1
4 6885 1 1 43 GLN O O -8.985 -6.359 26.760 1.00 . A A . 43 GLN O 1 1
4 6886 1 1 43 GLN OE1 O -10.393 -9.682 22.420 1.00 . A A . 43 GLN OE1 1 1
4 6887 1 1 44 GLU C C -6.781 -4.753 28.711 1.00 . A A . 44 GLU C 1 1
4 6888 1 1 44 GLU CA C -6.650 -6.214 28.276 1.00 . A A . 44 GLU CA 1 1
4 6889 1 1 44 GLU CB C -5.335 -6.797 28.802 1.00 . A A . 44 GLU CB 1 1
4 6890 1 1 44 GLU CD C -6.012 -8.888 30.059 1.00 . A A . 44 GLU CD 1 1
4 6891 1 1 44 GLU CG C -5.461 -7.477 30.159 1.00 . A A . 44 GLU CG 1 1
4 6892 1 1 44 GLU H H -5.888 -6.398 26.295 1.00 . A A . 44 GLU H 1 1
4 6893 1 1 44 GLU HA H -7.472 -6.773 28.699 1.00 . A A . 44 GLU HA 1 1
4 6894 1 1 44 GLU HB2 H -4.970 -7.525 28.093 1.00 . A A . 44 GLU HB2 1 1
4 6895 1 1 44 GLU HB3 H -4.613 -6.000 28.890 1.00 . A A . 44 GLU HB3 1 1
4 6896 1 1 44 GLU HG2 H -4.486 -7.521 30.617 1.00 . A A . 44 GLU HG2 1 1
4 6897 1 1 44 GLU HG3 H -6.124 -6.891 30.779 1.00 . A A . 44 GLU HG3 1 1
4 6898 1 1 44 GLU N N -6.724 -6.350 26.820 1.00 . A A . 44 GLU N 1 1
4 6899 1 1 44 GLU O O -7.451 -4.452 29.699 1.00 . A A . 44 GLU O 1 1
4 6900 1 1 44 GLU OE1 O -5.207 -9.831 29.919 1.00 . A A . 44 GLU OE1 1 1
4 6901 1 1 44 GLU OE2 O -7.249 -9.048 30.124 1.00 . A A . 44 GLU OE2 1 1
4 6902 1 1 45 ARG C C -7.355 -1.731 27.603 1.00 . A A . 45 ARG C 1 1
4 6903 1 1 45 ARG CA C -6.169 -2.423 28.281 1.00 . A A . 45 ARG CA 1 1
4 6904 1 1 45 ARG CB C -4.854 -1.759 27.855 1.00 . A A . 45 ARG CB 1 1
4 6905 1 1 45 ARG CD C -3.742 -0.998 29.987 1.00 . A A . 45 ARG CD 1 1
4 6906 1 1 45 ARG CG C -4.458 -0.565 28.715 1.00 . A A . 45 ARG CG 1 1
4 6907 1 1 45 ARG CZ C -2.666 0.042 31.954 1.00 . A A . 45 ARG CZ 1 1
4 6908 1 1 45 ARG H H -5.629 -4.156 27.192 1.00 . A A . 45 ARG H 1 1
4 6909 1 1 45 ARG HA H -6.278 -2.324 29.351 1.00 . A A . 45 ARG HA 1 1
4 6910 1 1 45 ARG HB2 H -4.061 -2.490 27.909 1.00 . A A . 45 ARG HB2 1 1
4 6911 1 1 45 ARG HB3 H -4.951 -1.422 26.834 1.00 . A A . 45 ARG HB3 1 1
4 6912 1 1 45 ARG HD2 H -4.418 -1.604 30.574 1.00 . A A . 45 ARG HD2 1 1
4 6913 1 1 45 ARG HD3 H -2.877 -1.584 29.718 1.00 . A A . 45 ARG HD3 1 1
4 6914 1 1 45 ARG HE H -3.514 1.041 30.446 1.00 . A A . 45 ARG HE 1 1
4 6915 1 1 45 ARG HG2 H -3.798 0.072 28.145 1.00 . A A . 45 ARG HG2 1 1
4 6916 1 1 45 ARG HG3 H -5.348 -0.014 28.982 1.00 . A A . 45 ARG HG3 1 1
4 6917 1 1 45 ARG HH11 H -2.633 -1.981 31.967 1.00 . A A . 45 ARG HH11 1 1
4 6918 1 1 45 ARG HH12 H -1.887 -1.218 33.331 1.00 . A A . 45 ARG HH12 1 1
4 6919 1 1 45 ARG HH21 H -2.532 2.039 32.240 1.00 . A A . 45 ARG HH21 1 1
4 6920 1 1 45 ARG HH22 H -1.830 1.062 33.485 1.00 . A A . 45 ARG HH22 1 1
4 6921 1 1 45 ARG N N -6.134 -3.852 27.970 1.00 . A A . 45 ARG N 1 1
4 6922 1 1 45 ARG NE N -3.312 0.145 30.791 1.00 . A A . 45 ARG NE 1 1
4 6923 1 1 45 ARG NH1 N -2.371 -1.151 32.459 1.00 . A A . 45 ARG NH1 1 1
4 6924 1 1 45 ARG NH2 N -2.314 1.137 32.613 1.00 . A A . 45 ARG NH2 1 1
4 6925 1 1 45 ARG O O -7.675 -0.584 27.922 1.00 . A A . 45 ARG O 1 1
4 6926 1 1 46 GLU C C -10.467 -2.321 26.574 1.00 . A A . 46 GLU C 1 1
4 6927 1 1 46 GLU CA C -9.143 -1.885 25.947 1.00 . A A . 46 GLU CA 1 1
4 6928 1 1 46 GLU CB C -9.099 -2.313 24.478 1.00 . A A . 46 GLU CB 1 1
4 6929 1 1 46 GLU CD C -8.161 -1.891 22.170 1.00 . A A . 46 GLU CD 1 1
4 6930 1 1 46 GLU CG C -8.156 -1.477 23.629 1.00 . A A . 46 GLU CG 1 1
4 6931 1 1 46 GLU H H -7.697 -3.343 26.465 1.00 . A A . 46 GLU H 1 1
4 6932 1 1 46 GLU HA H -9.076 -0.809 25.996 1.00 . A A . 46 GLU HA 1 1
4 6933 1 1 46 GLU HB2 H -8.779 -3.343 24.425 1.00 . A A . 46 GLU HB2 1 1
4 6934 1 1 46 GLU HB3 H -10.093 -2.231 24.061 1.00 . A A . 46 GLU HB3 1 1
4 6935 1 1 46 GLU HG2 H -8.454 -0.442 23.693 1.00 . A A . 46 GLU HG2 1 1
4 6936 1 1 46 GLU HG3 H -7.152 -1.585 24.015 1.00 . A A . 46 GLU HG3 1 1
4 6937 1 1 46 GLU N N -7.998 -2.434 26.671 1.00 . A A . 46 GLU N 1 1
4 6938 1 1 46 GLU O O -11.485 -1.644 26.413 1.00 . A A . 46 GLU O 1 1
4 6939 1 1 46 GLU OE1 O -9.001 -1.368 21.408 1.00 . A A . 46 GLU OE1 1 1
4 6940 1 1 46 GLU OE2 O -7.326 -2.739 21.790 1.00 . A A . 46 GLU OE2 1 1
4 6941 1 1 47 LEU C C -11.746 -3.514 29.386 1.00 . A A . 47 LEU C 1 1
4 6942 1 1 47 LEU CA C -11.659 -3.963 27.931 1.00 . A A . 47 LEU CA 1 1
4 6943 1 1 47 LEU CB C -11.706 -5.494 27.838 1.00 . A A . 47 LEU CB 1 1
4 6944 1 1 47 LEU CD1 C -13.742 -6.189 26.541 1.00 . A A . 47 LEU CD1 1 1
4 6945 1 1 47 LEU CD2 C -13.037 -7.496 28.553 1.00 . A A . 47 LEU CD2 1 1
4 6946 1 1 47 LEU CG C -13.105 -6.113 27.920 1.00 . A A . 47 LEU CG 1 1
4 6947 1 1 47 LEU H H -9.610 -3.945 27.379 1.00 . A A . 47 LEU H 1 1
4 6948 1 1 47 LEU HA H -12.496 -3.554 27.405 1.00 . A A . 47 LEU HA 1 1
4 6949 1 1 47 LEU HB2 H -11.260 -5.789 26.900 1.00 . A A . 47 LEU HB2 1 1
4 6950 1 1 47 LEU HB3 H -11.111 -5.900 28.642 1.00 . A A . 47 LEU HB3 1 1
4 6951 1 1 47 LEU HD11 H -14.726 -6.629 26.621 1.00 . A A . 47 LEU HD11 1 1
4 6952 1 1 47 LEU HD12 H -13.129 -6.798 25.893 1.00 . A A . 47 LEU HD12 1 1
4 6953 1 1 47 LEU HD13 H -13.826 -5.194 26.128 1.00 . A A . 47 LEU HD13 1 1
4 6954 1 1 47 LEU HD21 H -12.647 -7.414 29.557 1.00 . A A . 47 LEU HD21 1 1
4 6955 1 1 47 LEU HD22 H -12.388 -8.129 27.967 1.00 . A A . 47 LEU HD22 1 1
4 6956 1 1 47 LEU HD23 H -14.027 -7.925 28.586 1.00 . A A . 47 LEU HD23 1 1
4 6957 1 1 47 LEU HG H -13.731 -5.490 28.543 1.00 . A A . 47 LEU HG 1 1
4 6958 1 1 47 LEU N N -10.451 -3.450 27.286 1.00 . A A . 47 LEU N 1 1
4 6959 1 1 47 LEU O O -12.696 -3.846 30.100 1.00 . A A . 47 LEU O 1 1
4 6960 1 1 48 VAL C C -10.418 -0.722 31.157 1.00 . A A . 48 VAL C 1 1
4 6961 1 1 48 VAL CA C -10.687 -2.230 31.171 1.00 . A A . 48 VAL CA 1 1
4 6962 1 1 48 VAL CB C -9.602 -2.948 32.017 1.00 . A A . 48 VAL CB 1 1
4 6963 1 1 48 VAL CG1 C -9.827 -2.711 33.506 1.00 . A A . 48 VAL CG1 1 1
4 6964 1 1 48 VAL CG2 C -9.577 -4.440 31.718 1.00 . A A . 48 VAL CG2 1 1
4 6965 1 1 48 VAL H H -10.030 -2.540 29.176 1.00 . A A . 48 VAL H 1 1
4 6966 1 1 48 VAL HA H -11.647 -2.405 31.634 1.00 . A A . 48 VAL HA 1 1
4 6967 1 1 48 VAL HB H -8.639 -2.535 31.753 1.00 . A A . 48 VAL HB 1 1
4 6968 1 1 48 VAL HG11 H -9.060 -3.219 34.071 1.00 . A A . 48 VAL HG11 1 1
4 6969 1 1 48 VAL HG12 H -10.796 -3.092 33.789 1.00 . A A . 48 VAL HG12 1 1
4 6970 1 1 48 VAL HG13 H -9.784 -1.651 33.712 1.00 . A A . 48 VAL HG13 1 1
4 6971 1 1 48 VAL HG21 H -9.575 -4.589 30.647 1.00 . A A . 48 VAL HG21 1 1
4 6972 1 1 48 VAL HG22 H -10.453 -4.907 32.144 1.00 . A A . 48 VAL HG22 1 1
4 6973 1 1 48 VAL HG23 H -8.689 -4.880 32.146 1.00 . A A . 48 VAL HG23 1 1
4 6974 1 1 48 VAL N N -10.748 -2.753 29.806 1.00 . A A . 48 VAL N 1 1
4 6975 1 1 48 VAL O O -9.456 -0.241 31.761 1.00 . A A . 48 VAL O 1 1
4 6976 1 1 49 GLU C C -12.279 2.169 31.105 1.00 . A A . 49 GLU C 1 1
4 6977 1 1 49 GLU CA C -11.148 1.467 30.354 1.00 . A A . 49 GLU CA 1 1
4 6978 1 1 49 GLU CB C -11.149 1.901 28.885 1.00 . A A . 49 GLU CB 1 1
4 6979 1 1 49 GLU CD C -9.884 2.022 26.703 1.00 . A A . 49 GLU CD 1 1
4 6980 1 1 49 GLU CG C -9.855 1.580 28.152 1.00 . A A . 49 GLU CG 1 1
4 6981 1 1 49 GLU H H -12.021 -0.429 29.995 1.00 . A A . 49 GLU H 1 1
4 6982 1 1 49 GLU HA H -10.207 1.746 30.803 1.00 . A A . 49 GLU HA 1 1
4 6983 1 1 49 GLU HB2 H -11.959 1.402 28.375 1.00 . A A . 49 GLU HB2 1 1
4 6984 1 1 49 GLU HB3 H -11.310 2.968 28.839 1.00 . A A . 49 GLU HB3 1 1
4 6985 1 1 49 GLU HG2 H -9.041 2.083 28.650 1.00 . A A . 49 GLU HG2 1 1
4 6986 1 1 49 GLU HG3 H -9.693 0.514 28.185 1.00 . A A . 49 GLU HG3 1 1
4 6987 1 1 49 GLU N N -11.278 0.015 30.456 1.00 . A A . 49 GLU N 1 1
4 6988 1 1 49 GLU O O -13.407 1.672 31.137 1.00 . A A . 49 GLU O 1 1
4 6989 1 1 49 GLU OE1 O -10.303 1.218 25.845 1.00 . A A . 49 GLU OE1 1 1
4 6990 1 1 49 GLU OE2 O -9.484 3.173 26.424 1.00 . A A . 49 GLU OE2 1 1
4 6991 1 1 50 PRO C C -14.063 4.734 31.570 1.00 . A A . 50 PRO C 1 1
4 6992 1 1 50 PRO CA C -13.000 4.107 32.475 1.00 . A A . 50 PRO CA 1 1
4 6993 1 1 50 PRO CB C -12.174 5.196 33.168 1.00 . A A . 50 PRO CB 1 1
4 6994 1 1 50 PRO CD C -10.669 3.999 31.745 1.00 . A A . 50 PRO CD 1 1
4 6995 1 1 50 PRO CG C -10.951 5.353 32.333 1.00 . A A . 50 PRO CG 1 1
4 6996 1 1 50 PRO HA H -13.486 3.494 33.220 1.00 . A A . 50 PRO HA 1 1
4 6997 1 1 50 PRO HB2 H -12.740 6.119 33.205 1.00 . A A . 50 PRO HB2 1 1
4 6998 1 1 50 PRO HB3 H -11.906 4.881 34.164 1.00 . A A . 50 PRO HB3 1 1
4 6999 1 1 50 PRO HD2 H -10.272 4.097 30.744 1.00 . A A . 50 PRO HD2 1 1
4 7000 1 1 50 PRO HD3 H -9.979 3.451 32.370 1.00 . A A . 50 PRO HD3 1 1
4 7001 1 1 50 PRO HG2 H -11.133 6.077 31.549 1.00 . A A . 50 PRO HG2 1 1
4 7002 1 1 50 PRO HG3 H -10.122 5.667 32.950 1.00 . A A . 50 PRO HG3 1 1
4 7003 1 1 50 PRO N N -11.993 3.340 31.724 1.00 . A A . 50 PRO N 1 1
4 7004 1 1 50 PRO O O -13.738 5.360 30.558 1.00 . A A . 50 PRO O 1 1
4 7005 1 1 51 LEU C C -17.546 5.578 32.124 1.00 . A A . 51 LEU C 1 1
4 7006 1 1 51 LEU CA C -16.446 5.097 31.181 1.00 . A A . 51 LEU CA 1 1
4 7007 1 1 51 LEU CB C -16.992 4.043 30.206 1.00 . A A . 51 LEU CB 1 1
4 7008 1 1 51 LEU CD1 C -17.508 3.698 27.775 1.00 . A A . 51 LEU CD1 1 1
4 7009 1 1 51 LEU CD2 C -19.218 4.737 29.272 1.00 . A A . 51 LEU CD2 1 1
4 7010 1 1 51 LEU CG C -17.730 4.597 28.981 1.00 . A A . 51 LEU CG 1 1
4 7011 1 1 51 LEU H H -15.518 4.074 32.768 1.00 . A A . 51 LEU H 1 1
4 7012 1 1 51 LEU HA H -16.079 5.940 30.618 1.00 . A A . 51 LEU HA 1 1
4 7013 1 1 51 LEU HB2 H -16.164 3.443 29.858 1.00 . A A . 51 LEU HB2 1 1
4 7014 1 1 51 LEU HB3 H -17.672 3.403 30.748 1.00 . A A . 51 LEU HB3 1 1
4 7015 1 1 51 LEU HD11 H -18.048 4.092 26.928 1.00 . A A . 51 LEU HD11 1 1
4 7016 1 1 51 LEU HD12 H -17.863 2.703 27.997 1.00 . A A . 51 LEU HD12 1 1
4 7017 1 1 51 LEU HD13 H -16.453 3.661 27.543 1.00 . A A . 51 LEU HD13 1 1
4 7018 1 1 51 LEU HD21 H -19.717 5.140 28.403 1.00 . A A . 51 LEU HD21 1 1
4 7019 1 1 51 LEU HD22 H -19.359 5.404 30.110 1.00 . A A . 51 LEU HD22 1 1
4 7020 1 1 51 LEU HD23 H -19.632 3.768 29.509 1.00 . A A . 51 LEU HD23 1 1
4 7021 1 1 51 LEU HG H -17.339 5.576 28.746 1.00 . A A . 51 LEU HG 1 1
4 7022 1 1 51 LEU N N -15.330 4.558 31.944 1.00 . A A . 51 LEU N 1 1
4 7023 1 1 51 LEU O O -18.471 4.832 32.459 1.00 . A A . 51 LEU O 1 1
4 7024 1 1 52 THR C C -18.730 8.867 33.024 1.00 . A A . 52 THR C 1 1
4 7025 1 1 52 THR CA C -18.403 7.435 33.453 1.00 . A A . 52 THR CA 1 1
4 7026 1 1 52 THR CB C -17.898 7.453 34.910 1.00 . A A . 52 THR CB 1 1
4 7027 1 1 52 THR CG2 C -17.971 6.064 35.529 1.00 . A A . 52 THR CG2 1 1
4 7028 1 1 52 THR H H -16.649 7.350 32.270 1.00 . A A . 52 THR H 1 1
4 7029 1 1 52 THR HA H -19.305 6.843 33.414 1.00 . A A . 52 THR HA 1 1
4 7030 1 1 52 THR HB H -18.529 8.118 35.485 1.00 . A A . 52 THR HB 1 1
4 7031 1 1 52 THR HG1 H -15.978 7.330 34.478 1.00 . A A . 52 THR HG1 1 1
4 7032 1 1 52 THR HG21 H -17.611 6.104 36.547 1.00 . A A . 52 THR HG21 1 1
4 7033 1 1 52 THR HG22 H -17.356 5.383 34.957 1.00 . A A . 52 THR HG22 1 1
4 7034 1 1 52 THR HG23 H -18.993 5.717 35.521 1.00 . A A . 52 THR HG23 1 1
4 7035 1 1 52 THR N N -17.425 6.828 32.554 1.00 . A A . 52 THR N 1 1
4 7036 1 1 52 THR O O -17.822 9.660 32.767 1.00 . A A . 52 THR O 1 1
4 7037 1 1 52 THR OG1 O -16.550 7.933 34.958 1.00 . A A . 52 THR OG1 1 1
4 7038 1 1 53 PRO C C -20.244 11.612 33.633 1.00 . A A . 53 PRO C 1 1
4 7039 1 1 53 PRO CA C -20.467 10.568 32.538 1.00 . A A . 53 PRO CA 1 1
4 7040 1 1 53 PRO CB C -21.961 10.390 32.261 1.00 . A A . 53 PRO CB 1 1
4 7041 1 1 53 PRO CD C -21.189 8.332 33.219 1.00 . A A . 53 PRO CD 1 1
4 7042 1 1 53 PRO CG C -22.385 9.240 33.109 1.00 . A A . 53 PRO CG 1 1
4 7043 1 1 53 PRO HA H -19.967 10.887 31.635 1.00 . A A . 53 PRO HA 1 1
4 7044 1 1 53 PRO HB2 H -22.495 11.292 32.535 1.00 . A A . 53 PRO HB2 1 1
4 7045 1 1 53 PRO HB3 H -22.122 10.162 31.219 1.00 . A A . 53 PRO HB3 1 1
4 7046 1 1 53 PRO HD2 H -21.123 7.920 34.215 1.00 . A A . 53 PRO HD2 1 1
4 7047 1 1 53 PRO HD3 H -21.250 7.541 32.487 1.00 . A A . 53 PRO HD3 1 1
4 7048 1 1 53 PRO HG2 H -22.680 9.597 34.086 1.00 . A A . 53 PRO HG2 1 1
4 7049 1 1 53 PRO HG3 H -23.201 8.716 32.637 1.00 . A A . 53 PRO HG3 1 1
4 7050 1 1 53 PRO N N -20.036 9.220 32.941 1.00 . A A . 53 PRO N 1 1
4 7051 1 1 53 PRO O O -20.178 11.277 34.817 1.00 . A A . 53 PRO O 1 1
4 7052 1 1 54 SER C C -18.606 13.844 34.942 1.00 . A A . 54 SER C 1 1
4 7053 1 1 54 SER CA C -19.908 14.003 34.145 1.00 . A A . 54 SER CA 1 1
4 7054 1 1 54 SER CB C -21.100 14.154 35.102 1.00 . A A . 54 SER CB 1 1
4 7055 1 1 54 SER H H -20.186 13.069 32.259 1.00 . A A . 54 SER H 1 1
4 7056 1 1 54 SER HA H -19.832 14.901 33.548 1.00 . A A . 54 SER HA 1 1
4 7057 1 1 54 SER HB2 H -21.216 13.247 35.675 1.00 . A A . 54 SER HB2 1 1
4 7058 1 1 54 SER HB3 H -20.918 14.981 35.772 1.00 . A A . 54 SER HB3 1 1
4 7059 1 1 54 SER HG H -22.277 13.928 33.552 1.00 . A A . 54 SER HG 1 1
4 7060 1 1 54 SER N N -20.125 12.881 33.220 1.00 . A A . 54 SER N 1 1
4 7061 1 1 54 SER O O -18.436 14.453 36.002 1.00 . A A . 54 SER O 1 1
4 7062 1 1 54 SER OG O -22.300 14.399 34.388 1.00 . A A . 54 SER OG 1 1
4 7063 1 1 55 GLY C C -16.403 11.509 35.877 1.00 . A A . 55 GLY C 1 1
4 7064 1 1 55 GLY CA C -16.419 12.801 35.085 1.00 . A A . 55 GLY CA 1 1
4 7065 1 1 55 GLY H H -17.880 12.578 33.567 1.00 . A A . 55 GLY H 1 1
4 7066 1 1 55 GLY HA2 H -15.636 12.764 34.341 1.00 . A A . 55 GLY HA2 1 1
4 7067 1 1 55 GLY HA3 H -16.225 13.624 35.755 1.00 . A A . 55 GLY HA3 1 1
4 7068 1 1 55 GLY N N -17.690 13.028 34.417 1.00 . A A . 55 GLY N 1 1
4 7069 1 1 55 GLY O O -17.044 10.530 35.492 1.00 . A A . 55 GLY O 1 1
4 7070 1 1 56 GLU C C -16.459 10.469 39.073 1.00 . A A . 56 GLU C 1 1
4 7071 1 1 56 GLU CA C -15.563 10.330 37.845 1.00 . A A . 56 GLU CA 1 1
4 7072 1 1 56 GLU CB C -14.113 10.112 38.281 1.00 . A A . 56 GLU CB 1 1
4 7073 1 1 56 GLU CD C -11.785 9.371 37.634 1.00 . A A . 56 GLU CD 1 1
4 7074 1 1 56 GLU CG C -13.214 9.581 37.174 1.00 . A A . 56 GLU CG 1 1
4 7075 1 1 56 GLU H H -15.182 12.323 37.237 1.00 . A A . 56 GLU H 1 1
4 7076 1 1 56 GLU HA H -15.890 9.474 37.273 1.00 . A A . 56 GLU HA 1 1
4 7077 1 1 56 GLU HB2 H -13.707 11.052 38.623 1.00 . A A . 56 GLU HB2 1 1
4 7078 1 1 56 GLU HB3 H -14.098 9.405 39.097 1.00 . A A . 56 GLU HB3 1 1
4 7079 1 1 56 GLU HG2 H -13.608 8.634 36.832 1.00 . A A . 56 GLU HG2 1 1
4 7080 1 1 56 GLU HG3 H -13.216 10.287 36.358 1.00 . A A . 56 GLU HG3 1 1
4 7081 1 1 56 GLU N N -15.667 11.509 36.988 1.00 . A A . 56 GLU N 1 1
4 7082 1 1 56 GLU O O -16.682 11.576 39.565 1.00 . A A . 56 GLU O 1 1
4 7083 1 1 56 GLU OE1 O -11.470 8.261 38.109 1.00 . A A . 56 GLU OE1 1 1
4 7084 1 1 56 GLU OE2 O -10.980 10.320 37.518 1.00 . A A . 56 GLU OE2 1 1
4 7085 1 1 57 LYS C C -17.034 9.282 42.028 1.00 . A A . 57 LYS C 1 1
4 7086 1 1 57 LYS CA C -17.841 9.316 40.730 1.00 . A A . 57 LYS CA 1 1
4 7087 1 1 57 LYS CB C -18.786 8.113 40.670 1.00 . A A . 57 LYS CB 1 1
4 7088 1 1 57 LYS CD C -20.809 7.042 39.631 1.00 . A A . 57 LYS CD 1 1
4 7089 1 1 57 LYS CE C -21.923 7.184 38.606 1.00 . A A . 57 LYS CE 1 1
4 7090 1 1 57 LYS CG C -19.902 8.262 39.646 1.00 . A A . 57 LYS CG 1 1
4 7091 1 1 57 LYS H H -16.751 8.491 39.117 1.00 . A A . 57 LYS H 1 1
4 7092 1 1 57 LYS HA H -18.428 10.222 40.711 1.00 . A A . 57 LYS HA 1 1
4 7093 1 1 57 LYS HB2 H -18.213 7.233 40.420 1.00 . A A . 57 LYS HB2 1 1
4 7094 1 1 57 LYS HB3 H -19.235 7.976 41.642 1.00 . A A . 57 LYS HB3 1 1
4 7095 1 1 57 LYS HD2 H -20.219 6.170 39.386 1.00 . A A . 57 LYS HD2 1 1
4 7096 1 1 57 LYS HD3 H -21.247 6.918 40.610 1.00 . A A . 57 LYS HD3 1 1
4 7097 1 1 57 LYS HE2 H -21.497 7.533 37.676 1.00 . A A . 57 LYS HE2 1 1
4 7098 1 1 57 LYS HE3 H -22.379 6.217 38.450 1.00 . A A . 57 LYS HE3 1 1
4 7099 1 1 57 LYS HG2 H -20.490 9.132 39.893 1.00 . A A . 57 LYS HG2 1 1
4 7100 1 1 57 LYS HG3 H -19.463 8.387 38.667 1.00 . A A . 57 LYS HG3 1 1
4 7101 1 1 57 LYS HZ1 H -23.716 8.222 38.327 1.00 . A A . 57 LYS HZ1 1 1
4 7102 1 1 57 LYS HZ2 H -22.551 9.088 39.197 1.00 . A A . 57 LYS HZ2 1 1
4 7103 1 1 57 LYS HZ3 H -23.397 7.826 39.940 1.00 . A A . 57 LYS HZ3 1 1
4 7104 1 1 57 LYS N N -16.967 9.336 39.559 1.00 . A A . 57 LYS N 1 1
4 7105 1 1 57 LYS NZ N -22.971 8.148 39.049 1.00 . A A . 57 LYS NZ 1 1
4 7106 1 1 57 LYS O O -17.369 9.969 42.994 1.00 . A A . 57 LYS O 1 1
4 7107 1 1 58 LEU C C -13.968 9.361 43.188 1.00 . A A . 58 LEU C 1 1
4 7108 1 1 58 LEU CA C -15.110 8.346 43.214 1.00 . A A . 58 LEU CA 1 1
4 7109 1 1 58 LEU CB C -14.543 6.925 43.302 1.00 . A A . 58 LEU CB 1 1
4 7110 1 1 58 LEU CD1 C -16.196 5.290 42.350 1.00 . A A . 58 LEU CD1 1 1
4 7111 1 1 58 LEU CD2 C -14.911 4.709 44.416 1.00 . A A . 58 LEU CD2 1 1
4 7112 1 1 58 LEU CG C -15.566 5.832 43.625 1.00 . A A . 58 LEU CG 1 1
4 7113 1 1 58 LEU H H -15.758 7.957 41.238 1.00 . A A . 58 LEU H 1 1
4 7114 1 1 58 LEU HA H -15.717 8.533 44.080 1.00 . A A . 58 LEU HA 1 1
4 7115 1 1 58 LEU HB2 H -14.080 6.686 42.355 1.00 . A A . 58 LEU HB2 1 1
4 7116 1 1 58 LEU HB3 H -13.782 6.911 44.067 1.00 . A A . 58 LEU HB3 1 1
4 7117 1 1 58 LEU HD11 H -15.427 4.871 41.718 1.00 . A A . 58 LEU HD11 1 1
4 7118 1 1 58 LEU HD12 H -16.695 6.091 41.826 1.00 . A A . 58 LEU HD12 1 1
4 7119 1 1 58 LEU HD13 H -16.914 4.521 42.600 1.00 . A A . 58 LEU HD13 1 1
4 7120 1 1 58 LEU HD21 H -14.096 4.292 43.842 1.00 . A A . 58 LEU HD21 1 1
4 7121 1 1 58 LEU HD22 H -15.640 3.938 44.617 1.00 . A A . 58 LEU HD22 1 1
4 7122 1 1 58 LEU HD23 H -14.532 5.098 45.348 1.00 . A A . 58 LEU HD23 1 1
4 7123 1 1 58 LEU HG H -16.354 6.254 44.232 1.00 . A A . 58 LEU HG 1 1
4 7124 1 1 58 LEU N N -15.968 8.476 42.038 1.00 . A A . 58 LEU N 1 1
4 7125 1 1 58 LEU O O -13.242 9.517 44.173 1.00 . A A . 58 LEU O 1 1
4 7126 1 1 59 TRP C C -13.337 12.352 41.333 1.00 . A A . 59 TRP C 1 1
4 7127 1 1 59 TRP CA C -12.767 11.054 41.896 1.00 . A A . 59 TRP CA 1 1
4 7128 1 1 59 TRP CB C -11.662 10.528 40.975 1.00 . A A . 59 TRP CB 1 1
4 7129 1 1 59 TRP CD1 C -11.083 8.092 41.517 1.00 . A A . 59 TRP CD1 1 1
4 7130 1 1 59 TRP CD2 C -9.653 9.585 42.378 1.00 . A A . 59 TRP CD2 1 1
4 7131 1 1 59 TRP CE2 C -9.229 8.293 42.744 1.00 . A A . 59 TRP CE2 1 1
4 7132 1 1 59 TRP CE3 C -8.905 10.686 42.808 1.00 . A A . 59 TRP CE3 1 1
4 7133 1 1 59 TRP CG C -10.844 9.433 41.592 1.00 . A A . 59 TRP CG 1 1
4 7134 1 1 59 TRP CH2 C -7.378 9.169 43.923 1.00 . A A . 59 TRP CH2 1 1
4 7135 1 1 59 TRP CZ2 C -8.091 8.074 43.517 1.00 . A A . 59 TRP CZ2 1 1
4 7136 1 1 59 TRP CZ3 C -7.775 10.466 43.576 1.00 . A A . 59 TRP CZ3 1 1
4 7137 1 1 59 TRP H H -14.434 9.882 41.315 1.00 . A A . 59 TRP H 1 1
4 7138 1 1 59 TRP HA H -12.348 11.253 42.870 1.00 . A A . 59 TRP HA 1 1
4 7139 1 1 59 TRP HB2 H -12.110 10.141 40.073 1.00 . A A . 59 TRP HB2 1 1
4 7140 1 1 59 TRP HB3 H -10.998 11.341 40.722 1.00 . A A . 59 TRP HB3 1 1
4 7141 1 1 59 TRP HD1 H -11.916 7.651 40.990 1.00 . A A . 59 TRP HD1 1 1
4 7142 1 1 59 TRP HE1 H -10.072 6.425 42.299 1.00 . A A . 59 TRP HE1 1 1
4 7143 1 1 59 TRP HE3 H -9.194 11.695 42.550 1.00 . A A . 59 TRP HE3 1 1
4 7144 1 1 59 TRP HH2 H -6.490 9.045 44.525 1.00 . A A . 59 TRP HH2 1 1
4 7145 1 1 59 TRP HZ2 H -7.771 7.080 43.794 1.00 . A A . 59 TRP HZ2 1 1
4 7146 1 1 59 TRP HZ3 H -7.186 11.304 43.917 1.00 . A A . 59 TRP HZ3 1 1
4 7147 1 1 59 TRP N N -13.819 10.051 42.058 1.00 . A A . 59 TRP N 1 1
4 7148 1 1 59 TRP NE1 N -10.117 7.400 42.208 1.00 . A A . 59 TRP NE1 1 1
4 7149 1 1 59 TRP O O -14.231 12.331 40.484 1.00 . A A . 59 TRP O 1 1
4 7150 1 1 60 SER C C -12.086 15.637 40.882 1.00 . A A . 60 SER C 1 1
4 7151 1 1 60 SER CA C -13.264 14.793 41.365 1.00 . A A . 60 SER CA 1 1
4 7152 1 1 60 SER CB C -14.004 15.515 42.493 1.00 . A A . 60 SER CB 1 1
4 7153 1 1 60 SER H H -12.104 13.423 42.489 1.00 . A A . 60 SER H 1 1
4 7154 1 1 60 SER HA H -13.943 14.642 40.539 1.00 . A A . 60 SER HA 1 1
4 7155 1 1 60 SER HB2 H -14.235 16.523 42.181 1.00 . A A . 60 SER HB2 1 1
4 7156 1 1 60 SER HB3 H -14.923 14.988 42.712 1.00 . A A . 60 SER HB3 1 1
4 7157 1 1 60 SER HG H -13.727 15.242 44.412 1.00 . A A . 60 SER HG 1 1
4 7158 1 1 60 SER N N -12.813 13.478 41.814 1.00 . A A . 60 SER N 1 1
4 7159 1 1 60 SER O O -11.160 15.877 41.686 1.00 . A A . 60 SER O 1 1
4 7160 1 1 60 SER OXT O -12.099 16.050 39.705 1.00 . A A . 60 SER OXT 1 1
4 7161 1 1 60 SER OG O -13.218 15.572 43.669 1.00 . A A . 60 SER OG 1 1
4 7162 2 1 1 LYS C C 0.249 10.074 -30.326 1.00 . B B . 61 LYS C 1 1
4 7163 2 1 1 LYS CA C -0.263 9.764 -31.728 1.00 . B B . 61 LYS CA 1 1
4 7164 2 1 1 LYS CB C 0.892 9.846 -32.732 1.00 . B B . 61 LYS CB 1 1
4 7165 2 1 1 LYS CD C 1.759 9.317 -35.030 1.00 . B B . 61 LYS CD 1 1
4 7166 2 1 1 LYS CE C 1.449 8.676 -36.374 1.00 . B B . 61 LYS CE 1 1
4 7167 2 1 1 LYS CG C 0.582 9.204 -34.074 1.00 . B B . 61 LYS CG 1 1
4 7168 2 1 1 LYS H1 H -1.689 10.477 -33.074 1.00 . B B . 61 LYS H1 1 1
4 7169 2 1 1 LYS H2 H -1.000 11.679 -32.104 1.00 . B B . 61 LYS H2 1 1
4 7170 2 1 1 LYS H3 H -2.144 10.620 -31.451 1.00 . B B . 61 LYS H3 1 1
4 7171 2 1 1 LYS HA H -0.664 8.761 -31.736 1.00 . B B . 61 LYS HA 1 1
4 7172 2 1 1 LYS HB2 H 1.131 10.886 -32.901 1.00 . B B . 61 LYS HB2 1 1
4 7173 2 1 1 LYS HB3 H 1.754 9.352 -32.311 1.00 . B B . 61 LYS HB3 1 1
4 7174 2 1 1 LYS HD2 H 1.986 10.361 -35.185 1.00 . B B . 61 LYS HD2 1 1
4 7175 2 1 1 LYS HD3 H 2.614 8.821 -34.592 1.00 . B B . 61 LYS HD3 1 1
4 7176 2 1 1 LYS HE2 H 1.220 7.634 -36.216 1.00 . B B . 61 LYS HE2 1 1
4 7177 2 1 1 LYS HE3 H 0.592 9.171 -36.805 1.00 . B B . 61 LYS HE3 1 1
4 7178 2 1 1 LYS HG2 H 0.356 8.160 -33.920 1.00 . B B . 61 LYS HG2 1 1
4 7179 2 1 1 LYS HG3 H -0.273 9.700 -34.512 1.00 . B B . 61 LYS HG3 1 1
4 7180 2 1 1 LYS HZ1 H 3.430 8.304 -36.920 1.00 . B B . 61 LYS HZ1 1 1
4 7181 2 1 1 LYS HZ2 H 2.830 9.781 -37.485 1.00 . B B . 61 LYS HZ2 1 1
4 7182 2 1 1 LYS HZ3 H 2.355 8.335 -38.224 1.00 . B B . 61 LYS HZ3 1 1
4 7183 2 1 1 LYS N N -1.350 10.701 -32.116 1.00 . B B . 61 LYS N 1 1
4 7184 2 1 1 LYS NZ N 2.597 8.782 -37.317 1.00 . B B . 61 LYS NZ 1 1
4 7185 2 1 1 LYS O O 0.530 11.229 -30.001 1.00 . B B . 61 LYS O 1 1
4 7186 2 1 2 ILE C C 1.840 8.082 -27.763 1.00 . B B . 62 ILE C 1 1
4 7187 2 1 2 ILE CA C 0.845 9.187 -28.130 1.00 . B B . 62 ILE CA 1 1
4 7188 2 1 2 ILE CB C -0.318 9.191 -27.107 1.00 . B B . 62 ILE CB 1 1
4 7189 2 1 2 ILE CD1 C -1.131 6.802 -26.709 1.00 . B B . 62 ILE CD1 1 1
4 7190 2 1 2 ILE CG1 C -1.359 8.108 -27.438 1.00 . B B . 62 ILE CG1 1 1
4 7191 2 1 2 ILE CG2 C -0.977 10.561 -27.061 1.00 . B B . 62 ILE CG2 1 1
4 7192 2 1 2 ILE H H 0.127 8.141 -29.826 1.00 . B B . 62 ILE H 1 1
4 7193 2 1 2 ILE HA H 1.351 10.139 -28.064 1.00 . B B . 62 ILE HA 1 1
4 7194 2 1 2 ILE HB H 0.096 8.990 -26.130 1.00 . B B . 62 ILE HB 1 1
4 7195 2 1 2 ILE HD11 H -1.172 6.972 -25.643 1.00 . B B . 62 ILE HD11 1 1
4 7196 2 1 2 ILE HD12 H -0.161 6.407 -26.972 1.00 . B B . 62 ILE HD12 1 1
4 7197 2 1 2 ILE HD13 H -1.897 6.094 -26.990 1.00 . B B . 62 ILE HD13 1 1
4 7198 2 1 2 ILE HG12 H -2.340 8.469 -27.169 1.00 . B B . 62 ILE HG12 1 1
4 7199 2 1 2 ILE HG13 H -1.333 7.907 -28.498 1.00 . B B . 62 ILE HG13 1 1
4 7200 2 1 2 ILE HG21 H -1.365 10.807 -28.038 1.00 . B B . 62 ILE HG21 1 1
4 7201 2 1 2 ILE HG22 H -0.246 11.301 -26.767 1.00 . B B . 62 ILE HG22 1 1
4 7202 2 1 2 ILE HG23 H -1.785 10.549 -26.346 1.00 . B B . 62 ILE HG23 1 1
4 7203 2 1 2 ILE N N 0.367 9.034 -29.503 1.00 . B B . 62 ILE N 1 1
4 7204 2 1 2 ILE O O 1.710 6.949 -28.232 1.00 . B B . 62 ILE O 1 1
4 7205 2 1 3 PRO C C 3.293 6.335 -25.576 1.00 . B B . 63 PRO C 1 1
4 7206 2 1 3 PRO CA C 3.864 7.418 -26.492 1.00 . B B . 63 PRO CA 1 1
4 7207 2 1 3 PRO CB C 4.888 8.273 -25.737 1.00 . B B . 63 PRO CB 1 1
4 7208 2 1 3 PRO CD C 3.081 9.731 -26.321 1.00 . B B . 63 PRO CD 1 1
4 7209 2 1 3 PRO CG C 4.139 9.479 -25.282 1.00 . B B . 63 PRO CG 1 1
4 7210 2 1 3 PRO HA H 4.339 6.952 -27.342 1.00 . B B . 63 PRO HA 1 1
4 7211 2 1 3 PRO HB2 H 5.279 7.718 -24.893 1.00 . B B . 63 PRO HB2 1 1
4 7212 2 1 3 PRO HB3 H 5.689 8.563 -26.398 1.00 . B B . 63 PRO HB3 1 1
4 7213 2 1 3 PRO HD2 H 2.181 10.107 -25.857 1.00 . B B . 63 PRO HD2 1 1
4 7214 2 1 3 PRO HD3 H 3.443 10.426 -27.064 1.00 . B B . 63 PRO HD3 1 1
4 7215 2 1 3 PRO HG2 H 3.686 9.285 -24.318 1.00 . B B . 63 PRO HG2 1 1
4 7216 2 1 3 PRO HG3 H 4.804 10.325 -25.222 1.00 . B B . 63 PRO HG3 1 1
4 7217 2 1 3 PRO N N 2.848 8.397 -26.917 1.00 . B B . 63 PRO N 1 1
4 7218 2 1 3 PRO O O 2.443 6.611 -24.727 1.00 . B B . 63 PRO O 1 1
4 7219 2 1 4 SER C C 4.016 3.926 -23.594 1.00 . B B . 64 SER C 1 1
4 7220 2 1 4 SER CA C 3.318 3.966 -24.956 1.00 . B B . 64 SER CA 1 1
4 7221 2 1 4 SER CB C 3.570 2.658 -25.709 1.00 . B B . 64 SER CB 1 1
4 7222 2 1 4 SER H H 4.449 4.955 -26.452 1.00 . B B . 64 SER H 1 1
4 7223 2 1 4 SER HA H 2.257 4.078 -24.797 1.00 . B B . 64 SER HA 1 1
4 7224 2 1 4 SER HB2 H 4.627 2.554 -25.905 1.00 . B B . 64 SER HB2 1 1
4 7225 2 1 4 SER HB3 H 3.233 1.827 -25.106 1.00 . B B . 64 SER HB3 1 1
4 7226 2 1 4 SER HG H 3.187 3.354 -27.498 1.00 . B B . 64 SER HG 1 1
4 7227 2 1 4 SER N N 3.773 5.103 -25.759 1.00 . B B . 64 SER N 1 1
4 7228 2 1 4 SER O O 3.659 3.123 -22.729 1.00 . B B . 64 SER O 1 1
4 7229 2 1 4 SER OG O 2.874 2.637 -26.943 1.00 . B B . 64 SER OG 1 1
4 7230 2 1 5 ILE C C 5.026 5.712 -21.117 1.00 . B B . 65 ILE C 1 1
4 7231 2 1 5 ILE CA C 5.765 4.868 -22.158 1.00 . B B . 65 ILE CA 1 1
4 7232 2 1 5 ILE CB C 7.185 5.452 -22.374 1.00 . B B . 65 ILE CB 1 1
4 7233 2 1 5 ILE CD1 C 7.702 5.721 -24.857 1.00 . B B . 65 ILE CD1 1 1
4 7234 2 1 5 ILE CG1 C 7.840 4.852 -23.624 1.00 . B B . 65 ILE CG1 1 1
4 7235 2 1 5 ILE CG2 C 8.064 5.198 -21.154 1.00 . B B . 65 ILE CG2 1 1
4 7236 2 1 5 ILE H H 5.242 5.412 -24.140 1.00 . B B . 65 ILE H 1 1
4 7237 2 1 5 ILE HA H 5.868 3.861 -21.779 1.00 . B B . 65 ILE HA 1 1
4 7238 2 1 5 ILE HB H 7.093 6.520 -22.503 1.00 . B B . 65 ILE HB 1 1
4 7239 2 1 5 ILE HD11 H 8.134 6.692 -24.663 1.00 . B B . 65 ILE HD11 1 1
4 7240 2 1 5 ILE HD12 H 6.657 5.833 -25.104 1.00 . B B . 65 ILE HD12 1 1
4 7241 2 1 5 ILE HD13 H 8.219 5.256 -25.683 1.00 . B B . 65 ILE HD13 1 1
4 7242 2 1 5 ILE HG12 H 8.893 4.708 -23.437 1.00 . B B . 65 ILE HG12 1 1
4 7243 2 1 5 ILE HG13 H 7.383 3.897 -23.837 1.00 . B B . 65 ILE HG13 1 1
4 7244 2 1 5 ILE HG21 H 9.046 5.612 -21.325 1.00 . B B . 65 ILE HG21 1 1
4 7245 2 1 5 ILE HG22 H 8.146 4.135 -20.984 1.00 . B B . 65 ILE HG22 1 1
4 7246 2 1 5 ILE HG23 H 7.621 5.668 -20.288 1.00 . B B . 65 ILE HG23 1 1
4 7247 2 1 5 ILE N N 5.010 4.797 -23.413 1.00 . B B . 65 ILE N 1 1
4 7248 2 1 5 ILE O O 5.116 5.447 -19.917 1.00 . B B . 65 ILE O 1 1
4 7249 2 1 6 ALA C C 2.176 7.023 -20.346 1.00 . B B . 66 ALA C 1 1
4 7250 2 1 6 ALA CA C 3.539 7.614 -20.703 1.00 . B B . 66 ALA CA 1 1
4 7251 2 1 6 ALA CB C 3.368 8.978 -21.353 1.00 . B B . 66 ALA CB 1 1
4 7252 2 1 6 ALA H H 4.265 6.880 -22.554 1.00 . B B . 66 ALA H 1 1
4 7253 2 1 6 ALA HA H 4.111 7.744 -19.796 1.00 . B B . 66 ALA HA 1 1
4 7254 2 1 6 ALA HB1 H 4.334 9.360 -21.649 1.00 . B B . 66 ALA HB1 1 1
4 7255 2 1 6 ALA HB2 H 2.912 9.657 -20.648 1.00 . B B . 66 ALA HB2 1 1
4 7256 2 1 6 ALA HB3 H 2.735 8.885 -22.223 1.00 . B B . 66 ALA HB3 1 1
4 7257 2 1 6 ALA N N 4.296 6.725 -21.587 1.00 . B B . 66 ALA N 1 1
4 7258 2 1 6 ALA O O 1.629 7.308 -19.279 1.00 . B B . 66 ALA O 1 1
4 7259 2 1 7 THR C C 0.359 4.601 -19.836 1.00 . B B . 67 THR C 1 1
4 7260 2 1 7 THR CA C 0.336 5.554 -21.036 1.00 . B B . 67 THR CA 1 1
4 7261 2 1 7 THR CB C -0.111 4.776 -22.293 1.00 . B B . 67 THR CB 1 1
4 7262 2 1 7 THR CG2 C -1.629 4.660 -22.355 1.00 . B B . 67 THR CG2 1 1
4 7263 2 1 7 THR H H 2.134 6.001 -22.067 1.00 . B B . 67 THR H 1 1
4 7264 2 1 7 THR HA H -0.387 6.334 -20.847 1.00 . B B . 67 THR HA 1 1
4 7265 2 1 7 THR HB H 0.311 3.784 -22.250 1.00 . B B . 67 THR HB 1 1
4 7266 2 1 7 THR HG1 H -0.378 5.826 -23.941 1.00 . B B . 67 THR HG1 1 1
4 7267 2 1 7 THR HG21 H -1.915 4.158 -23.267 1.00 . B B . 67 THR HG21 1 1
4 7268 2 1 7 THR HG22 H -2.066 5.647 -22.334 1.00 . B B . 67 THR HG22 1 1
4 7269 2 1 7 THR HG23 H -1.983 4.093 -21.506 1.00 . B B . 67 THR HG23 1 1
4 7270 2 1 7 THR N N 1.639 6.190 -21.242 1.00 . B B . 67 THR N 1 1
4 7271 2 1 7 THR O O -0.651 4.432 -19.149 1.00 . B B . 67 THR O 1 1
4 7272 2 1 7 THR OG1 O 0.363 5.435 -23.474 1.00 . B B . 67 THR OG1 1 1
4 7273 2 1 8 GLY C C 1.927 3.792 -17.166 1.00 . B B . 68 GLY C 1 1
4 7274 2 1 8 GLY CA C 1.661 3.064 -18.472 1.00 . B B . 68 GLY CA 1 1
4 7275 2 1 8 GLY H H 2.281 4.150 -20.184 1.00 . B B . 68 GLY H 1 1
4 7276 2 1 8 GLY HA2 H 0.757 2.485 -18.373 1.00 . B B . 68 GLY HA2 1 1
4 7277 2 1 8 GLY HA3 H 2.485 2.394 -18.672 1.00 . B B . 68 GLY HA3 1 1
4 7278 2 1 8 GLY N N 1.518 3.981 -19.594 1.00 . B B . 68 GLY N 1 1
4 7279 2 1 8 GLY O O 1.360 3.446 -16.120 1.00 . B B . 68 GLY O 1 1
4 7280 2 1 9 LEU C C 1.921 6.322 -15.486 1.00 . B B . 69 LEU C 1 1
4 7281 2 1 9 LEU CA C 3.140 5.612 -16.064 1.00 . B B . 69 LEU CA 1 1
4 7282 2 1 9 LEU CB C 4.214 6.645 -16.426 1.00 . B B . 69 LEU CB 1 1
4 7283 2 1 9 LEU CD1 C 6.372 7.061 -17.639 1.00 . B B . 69 LEU CD1 1 1
4 7284 2 1 9 LEU CD2 C 6.372 5.696 -15.548 1.00 . B B . 69 LEU CD2 1 1
4 7285 2 1 9 LEU CG C 5.586 6.067 -16.799 1.00 . B B . 69 LEU CG 1 1
4 7286 2 1 9 LEU H H 3.188 5.034 -18.100 1.00 . B B . 69 LEU H 1 1
4 7287 2 1 9 LEU HA H 3.538 4.941 -15.317 1.00 . B B . 69 LEU HA 1 1
4 7288 2 1 9 LEU HB2 H 3.851 7.228 -17.262 1.00 . B B . 69 LEU HB2 1 1
4 7289 2 1 9 LEU HB3 H 4.346 7.305 -15.582 1.00 . B B . 69 LEU HB3 1 1
4 7290 2 1 9 LEU HD11 H 7.403 6.747 -17.699 1.00 . B B . 69 LEU HD11 1 1
4 7291 2 1 9 LEU HD12 H 6.321 8.040 -17.182 1.00 . B B . 69 LEU HD12 1 1
4 7292 2 1 9 LEU HD13 H 5.951 7.107 -18.633 1.00 . B B . 69 LEU HD13 1 1
4 7293 2 1 9 LEU HD21 H 7.351 5.336 -15.831 1.00 . B B . 69 LEU HD21 1 1
4 7294 2 1 9 LEU HD22 H 5.845 4.923 -15.009 1.00 . B B . 69 LEU HD22 1 1
4 7295 2 1 9 LEU HD23 H 6.478 6.566 -14.916 1.00 . B B . 69 LEU HD23 1 1
4 7296 2 1 9 LEU HG H 5.446 5.172 -17.387 1.00 . B B . 69 LEU HG 1 1
4 7297 2 1 9 LEU N N 2.784 4.813 -17.235 1.00 . B B . 69 LEU N 1 1
4 7298 2 1 9 LEU O O 1.724 6.339 -14.275 1.00 . B B . 69 LEU O 1 1
4 7299 2 1 10 VAL C C -1.066 6.698 -15.169 1.00 . B B . 70 VAL C 1 1
4 7300 2 1 10 VAL CA C -0.106 7.614 -15.931 1.00 . B B . 70 VAL CA 1 1
4 7301 2 1 10 VAL CB C -0.839 8.282 -17.121 1.00 . B B . 70 VAL CB 1 1
4 7302 2 1 10 VAL CG1 C 0.017 9.391 -17.712 1.00 . B B . 70 VAL CG1 1 1
4 7303 2 1 10 VAL CG2 C -1.209 7.264 -18.197 1.00 . B B . 70 VAL CG2 1 1
4 7304 2 1 10 VAL H H 1.299 6.839 -17.321 1.00 . B B . 70 VAL H 1 1
4 7305 2 1 10 VAL HA H 0.212 8.392 -15.259 1.00 . B B . 70 VAL HA 1 1
4 7306 2 1 10 VAL HB H -1.752 8.726 -16.749 1.00 . B B . 70 VAL HB 1 1
4 7307 2 1 10 VAL HG11 H 1.035 9.040 -17.821 1.00 . B B . 70 VAL HG11 1 1
4 7308 2 1 10 VAL HG12 H 0.000 10.249 -17.055 1.00 . B B . 70 VAL HG12 1 1
4 7309 2 1 10 VAL HG13 H -0.371 9.671 -18.680 1.00 . B B . 70 VAL HG13 1 1
4 7310 2 1 10 VAL HG21 H -1.881 6.528 -17.780 1.00 . B B . 70 VAL HG21 1 1
4 7311 2 1 10 VAL HG22 H -0.315 6.774 -18.552 1.00 . B B . 70 VAL HG22 1 1
4 7312 2 1 10 VAL HG23 H -1.693 7.769 -19.019 1.00 . B B . 70 VAL HG23 1 1
4 7313 2 1 10 VAL N N 1.095 6.897 -16.362 1.00 . B B . 70 VAL N 1 1
4 7314 2 1 10 VAL O O -1.673 7.105 -14.178 1.00 . B B . 70 VAL O 1 1
4 7315 2 1 11 GLY C C -1.563 4.064 -13.617 1.00 . B B . 71 GLY C 1 1
4 7316 2 1 11 GLY CA C -2.049 4.482 -14.993 1.00 . B B . 71 GLY CA 1 1
4 7317 2 1 11 GLY H H -0.638 5.194 -16.406 1.00 . B B . 71 GLY H 1 1
4 7318 2 1 11 GLY HA2 H -3.035 4.912 -14.897 1.00 . B B . 71 GLY HA2 1 1
4 7319 2 1 11 GLY HA3 H -2.112 3.602 -15.618 1.00 . B B . 71 GLY HA3 1 1
4 7320 2 1 11 GLY N N -1.169 5.454 -15.628 1.00 . B B . 71 GLY N 1 1
4 7321 2 1 11 GLY O O -2.329 4.088 -12.650 1.00 . B B . 71 GLY O 1 1
4 7322 2 1 12 ALA C C 0.527 4.412 -11.286 1.00 . B B . 72 ALA C 1 1
4 7323 2 1 12 ALA CA C 0.303 3.260 -12.259 1.00 . B B . 72 ALA CA 1 1
4 7324 2 1 12 ALA CB C 1.606 2.519 -12.509 1.00 . B B . 72 ALA CB 1 1
4 7325 2 1 12 ALA H H 0.281 3.728 -14.331 1.00 . B B . 72 ALA H 1 1
4 7326 2 1 12 ALA HA H -0.392 2.571 -11.806 1.00 . B B . 72 ALA HA 1 1
4 7327 2 1 12 ALA HB1 H 1.485 1.851 -13.349 1.00 . B B . 72 ALA HB1 1 1
4 7328 2 1 12 ALA HB2 H 1.870 1.949 -11.632 1.00 . B B . 72 ALA HB2 1 1
4 7329 2 1 12 ALA HB3 H 2.389 3.230 -12.726 1.00 . B B . 72 ALA HB3 1 1
4 7330 2 1 12 ALA N N -0.282 3.700 -13.526 1.00 . B B . 72 ALA N 1 1
4 7331 2 1 12 ALA O O 0.269 4.274 -10.090 1.00 . B B . 72 ALA O 1 1
4 7332 2 1 13 LEU C C -0.049 7.273 -10.401 1.00 . B B . 73 LEU C 1 1
4 7333 2 1 13 LEU CA C 1.259 6.712 -10.960 1.00 . B B . 73 LEU CA 1 1
4 7334 2 1 13 LEU CB C 2.019 7.782 -11.753 1.00 . B B . 73 LEU CB 1 1
4 7335 2 1 13 LEU CD1 C 3.956 6.356 -12.533 1.00 . B B . 73 LEU CD1 1 1
4 7336 2 1 13 LEU CD2 C 4.199 8.843 -12.397 1.00 . B B . 73 LEU CD2 1 1
4 7337 2 1 13 LEU CG C 3.546 7.617 -11.777 1.00 . B B . 73 LEU CG 1 1
4 7338 2 1 13 LEU H H 1.193 5.592 -12.757 1.00 . B B . 73 LEU H 1 1
4 7339 2 1 13 LEU HA H 1.874 6.392 -10.132 1.00 . B B . 73 LEU HA 1 1
4 7340 2 1 13 LEU HB2 H 1.658 7.766 -12.772 1.00 . B B . 73 LEU HB2 1 1
4 7341 2 1 13 LEU HB3 H 1.790 8.746 -11.324 1.00 . B B . 73 LEU HB3 1 1
4 7342 2 1 13 LEU HD11 H 3.523 5.490 -12.054 1.00 . B B . 73 LEU HD11 1 1
4 7343 2 1 13 LEU HD12 H 5.032 6.268 -12.531 1.00 . B B . 73 LEU HD12 1 1
4 7344 2 1 13 LEU HD13 H 3.602 6.415 -13.552 1.00 . B B . 73 LEU HD13 1 1
4 7345 2 1 13 LEU HD21 H 3.848 8.963 -13.412 1.00 . B B . 73 LEU HD21 1 1
4 7346 2 1 13 LEU HD22 H 5.271 8.717 -12.401 1.00 . B B . 73 LEU HD22 1 1
4 7347 2 1 13 LEU HD23 H 3.940 9.719 -11.822 1.00 . B B . 73 LEU HD23 1 1
4 7348 2 1 13 LEU HG H 3.905 7.526 -10.763 1.00 . B B . 73 LEU HG 1 1
4 7349 2 1 13 LEU N N 1.006 5.544 -11.798 1.00 . B B . 73 LEU N 1 1
4 7350 2 1 13 LEU O O -0.121 7.635 -9.223 1.00 . B B . 73 LEU O 1 1
4 7351 2 1 14 LEU C C -3.062 6.840 -9.859 1.00 . B B . 74 LEU C 1 1
4 7352 2 1 14 LEU CA C -2.393 7.824 -10.813 1.00 . B B . 74 LEU CA 1 1
4 7353 2 1 14 LEU CB C -3.301 8.091 -12.019 1.00 . B B . 74 LEU CB 1 1
4 7354 2 1 14 LEU CD1 C -2.125 9.924 -13.279 1.00 . B B . 74 LEU CD1 1 1
4 7355 2 1 14 LEU CD2 C -4.623 9.791 -13.302 1.00 . B B . 74 LEU CD2 1 1
4 7356 2 1 14 LEU CG C -3.365 9.552 -12.478 1.00 . B B . 74 LEU CG 1 1
4 7357 2 1 14 LEU H H -0.969 7.034 -12.175 1.00 . B B . 74 LEU H 1 1
4 7358 2 1 14 LEU HA H -2.230 8.746 -10.289 1.00 . B B . 74 LEU HA 1 1
4 7359 2 1 14 LEU HB2 H -2.949 7.491 -12.847 1.00 . B B . 74 LEU HB2 1 1
4 7360 2 1 14 LEU HB3 H -4.301 7.772 -11.767 1.00 . B B . 74 LEU HB3 1 1
4 7361 2 1 14 LEU HD11 H -1.250 9.504 -12.802 1.00 . B B . 74 LEU HD11 1 1
4 7362 2 1 14 LEU HD12 H -2.032 10.999 -13.319 1.00 . B B . 74 LEU HD12 1 1
4 7363 2 1 14 LEU HD13 H -2.211 9.533 -14.281 1.00 . B B . 74 LEU HD13 1 1
4 7364 2 1 14 LEU HD21 H -4.654 10.824 -13.617 1.00 . B B . 74 LEU HD21 1 1
4 7365 2 1 14 LEU HD22 H -5.493 9.573 -12.701 1.00 . B B . 74 LEU HD22 1 1
4 7366 2 1 14 LEU HD23 H -4.613 9.150 -14.170 1.00 . B B . 74 LEU HD23 1 1
4 7367 2 1 14 LEU HG H -3.407 10.194 -11.610 1.00 . B B . 74 LEU HG 1 1
4 7368 2 1 14 LEU N N -1.087 7.326 -11.244 1.00 . B B . 74 LEU N 1 1
4 7369 2 1 14 LEU O O -3.688 7.246 -8.876 1.00 . B B . 74 LEU O 1 1
4 7370 2 1 15 LEU C C -2.780 4.447 -7.946 1.00 . B B . 75 LEU C 1 1
4 7371 2 1 15 LEU CA C -3.495 4.505 -9.294 1.00 . B B . 75 LEU CA 1 1
4 7372 2 1 15 LEU CB C -3.428 3.139 -9.984 1.00 . B B . 75 LEU CB 1 1
4 7373 2 1 15 LEU CD1 C -4.984 2.739 -11.911 1.00 . B B . 75 LEU CD1 1 1
4 7374 2 1 15 LEU CD2 C -4.874 1.090 -10.034 1.00 . B B . 75 LEU CD2 1 1
4 7375 2 1 15 LEU CG C -4.778 2.560 -10.416 1.00 . B B . 75 LEU CG 1 1
4 7376 2 1 15 LEU H H -2.384 5.285 -10.930 1.00 . B B . 75 LEU H 1 1
4 7377 2 1 15 LEU HA H -4.529 4.764 -9.124 1.00 . B B . 75 LEU HA 1 1
4 7378 2 1 15 LEU HB2 H -2.805 3.236 -10.861 1.00 . B B . 75 LEU HB2 1 1
4 7379 2 1 15 LEU HB3 H -2.961 2.440 -9.307 1.00 . B B . 75 LEU HB3 1 1
4 7380 2 1 15 LEU HD11 H -4.202 2.220 -12.447 1.00 . B B . 75 LEU HD11 1 1
4 7381 2 1 15 LEU HD12 H -4.951 3.791 -12.156 1.00 . B B . 75 LEU HD12 1 1
4 7382 2 1 15 LEU HD13 H -5.944 2.335 -12.193 1.00 . B B . 75 LEU HD13 1 1
4 7383 2 1 15 LEU HD21 H -5.841 0.705 -10.325 1.00 . B B . 75 LEU HD21 1 1
4 7384 2 1 15 LEU HD22 H -4.754 0.985 -8.966 1.00 . B B . 75 LEU HD22 1 1
4 7385 2 1 15 LEU HD23 H -4.099 0.533 -10.539 1.00 . B B . 75 LEU HD23 1 1
4 7386 2 1 15 LEU HG H -5.571 3.089 -9.906 1.00 . B B . 75 LEU HG 1 1
4 7387 2 1 15 LEU N N -2.909 5.545 -10.140 1.00 . B B . 75 LEU N 1 1
4 7388 2 1 15 LEU O O -3.408 4.237 -6.907 1.00 . B B . 75 LEU O 1 1
4 7389 2 1 16 LEU C C -0.952 5.859 -5.893 1.00 . B B . 76 LEU C 1 1
4 7390 2 1 16 LEU CA C -0.646 4.637 -6.761 1.00 . B B . 76 LEU CA 1 1
4 7391 2 1 16 LEU CB C 0.844 4.607 -7.119 1.00 . B B . 76 LEU CB 1 1
4 7392 2 1 16 LEU CD1 C 1.881 2.511 -6.198 1.00 . B B . 76 LEU CD1 1 1
4 7393 2 1 16 LEU CD2 C 3.140 4.671 -6.112 1.00 . B B . 76 LEU CD2 1 1
4 7394 2 1 16 LEU CG C 1.766 4.021 -6.044 1.00 . B B . 76 LEU CG 1 1
4 7395 2 1 16 LEU H H -1.024 4.815 -8.837 1.00 . B B . 76 LEU H 1 1
4 7396 2 1 16 LEU HA H -0.894 3.745 -6.206 1.00 . B B . 76 LEU HA 1 1
4 7397 2 1 16 LEU HB2 H 0.962 4.024 -8.021 1.00 . B B . 76 LEU HB2 1 1
4 7398 2 1 16 LEU HB3 H 1.164 5.619 -7.323 1.00 . B B . 76 LEU HB3 1 1
4 7399 2 1 16 LEU HD11 H 0.903 2.064 -6.100 1.00 . B B . 76 LEU HD11 1 1
4 7400 2 1 16 LEU HD12 H 2.535 2.120 -5.431 1.00 . B B . 76 LEU HD12 1 1
4 7401 2 1 16 LEU HD13 H 2.289 2.279 -7.171 1.00 . B B . 76 LEU HD13 1 1
4 7402 2 1 16 LEU HD21 H 3.045 5.732 -5.931 1.00 . B B . 76 LEU HD21 1 1
4 7403 2 1 16 LEU HD22 H 3.568 4.510 -7.090 1.00 . B B . 76 LEU HD22 1 1
4 7404 2 1 16 LEU HD23 H 3.782 4.235 -5.361 1.00 . B B . 76 LEU HD23 1 1
4 7405 2 1 16 LEU HG H 1.347 4.226 -5.070 1.00 . B B . 76 LEU HG 1 1
4 7406 2 1 16 LEU N N -1.460 4.651 -7.974 1.00 . B B . 76 LEU N 1 1
4 7407 2 1 16 LEU O O -0.966 5.767 -4.665 1.00 . B B . 76 LEU O 1 1
4 7408 2 1 17 LEU C C -2.896 8.171 -5.181 1.00 . B B . 77 LEU C 1 1
4 7409 2 1 17 LEU CA C -1.516 8.242 -5.840 1.00 . B B . 77 LEU CA 1 1
4 7410 2 1 17 LEU CB C -1.457 9.434 -6.801 1.00 . B B . 77 LEU CB 1 1
4 7411 2 1 17 LEU CD1 C -0.084 10.604 -8.543 1.00 . B B . 77 LEU CD1 1 1
4 7412 2 1 17 LEU CD2 C 0.556 10.784 -6.134 1.00 . B B . 77 LEU CD2 1 1
4 7413 2 1 17 LEU CG C -0.049 9.884 -7.204 1.00 . B B . 77 LEU CG 1 1
4 7414 2 1 17 LEU H H -1.159 7.007 -7.525 1.00 . B B . 77 LEU H 1 1
4 7415 2 1 17 LEU HA H -0.773 8.379 -5.069 1.00 . B B . 77 LEU HA 1 1
4 7416 2 1 17 LEU HB2 H -1.999 9.171 -7.698 1.00 . B B . 77 LEU HB2 1 1
4 7417 2 1 17 LEU HB3 H -1.957 10.270 -6.334 1.00 . B B . 77 LEU HB3 1 1
4 7418 2 1 17 LEU HD11 H -0.727 11.470 -8.470 1.00 . B B . 77 LEU HD11 1 1
4 7419 2 1 17 LEU HD12 H -0.465 9.936 -9.302 1.00 . B B . 77 LEU HD12 1 1
4 7420 2 1 17 LEU HD13 H 0.914 10.919 -8.809 1.00 . B B . 77 LEU HD13 1 1
4 7421 2 1 17 LEU HD21 H 1.537 11.106 -6.448 1.00 . B B . 77 LEU HD21 1 1
4 7422 2 1 17 LEU HD22 H 0.636 10.236 -5.206 1.00 . B B . 77 LEU HD22 1 1
4 7423 2 1 17 LEU HD23 H -0.077 11.646 -5.990 1.00 . B B . 77 LEU HD23 1 1
4 7424 2 1 17 LEU HG H 0.583 9.014 -7.308 1.00 . B B . 77 LEU HG 1 1
4 7425 2 1 17 LEU N N -1.199 7.000 -6.546 1.00 . B B . 77 LEU N 1 1
4 7426 2 1 17 LEU O O -3.075 8.631 -4.051 1.00 . B B . 77 LEU O 1 1
4 7427 2 1 18 VAL C C -5.290 6.443 -4.222 1.00 . B B . 78 VAL C 1 1
4 7428 2 1 18 VAL CA C -5.232 7.452 -5.374 1.00 . B B . 78 VAL CA 1 1
4 7429 2 1 18 VAL CB C -6.227 7.027 -6.487 1.00 . B B . 78 VAL CB 1 1
4 7430 2 1 18 VAL CG1 C -7.634 6.844 -5.926 1.00 . B B . 78 VAL CG1 1 1
4 7431 2 1 18 VAL CG2 C -6.241 8.048 -7.616 1.00 . B B . 78 VAL CG2 1 1
4 7432 2 1 18 VAL H H -3.661 7.242 -6.790 1.00 . B B . 78 VAL H 1 1
4 7433 2 1 18 VAL HA H -5.538 8.418 -5.002 1.00 . B B . 78 VAL HA 1 1
4 7434 2 1 18 VAL HB H -5.901 6.081 -6.891 1.00 . B B . 78 VAL HB 1 1
4 7435 2 1 18 VAL HG11 H -8.302 6.548 -6.722 1.00 . B B . 78 VAL HG11 1 1
4 7436 2 1 18 VAL HG12 H -7.975 7.774 -5.497 1.00 . B B . 78 VAL HG12 1 1
4 7437 2 1 18 VAL HG13 H -7.622 6.078 -5.165 1.00 . B B . 78 VAL HG13 1 1
4 7438 2 1 18 VAL HG21 H -6.939 7.733 -8.377 1.00 . B B . 78 VAL HG21 1 1
4 7439 2 1 18 VAL HG22 H -5.253 8.124 -8.043 1.00 . B B . 78 VAL HG22 1 1
4 7440 2 1 18 VAL HG23 H -6.542 9.011 -7.227 1.00 . B B . 78 VAL HG23 1 1
4 7441 2 1 18 VAL N N -3.867 7.587 -5.892 1.00 . B B . 78 VAL N 1 1
4 7442 2 1 18 VAL O O -5.958 6.685 -3.213 1.00 . B B . 78 VAL O 1 1
4 7443 2 1 19 VAL C C -3.766 4.737 -2.116 1.00 . B B . 79 VAL C 1 1
4 7444 2 1 19 VAL CA C -4.558 4.275 -3.344 1.00 . B B . 79 VAL CA 1 1
4 7445 2 1 19 VAL CB C -3.959 2.951 -3.883 1.00 . B B . 79 VAL CB 1 1
4 7446 2 1 19 VAL CG1 C -3.857 1.903 -2.780 1.00 . B B . 79 VAL CG1 1 1
4 7447 2 1 19 VAL CG2 C -4.794 2.417 -5.040 1.00 . B B . 79 VAL CG2 1 1
4 7448 2 1 19 VAL H H -4.076 5.183 -5.204 1.00 . B B . 79 VAL H 1 1
4 7449 2 1 19 VAL HA H -5.579 4.085 -3.044 1.00 . B B . 79 VAL HA 1 1
4 7450 2 1 19 VAL HB H -2.964 3.153 -4.249 1.00 . B B . 79 VAL HB 1 1
4 7451 2 1 19 VAL HG11 H -4.842 1.699 -2.385 1.00 . B B . 79 VAL HG11 1 1
4 7452 2 1 19 VAL HG12 H -3.220 2.271 -1.991 1.00 . B B . 79 VAL HG12 1 1
4 7453 2 1 19 VAL HG13 H -3.438 0.993 -3.187 1.00 . B B . 79 VAL HG13 1 1
4 7454 2 1 19 VAL HG21 H -5.802 2.232 -4.702 1.00 . B B . 79 VAL HG21 1 1
4 7455 2 1 19 VAL HG22 H -4.359 1.495 -5.400 1.00 . B B . 79 VAL HG22 1 1
4 7456 2 1 19 VAL HG23 H -4.808 3.144 -5.839 1.00 . B B . 79 VAL HG23 1 1
4 7457 2 1 19 VAL N N -4.587 5.317 -4.376 1.00 . B B . 79 VAL N 1 1
4 7458 2 1 19 VAL O O -4.147 4.447 -0.981 1.00 . B B . 79 VAL O 1 1
4 7459 2 1 20 ALA C C -2.530 7.081 -0.491 1.00 . B B . 80 ALA C 1 1
4 7460 2 1 20 ALA CA C -1.827 5.965 -1.263 1.00 . B B . 80 ALA CA 1 1
4 7461 2 1 20 ALA CB C -0.494 6.456 -1.808 1.00 . B B . 80 ALA CB 1 1
4 7462 2 1 20 ALA H H -2.419 5.659 -3.278 1.00 . B B . 80 ALA H 1 1
4 7463 2 1 20 ALA HA H -1.632 5.144 -0.589 1.00 . B B . 80 ALA HA 1 1
4 7464 2 1 20 ALA HB1 H -0.011 5.658 -2.352 1.00 . B B . 80 ALA HB1 1 1
4 7465 2 1 20 ALA HB2 H 0.136 6.767 -0.988 1.00 . B B . 80 ALA HB2 1 1
4 7466 2 1 20 ALA HB3 H -0.661 7.293 -2.470 1.00 . B B . 80 ALA HB3 1 1
4 7467 2 1 20 ALA N N -2.669 5.461 -2.351 1.00 . B B . 80 ALA N 1 1
4 7468 2 1 20 ALA O O -2.434 7.150 0.737 1.00 . B B . 80 ALA O 1 1
4 7469 2 1 21 LEU C C -5.180 8.559 0.176 1.00 . B B . 81 LEU C 1 1
4 7470 2 1 21 LEU CA C -3.965 9.061 -0.608 1.00 . B B . 81 LEU CA 1 1
4 7471 2 1 21 LEU CB C -4.409 10.057 -1.686 1.00 . B B . 81 LEU CB 1 1
4 7472 2 1 21 LEU CD1 C -3.204 12.242 -1.400 1.00 . B B . 81 LEU CD1 1 1
4 7473 2 1 21 LEU CD2 C -5.638 12.224 -1.981 1.00 . B B . 81 LEU CD2 1 1
4 7474 2 1 21 LEU CG C -4.527 11.512 -1.221 1.00 . B B . 81 LEU CG 1 1
4 7475 2 1 21 LEU H H -3.275 7.833 -2.192 1.00 . B B . 81 LEU H 1 1
4 7476 2 1 21 LEU HA H -3.293 9.558 0.074 1.00 . B B . 81 LEU HA 1 1
4 7477 2 1 21 LEU HB2 H -3.696 10.017 -2.497 1.00 . B B . 81 LEU HB2 1 1
4 7478 2 1 21 LEU HB3 H -5.372 9.744 -2.059 1.00 . B B . 81 LEU HB3 1 1
4 7479 2 1 21 LEU HD11 H -3.308 13.263 -1.063 1.00 . B B . 81 LEU HD11 1 1
4 7480 2 1 21 LEU HD12 H -2.926 12.234 -2.444 1.00 . B B . 81 LEU HD12 1 1
4 7481 2 1 21 LEU HD13 H -2.439 11.748 -0.819 1.00 . B B . 81 LEU HD13 1 1
4 7482 2 1 21 LEU HD21 H -6.579 11.732 -1.787 1.00 . B B . 81 LEU HD21 1 1
4 7483 2 1 21 LEU HD22 H -5.426 12.191 -3.040 1.00 . B B . 81 LEU HD22 1 1
4 7484 2 1 21 LEU HD23 H -5.693 13.251 -1.657 1.00 . B B . 81 LEU HD23 1 1
4 7485 2 1 21 LEU HG H -4.777 11.528 -0.171 1.00 . B B . 81 LEU HG 1 1
4 7486 2 1 21 LEU N N -3.240 7.947 -1.218 1.00 . B B . 81 LEU N 1 1
4 7487 2 1 21 LEU O O -5.437 9.013 1.294 1.00 . B B . 81 LEU O 1 1
4 7488 2 1 22 GLY C C -6.739 6.209 1.447 1.00 . B B . 82 GLY C 1 1
4 7489 2 1 22 GLY CA C -7.092 7.053 0.236 1.00 . B B . 82 GLY CA 1 1
4 7490 2 1 22 GLY H H -5.655 7.290 -1.305 1.00 . B B . 82 GLY H 1 1
4 7491 2 1 22 GLY HA2 H -7.734 7.862 0.550 1.00 . B B . 82 GLY HA2 1 1
4 7492 2 1 22 GLY HA3 H -7.626 6.439 -0.475 1.00 . B B . 82 GLY HA3 1 1
4 7493 2 1 22 GLY N N -5.915 7.612 -0.416 1.00 . B B . 82 GLY N 1 1
4 7494 2 1 22 GLY O O -7.190 6.491 2.559 1.00 . B B . 82 GLY O 1 1
4 7495 2 1 23 ILE C C -4.622 5.041 3.318 1.00 . B B . 83 ILE C 1 1
4 7496 2 1 23 ILE CA C -5.493 4.286 2.310 1.00 . B B . 83 ILE CA 1 1
4 7497 2 1 23 ILE CB C -4.716 3.054 1.770 1.00 . B B . 83 ILE CB 1 1
4 7498 2 1 23 ILE CD1 C -6.897 1.865 1.064 1.00 . B B . 83 ILE CD1 1 1
4 7499 2 1 23 ILE CG1 C -5.510 2.336 0.657 1.00 . B B . 83 ILE CG1 1 1
4 7500 2 1 23 ILE CG2 C -4.377 2.082 2.899 1.00 . B B . 83 ILE CG2 1 1
4 7501 2 1 23 ILE H H -5.594 5.011 0.318 1.00 . B B . 83 ILE H 1 1
4 7502 2 1 23 ILE HA H -6.380 3.931 2.815 1.00 . B B . 83 ILE HA 1 1
4 7503 2 1 23 ILE HB H -3.784 3.409 1.355 1.00 . B B . 83 ILE HB 1 1
4 7504 2 1 23 ILE HD11 H -7.536 2.721 1.221 1.00 . B B . 83 ILE HD11 1 1
4 7505 2 1 23 ILE HD12 H -6.830 1.294 1.978 1.00 . B B . 83 ILE HD12 1 1
4 7506 2 1 23 ILE HD13 H -7.311 1.246 0.281 1.00 . B B . 83 ILE HD13 1 1
4 7507 2 1 23 ILE HG12 H -5.626 3.009 -0.179 1.00 . B B . 83 ILE HG12 1 1
4 7508 2 1 23 ILE HG13 H -4.949 1.470 0.332 1.00 . B B . 83 ILE HG13 1 1
4 7509 2 1 23 ILE HG21 H -5.289 1.739 3.365 1.00 . B B . 83 ILE HG21 1 1
4 7510 2 1 23 ILE HG22 H -3.765 2.583 3.633 1.00 . B B . 83 ILE HG22 1 1
4 7511 2 1 23 ILE HG23 H -3.838 1.237 2.497 1.00 . B B . 83 ILE HG23 1 1
4 7512 2 1 23 ILE N N -5.920 5.176 1.229 1.00 . B B . 83 ILE N 1 1
4 7513 2 1 23 ILE O O -4.666 4.762 4.517 1.00 . B B . 83 ILE O 1 1
4 7514 2 1 24 GLY C C -3.770 7.662 4.649 1.00 . B B . 84 GLY C 1 1
4 7515 2 1 24 GLY CA C -2.980 6.796 3.684 1.00 . B B . 84 GLY CA 1 1
4 7516 2 1 24 GLY H H -3.850 6.177 1.854 1.00 . B B . 84 GLY H 1 1
4 7517 2 1 24 GLY HA2 H -2.347 6.130 4.251 1.00 . B B . 84 GLY HA2 1 1
4 7518 2 1 24 GLY HA3 H -2.360 7.433 3.071 1.00 . B B . 84 GLY HA3 1 1
4 7519 2 1 24 GLY N N -3.841 6.004 2.819 1.00 . B B . 84 GLY N 1 1
4 7520 2 1 24 GLY O O -3.486 7.681 5.848 1.00 . B B . 84 GLY O 1 1
4 7521 2 1 25 LEU C C -6.607 8.420 5.777 1.00 . B B . 85 LEU C 1 1
4 7522 2 1 25 LEU CA C -5.622 9.238 4.938 1.00 . B B . 85 LEU CA 1 1
4 7523 2 1 25 LEU CB C -6.392 10.223 4.051 1.00 . B B . 85 LEU CB 1 1
4 7524 2 1 25 LEU CD1 C -6.225 11.852 2.153 1.00 . B B . 85 LEU CD1 1 1
4 7525 2 1 25 LEU CD2 C -5.303 12.463 4.394 1.00 . B B . 85 LEU CD2 1 1
4 7526 2 1 25 LEU CG C -5.546 11.327 3.408 1.00 . B B . 85 LEU CG 1 1
4 7527 2 1 25 LEU H H -4.947 8.305 3.158 1.00 . B B . 85 LEU H 1 1
4 7528 2 1 25 LEU HA H -4.980 9.794 5.603 1.00 . B B . 85 LEU HA 1 1
4 7529 2 1 25 LEU HB2 H -6.872 9.663 3.263 1.00 . B B . 85 LEU HB2 1 1
4 7530 2 1 25 LEU HB3 H -7.156 10.692 4.652 1.00 . B B . 85 LEU HB3 1 1
4 7531 2 1 25 LEU HD11 H -6.357 11.043 1.450 1.00 . B B . 85 LEU HD11 1 1
4 7532 2 1 25 LEU HD12 H -5.610 12.621 1.707 1.00 . B B . 85 LEU HD12 1 1
4 7533 2 1 25 LEU HD13 H -7.188 12.266 2.412 1.00 . B B . 85 LEU HD13 1 1
4 7534 2 1 25 LEU HD21 H -6.250 12.863 4.722 1.00 . B B . 85 LEU HD21 1 1
4 7535 2 1 25 LEU HD22 H -4.731 13.241 3.913 1.00 . B B . 85 LEU HD22 1 1
4 7536 2 1 25 LEU HD23 H -4.755 12.088 5.247 1.00 . B B . 85 LEU HD23 1 1
4 7537 2 1 25 LEU HG H -4.587 10.918 3.124 1.00 . B B . 85 LEU HG 1 1
4 7538 2 1 25 LEU N N -4.774 8.369 4.122 1.00 . B B . 85 LEU N 1 1
4 7539 2 1 25 LEU O O -7.080 8.883 6.816 1.00 . B B . 85 LEU O 1 1
4 7540 2 1 26 PHE C C -7.164 5.692 7.257 1.00 . B B . 86 PHE C 1 1
4 7541 2 1 26 PHE CA C -7.829 6.310 6.024 1.00 . B B . 86 PHE CA 1 1
4 7542 2 1 26 PHE CB C -8.323 5.206 5.084 1.00 . B B . 86 PHE CB 1 1
4 7543 2 1 26 PHE CD1 C -10.829 5.224 4.934 1.00 . B B . 86 PHE CD1 1 1
4 7544 2 1 26 PHE CD2 C -9.790 3.577 6.310 1.00 . B B . 86 PHE CD2 1 1
4 7545 2 1 26 PHE CE1 C -12.073 4.724 5.267 1.00 . B B . 86 PHE CE1 1 1
4 7546 2 1 26 PHE CE2 C -11.031 3.072 6.647 1.00 . B B . 86 PHE CE2 1 1
4 7547 2 1 26 PHE CG C -9.674 4.658 5.451 1.00 . B B . 86 PHE CG 1 1
4 7548 2 1 26 PHE CZ C -12.174 3.647 6.125 1.00 . B B . 86 PHE CZ 1 1
4 7549 2 1 26 PHE H H -6.503 6.896 4.475 1.00 . B B . 86 PHE H 1 1
4 7550 2 1 26 PHE HA H -8.675 6.899 6.344 1.00 . B B . 86 PHE HA 1 1
4 7551 2 1 26 PHE HB2 H -8.385 5.599 4.081 1.00 . B B . 86 PHE HB2 1 1
4 7552 2 1 26 PHE HB3 H -7.617 4.387 5.100 1.00 . B B . 86 PHE HB3 1 1
4 7553 2 1 26 PHE HD1 H -10.751 6.068 4.262 1.00 . B B . 86 PHE HD1 1 1
4 7554 2 1 26 PHE HD2 H -8.897 3.129 6.719 1.00 . B B . 86 PHE HD2 1 1
4 7555 2 1 26 PHE HE1 H -12.965 5.175 4.858 1.00 . B B . 86 PHE HE1 1 1
4 7556 2 1 26 PHE HE2 H -11.108 2.231 7.319 1.00 . B B . 86 PHE HE2 1 1
4 7557 2 1 26 PHE HZ H -13.144 3.253 6.388 1.00 . B B . 86 PHE HZ 1 1
4 7558 2 1 26 PHE N N -6.907 7.201 5.317 1.00 . B B . 86 PHE N 1 1
4 7559 2 1 26 PHE O O -7.796 5.554 8.306 1.00 . B B . 86 PHE O 1 1
4 7560 2 1 27 ILE C C -4.558 5.795 9.152 1.00 . B B . 87 ILE C 1 1
4 7561 2 1 27 ILE CA C -5.134 4.719 8.224 1.00 . B B . 87 ILE CA 1 1
4 7562 2 1 27 ILE CB C -3.983 3.814 7.705 1.00 . B B . 87 ILE CB 1 1
4 7563 2 1 27 ILE CD1 C -5.597 1.848 7.264 1.00 . B B . 87 ILE CD1 1 1
4 7564 2 1 27 ILE CG1 C -4.508 2.755 6.713 1.00 . B B . 87 ILE CG1 1 1
4 7565 2 1 27 ILE CG2 C -3.248 3.143 8.866 1.00 . B B . 87 ILE CG2 1 1
4 7566 2 1 27 ILE H H -5.443 5.455 6.257 1.00 . B B . 87 ILE H 1 1
4 7567 2 1 27 ILE HA H -5.817 4.104 8.791 1.00 . B B . 87 ILE HA 1 1
4 7568 2 1 27 ILE HB H -3.273 4.446 7.193 1.00 . B B . 87 ILE HB 1 1
4 7569 2 1 27 ILE HD11 H -5.769 1.032 6.575 1.00 . B B . 87 ILE HD11 1 1
4 7570 2 1 27 ILE HD12 H -6.509 2.414 7.386 1.00 . B B . 87 ILE HD12 1 1
4 7571 2 1 27 ILE HD13 H -5.288 1.453 8.220 1.00 . B B . 87 ILE HD13 1 1
4 7572 2 1 27 ILE HG12 H -4.911 3.258 5.847 1.00 . B B . 87 ILE HG12 1 1
4 7573 2 1 27 ILE HG13 H -3.683 2.129 6.402 1.00 . B B . 87 ILE HG13 1 1
4 7574 2 1 27 ILE HG21 H -2.455 2.521 8.478 1.00 . B B . 87 ILE HG21 1 1
4 7575 2 1 27 ILE HG22 H -3.942 2.535 9.426 1.00 . B B . 87 ILE HG22 1 1
4 7576 2 1 27 ILE HG23 H -2.829 3.899 9.512 1.00 . B B . 87 ILE HG23 1 1
4 7577 2 1 27 ILE N N -5.888 5.321 7.121 1.00 . B B . 87 ILE N 1 1
4 7578 2 1 27 ILE O O -4.435 5.576 10.359 1.00 . B B . 87 ILE O 1 1
4 7579 2 1 28 ARG C C -4.669 8.621 10.356 1.00 . B B . 88 ARG C 1 1
4 7580 2 1 28 ARG CA C -3.649 8.064 9.359 1.00 . B B . 88 ARG CA 1 1
4 7581 2 1 28 ARG CB C -3.173 9.178 8.423 1.00 . B B . 88 ARG CB 1 1
4 7582 2 1 28 ARG CD C -1.530 11.027 7.973 1.00 . B B . 88 ARG CD 1 1
4 7583 2 1 28 ARG CG C -1.959 9.936 8.940 1.00 . B B . 88 ARG CG 1 1
4 7584 2 1 28 ARG CZ C 0.218 12.767 7.798 1.00 . B B . 88 ARG CZ 1 1
4 7585 2 1 28 ARG H H -4.331 7.063 7.615 1.00 . B B . 88 ARG H 1 1
4 7586 2 1 28 ARG HA H -2.800 7.683 9.909 1.00 . B B . 88 ARG HA 1 1
4 7587 2 1 28 ARG HB2 H -2.919 8.744 7.467 1.00 . B B . 88 ARG HB2 1 1
4 7588 2 1 28 ARG HB3 H -3.979 9.884 8.284 1.00 . B B . 88 ARG HB3 1 1
4 7589 2 1 28 ARG HD2 H -1.288 10.574 7.023 1.00 . B B . 88 ARG HD2 1 1
4 7590 2 1 28 ARG HD3 H -2.351 11.717 7.842 1.00 . B B . 88 ARG HD3 1 1
4 7591 2 1 28 ARG HE H 0.008 11.498 9.326 1.00 . B B . 88 ARG HE 1 1
4 7592 2 1 28 ARG HG2 H -2.206 10.387 9.889 1.00 . B B . 88 ARG HG2 1 1
4 7593 2 1 28 ARG HG3 H -1.142 9.241 9.071 1.00 . B B . 88 ARG HG3 1 1
4 7594 2 1 28 ARG HH11 H -1.048 12.704 6.221 1.00 . B B . 88 ARG HH11 1 1
4 7595 2 1 28 ARG HH12 H 0.190 13.911 6.131 1.00 . B B . 88 ARG HH12 1 1
4 7596 2 1 28 ARG HH21 H 1.632 13.086 9.206 1.00 . B B . 88 ARG HH21 1 1
4 7597 2 1 28 ARG HH22 H 1.711 14.128 7.824 1.00 . B B . 88 ARG HH22 1 1
4 7598 2 1 28 ARG N N -4.210 6.954 8.582 1.00 . B B . 88 ARG N 1 1
4 7599 2 1 28 ARG NE N -0.364 11.764 8.459 1.00 . B B . 88 ARG NE 1 1
4 7600 2 1 28 ARG NH1 N -0.253 13.160 6.619 1.00 . B B . 88 ARG NH1 1 1
4 7601 2 1 28 ARG NH2 N 1.273 13.377 8.318 1.00 . B B . 88 ARG NH2 1 1
4 7602 2 1 28 ARG O O -4.296 9.190 11.383 1.00 . B B . 88 ARG O 1 1
4 7603 2 1 29 ARG C C -7.319 7.957 12.045 1.00 . B B . 89 ARG C 1 1
4 7604 2 1 29 ARG CA C -7.037 8.935 10.902 1.00 . B B . 89 ARG CA 1 1
4 7605 2 1 29 ARG CB C -8.312 9.156 10.081 1.00 . B B . 89 ARG CB 1 1
4 7606 2 1 29 ARG CD C -8.757 11.633 9.961 1.00 . B B . 89 ARG CD 1 1
4 7607 2 1 29 ARG CG C -8.273 10.403 9.206 1.00 . B B . 89 ARG CG 1 1
4 7608 2 1 29 ARG CZ C -9.085 14.048 9.551 1.00 . B B . 89 ARG CZ 1 1
4 7609 2 1 29 ARG H H -6.182 7.992 9.206 1.00 . B B . 89 ARG H 1 1
4 7610 2 1 29 ARG HA H -6.726 9.879 11.323 1.00 . B B . 89 ARG HA 1 1
4 7611 2 1 29 ARG HB2 H -8.465 8.299 9.441 1.00 . B B . 89 ARG HB2 1 1
4 7612 2 1 29 ARG HB3 H -9.150 9.244 10.758 1.00 . B B . 89 ARG HB3 1 1
4 7613 2 1 29 ARG HD2 H -9.772 11.464 10.288 1.00 . B B . 89 ARG HD2 1 1
4 7614 2 1 29 ARG HD3 H -8.123 11.784 10.822 1.00 . B B . 89 ARG HD3 1 1
4 7615 2 1 29 ARG HE H -8.410 12.736 8.206 1.00 . B B . 89 ARG HE 1 1
4 7616 2 1 29 ARG HG2 H -7.258 10.570 8.881 1.00 . B B . 89 ARG HG2 1 1
4 7617 2 1 29 ARG HG3 H -8.909 10.248 8.347 1.00 . B B . 89 ARG HG3 1 1
4 7618 2 1 29 ARG HH11 H -9.565 13.455 11.424 1.00 . B B . 89 ARG HH11 1 1
4 7619 2 1 29 ARG HH12 H -9.783 15.143 11.103 1.00 . B B . 89 ARG HH12 1 1
4 7620 2 1 29 ARG HH21 H -8.695 14.954 7.785 1.00 . B B . 89 ARG HH21 1 1
4 7621 2 1 29 ARG HH22 H -9.290 15.993 9.038 1.00 . B B . 89 ARG HH22 1 1
4 7622 2 1 29 ARG N N -5.956 8.454 10.040 1.00 . B B . 89 ARG N 1 1
4 7623 2 1 29 ARG NE N -8.722 12.836 9.129 1.00 . B B . 89 ARG NE 1 1
4 7624 2 1 29 ARG NH1 N -9.512 14.231 10.796 1.00 . B B . 89 ARG NH1 1 1
4 7625 2 1 29 ARG NH2 N -9.018 15.083 8.723 1.00 . B B . 89 ARG NH2 1 1
4 7626 2 1 29 ARG O O -7.941 8.324 13.042 1.00 . B B . 89 ARG O 1 1
4 7627 2 1 30 ARG C C -6.029 5.786 14.030 1.00 . B B . 90 ARG C 1 1
4 7628 2 1 30 ARG CA C -7.055 5.677 12.899 1.00 . B B . 90 ARG CA 1 1
4 7629 2 1 30 ARG CB C -6.970 4.289 12.259 1.00 . B B . 90 ARG CB 1 1
4 7630 2 1 30 ARG CD C -8.078 2.516 10.864 1.00 . B B . 90 ARG CD 1 1
4 7631 2 1 30 ARG CG C -8.204 3.911 11.456 1.00 . B B . 90 ARG CG 1 1
4 7632 2 1 30 ARG CZ C -9.437 0.938 9.532 1.00 . B B . 90 ARG CZ 1 1
4 7633 2 1 30 ARG H H -6.365 6.493 11.068 1.00 . B B . 90 ARG H 1 1
4 7634 2 1 30 ARG HA H -8.041 5.808 13.316 1.00 . B B . 90 ARG HA 1 1
4 7635 2 1 30 ARG HB2 H -6.116 4.262 11.598 1.00 . B B . 90 ARG HB2 1 1
4 7636 2 1 30 ARG HB3 H -6.834 3.553 13.037 1.00 . B B . 90 ARG HB3 1 1
4 7637 2 1 30 ARG HD2 H -7.241 2.503 10.182 1.00 . B B . 90 ARG HD2 1 1
4 7638 2 1 30 ARG HD3 H -7.901 1.814 11.664 1.00 . B B . 90 ARG HD3 1 1
4 7639 2 1 30 ARG HE H -10.022 2.762 10.100 1.00 . B B . 90 ARG HE 1 1
4 7640 2 1 30 ARG HG2 H -9.067 3.938 12.104 1.00 . B B . 90 ARG HG2 1 1
4 7641 2 1 30 ARG HG3 H -8.333 4.623 10.654 1.00 . B B . 90 ARG HG3 1 1
4 7642 2 1 30 ARG HH11 H -7.608 0.235 10.032 1.00 . B B . 90 ARG HH11 1 1
4 7643 2 1 30 ARG HH12 H -8.587 -0.846 9.101 1.00 . B B . 90 ARG HH12 1 1
4 7644 2 1 30 ARG HH21 H -11.307 1.338 8.877 1.00 . B B . 90 ARG HH21 1 1
4 7645 2 1 30 ARG HH22 H -10.687 -0.220 8.444 1.00 . B B . 90 ARG HH22 1 1
4 7646 2 1 30 ARG N N -6.854 6.715 11.888 1.00 . B B . 90 ARG N 1 1
4 7647 2 1 30 ARG NE N -9.285 2.118 10.137 1.00 . B B . 90 ARG NE 1 1
4 7648 2 1 30 ARG NH1 N -8.464 0.034 9.557 1.00 . B B . 90 ARG NH1 1 1
4 7649 2 1 30 ARG NH2 N -10.571 0.663 8.900 1.00 . B B . 90 ARG NH2 1 1
4 7650 2 1 30 ARG O O -6.258 5.285 15.132 1.00 . B B . 90 ARG O 1 1
4 7651 2 1 31 HIS C C -4.248 7.594 15.845 1.00 . B B . 91 HIS C 1 1
4 7652 2 1 31 HIS CA C -3.836 6.620 14.739 1.00 . B B . 91 HIS CA 1 1
4 7653 2 1 31 HIS CB C -2.559 7.119 14.060 1.00 . B B . 91 HIS CB 1 1
4 7654 2 1 31 HIS CD2 C -1.992 5.545 12.076 1.00 . B B . 91 HIS CD2 1 1
4 7655 2 1 31 HIS CE1 C -0.297 4.490 12.978 1.00 . B B . 91 HIS CE1 1 1
4 7656 2 1 31 HIS CG C -1.816 6.049 13.321 1.00 . B B . 91 HIS CG 1 1
4 7657 2 1 31 HIS H H -4.783 6.822 12.852 1.00 . B B . 91 HIS H 1 1
4 7658 2 1 31 HIS HA H -3.638 5.657 15.183 1.00 . B B . 91 HIS HA 1 1
4 7659 2 1 31 HIS HB2 H -2.815 7.895 13.352 1.00 . B B . 91 HIS HB2 1 1
4 7660 2 1 31 HIS HB3 H -1.896 7.528 14.809 1.00 . B B . 91 HIS HB3 1 1
4 7661 2 1 31 HIS HD1 H -0.370 5.506 14.754 1.00 . B B . 91 HIS HD1 1 1
4 7662 2 1 31 HIS HD2 H -2.747 5.848 11.363 1.00 . B B . 91 HIS HD2 1 1
4 7663 2 1 31 HIS HE1 H 0.535 3.816 13.125 1.00 . B B . 91 HIS HE1 1 1
4 7664 2 1 31 HIS HE2 H -0.866 4.102 11.051 1.00 . B B . 91 HIS HE2 1 1
4 7665 2 1 31 HIS N N -4.901 6.445 13.749 1.00 . B B . 91 HIS N 1 1
4 7666 2 1 31 HIS ND1 N -0.746 5.368 13.859 1.00 . B B . 91 HIS ND1 1 1
4 7667 2 1 31 HIS NE2 N -1.037 4.578 11.890 1.00 . B B . 91 HIS NE2 1 1
4 7668 2 1 31 HIS O O -3.764 7.498 16.975 1.00 . B B . 91 HIS O 1 1
4 7669 2 1 32 ILE C C -6.757 8.951 17.335 1.00 . B B . 92 ILE C 1 1
4 7670 2 1 32 ILE CA C -5.622 9.520 16.478 1.00 . B B . 92 ILE CA 1 1
4 7671 2 1 32 ILE CB C -6.112 10.815 15.780 1.00 . B B . 92 ILE CB 1 1
4 7672 2 1 32 ILE CD1 C -5.947 11.820 13.436 1.00 . B B . 92 ILE CD1 1 1
4 7673 2 1 32 ILE CG1 C -5.210 11.164 14.587 1.00 . B B . 92 ILE CG1 1 1
4 7674 2 1 32 ILE CG2 C -6.149 11.974 16.771 1.00 . B B . 92 ILE CG2 1 1
4 7675 2 1 32 ILE H H -5.486 8.551 14.596 1.00 . B B . 92 ILE H 1 1
4 7676 2 1 32 ILE HA H -4.796 9.779 17.124 1.00 . B B . 92 ILE HA 1 1
4 7677 2 1 32 ILE HB H -7.118 10.646 15.425 1.00 . B B . 92 ILE HB 1 1
4 7678 2 1 32 ILE HD11 H -6.257 12.813 13.727 1.00 . B B . 92 ILE HD11 1 1
4 7679 2 1 32 ILE HD12 H -6.816 11.231 13.184 1.00 . B B . 92 ILE HD12 1 1
4 7680 2 1 32 ILE HD13 H -5.293 11.882 12.580 1.00 . B B . 92 ILE HD13 1 1
4 7681 2 1 32 ILE HG12 H -4.440 11.845 14.916 1.00 . B B . 92 ILE HG12 1 1
4 7682 2 1 32 ILE HG13 H -4.750 10.259 14.215 1.00 . B B . 92 ILE HG13 1 1
4 7683 2 1 32 ILE HG21 H -5.158 12.143 17.165 1.00 . B B . 92 ILE HG21 1 1
4 7684 2 1 32 ILE HG22 H -6.822 11.734 17.580 1.00 . B B . 92 ILE HG22 1 1
4 7685 2 1 32 ILE HG23 H -6.494 12.867 16.269 1.00 . B B . 92 ILE HG23 1 1
4 7686 2 1 32 ILE N N -5.142 8.528 15.512 1.00 . B B . 92 ILE N 1 1
4 7687 2 1 32 ILE O O -7.128 9.536 18.355 1.00 . B B . 92 ILE O 1 1
4 7688 2 1 33 VAL C C -7.859 6.070 18.574 1.00 . B B . 93 VAL C 1 1
4 7689 2 1 33 VAL CA C -8.395 7.156 17.635 1.00 . B B . 93 VAL CA 1 1
4 7690 2 1 33 VAL CB C -9.431 6.530 16.668 1.00 . B B . 93 VAL CB 1 1
4 7691 2 1 33 VAL CG1 C -10.759 6.289 17.375 1.00 . B B . 93 VAL CG1 1 1
4 7692 2 1 33 VAL CG2 C -9.636 7.408 15.441 1.00 . B B . 93 VAL CG2 1 1
4 7693 2 1 33 VAL H H -6.962 7.396 16.092 1.00 . B B . 93 VAL H 1 1
4 7694 2 1 33 VAL HA H -8.897 7.911 18.226 1.00 . B B . 93 VAL HA 1 1
4 7695 2 1 33 VAL HB H -9.049 5.573 16.339 1.00 . B B . 93 VAL HB 1 1
4 7696 2 1 33 VAL HG11 H -10.608 5.616 18.206 1.00 . B B . 93 VAL HG11 1 1
4 7697 2 1 33 VAL HG12 H -11.463 5.854 16.682 1.00 . B B . 93 VAL HG12 1 1
4 7698 2 1 33 VAL HG13 H -11.148 7.229 17.740 1.00 . B B . 93 VAL HG13 1 1
4 7699 2 1 33 VAL HG21 H -8.698 7.521 14.917 1.00 . B B . 93 VAL HG21 1 1
4 7700 2 1 33 VAL HG22 H -9.995 8.380 15.750 1.00 . B B . 93 VAL HG22 1 1
4 7701 2 1 33 VAL HG23 H -10.361 6.948 14.786 1.00 . B B . 93 VAL HG23 1 1
4 7702 2 1 33 VAL N N -7.303 7.810 16.912 1.00 . B B . 93 VAL N 1 1
4 7703 2 1 33 VAL O O -8.604 5.527 19.393 1.00 . B B . 93 VAL O 1 1
4 7704 2 1 34 ARG C C -5.308 5.375 20.528 1.00 . B B . 94 ARG C 1 1
4 7705 2 1 34 ARG CA C -5.927 4.747 19.279 1.00 . B B . 94 ARG CA 1 1
4 7706 2 1 34 ARG CB C -4.855 4.005 18.475 1.00 . B B . 94 ARG CB 1 1
4 7707 2 1 34 ARG CD C -3.508 1.905 18.161 1.00 . B B . 94 ARG CD 1 1
4 7708 2 1 34 ARG CG C -4.680 2.551 18.884 1.00 . B B . 94 ARG CG 1 1
4 7709 2 1 34 ARG CZ C -2.461 -0.324 17.956 1.00 . B B . 94 ARG CZ 1 1
4 7710 2 1 34 ARG H H -6.030 6.236 17.776 1.00 . B B . 94 ARG H 1 1
4 7711 2 1 34 ARG HA H -6.688 4.044 19.583 1.00 . B B . 94 ARG HA 1 1
4 7712 2 1 34 ARG HB2 H -5.122 4.033 17.430 1.00 . B B . 94 ARG HB2 1 1
4 7713 2 1 34 ARG HB3 H -3.909 4.510 18.610 1.00 . B B . 94 ARG HB3 1 1
4 7714 2 1 34 ARG HD2 H -3.653 2.017 17.098 1.00 . B B . 94 ARG HD2 1 1
4 7715 2 1 34 ARG HD3 H -2.600 2.408 18.456 1.00 . B B . 94 ARG HD3 1 1
4 7716 2 1 34 ARG HE H -4.033 0.104 19.111 1.00 . B B . 94 ARG HE 1 1
4 7717 2 1 34 ARG HG2 H -4.504 2.503 19.948 1.00 . B B . 94 ARG HG2 1 1
4 7718 2 1 34 ARG HG3 H -5.584 2.009 18.643 1.00 . B B . 94 ARG HG3 1 1
4 7719 2 1 34 ARG HH11 H -1.587 1.109 16.827 1.00 . B B . 94 ARG HH11 1 1
4 7720 2 1 34 ARG HH12 H -0.877 -0.467 16.704 1.00 . B B . 94 ARG HH12 1 1
4 7721 2 1 34 ARG HH21 H -3.098 -1.964 18.951 1.00 . B B . 94 ARG HH21 1 1
4 7722 2 1 34 ARG HH22 H -1.734 -2.210 17.910 1.00 . B B . 94 ARG HH22 1 1
4 7723 2 1 34 ARG N N -6.567 5.765 18.447 1.00 . B B . 94 ARG N 1 1
4 7724 2 1 34 ARG NE N -3.388 0.480 18.476 1.00 . B B . 94 ARG NE 1 1
4 7725 2 1 34 ARG NH1 N -1.568 0.144 17.091 1.00 . B B . 94 ARG NH1 1 1
4 7726 2 1 34 ARG NH2 N -2.428 -1.605 18.300 1.00 . B B . 94 ARG NH2 1 1
4 7727 2 1 34 ARG O O -5.017 6.572 20.553 1.00 . B B . 94 ARG O 1 1
4 7728 2 1 35 LYS C C -3.007 4.850 22.808 1.00 . B B . 95 LYS C 1 1
4 7729 2 1 35 LYS CA C -4.526 5.017 22.818 1.00 . B B . 95 LYS CA 1 1
4 7730 2 1 35 LYS CB C -5.133 4.249 23.996 1.00 . B B . 95 LYS CB 1 1
4 7731 2 1 35 LYS CD C -5.880 4.271 26.396 1.00 . B B . 95 LYS CD 1 1
4 7732 2 1 35 LYS CE C -5.989 5.092 27.670 1.00 . B B . 95 LYS CE 1 1
4 7733 2 1 35 LYS CG C -5.244 5.071 25.270 1.00 . B B . 95 LYS CG 1 1
4 7734 2 1 35 LYS H H -5.362 3.610 21.473 1.00 . B B . 95 LYS H 1 1
4 7735 2 1 35 LYS HA H -4.760 6.066 22.924 1.00 . B B . 95 LYS HA 1 1
4 7736 2 1 35 LYS HB2 H -6.123 3.917 23.721 1.00 . B B . 95 LYS HB2 1 1
4 7737 2 1 35 LYS HB3 H -4.519 3.386 24.203 1.00 . B B . 95 LYS HB3 1 1
4 7738 2 1 35 LYS HD2 H -6.870 3.965 26.091 1.00 . B B . 95 LYS HD2 1 1
4 7739 2 1 35 LYS HD3 H -5.274 3.399 26.591 1.00 . B B . 95 LYS HD3 1 1
4 7740 2 1 35 LYS HE2 H -4.999 5.403 27.970 1.00 . B B . 95 LYS HE2 1 1
4 7741 2 1 35 LYS HE3 H -6.593 5.964 27.470 1.00 . B B . 95 LYS HE3 1 1
4 7742 2 1 35 LYS HG2 H -4.255 5.380 25.576 1.00 . B B . 95 LYS HG2 1 1
4 7743 2 1 35 LYS HG3 H -5.850 5.943 25.073 1.00 . B B . 95 LYS HG3 1 1
4 7744 2 1 35 LYS HZ1 H -6.670 4.904 29.636 1.00 . B B . 95 LYS HZ1 1 1
4 7745 2 1 35 LYS HZ2 H -6.038 3.474 28.989 1.00 . B B . 95 LYS HZ2 1 1
4 7746 2 1 35 LYS HZ3 H -7.567 4.014 28.512 1.00 . B B . 95 LYS HZ3 1 1
4 7747 2 1 35 LYS N N -5.109 4.553 21.561 1.00 . B B . 95 LYS N 1 1
4 7748 2 1 35 LYS NZ N -6.610 4.317 28.780 1.00 . B B . 95 LYS NZ 1 1
4 7749 2 1 35 LYS O O -2.471 3.995 22.101 1.00 . B B . 95 LYS O 1 1
4 7750 2 1 36 ARG C C -0.405 4.658 24.786 1.00 . B B . 96 ARG C 1 1
4 7751 2 1 36 ARG CA C -0.865 5.630 23.695 1.00 . B B . 96 ARG CA 1 1
4 7752 2 1 36 ARG CB C -0.311 7.032 23.971 1.00 . B B . 96 ARG CB 1 1
4 7753 2 1 36 ARG CD C 0.200 9.332 23.093 1.00 . B B . 96 ARG CD 1 1
4 7754 2 1 36 ARG CG C -0.360 7.957 22.764 1.00 . B B . 96 ARG CG 1 1
4 7755 2 1 36 ARG CZ C 0.587 11.494 21.960 1.00 . B B . 96 ARG CZ 1 1
4 7756 2 1 36 ARG H H -2.811 6.331 24.138 1.00 . B B . 96 ARG H 1 1
4 7757 2 1 36 ARG HA H -0.489 5.288 22.745 1.00 . B B . 96 ARG HA 1 1
4 7758 2 1 36 ARG HB2 H -0.887 7.484 24.766 1.00 . B B . 96 ARG HB2 1 1
4 7759 2 1 36 ARG HB3 H 0.716 6.945 24.289 1.00 . B B . 96 ARG HB3 1 1
4 7760 2 1 36 ARG HD2 H -0.380 9.761 23.895 1.00 . B B . 96 ARG HD2 1 1
4 7761 2 1 36 ARG HD3 H 1.226 9.221 23.412 1.00 . B B . 96 ARG HD3 1 1
4 7762 2 1 36 ARG HE H -0.217 9.877 21.106 1.00 . B B . 96 ARG HE 1 1
4 7763 2 1 36 ARG HG2 H 0.223 7.523 21.966 1.00 . B B . 96 ARG HG2 1 1
4 7764 2 1 36 ARG HG3 H -1.388 8.063 22.446 1.00 . B B . 96 ARG HG3 1 1
4 7765 2 1 36 ARG HH11 H 1.163 11.462 23.900 1.00 . B B . 96 ARG HH11 1 1
4 7766 2 1 36 ARG HH12 H 1.421 12.963 23.074 1.00 . B B . 96 ARG HH12 1 1
4 7767 2 1 36 ARG HH21 H 0.124 11.850 20.025 1.00 . B B . 96 ARG HH21 1 1
4 7768 2 1 36 ARG HH22 H 0.830 13.183 20.877 1.00 . B B . 96 ARG HH22 1 1
4 7769 2 1 36 ARG N N -2.322 5.675 23.603 1.00 . B B . 96 ARG N 1 1
4 7770 2 1 36 ARG NE N 0.155 10.232 21.940 1.00 . B B . 96 ARG NE 1 1
4 7771 2 1 36 ARG NH1 N 1.099 12.016 23.069 1.00 . B B . 96 ARG NH1 1 1
4 7772 2 1 36 ARG NH2 N 0.507 12.236 20.864 1.00 . B B . 96 ARG NH2 1 1
4 7773 2 1 36 ARG O O 0.729 4.737 25.266 1.00 . B B . 96 ARG O 1 1
4 7774 2 1 37 THR C C -0.216 1.548 25.621 1.00 . B B . 97 THR C 1 1
4 7775 2 1 37 THR CA C -0.983 2.739 26.195 1.00 . B B . 97 THR CA 1 1
4 7776 2 1 37 THR CB C -2.264 2.223 26.881 1.00 . B B . 97 THR CB 1 1
4 7777 2 1 37 THR CG2 C -2.838 3.271 27.824 1.00 . B B . 97 THR CG2 1 1
4 7778 2 1 37 THR H H -2.172 3.716 24.736 1.00 . B B . 97 THR H 1 1
4 7779 2 1 37 THR HA H -0.371 3.220 26.945 1.00 . B B . 97 THR HA 1 1
4 7780 2 1 37 THR HB H -2.014 1.343 27.456 1.00 . B B . 97 THR HB 1 1
4 7781 2 1 37 THR HG1 H -2.834 1.858 25.029 1.00 . B B . 97 THR HG1 1 1
4 7782 2 1 37 THR HG21 H -2.109 3.510 28.585 1.00 . B B . 97 THR HG21 1 1
4 7783 2 1 37 THR HG22 H -3.732 2.885 28.291 1.00 . B B . 97 THR HG22 1 1
4 7784 2 1 37 THR HG23 H -3.080 4.164 27.266 1.00 . B B . 97 THR HG23 1 1
4 7785 2 1 37 THR N N -1.289 3.732 25.163 1.00 . B B . 97 THR N 1 1
4 7786 2 1 37 THR O O 0.392 0.780 26.366 1.00 . B B . 97 THR O 1 1
4 7787 2 1 37 THR OG1 O -3.243 1.873 25.896 1.00 . B B . 97 THR OG1 1 1
4 7788 2 1 38 LEU C C 1.867 0.728 23.263 1.00 . B B . 98 LEU C 1 1
4 7789 2 1 38 LEU CA C 0.442 0.316 23.608 1.00 . B B . 98 LEU CA 1 1
4 7790 2 1 38 LEU CB C -0.321 -0.091 22.343 1.00 . B B . 98 LEU CB 1 1
4 7791 2 1 38 LEU CD1 C -2.561 -0.674 21.374 1.00 . B B . 98 LEU CD1 1 1
4 7792 2 1 38 LEU CD2 C -1.425 -2.277 22.923 1.00 . B B . 98 LEU CD2 1 1
4 7793 2 1 38 LEU CG C -1.654 -0.806 22.588 1.00 . B B . 98 LEU CG 1 1
4 7794 2 1 38 LEU H H -0.713 2.078 23.766 1.00 . B B . 98 LEU H 1 1
4 7795 2 1 38 LEU HA H 0.476 -0.523 24.283 1.00 . B B . 98 LEU HA 1 1
4 7796 2 1 38 LEU HB2 H -0.515 0.800 21.763 1.00 . B B . 98 LEU HB2 1 1
4 7797 2 1 38 LEU HB3 H 0.311 -0.746 21.763 1.00 . B B . 98 LEU HB3 1 1
4 7798 2 1 38 LEU HD11 H -2.106 -1.169 20.529 1.00 . B B . 98 LEU HD11 1 1
4 7799 2 1 38 LEU HD12 H -2.704 0.371 21.145 1.00 . B B . 98 LEU HD12 1 1
4 7800 2 1 38 LEU HD13 H -3.516 -1.130 21.587 1.00 . B B . 98 LEU HD13 1 1
4 7801 2 1 38 LEU HD21 H -2.377 -2.772 23.041 1.00 . B B . 98 LEU HD21 1 1
4 7802 2 1 38 LEU HD22 H -0.863 -2.355 23.843 1.00 . B B . 98 LEU HD22 1 1
4 7803 2 1 38 LEU HD23 H -0.872 -2.748 22.123 1.00 . B B . 98 LEU HD23 1 1
4 7804 2 1 38 LEU HG H -2.153 -0.346 23.429 1.00 . B B . 98 LEU HG 1 1
4 7805 2 1 38 LEU N N -0.246 1.410 24.296 1.00 . B B . 98 LEU N 1 1
4 7806 2 1 38 LEU O O 2.684 -0.091 22.851 1.00 . B B . 98 LEU O 1 1
4 7807 2 1 39 ARG C C 4.127 2.737 24.532 1.00 . B B . 99 ARG C 1 1
4 7808 2 1 39 ARG CA C 3.423 2.629 23.197 1.00 . B B . 99 ARG CA 1 1
4 7809 2 1 39 ARG CB C 3.266 4.014 22.559 1.00 . B B . 99 ARG CB 1 1
4 7810 2 1 39 ARG CD C 2.707 5.369 20.518 1.00 . B B . 99 ARG CD 1 1
4 7811 2 1 39 ARG CG C 2.846 3.970 21.098 1.00 . B B . 99 ARG CG 1 1
4 7812 2 1 39 ARG CZ C 2.106 6.430 18.369 1.00 . B B . 99 ARG CZ 1 1
4 7813 2 1 39 ARG H H 1.424 2.571 23.801 1.00 . B B . 99 ARG H 1 1
4 7814 2 1 39 ARG HA H 3.989 1.987 22.541 1.00 . B B . 99 ARG HA 1 1
4 7815 2 1 39 ARG HB2 H 2.521 4.569 23.111 1.00 . B B . 99 ARG HB2 1 1
4 7816 2 1 39 ARG HB3 H 4.210 4.535 22.625 1.00 . B B . 99 ARG HB3 1 1
4 7817 2 1 39 ARG HD2 H 1.961 5.907 21.084 1.00 . B B . 99 ARG HD2 1 1
4 7818 2 1 39 ARG HD3 H 3.657 5.876 20.602 1.00 . B B . 99 ARG HD3 1 1
4 7819 2 1 39 ARG HE H 2.176 4.462 18.697 1.00 . B B . 99 ARG HE 1 1
4 7820 2 1 39 ARG HG2 H 3.591 3.431 20.536 1.00 . B B . 99 ARG HG2 1 1
4 7821 2 1 39 ARG HG3 H 1.895 3.463 21.024 1.00 . B B . 99 ARG HG3 1 1
4 7822 2 1 39 ARG HH11 H 2.542 7.743 19.847 1.00 . B B . 99 ARG HH11 1 1
4 7823 2 1 39 ARG HH12 H 2.116 8.453 18.325 1.00 . B B . 99 ARG HH12 1 1
4 7824 2 1 39 ARG HH21 H 1.618 5.398 16.701 1.00 . B B . 99 ARG HH21 1 1
4 7825 2 1 39 ARG HH22 H 1.592 7.123 16.541 1.00 . B B . 99 ARG HH22 1 1
4 7826 2 1 39 ARG N N 2.125 2.019 23.437 1.00 . B B . 99 ARG N 1 1
4 7827 2 1 39 ARG NE N 2.306 5.341 19.112 1.00 . B B . 99 ARG NE 1 1
4 7828 2 1 39 ARG NH1 N 2.267 7.643 18.890 1.00 . B B . 99 ARG NH1 1 1
4 7829 2 1 39 ARG NH2 N 1.742 6.307 17.100 1.00 . B B . 99 ARG NH2 1 1
4 7830 2 1 39 ARG O O 5.351 2.629 24.627 1.00 . B B . 99 ARG O 1 1
4 7831 2 1 40 ARG C C 4.065 1.623 27.427 1.00 . B B . 100 ARG C 1 1
4 7832 2 1 40 ARG CA C 3.797 3.038 26.940 1.00 . B B . 100 ARG CA 1 1
4 7833 2 1 40 ARG CB C 2.776 3.731 27.847 1.00 . B B . 100 ARG CB 1 1
4 7834 2 1 40 ARG CD C 1.639 5.868 28.533 1.00 . B B . 100 ARG CD 1 1
4 7835 2 1 40 ARG CG C 2.665 5.230 27.611 1.00 . B B . 100 ARG CG 1 1
4 7836 2 1 40 ARG CZ C 1.426 6.509 30.912 1.00 . B B . 100 ARG CZ 1 1
4 7837 2 1 40 ARG H H 2.341 3.049 25.400 1.00 . B B . 100 ARG H 1 1
4 7838 2 1 40 ARG HA H 4.722 3.596 26.939 1.00 . B B . 100 ARG HA 1 1
4 7839 2 1 40 ARG HB2 H 1.805 3.290 27.678 1.00 . B B . 100 ARG HB2 1 1
4 7840 2 1 40 ARG HB3 H 3.059 3.571 28.876 1.00 . B B . 100 ARG HB3 1 1
4 7841 2 1 40 ARG HD2 H 1.403 6.854 28.161 1.00 . B B . 100 ARG HD2 1 1
4 7842 2 1 40 ARG HD3 H 0.746 5.261 28.532 1.00 . B B . 100 ARG HD3 1 1
4 7843 2 1 40 ARG HE H 3.038 5.662 30.092 1.00 . B B . 100 ARG HE 1 1
4 7844 2 1 40 ARG HG2 H 3.628 5.684 27.790 1.00 . B B . 100 ARG HG2 1 1
4 7845 2 1 40 ARG HG3 H 2.371 5.402 26.586 1.00 . B B . 100 ARG HG3 1 1
4 7846 2 1 40 ARG HH11 H -0.212 6.917 29.796 1.00 . B B . 100 ARG HH11 1 1
4 7847 2 1 40 ARG HH12 H -0.327 7.354 31.468 1.00 . B B . 100 ARG HH12 1 1
4 7848 2 1 40 ARG HH21 H 2.882 6.237 32.287 1.00 . B B . 100 ARG HH21 1 1
4 7849 2 1 40 ARG HH22 H 1.428 6.968 32.881 1.00 . B B . 100 ARG HH22 1 1
4 7850 2 1 40 ARG N N 3.309 2.955 25.570 1.00 . B B . 100 ARG N 1 1
4 7851 2 1 40 ARG NE N 2.132 5.988 29.907 1.00 . B B . 100 ARG NE 1 1
4 7852 2 1 40 ARG NH1 N 0.193 6.965 30.709 1.00 . B B . 100 ARG NH1 1 1
4 7853 2 1 40 ARG NH2 N 1.956 6.576 32.126 1.00 . B B . 100 ARG NH2 1 1
4 7854 2 1 40 ARG O O 4.860 1.397 28.339 1.00 . B B . 100 ARG O 1 1
4 7855 2 1 41 LEU C C 4.403 -1.368 26.005 1.00 . B B . 101 LEU C 1 1
4 7856 2 1 41 LEU CA C 3.515 -0.734 27.070 1.00 . B B . 101 LEU CA 1 1
4 7857 2 1 41 LEU CB C 2.152 -1.438 27.097 1.00 . B B . 101 LEU CB 1 1
4 7858 2 1 41 LEU CD1 C -0.112 -1.555 28.177 1.00 . B B . 101 LEU CD1 1 1
4 7859 2 1 41 LEU CD2 C 1.908 -2.298 29.450 1.00 . B B . 101 LEU CD2 1 1
4 7860 2 1 41 LEU CG C 1.372 -1.316 28.412 1.00 . B B . 101 LEU CG 1 1
4 7861 2 1 41 LEU H H 2.727 0.956 26.104 1.00 . B B . 101 LEU H 1 1
4 7862 2 1 41 LEU HA H 3.988 -0.834 28.031 1.00 . B B . 101 LEU HA 1 1
4 7863 2 1 41 LEU HB2 H 1.543 -1.025 26.305 1.00 . B B . 101 LEU HB2 1 1
4 7864 2 1 41 LEU HB3 H 2.309 -2.487 26.894 1.00 . B B . 101 LEU HB3 1 1
4 7865 2 1 41 LEU HD11 H -0.253 -2.524 27.720 1.00 . B B . 101 LEU HD11 1 1
4 7866 2 1 41 LEU HD12 H -0.502 -0.788 27.524 1.00 . B B . 101 LEU HD12 1 1
4 7867 2 1 41 LEU HD13 H -0.636 -1.525 29.121 1.00 . B B . 101 LEU HD13 1 1
4 7868 2 1 41 LEU HD21 H 1.303 -2.241 30.344 1.00 . B B . 101 LEU HD21 1 1
4 7869 2 1 41 LEU HD22 H 2.931 -2.047 29.688 1.00 . B B . 101 LEU HD22 1 1
4 7870 2 1 41 LEU HD23 H 1.866 -3.300 29.049 1.00 . B B . 101 LEU HD23 1 1
4 7871 2 1 41 LEU HG H 1.491 -0.317 28.803 1.00 . B B . 101 LEU HG 1 1
4 7872 2 1 41 LEU N N 3.367 0.681 26.790 1.00 . B B . 101 LEU N 1 1
4 7873 2 1 41 LEU O O 4.972 -2.441 26.218 1.00 . B B . 101 LEU O 1 1
4 7874 2 1 42 LEU C C 6.820 -1.251 24.175 1.00 . B B . 102 LEU C 1 1
4 7875 2 1 42 LEU CA C 5.355 -1.184 23.749 1.00 . B B . 102 LEU CA 1 1
4 7876 2 1 42 LEU CB C 5.216 -0.289 22.511 1.00 . B B . 102 LEU CB 1 1
4 7877 2 1 42 LEU CD1 C 4.587 -1.529 20.421 1.00 . B B . 102 LEU CD1 1 1
4 7878 2 1 42 LEU CD2 C 6.424 0.167 20.360 1.00 . B B . 102 LEU CD2 1 1
4 7879 2 1 42 LEU CG C 5.729 -0.894 21.200 1.00 . B B . 102 LEU CG 1 1
4 7880 2 1 42 LEU H H 4.017 0.163 24.736 1.00 . B B . 102 LEU H 1 1
4 7881 2 1 42 LEU HA H 5.020 -2.179 23.502 1.00 . B B . 102 LEU HA 1 1
4 7882 2 1 42 LEU HB2 H 4.171 -0.051 22.385 1.00 . B B . 102 LEU HB2 1 1
4 7883 2 1 42 LEU HB3 H 5.759 0.626 22.693 1.00 . B B . 102 LEU HB3 1 1
4 7884 2 1 42 LEU HD11 H 3.902 -0.760 20.095 1.00 . B B . 102 LEU HD11 1 1
4 7885 2 1 42 LEU HD12 H 4.065 -2.230 21.055 1.00 . B B . 102 LEU HD12 1 1
4 7886 2 1 42 LEU HD13 H 4.982 -2.047 19.560 1.00 . B B . 102 LEU HD13 1 1
4 7887 2 1 42 LEU HD21 H 5.731 0.967 20.146 1.00 . B B . 102 LEU HD21 1 1
4 7888 2 1 42 LEU HD22 H 6.764 -0.271 19.434 1.00 . B B . 102 LEU HD22 1 1
4 7889 2 1 42 LEU HD23 H 7.271 0.560 20.905 1.00 . B B . 102 LEU HD23 1 1
4 7890 2 1 42 LEU HG H 6.449 -1.668 21.425 1.00 . B B . 102 LEU HG 1 1
4 7891 2 1 42 LEU N N 4.517 -0.690 24.849 1.00 . B B . 102 LEU N 1 1
4 7892 2 1 42 LEU O O 7.490 -2.262 23.968 1.00 . B B . 102 LEU O 1 1
4 7893 2 1 43 GLN C C 8.797 -0.619 26.667 1.00 . B B . 103 GLN C 1 1
4 7894 2 1 43 GLN CA C 8.681 -0.086 25.241 1.00 . B B . 103 GLN CA 1 1
4 7895 2 1 43 GLN CB C 9.188 1.357 25.179 1.00 . B B . 103 GLN CB 1 1
4 7896 2 1 43 GLN CD C 9.976 3.277 23.737 1.00 . B B . 103 GLN CD 1 1
4 7897 2 1 43 GLN CG C 9.481 1.843 23.768 1.00 . B B . 103 GLN CG 1 1
4 7898 2 1 43 GLN H H 6.715 0.611 24.900 1.00 . B B . 103 GLN H 1 1
4 7899 2 1 43 GLN HA H 9.287 -0.699 24.590 1.00 . B B . 103 GLN HA 1 1
4 7900 2 1 43 GLN HB2 H 8.443 2.007 25.613 1.00 . B B . 103 GLN HB2 1 1
4 7901 2 1 43 GLN HB3 H 10.098 1.432 25.759 1.00 . B B . 103 GLN HB3 1 1
4 7902 2 1 43 GLN HE21 H 8.111 3.944 23.573 1.00 . B B . 103 GLN HE21 1 1
4 7903 2 1 43 GLN HE22 H 9.342 5.157 23.604 1.00 . B B . 103 GLN HE22 1 1
4 7904 2 1 43 GLN HG2 H 10.237 1.208 23.333 1.00 . B B . 103 GLN HG2 1 1
4 7905 2 1 43 GLN HG3 H 8.575 1.778 23.184 1.00 . B B . 103 GLN HG3 1 1
4 7906 2 1 43 GLN N N 7.303 -0.162 24.771 1.00 . B B . 103 GLN N 1 1
4 7907 2 1 43 GLN NE2 N 9.050 4.220 23.627 1.00 . B B . 103 GLN NE2 1 1
4 7908 2 1 43 GLN O O 9.901 -0.817 27.177 1.00 . B B . 103 GLN O 1 1
4 7909 2 1 43 GLN OE1 O 11.178 3.531 23.811 1.00 . B B . 103 GLN OE1 1 1
4 7910 2 1 44 GLU C C 7.758 -2.887 28.712 1.00 . B B . 104 GLU C 1 1
4 7911 2 1 44 GLU CA C 7.619 -1.363 28.679 1.00 . B B . 104 GLU CA 1 1
4 7912 2 1 44 GLU CB C 6.325 -0.944 29.382 1.00 . B B . 104 GLU CB 1 1
4 7913 2 1 44 GLU CD C 7.054 0.748 31.119 1.00 . B B . 104 GLU CD 1 1
4 7914 2 1 44 GLU CG C 6.500 -0.641 30.865 1.00 . B B . 104 GLU CG 1 1
4 7915 2 1 44 GLU H H 6.792 -0.673 26.841 1.00 . B B . 104 GLU H 1 1
4 7916 2 1 44 GLU HA H 8.456 -0.931 29.205 1.00 . B B . 104 GLU HA 1 1
4 7917 2 1 44 GLU HB2 H 5.939 -0.058 28.901 1.00 . B B . 104 GLU HB2 1 1
4 7918 2 1 44 GLU HB3 H 5.602 -1.740 29.283 1.00 . B B . 104 GLU HB3 1 1
4 7919 2 1 44 GLU HG2 H 5.540 -0.723 31.351 1.00 . B B . 104 GLU HG2 1 1
4 7920 2 1 44 GLU HG3 H 7.180 -1.367 31.288 1.00 . B B . 104 GLU HG3 1 1
4 7921 2 1 44 GLU N N 7.645 -0.851 27.306 1.00 . B B . 104 GLU N 1 1
4 7922 2 1 44 GLU O O 8.459 -3.433 29.564 1.00 . B B . 104 GLU O 1 1
4 7923 2 1 44 GLU OE1 O 6.247 1.693 31.257 1.00 . B B . 104 GLU OE1 1 1
4 7924 2 1 44 GLU OE2 O 8.292 0.891 31.183 1.00 . B B . 104 GLU OE2 1 1
4 7925 2 1 45 ARG C C 8.280 -5.512 26.834 1.00 . B B . 105 ARG C 1 1
4 7926 2 1 45 ARG CA C 7.122 -5.026 27.709 1.00 . B B . 105 ARG CA 1 1
4 7927 2 1 45 ARG CB C 5.790 -5.562 27.168 1.00 . B B . 105 ARG CB 1 1
4 7928 2 1 45 ARG CD C 4.748 -6.858 29.063 1.00 . B B . 105 ARG CD 1 1
4 7929 2 1 45 ARG CG C 5.417 -6.941 27.699 1.00 . B B . 105 ARG CG 1 1
4 7930 2 1 45 ARG CZ C 3.733 -8.381 30.725 1.00 . B B . 105 ARG CZ 1 1
4 7931 2 1 45 ARG H H 6.551 -3.071 27.129 1.00 . B B . 105 ARG H 1 1
4 7932 2 1 45 ARG HA H 7.266 -5.401 28.710 1.00 . B B . 105 ARG HA 1 1
4 7933 2 1 45 ARG HB2 H 5.002 -4.873 27.438 1.00 . B B . 105 ARG HB2 1 1
4 7934 2 1 45 ARG HB3 H 5.851 -5.619 26.091 1.00 . B B . 105 ARG HB3 1 1
4 7935 2 1 45 ARG HD2 H 5.443 -6.424 29.766 1.00 . B B . 105 ARG HD2 1 1
4 7936 2 1 45 ARG HD3 H 3.876 -6.226 28.985 1.00 . B B . 105 ARG HD3 1 1
4 7937 2 1 45 ARG HE H 4.525 -8.947 28.981 1.00 . B B . 105 ARG HE 1 1
4 7938 2 1 45 ARG HG2 H 4.735 -7.410 27.005 1.00 . B B . 105 ARG HG2 1 1
4 7939 2 1 45 ARG HG3 H 6.313 -7.537 27.783 1.00 . B B . 105 ARG HG3 1 1
4 7940 2 1 45 ARG HH11 H 3.710 -6.432 31.266 1.00 . B B . 105 ARG HH11 1 1
4 7941 2 1 45 ARG HH12 H 3.006 -7.527 32.408 1.00 . B B . 105 ARG HH12 1 1
4 7942 2 1 45 ARG HH21 H 3.598 -10.382 30.483 1.00 . B B . 105 ARG HH21 1 1
4 7943 2 1 45 ARG HH22 H 2.943 -9.769 31.963 1.00 . B B . 105 ARG HH22 1 1
4 7944 2 1 45 ARG N N 7.082 -3.566 27.784 1.00 . B B . 105 ARG N 1 1
4 7945 2 1 45 ARG NE N 4.338 -8.174 29.555 1.00 . B B . 105 ARG NE 1 1
4 7946 2 1 45 ARG NH1 N 3.460 -7.363 31.533 1.00 . B B . 105 ARG NH1 1 1
4 7947 2 1 45 ARG NH2 N 3.398 -9.612 31.087 1.00 . B B . 105 ARG NH2 1 1
4 7948 2 1 45 ARG O O 8.607 -6.701 26.831 1.00 . B B . 105 ARG O 1 1
4 7949 2 1 46 GLU C C 11.359 -4.660 25.891 1.00 . B B . 106 GLU C 1 1
4 7950 2 1 46 GLU CA C 10.015 -4.922 25.216 1.00 . B B . 106 GLU CA 1 1
4 7951 2 1 46 GLU CB C 9.922 -4.126 23.914 1.00 . B B . 106 GLU CB 1 1
4 7952 2 1 46 GLU CD C 8.906 -3.934 21.609 1.00 . B B . 106 GLU CD 1 1
4 7953 2 1 46 GLU CG C 8.947 -4.715 22.907 1.00 . B B . 106 GLU CG 1 1
4 7954 2 1 46 GLU H H 8.591 -3.656 26.147 1.00 . B B . 106 GLU H 1 1
4 7955 2 1 46 GLU HA H 9.943 -5.974 24.986 1.00 . B B . 106 GLU HA 1 1
4 7956 2 1 46 GLU HB2 H 9.606 -3.118 24.141 1.00 . B B . 106 GLU HB2 1 1
4 7957 2 1 46 GLU HB3 H 10.901 -4.091 23.457 1.00 . B B . 106 GLU HB3 1 1
4 7958 2 1 46 GLU HG2 H 9.243 -5.728 22.689 1.00 . B B . 106 GLU HG2 1 1
4 7959 2 1 46 GLU HG3 H 7.957 -4.715 23.342 1.00 . B B . 106 GLU HG3 1 1
4 7960 2 1 46 GLU N N 8.895 -4.586 26.097 1.00 . B B . 106 GLU N 1 1
4 7961 2 1 46 GLU O O 12.368 -5.267 25.526 1.00 . B B . 106 GLU O 1 1
4 7962 2 1 46 GLU OE1 O 9.716 -4.236 20.708 1.00 . B B . 106 GLU OE1 1 1
4 7963 2 1 46 GLU OE2 O 8.063 -3.019 21.492 1.00 . B B . 106 GLU OE2 1 1
4 7964 2 1 47 LEU C C 12.737 -4.237 28.873 1.00 . B B . 107 LEU C 1 1
4 7965 2 1 47 LEU CA C 12.603 -3.423 27.590 1.00 . B B . 107 LEU CA 1 1
4 7966 2 1 47 LEU CB C 12.653 -1.923 27.899 1.00 . B B . 107 LEU CB 1 1
4 7967 2 1 47 LEU CD1 C 14.649 -0.902 26.761 1.00 . B B . 107 LEU CD1 1 1
4 7968 2 1 47 LEU CD2 C 14.017 -0.171 29.069 1.00 . B B . 107 LEU CD2 1 1
4 7969 2 1 47 LEU CG C 14.057 -1.339 28.095 1.00 . B B . 107 LEU CG 1 1
4 7970 2 1 47 LEU H H 10.538 -3.306 27.122 1.00 . B B . 107 LEU H 1 1
4 7971 2 1 47 LEU HA H 13.422 -3.678 26.948 1.00 . B B . 107 LEU HA 1 1
4 7972 2 1 47 LEU HB2 H 12.178 -1.394 27.085 1.00 . B B . 107 LEU HB2 1 1
4 7973 2 1 47 LEU HB3 H 12.087 -1.744 28.800 1.00 . B B . 107 LEU HB3 1 1
4 7974 2 1 47 LEU HD11 H 15.637 -0.496 26.921 1.00 . B B . 107 LEU HD11 1 1
4 7975 2 1 47 LEU HD12 H 14.016 -0.149 26.316 1.00 . B B . 107 LEU HD12 1 1
4 7976 2 1 47 LEU HD13 H 14.714 -1.754 26.100 1.00 . B B . 107 LEU HD13 1 1
4 7977 2 1 47 LEU HD21 H 13.661 -0.515 30.028 1.00 . B B . 107 LEU HD21 1 1
4 7978 2 1 47 LEU HD22 H 13.352 0.591 28.689 1.00 . B B . 107 LEU HD22 1 1
4 7979 2 1 47 LEU HD23 H 15.009 0.240 29.179 1.00 . B B . 107 LEU HD23 1 1
4 7980 2 1 47 LEU HG H 14.701 -2.101 28.511 1.00 . B B . 107 LEU HG 1 1
4 7981 2 1 47 LEU N N 11.372 -3.756 26.875 1.00 . B B . 107 LEU N 1 1
4 7982 2 1 47 LEU O O 13.711 -4.100 29.617 1.00 . B B . 107 LEU O 1 1
4 7983 2 1 48 VAL C C 11.455 -7.401 29.896 1.00 . B B . 108 VAL C 1 1
4 7984 2 1 48 VAL CA C 11.731 -5.948 30.296 1.00 . B B . 108 VAL CA 1 1
4 7985 2 1 48 VAL CB C 10.679 -5.481 31.336 1.00 . B B . 108 VAL CB 1 1
4 7986 2 1 48 VAL CG1 C 10.953 -6.098 32.702 1.00 . B B . 108 VAL CG1 1 1
4 7987 2 1 48 VAL CG2 C 10.651 -3.962 31.438 1.00 . B B . 108 VAL CG2 1 1
4 7988 2 1 48 VAL H H 11.011 -5.131 28.474 1.00 . B B . 108 VAL H 1 1
4 7989 2 1 48 VAL HA H 12.708 -5.895 30.756 1.00 . B B . 108 VAL HA 1 1
4 7990 2 1 48 VAL HB H 9.706 -5.815 31.005 1.00 . B B . 108 VAL HB 1 1
4 7991 2 1 48 VAL HG11 H 10.208 -5.759 33.406 1.00 . B B . 108 VAL HG11 1 1
4 7992 2 1 48 VAL HG12 H 11.932 -5.800 33.042 1.00 . B B . 108 VAL HG12 1 1
4 7993 2 1 48 VAL HG13 H 10.912 -7.176 32.625 1.00 . B B . 108 VAL HG13 1 1
4 7994 2 1 48 VAL HG21 H 10.614 -3.540 30.444 1.00 . B B . 108 VAL HG21 1 1
4 7995 2 1 48 VAL HG22 H 11.542 -3.619 31.942 1.00 . B B . 108 VAL HG22 1 1
4 7996 2 1 48 VAL HG23 H 9.780 -3.654 31.995 1.00 . B B . 108 VAL HG23 1 1
4 7997 2 1 48 VAL N N 11.749 -5.087 29.113 1.00 . B B . 108 VAL N 1 1
4 7998 2 1 48 VAL O O 10.513 -8.028 30.387 1.00 . B B . 108 VAL O 1 1
4 7999 2 1 49 GLU C C 13.302 -10.170 29.029 1.00 . B B . 109 GLU C 1 1
4 8000 2 1 49 GLU CA C 12.150 -9.300 28.525 1.00 . B B . 109 GLU CA 1 1
4 8001 2 1 49 GLU CB C 12.099 -9.336 26.995 1.00 . B B . 109 GLU CB 1 1
4 8002 2 1 49 GLU CD C 10.762 -8.887 24.900 1.00 . B B . 109 GLU CD 1 1
4 8003 2 1 49 GLU CG C 10.784 -8.840 26.416 1.00 . B B . 109 GLU CG 1 1
4 8004 2 1 49 GLU H H 13.018 -7.372 28.646 1.00 . B B . 109 GLU H 1 1
4 8005 2 1 49 GLU HA H 11.222 -9.692 28.916 1.00 . B B . 109 GLU HA 1 1
4 8006 2 1 49 GLU HB2 H 12.895 -8.717 26.607 1.00 . B B . 109 GLU HB2 1 1
4 8007 2 1 49 GLU HB3 H 12.254 -10.353 26.666 1.00 . B B . 109 GLU HB3 1 1
4 8008 2 1 49 GLU HG2 H 9.983 -9.460 26.791 1.00 . B B . 109 GLU HG2 1 1
4 8009 2 1 49 GLU HG3 H 10.627 -7.820 26.732 1.00 . B B . 109 GLU HG3 1 1
4 8010 2 1 49 GLU N N 12.289 -7.926 29.000 1.00 . B B . 109 GLU N 1 1
4 8011 2 1 49 GLU O O 14.432 -9.694 29.151 1.00 . B B . 109 GLU O 1 1
4 8012 2 1 49 GLU OE1 O 11.156 -7.885 24.269 1.00 . B B . 109 GLU OE1 1 1
4 8013 2 1 49 GLU OE2 O 10.347 -9.928 24.345 1.00 . B B . 109 GLU OE2 1 1
4 8014 2 1 50 PRO C C 15.088 -12.759 28.746 1.00 . B B . 110 PRO C 1 1
4 8015 2 1 50 PRO CA C 14.060 -12.396 29.819 1.00 . B B . 110 PRO CA 1 1
4 8016 2 1 50 PRO CB C 13.253 -13.630 30.230 1.00 . B B . 110 PRO CB 1 1
4 8017 2 1 50 PRO CD C 11.705 -12.110 29.220 1.00 . B B . 110 PRO CD 1 1
4 8018 2 1 50 PRO CG C 12.001 -13.570 29.426 1.00 . B B . 110 PRO CG 1 1
4 8019 2 1 50 PRO HA H 14.573 -11.996 30.682 1.00 . B B . 110 PRO HA 1 1
4 8020 2 1 50 PRO HB2 H 13.816 -14.529 30.006 1.00 . B B . 110 PRO HB2 1 1
4 8021 2 1 50 PRO HB3 H 13.019 -13.589 31.282 1.00 . B B . 110 PRO HB3 1 1
4 8022 2 1 50 PRO HD2 H 11.276 -11.946 28.244 1.00 . B B . 110 PRO HD2 1 1
4 8023 2 1 50 PRO HD3 H 11.039 -11.749 29.991 1.00 . B B . 110 PRO HD3 1 1
4 8024 2 1 50 PRO HG2 H 12.155 -14.063 28.475 1.00 . B B . 110 PRO HG2 1 1
4 8025 2 1 50 PRO HG3 H 11.192 -14.037 29.965 1.00 . B B . 110 PRO HG3 1 1
4 8026 2 1 50 PRO N N 13.032 -11.463 29.328 1.00 . B B . 110 PRO N 1 1
4 8027 2 1 50 PRO O O 14.727 -13.099 27.618 1.00 . B B . 110 PRO O 1 1
4 8028 2 1 51 LEU C C 18.585 -13.702 28.944 1.00 . B B . 111 LEU C 1 1
4 8029 2 1 51 LEU CA C 17.456 -12.997 28.197 1.00 . B B . 111 LEU CA 1 1
4 8030 2 1 51 LEU CB C 17.974 -11.722 27.514 1.00 . B B . 111 LEU CB 1 1
4 8031 2 1 51 LEU CD1 C 18.410 -10.752 25.243 1.00 . B B . 111 LEU CD1 1 1
4 8032 2 1 51 LEU CD2 C 20.164 -12.139 26.357 1.00 . B B . 111 LEU CD2 1 1
4 8033 2 1 51 LEU CG C 18.669 -11.933 26.164 1.00 . B B . 111 LEU CG 1 1
4 8034 2 1 51 LEU H H 16.586 -12.429 30.027 1.00 . B B . 111 LEU H 1 1
4 8035 2 1 51 LEU HA H 17.066 -13.665 27.447 1.00 . B B . 111 LEU HA 1 1
4 8036 2 1 51 LEU HB2 H 17.137 -11.056 27.363 1.00 . B B . 111 LEU HB2 1 1
4 8037 2 1 51 LEU HB3 H 18.675 -11.243 28.181 1.00 . B B . 111 LEU HB3 1 1
4 8038 2 1 51 LEU HD11 H 18.920 -10.908 24.303 1.00 . B B . 111 LEU HD11 1 1
4 8039 2 1 51 LEU HD12 H 18.776 -9.848 25.704 1.00 . B B . 111 LEU HD12 1 1
4 8040 2 1 51 LEU HD13 H 17.348 -10.660 25.063 1.00 . B B . 111 LEU HD13 1 1
4 8041 2 1 51 LEU HD21 H 20.633 -12.297 25.397 1.00 . B B . 111 LEU HD21 1 1
4 8042 2 1 51 LEU HD22 H 20.331 -13.001 26.985 1.00 . B B . 111 LEU HD22 1 1
4 8043 2 1 51 LEU HD23 H 20.589 -11.264 26.825 1.00 . B B . 111 LEU HD23 1 1
4 8044 2 1 51 LEU HG H 18.266 -12.818 25.693 1.00 . B B . 111 LEU HG 1 1
4 8045 2 1 51 LEU N N 16.369 -12.682 29.112 1.00 . B B . 111 LEU N 1 1
4 8046 2 1 51 LEU O O 19.523 -13.067 29.431 1.00 . B B . 111 LEU O 1 1
4 8047 2 1 52 THR C C 19.783 -17.107 28.914 1.00 . B B . 112 THR C 1 1
4 8048 2 1 52 THR CA C 19.477 -15.840 29.712 1.00 . B B . 112 THR CA 1 1
4 8049 2 1 52 THR CB C 19.021 -16.239 31.130 1.00 . B B . 112 THR CB 1 1
4 8050 2 1 52 THR CG2 C 19.119 -15.059 32.087 1.00 . B B . 112 THR CG2 1 1
4 8051 2 1 52 THR H H 17.685 -15.455 28.653 1.00 . B B . 112 THR H 1 1
4 8052 2 1 52 THR HA H 20.380 -15.253 29.799 1.00 . B B . 112 THR HA 1 1
4 8053 2 1 52 THR HB H 19.667 -17.028 31.489 1.00 . B B . 112 THR HB 1 1
4 8054 2 1 52 THR HG1 H 17.087 -16.017 30.809 1.00 . B B . 112 THR HG1 1 1
4 8055 2 1 52 THR HG21 H 18.796 -15.366 33.071 1.00 . B B . 112 THR HG21 1 1
4 8056 2 1 52 THR HG22 H 18.491 -14.256 31.735 1.00 . B B . 112 THR HG22 1 1
4 8057 2 1 52 THR HG23 H 20.144 -14.719 32.135 1.00 . B B . 112 THR HG23 1 1
4 8058 2 1 52 THR N N 18.473 -15.022 29.035 1.00 . B B . 112 THR N 1 1
4 8059 2 1 52 THR O O 18.864 -17.810 28.489 1.00 . B B . 112 THR O 1 1
4 8060 2 1 52 THR OG1 O 17.672 -16.722 31.096 1.00 . B B . 112 THR OG1 1 1
4 8061 2 1 53 PRO C C 21.305 -19.909 28.732 1.00 . B B . 113 PRO C 1 1
4 8062 2 1 53 PRO CA C 21.496 -18.614 27.942 1.00 . B B . 113 PRO CA 1 1
4 8063 2 1 53 PRO CB C 22.981 -18.364 27.670 1.00 . B B . 113 PRO CB 1 1
4 8064 2 1 53 PRO CD C 22.250 -16.631 29.160 1.00 . B B . 113 PRO CD 1 1
4 8065 2 1 53 PRO CG C 23.438 -17.474 28.775 1.00 . B B . 113 PRO CG 1 1
4 8066 2 1 53 PRO HA H 20.964 -18.689 27.004 1.00 . B B . 113 PRO HA 1 1
4 8067 2 1 53 PRO HB2 H 23.519 -19.305 27.682 1.00 . B B . 113 PRO HB2 1 1
4 8068 2 1 53 PRO HB3 H 23.108 -17.870 26.721 1.00 . B B . 113 PRO HB3 1 1
4 8069 2 1 53 PRO HD2 H 22.220 -16.493 30.230 1.00 . B B . 113 PRO HD2 1 1
4 8070 2 1 53 PRO HD3 H 22.290 -15.676 28.657 1.00 . B B . 113 PRO HD3 1 1
4 8071 2 1 53 PRO HG2 H 23.764 -18.073 29.615 1.00 . B B . 113 PRO HG2 1 1
4 8072 2 1 53 PRO HG3 H 24.240 -16.841 28.429 1.00 . B B . 113 PRO HG3 1 1
4 8073 2 1 53 PRO N N 21.084 -17.419 28.696 1.00 . B B . 113 PRO N 1 1
4 8074 2 1 53 PRO O O 21.280 -19.896 29.964 1.00 . B B . 113 PRO O 1 1
4 8075 2 1 54 SER C C 19.701 -22.413 29.466 1.00 . B B . 114 SER C 1 1
4 8076 2 1 54 SER CA C 20.976 -22.353 28.612 1.00 . B B . 114 SER CA 1 1
4 8077 2 1 54 SER CB C 22.198 -22.743 29.456 1.00 . B B . 114 SER CB 1 1
4 8078 2 1 54 SER H H 21.194 -20.956 27.028 1.00 . B B . 114 SER H 1 1
4 8079 2 1 54 SER HA H 20.875 -23.064 27.805 1.00 . B B . 114 SER HA 1 1
4 8080 2 1 54 SER HB2 H 22.338 -22.016 30.241 1.00 . B B . 114 SER HB2 1 1
4 8081 2 1 54 SER HB3 H 22.035 -23.717 29.893 1.00 . B B . 114 SER HB3 1 1
4 8082 2 1 54 SER HG H 23.324 -22.115 27.980 1.00 . B B . 114 SER HG 1 1
4 8083 2 1 54 SER N N 21.166 -21.026 28.005 1.00 . B B . 114 SER N 1 1
4 8084 2 1 54 SER O O 19.564 -23.278 30.334 1.00 . B B . 114 SER O 1 1
4 8085 2 1 54 SER OG O 23.372 -22.788 28.663 1.00 . B B . 114 SER OG 1 1
4 8086 2 1 55 GLY C C 17.541 -20.413 31.052 1.00 . B B . 115 GLY C 1 1
4 8087 2 1 55 GLY CA C 17.525 -21.453 29.949 1.00 . B B . 115 GLY CA 1 1
4 8088 2 1 55 GLY H H 18.937 -20.835 28.497 1.00 . B B . 115 GLY H 1 1
4 8089 2 1 55 GLY HA2 H 16.718 -21.227 29.269 1.00 . B B . 115 GLY HA2 1 1
4 8090 2 1 55 GLY HA3 H 17.349 -22.424 30.388 1.00 . B B . 115 GLY HA3 1 1
4 8091 2 1 55 GLY N N 18.772 -21.493 29.204 1.00 . B B . 115 GLY N 1 1
4 8092 2 1 55 GLY O O 18.174 -19.365 30.914 1.00 . B B . 115 GLY O 1 1
4 8093 2 1 56 GLU C C 17.708 -20.245 34.406 1.00 . B B . 116 GLU C 1 1
4 8094 2 1 56 GLU CA C 16.774 -19.794 33.287 1.00 . B B . 116 GLU CA 1 1
4 8095 2 1 56 GLU CB C 15.338 -19.704 33.813 1.00 . B B . 116 GLU CB 1 1
4 8096 2 1 56 GLU CD C 12.995 -18.830 33.460 1.00 . B B . 116 GLU CD 1 1
4 8097 2 1 56 GLU CG C 14.406 -18.905 32.914 1.00 . B B . 116 GLU CG 1 1
4 8098 2 1 56 GLU H H 16.361 -21.559 32.192 1.00 . B B . 116 GLU H 1 1
4 8099 2 1 56 GLU HA H 17.084 -18.818 32.947 1.00 . B B . 116 GLU HA 1 1
4 8100 2 1 56 GLU HB2 H 14.940 -20.703 33.911 1.00 . B B . 116 GLU HB2 1 1
4 8101 2 1 56 GLU HB3 H 15.353 -19.235 34.786 1.00 . B B . 116 GLU HB3 1 1
4 8102 2 1 56 GLU HG2 H 14.792 -17.902 32.819 1.00 . B B . 116 GLU HG2 1 1
4 8103 2 1 56 GLU HG3 H 14.377 -19.374 31.941 1.00 . B B . 116 GLU HG3 1 1
4 8104 2 1 56 GLU N N 16.843 -20.707 32.149 1.00 . B B . 116 GLU N 1 1
4 8105 2 1 56 GLU O O 17.943 -21.441 34.584 1.00 . B B . 116 GLU O 1 1
4 8106 2 1 56 GLU OE1 O 12.181 -19.720 33.128 1.00 . B B . 116 GLU OE1 1 1
4 8107 2 1 56 GLU OE2 O 12.700 -17.884 34.219 1.00 . B B . 116 GLU OE2 1 1
4 8108 2 1 57 LYS C C 18.387 -19.868 37.547 1.00 . B B . 117 LYS C 1 1
4 8109 2 1 57 LYS CA C 19.150 -19.560 36.258 1.00 . B B . 117 LYS CA 1 1
4 8110 2 1 57 LYS CB C 20.099 -18.378 36.484 1.00 . B B . 117 LYS CB 1 1
4 8111 2 1 57 LYS CD C 22.090 -17.064 35.695 1.00 . B B . 117 LYS CD 1 1
4 8112 2 1 57 LYS CE C 23.169 -16.928 34.631 1.00 . B B . 117 LYS CE 1 1
4 8113 2 1 57 LYS CG C 21.178 -18.248 35.421 1.00 . B B . 117 LYS CG 1 1
4 8114 2 1 57 LYS H H 18.011 -18.346 34.955 1.00 . B B . 117 LYS H 1 1
4 8115 2 1 57 LYS HA H 19.732 -20.425 35.985 1.00 . B B . 117 LYS HA 1 1
4 8116 2 1 57 LYS HB2 H 19.520 -17.466 36.492 1.00 . B B . 117 LYS HB2 1 1
4 8117 2 1 57 LYS HB3 H 20.581 -18.497 37.443 1.00 . B B . 117 LYS HB3 1 1
4 8118 2 1 57 LYS HD2 H 21.497 -16.161 35.706 1.00 . B B . 117 LYS HD2 1 1
4 8119 2 1 57 LYS HD3 H 22.561 -17.199 36.657 1.00 . B B . 117 LYS HD3 1 1
4 8120 2 1 57 LYS HE2 H 22.710 -17.024 33.658 1.00 . B B . 117 LYS HE2 1 1
4 8121 2 1 57 LYS HE3 H 23.623 -15.952 34.719 1.00 . B B . 117 LYS HE3 1 1
4 8122 2 1 57 LYS HG2 H 21.772 -19.151 35.412 1.00 . B B . 117 LYS HG2 1 1
4 8123 2 1 57 LYS HG3 H 20.707 -18.116 34.458 1.00 . B B . 117 LYS HG3 1 1
4 8124 2 1 57 LYS HZ1 H 24.947 -17.849 34.032 1.00 . B B . 117 LYS HZ1 1 1
4 8125 2 1 57 LYS HZ2 H 23.808 -18.917 34.682 1.00 . B B . 117 LYS HZ2 1 1
4 8126 2 1 57 LYS HZ3 H 24.684 -17.891 35.701 1.00 . B B . 117 LYS HZ3 1 1
4 8127 2 1 57 LYS N N 18.237 -19.276 35.153 1.00 . B B . 117 LYS N 1 1
4 8128 2 1 57 LYS NZ N 24.226 -17.970 34.771 1.00 . B B . 117 LYS NZ 1 1
4 8129 2 1 57 LYS O O 18.751 -20.783 38.288 1.00 . B B . 117 LYS O 1 1
4 8130 2 1 58 LEU C C 15.362 -20.263 38.747 1.00 . B B . 118 LEU C 1 1
4 8131 2 1 58 LEU CA C 16.507 -19.283 38.999 1.00 . B B . 118 LEU CA 1 1
4 8132 2 1 58 LEU CB C 15.952 -17.938 39.475 1.00 . B B . 118 LEU CB 1 1
4 8133 2 1 58 LEU CD1 C 17.579 -16.103 38.929 1.00 . B B . 118 LEU CD1 1 1
4 8134 2 1 58 LEU CD2 C 16.366 -16.089 41.117 1.00 . B B . 118 LEU CD2 1 1
4 8135 2 1 58 LEU CG C 16.988 -16.962 40.039 1.00 . B B . 118 LEU CG 1 1
4 8136 2 1 58 LEU H H 17.092 -18.389 37.174 1.00 . B B . 118 LEU H 1 1
4 8137 2 1 58 LEU HA H 17.143 -19.688 39.766 1.00 . B B . 118 LEU HA 1 1
4 8138 2 1 58 LEU HB2 H 15.458 -17.462 38.639 1.00 . B B . 118 LEU HB2 1 1
4 8139 2 1 58 LEU HB3 H 15.216 -18.128 40.243 1.00 . B B . 118 LEU HB3 1 1
4 8140 2 1 58 LEU HD11 H 16.790 -15.537 38.454 1.00 . B B . 118 LEU HD11 1 1
4 8141 2 1 58 LEU HD12 H 18.057 -16.739 38.197 1.00 . B B . 118 LEU HD12 1 1
4 8142 2 1 58 LEU HD13 H 18.307 -15.425 39.348 1.00 . B B . 118 LEU HD13 1 1
4 8143 2 1 58 LEU HD21 H 15.533 -15.540 40.700 1.00 . B B . 118 LEU HD21 1 1
4 8144 2 1 58 LEU HD22 H 17.104 -15.393 41.488 1.00 . B B . 118 LEU HD22 1 1
4 8145 2 1 58 LEU HD23 H 16.016 -16.710 41.928 1.00 . B B . 118 LEU HD23 1 1
4 8146 2 1 58 LEU HG H 17.794 -17.525 40.488 1.00 . B B . 118 LEU HG 1 1
4 8147 2 1 58 LEU N N 17.326 -19.099 37.803 1.00 . B B . 118 LEU N 1 1
4 8148 2 1 58 LEU O O 14.668 -20.673 39.681 1.00 . B B . 118 LEU O 1 1
4 8149 2 1 59 TRP C C 14.656 -22.667 36.197 1.00 . B B . 119 TRP C 1 1
4 8150 2 1 59 TRP CA C 14.112 -21.563 37.099 1.00 . B B . 119 TRP CA 1 1
4 8151 2 1 59 TRP CB C 12.979 -20.821 36.386 1.00 . B B . 119 TRP CB 1 1
4 8152 2 1 59 TRP CD1 C 12.428 -18.612 37.565 1.00 . B B . 119 TRP CD1 1 1
4 8153 2 1 59 TRP CD2 C 11.021 -20.286 38.053 1.00 . B B . 119 TRP CD2 1 1
4 8154 2 1 59 TRP CE2 C 10.614 -19.137 38.758 1.00 . B B . 119 TRP CE2 1 1
4 8155 2 1 59 TRP CE3 C 10.282 -21.465 38.204 1.00 . B B . 119 TRP CE3 1 1
4 8156 2 1 59 TRP CG C 12.185 -19.929 37.295 1.00 . B B . 119 TRP CG 1 1
4 8157 2 1 59 TRP CH2 C 8.801 -20.299 39.727 1.00 . B B . 119 TRP CH2 1 1
4 8158 2 1 59 TRP CZ2 C 9.504 -19.132 39.598 1.00 . B B . 119 TRP CZ2 1 1
4 8159 2 1 59 TRP CZ3 C 9.181 -21.458 39.041 1.00 . B B . 119 TRP CZ3 1 1
4 8160 2 1 59 TRP H H 15.762 -20.272 36.789 1.00 . B B . 119 TRP H 1 1
4 8161 2 1 59 TRP HA H 13.723 -22.012 38.002 1.00 . B B . 119 TRP HA 1 1
4 8162 2 1 59 TRP HB2 H 13.396 -20.210 35.601 1.00 . B B . 119 TRP HB2 1 1
4 8163 2 1 59 TRP HB3 H 12.301 -21.542 35.951 1.00 . B B . 119 TRP HB3 1 1
4 8164 2 1 59 TRP HD1 H 13.246 -18.047 37.142 1.00 . B B . 119 TRP HD1 1 1
4 8165 2 1 59 TRP HE1 H 11.451 -17.213 38.789 1.00 . B B . 119 TRP HE1 1 1
4 8166 2 1 59 TRP HE3 H 10.559 -22.368 37.683 1.00 . B B . 119 TRP HE3 1 1
4 8167 2 1 59 TRP HH2 H 7.935 -20.340 40.371 1.00 . B B . 119 TRP HH2 1 1
4 8168 2 1 59 TRP HZ2 H 9.199 -18.246 40.136 1.00 . B B . 119 TRP HZ2 1 1
4 8169 2 1 59 TRP HZ3 H 8.600 -22.359 39.170 1.00 . B B . 119 TRP HZ3 1 1
4 8170 2 1 59 TRP N N 15.171 -20.633 37.482 1.00 . B B . 119 TRP N 1 1
4 8171 2 1 59 TRP NE1 N 11.489 -18.130 38.443 1.00 . B B . 119 TRP NE1 1 1
4 8172 2 1 59 TRP O O 15.520 -22.420 35.354 1.00 . B B . 119 TRP O 1 1
4 8173 2 1 60 SER C C 13.376 -25.724 34.945 1.00 . B B . 120 SER C 1 1
4 8174 2 1 60 SER CA C 14.572 -25.031 35.592 1.00 . B B . 120 SER CA 1 1
4 8175 2 1 60 SER CB C 15.348 -26.021 36.467 1.00 . B B . 120 SER CB 1 1
4 8176 2 1 60 SER H H 13.458 -24.009 37.073 1.00 . B B . 120 SER H 1 1
4 8177 2 1 60 SER HA H 15.225 -24.668 34.812 1.00 . B B . 120 SER HA 1 1
4 8178 2 1 60 SER HB2 H 15.563 -26.910 35.894 1.00 . B B . 120 SER HB2 1 1
4 8179 2 1 60 SER HB3 H 16.274 -25.565 36.786 1.00 . B B . 120 SER HB3 1 1
4 8180 2 1 60 SER HG H 15.136 -26.260 38.400 1.00 . B B . 120 SER HG 1 1
4 8181 2 1 60 SER N N 14.144 -23.882 36.385 1.00 . B B . 120 SER N 1 1
4 8182 2 1 60 SER O O 12.476 -26.171 35.689 1.00 . B B . 120 SER O 1 1
4 8183 2 1 60 SER OXT O 13.348 -25.817 33.701 1.00 . B B . 120 SER OXT 1 1
4 8184 2 1 60 SER OG O 14.600 -26.386 37.614 1.00 . B B . 120 SER OG 1 1
5 8185 1 1 1 LYS C C -1.047 -2.067 -31.711 1.00 . A A . 1 LYS C 1 1
5 8186 1 1 1 LYS CA C -0.560 -1.415 -33.005 1.00 . A A . 1 LYS CA 1 1
5 8187 1 1 1 LYS CB C 0.970 -1.455 -33.069 1.00 . A A . 1 LYS CB 1 1
5 8188 1 1 1 LYS CD C 3.043 -2.702 -33.754 1.00 . A A . 1 LYS CD 1 1
5 8189 1 1 1 LYS CE C 3.595 -3.960 -34.404 1.00 . A A . 1 LYS CE 1 1
5 8190 1 1 1 LYS CG C 1.523 -2.715 -33.720 1.00 . A A . 1 LYS CG 1 1
5 8191 1 1 1 LYS H1 H -0.702 0.419 -33.988 1.00 . A A . 1 LYS H1 1 1
5 8192 1 1 1 LYS H2 H -0.682 0.545 -32.302 1.00 . A A . 1 LYS H2 1 1
5 8193 1 1 1 LYS H3 H -2.079 0.014 -33.094 1.00 . A A . 1 LYS H3 1 1
5 8194 1 1 1 LYS HA H -0.963 -1.968 -33.842 1.00 . A A . 1 LYS HA 1 1
5 8195 1 1 1 LYS HB2 H 1.317 -0.603 -33.633 1.00 . A A . 1 LYS HB2 1 1
5 8196 1 1 1 LYS HB3 H 1.362 -1.394 -32.065 1.00 . A A . 1 LYS HB3 1 1
5 8197 1 1 1 LYS HD2 H 3.373 -1.842 -34.319 1.00 . A A . 1 LYS HD2 1 1
5 8198 1 1 1 LYS HD3 H 3.415 -2.637 -32.743 1.00 . A A . 1 LYS HD3 1 1
5 8199 1 1 1 LYS HE2 H 3.260 -4.818 -33.841 1.00 . A A . 1 LYS HE2 1 1
5 8200 1 1 1 LYS HE3 H 3.218 -4.024 -35.414 1.00 . A A . 1 LYS HE3 1 1
5 8201 1 1 1 LYS HG2 H 1.192 -3.574 -33.157 1.00 . A A . 1 LYS HG2 1 1
5 8202 1 1 1 LYS HG3 H 1.149 -2.778 -34.731 1.00 . A A . 1 LYS HG3 1 1
5 8203 1 1 1 LYS HZ1 H 5.426 -3.138 -34.985 1.00 . A A . 1 LYS HZ1 1 1
5 8204 1 1 1 LYS HZ2 H 5.431 -4.828 -34.892 1.00 . A A . 1 LYS HZ2 1 1
5 8205 1 1 1 LYS HZ3 H 5.467 -3.903 -33.477 1.00 . A A . 1 LYS HZ3 1 1
5 8206 1 1 1 LYS N N -1.040 -0.011 -33.105 1.00 . A A . 1 LYS N 1 1
5 8207 1 1 1 LYS NZ N 5.085 -3.957 -34.442 1.00 . A A . 1 LYS NZ 1 1
5 8208 1 1 1 LYS O O -1.454 -3.231 -31.709 1.00 . A A . 1 LYS O 1 1
5 8209 1 1 2 ILE C C -2.467 -0.872 -28.676 1.00 . A A . 2 ILE C 1 1
5 8210 1 1 2 ILE CA C -1.435 -1.807 -29.311 1.00 . A A . 2 ILE CA 1 1
5 8211 1 1 2 ILE CB C -0.245 -1.997 -28.337 1.00 . A A . 2 ILE CB 1 1
5 8212 1 1 2 ILE CD1 C 0.474 0.263 -27.391 1.00 . A A . 2 ILE CD1 1 1
5 8213 1 1 2 ILE CG1 C 0.738 -0.820 -28.416 1.00 . A A . 2 ILE CG1 1 1
5 8214 1 1 2 ILE CG2 C 0.473 -3.306 -28.631 1.00 . A A . 2 ILE CG2 1 1
5 8215 1 1 2 ILE H H -0.665 -0.390 -30.686 1.00 . A A . 2 ILE H 1 1
5 8216 1 1 2 ILE HA H -1.897 -2.771 -29.468 1.00 . A A . 2 ILE HA 1 1
5 8217 1 1 2 ILE HB H -0.642 -2.055 -27.333 1.00 . A A . 2 ILE HB 1 1
5 8218 1 1 2 ILE HD11 H -0.519 0.662 -27.537 1.00 . A A . 2 ILE HD11 1 1
5 8219 1 1 2 ILE HD12 H 1.200 1.054 -27.507 1.00 . A A . 2 ILE HD12 1 1
5 8220 1 1 2 ILE HD13 H 0.552 -0.155 -26.399 1.00 . A A . 2 ILE HD13 1 1
5 8221 1 1 2 ILE HG12 H 1.741 -1.185 -28.259 1.00 . A A . 2 ILE HG12 1 1
5 8222 1 1 2 ILE HG13 H 0.673 -0.371 -29.397 1.00 . A A . 2 ILE HG13 1 1
5 8223 1 1 2 ILE HG21 H 0.846 -3.292 -29.645 1.00 . A A . 2 ILE HG21 1 1
5 8224 1 1 2 ILE HG22 H -0.216 -4.129 -28.511 1.00 . A A . 2 ILE HG22 1 1
5 8225 1 1 2 ILE HG23 H 1.299 -3.425 -27.945 1.00 . A A . 2 ILE HG23 1 1
5 8226 1 1 2 ILE N N -1.001 -1.309 -30.615 1.00 . A A . 2 ILE N 1 1
5 8227 1 1 2 ILE O O -2.399 0.346 -28.861 1.00 . A A . 2 ILE O 1 1
5 8228 1 1 3 PRO C C -3.937 0.232 -26.114 1.00 . A A . 3 PRO C 1 1
5 8229 1 1 3 PRO CA C -4.484 -0.633 -27.252 1.00 . A A . 3 PRO CA 1 1
5 8230 1 1 3 PRO CB C -5.447 -1.691 -26.705 1.00 . A A . 3 PRO CB 1 1
5 8231 1 1 3 PRO CD C -3.596 -2.876 -27.652 1.00 . A A . 3 PRO CD 1 1
5 8232 1 1 3 PRO CG C -4.634 -2.931 -26.564 1.00 . A A . 3 PRO CG 1 1
5 8233 1 1 3 PRO HA H -5.002 -0.001 -27.959 1.00 . A A . 3 PRO HA 1 1
5 8234 1 1 3 PRO HB2 H -5.838 -1.373 -25.746 1.00 . A A . 3 PRO HB2 1 1
5 8235 1 1 3 PRO HB3 H -6.254 -1.853 -27.402 1.00 . A A . 3 PRO HB3 1 1
5 8236 1 1 3 PRO HD2 H -2.668 -3.308 -27.308 1.00 . A A . 3 PRO HD2 1 1
5 8237 1 1 3 PRO HD3 H -3.948 -3.391 -28.534 1.00 . A A . 3 PRO HD3 1 1
5 8238 1 1 3 PRO HG2 H -4.162 -2.951 -25.591 1.00 . A A . 3 PRO HG2 1 1
5 8239 1 1 3 PRO HG3 H -5.260 -3.799 -26.697 1.00 . A A . 3 PRO HG3 1 1
5 8240 1 1 3 PRO N N -3.437 -1.428 -27.915 1.00 . A A . 3 PRO N 1 1
5 8241 1 1 3 PRO O O -3.059 -0.199 -25.363 1.00 . A A . 3 PRO O 1 1
5 8242 1 1 4 SER C C -4.713 2.076 -23.615 1.00 . A A . 4 SER C 1 1
5 8243 1 1 4 SER CA C -4.041 2.386 -24.955 1.00 . A A . 4 SER CA 1 1
5 8244 1 1 4 SER CB C -4.360 3.823 -25.379 1.00 . A A . 4 SER CB 1 1
5 8245 1 1 4 SER H H -5.164 1.727 -26.629 1.00 . A A . 4 SER H 1 1
5 8246 1 1 4 SER HA H -2.974 2.287 -24.839 1.00 . A A . 4 SER HA 1 1
5 8247 1 1 4 SER HB2 H -3.990 3.991 -26.380 1.00 . A A . 4 SER HB2 1 1
5 8248 1 1 4 SER HB3 H -5.429 3.972 -25.362 1.00 . A A . 4 SER HB3 1 1
5 8249 1 1 4 SER HG H -3.060 5.233 -24.974 1.00 . A A . 4 SER HG 1 1
5 8250 1 1 4 SER N N -4.467 1.449 -25.997 1.00 . A A . 4 SER N 1 1
5 8251 1 1 4 SER O O -4.370 2.668 -22.588 1.00 . A A . 4 SER O 1 1
5 8252 1 1 4 SER OG O -3.753 4.761 -24.507 1.00 . A A . 4 SER OG 1 1
5 8253 1 1 5 ILE C C -5.601 -0.283 -21.617 1.00 . A A . 5 ILE C 1 1
5 8254 1 1 5 ILE CA C -6.393 0.750 -22.423 1.00 . A A . 5 ILE CA 1 1
5 8255 1 1 5 ILE CB C -7.793 0.171 -22.755 1.00 . A A . 5 ILE CB 1 1
5 8256 1 1 5 ILE CD1 C -8.349 0.460 -25.227 1.00 . A A . 5 ILE CD1 1 1
5 8257 1 1 5 ILE CG1 C -8.495 1.015 -23.826 1.00 . A A . 5 ILE CG1 1 1
5 8258 1 1 5 ILE CG2 C -8.658 0.100 -21.500 1.00 . A A . 5 ILE CG2 1 1
5 8259 1 1 5 ILE H H -5.891 0.709 -24.482 1.00 . A A . 5 ILE H 1 1
5 8260 1 1 5 ILE HA H -6.528 1.633 -21.815 1.00 . A A . 5 ILE HA 1 1
5 8261 1 1 5 ILE HB H -7.663 -0.834 -23.127 1.00 . A A . 5 ILE HB 1 1
5 8262 1 1 5 ILE HD11 H -7.304 0.440 -25.500 1.00 . A A . 5 ILE HD11 1 1
5 8263 1 1 5 ILE HD12 H -8.890 1.087 -25.920 1.00 . A A . 5 ILE HD12 1 1
5 8264 1 1 5 ILE HD13 H -8.748 -0.543 -25.259 1.00 . A A . 5 ILE HD13 1 1
5 8265 1 1 5 ILE HG12 H -9.548 1.070 -23.600 1.00 . A A . 5 ILE HG12 1 1
5 8266 1 1 5 ILE HG13 H -8.077 2.012 -23.818 1.00 . A A . 5 ILE HG13 1 1
5 8267 1 1 5 ILE HG21 H -8.779 1.091 -21.089 1.00 . A A . 5 ILE HG21 1 1
5 8268 1 1 5 ILE HG22 H -8.182 -0.537 -20.770 1.00 . A A . 5 ILE HG22 1 1
5 8269 1 1 5 ILE HG23 H -9.626 -0.305 -21.753 1.00 . A A . 5 ILE HG23 1 1
5 8270 1 1 5 ILE N N -5.668 1.143 -23.632 1.00 . A A . 5 ILE N 1 1
5 8271 1 1 5 ILE O O -5.671 -0.308 -20.387 1.00 . A A . 5 ILE O 1 1
5 8272 1 1 6 ALA C C -2.689 -1.626 -21.213 1.00 . A A . 6 ALA C 1 1
5 8273 1 1 6 ALA CA C -4.040 -2.169 -21.679 1.00 . A A . 6 ALA CA 1 1
5 8274 1 1 6 ALA CB C -3.837 -3.338 -22.629 1.00 . A A . 6 ALA CB 1 1
5 8275 1 1 6 ALA H H -4.833 -1.056 -23.297 1.00 . A A . 6 ALA H 1 1
5 8276 1 1 6 ALA HA H -4.585 -2.529 -20.819 1.00 . A A . 6 ALA HA 1 1
5 8277 1 1 6 ALA HB1 H -4.794 -3.673 -22.998 1.00 . A A . 6 ALA HB1 1 1
5 8278 1 1 6 ALA HB2 H -3.350 -4.149 -22.105 1.00 . A A . 6 ALA HB2 1 1
5 8279 1 1 6 ALA HB3 H -3.220 -3.026 -23.459 1.00 . A A . 6 ALA HB3 1 1
5 8280 1 1 6 ALA N N -4.846 -1.132 -22.320 1.00 . A A . 6 ALA N 1 1
5 8281 1 1 6 ALA O O -2.092 -2.151 -20.272 1.00 . A A . 6 ALA O 1 1
5 8282 1 1 7 THR C C -0.950 0.655 -20.129 1.00 . A A . 7 THR C 1 1
5 8283 1 1 7 THR CA C -0.937 0.061 -21.541 1.00 . A A . 7 THR CA 1 1
5 8284 1 1 7 THR CB C -0.576 1.168 -22.555 1.00 . A A . 7 THR CB 1 1
5 8285 1 1 7 THR CG2 C 0.933 1.378 -22.623 1.00 . A A . 7 THR CG2 1 1
5 8286 1 1 7 THR H H -2.752 -0.190 -22.608 1.00 . A A . 7 THR H 1 1
5 8287 1 1 7 THR HA H -0.175 -0.703 -21.590 1.00 . A A . 7 THR HA 1 1
5 8288 1 1 7 THR HB H -1.038 2.090 -22.235 1.00 . A A . 7 THR HB 1 1
5 8289 1 1 7 THR HG1 H -0.856 1.528 -24.475 1.00 . A A . 7 THR HG1 1 1
5 8290 1 1 7 THR HG21 H 1.414 0.445 -22.877 1.00 . A A . 7 THR HG21 1 1
5 8291 1 1 7 THR HG22 H 1.293 1.721 -21.666 1.00 . A A . 7 THR HG22 1 1
5 8292 1 1 7 THR HG23 H 1.159 2.117 -23.379 1.00 . A A . 7 THR HG23 1 1
5 8293 1 1 7 THR N N -2.220 -0.564 -21.875 1.00 . A A . 7 THR N 1 1
5 8294 1 1 7 THR O O 0.073 0.661 -19.442 1.00 . A A . 7 THR O 1 1
5 8295 1 1 7 THR OG1 O -1.067 0.824 -23.856 1.00 . A A . 7 THR OG1 1 1
5 8296 1 1 8 GLY C C -2.461 0.680 -17.308 1.00 . A A . 8 GLY C 1 1
5 8297 1 1 8 GLY CA C -2.247 1.735 -18.379 1.00 . A A . 8 GLY CA 1 1
5 8298 1 1 8 GLY H H -2.890 1.129 -20.306 1.00 . A A . 8 GLY H 1 1
5 8299 1 1 8 GLY HA2 H -1.354 2.293 -18.148 1.00 . A A . 8 GLY HA2 1 1
5 8300 1 1 8 GLY HA3 H -3.091 2.410 -18.376 1.00 . A A . 8 GLY HA3 1 1
5 8301 1 1 8 GLY N N -2.114 1.154 -19.708 1.00 . A A . 8 GLY N 1 1
5 8302 1 1 8 GLY O O -1.885 0.760 -16.216 1.00 . A A . 8 GLY O 1 1
5 8303 1 1 9 LEU C C -2.339 -2.207 -16.353 1.00 . A A . 9 LEU C 1 1
5 8304 1 1 9 LEU CA C -3.591 -1.410 -16.709 1.00 . A A . 9 LEU CA 1 1
5 8305 1 1 9 LEU CB C -4.641 -2.348 -17.317 1.00 . A A . 9 LEU CB 1 1
5 8306 1 1 9 LEU CD1 C -6.811 -2.496 -18.570 1.00 . A A . 9 LEU CD1 1 1
5 8307 1 1 9 LEU CD2 C -6.807 -1.757 -16.184 1.00 . A A . 9 LEU CD2 1 1
5 8308 1 1 9 LEU CG C -6.039 -1.741 -17.500 1.00 . A A . 9 LEU CG 1 1
5 8309 1 1 9 LEU H H -3.696 -0.323 -18.522 1.00 . A A . 9 LEU H 1 1
5 8310 1 1 9 LEU HA H -3.992 -0.973 -15.808 1.00 . A A . 9 LEU HA 1 1
5 8311 1 1 9 LEU HB2 H -4.282 -2.674 -18.285 1.00 . A A . 9 LEU HB2 1 1
5 8312 1 1 9 LEU HB3 H -4.730 -3.212 -16.678 1.00 . A A . 9 LEU HB3 1 1
5 8313 1 1 9 LEU HD11 H -6.690 -3.558 -18.420 1.00 . A A . 9 LEU HD11 1 1
5 8314 1 1 9 LEU HD12 H -6.434 -2.224 -19.545 1.00 . A A . 9 LEU HD12 1 1
5 8315 1 1 9 LEU HD13 H -7.858 -2.241 -18.506 1.00 . A A . 9 LEU HD13 1 1
5 8316 1 1 9 LEU HD21 H -6.877 -2.771 -15.819 1.00 . A A . 9 LEU HD21 1 1
5 8317 1 1 9 LEU HD22 H -7.800 -1.362 -16.344 1.00 . A A . 9 LEU HD22 1 1
5 8318 1 1 9 LEU HD23 H -6.290 -1.146 -15.458 1.00 . A A . 9 LEU HD23 1 1
5 8319 1 1 9 LEU HG H -5.940 -0.715 -17.820 1.00 . A A . 9 LEU HG 1 1
5 8320 1 1 9 LEU N N -3.284 -0.319 -17.633 1.00 . A A . 9 LEU N 1 1
5 8321 1 1 9 LEU O O -2.119 -2.538 -15.191 1.00 . A A . 9 LEU O 1 1
5 8322 1 1 10 VAL C C 0.669 -2.555 -16.185 1.00 . A A . 10 VAL C 1 1
5 8323 1 1 10 VAL CA C -0.284 -3.267 -17.145 1.00 . A A . 10 VAL CA 1 1
5 8324 1 1 10 VAL CB C 0.440 -3.579 -18.479 1.00 . A A . 10 VAL CB 1 1
5 8325 1 1 10 VAL CG1 C -0.399 -4.528 -19.325 1.00 . A A . 10 VAL CG1 1 1
5 8326 1 1 10 VAL CG2 C 0.755 -2.306 -19.262 1.00 . A A . 10 VAL CG2 1 1
5 8327 1 1 10 VAL H H -1.736 -2.194 -18.264 1.00 . A A . 10 VAL H 1 1
5 8328 1 1 10 VAL HA H -0.568 -4.203 -16.698 1.00 . A A . 10 VAL HA 1 1
5 8329 1 1 10 VAL HB H 1.372 -4.074 -18.250 1.00 . A A . 10 VAL HB 1 1
5 8330 1 1 10 VAL HG11 H -1.429 -4.194 -19.325 1.00 . A A . 10 VAL HG11 1 1
5 8331 1 1 10 VAL HG12 H -0.343 -5.524 -18.912 1.00 . A A . 10 VAL HG12 1 1
5 8332 1 1 10 VAL HG13 H -0.024 -4.535 -20.338 1.00 . A A . 10 VAL HG13 1 1
5 8333 1 1 10 VAL HG21 H 1.397 -1.671 -18.671 1.00 . A A . 10 VAL HG21 1 1
5 8334 1 1 10 VAL HG22 H -0.163 -1.785 -19.486 1.00 . A A . 10 VAL HG22 1 1
5 8335 1 1 10 VAL HG23 H 1.256 -2.565 -20.184 1.00 . A A . 10 VAL HG23 1 1
5 8336 1 1 10 VAL N N -1.513 -2.500 -17.359 1.00 . A A . 10 VAL N 1 1
5 8337 1 1 10 VAL O O 1.267 -3.181 -15.310 1.00 . A A . 10 VAL O 1 1
5 8338 1 1 11 GLY C C 1.182 -0.386 -14.051 1.00 . A A . 11 GLY C 1 1
5 8339 1 1 11 GLY CA C 1.654 -0.445 -15.491 1.00 . A A . 11 GLY CA 1 1
5 8340 1 1 11 GLY H H 0.252 -0.803 -17.041 1.00 . A A . 11 GLY H 1 1
5 8341 1 1 11 GLY HA2 H 2.646 -0.872 -15.515 1.00 . A A . 11 GLY HA2 1 1
5 8342 1 1 11 GLY HA3 H 1.701 0.564 -15.882 1.00 . A A . 11 GLY HA3 1 1
5 8343 1 1 11 GLY N N 0.778 -1.239 -16.342 1.00 . A A . 11 GLY N 1 1
5 8344 1 1 11 GLY O O 1.964 -0.620 -13.126 1.00 . A A . 11 GLY O 1 1
5 8345 1 1 12 ALA C C -0.866 -1.336 -11.846 1.00 . A A . 12 ALA C 1 1
5 8346 1 1 12 ALA CA C -0.677 0.020 -12.517 1.00 . A A . 12 ALA CA 1 1
5 8347 1 1 12 ALA CB C -1.998 0.773 -12.566 1.00 . A A . 12 ALA CB 1 1
5 8348 1 1 12 ALA H H -0.683 0.060 -14.640 1.00 . A A . 12 ALA H 1 1
5 8349 1 1 12 ALA HA H 0.013 0.593 -11.920 1.00 . A A . 12 ALA HA 1 1
5 8350 1 1 12 ALA HB1 H -1.901 1.627 -13.220 1.00 . A A . 12 ALA HB1 1 1
5 8351 1 1 12 ALA HB2 H -2.256 1.108 -11.574 1.00 . A A . 12 ALA HB2 1 1
5 8352 1 1 12 ALA HB3 H -2.772 0.119 -12.938 1.00 . A A . 12 ALA HB3 1 1
5 8353 1 1 12 ALA N N -0.106 -0.090 -13.860 1.00 . A A . 12 ALA N 1 1
5 8354 1 1 12 ALA O O -0.553 -1.491 -10.667 1.00 . A A . 12 ALA O 1 1
5 8355 1 1 13 LEU C C -0.275 -4.319 -11.678 1.00 . A A . 13 LEU C 1 1
5 8356 1 1 13 LEU CA C -1.598 -3.650 -12.050 1.00 . A A . 13 LEU CA 1 1
5 8357 1 1 13 LEU CB C -2.382 -4.508 -13.048 1.00 . A A . 13 LEU CB 1 1
5 8358 1 1 13 LEU CD1 C -4.337 -2.952 -13.446 1.00 . A A . 13 LEU CD1 1 1
5 8359 1 1 13 LEU CD2 C -4.586 -5.411 -13.838 1.00 . A A . 13 LEU CD2 1 1
5 8360 1 1 13 LEU CG C -3.909 -4.345 -12.990 1.00 . A A . 13 LEU CG 1 1
5 8361 1 1 13 LEU H H -1.601 -2.132 -13.528 1.00 . A A . 13 LEU H 1 1
5 8362 1 1 13 LEU HA H -2.187 -3.538 -11.150 1.00 . A A . 13 LEU HA 1 1
5 8363 1 1 13 LEU HB2 H -2.053 -4.253 -14.044 1.00 . A A . 13 LEU HB2 1 1
5 8364 1 1 13 LEU HB3 H -2.147 -5.544 -12.861 1.00 . A A . 13 LEU HB3 1 1
5 8365 1 1 13 LEU HD11 H -3.844 -2.206 -12.838 1.00 . A A . 13 LEU HD11 1 1
5 8366 1 1 13 LEU HD12 H -5.407 -2.850 -13.342 1.00 . A A . 13 LEU HD12 1 1
5 8367 1 1 13 LEU HD13 H -4.060 -2.811 -14.480 1.00 . A A . 13 LEU HD13 1 1
5 8368 1 1 13 LEU HD21 H -4.267 -5.310 -14.865 1.00 . A A . 13 LEU HD21 1 1
5 8369 1 1 13 LEU HD22 H -5.658 -5.290 -13.780 1.00 . A A . 13 LEU HD22 1 1
5 8370 1 1 13 LEU HD23 H -4.314 -6.389 -13.471 1.00 . A A . 13 LEU HD23 1 1
5 8371 1 1 13 LEU HG H -4.238 -4.474 -11.968 1.00 . A A . 13 LEU HG 1 1
5 8372 1 1 13 LEU N N -1.373 -2.313 -12.594 1.00 . A A . 13 LEU N 1 1
5 8373 1 1 13 LEU O O -0.184 -4.990 -10.644 1.00 . A A . 13 LEU O 1 1
5 8374 1 1 14 LEU C C 2.758 -3.974 -11.092 1.00 . A A . 14 LEU C 1 1
5 8375 1 1 14 LEU CA C 2.071 -4.700 -12.245 1.00 . A A . 14 LEU CA 1 1
5 8376 1 1 14 LEU CB C 2.950 -4.655 -13.499 1.00 . A A . 14 LEU CB 1 1
5 8377 1 1 14 LEU CD1 C 1.742 -6.130 -15.141 1.00 . A A . 14 LEU CD1 1 1
5 8378 1 1 14 LEU CD2 C 4.238 -5.975 -15.198 1.00 . A A . 14 LEU CD2 1 1
5 8379 1 1 14 LEU CG C 3.004 -5.956 -14.307 1.00 . A A . 14 LEU CG 1 1
5 8380 1 1 14 LEU H H 0.618 -3.596 -13.329 1.00 . A A . 14 LEU H 1 1
5 8381 1 1 14 LEU HA H 1.923 -5.724 -11.959 1.00 . A A . 14 LEU HA 1 1
5 8382 1 1 14 LEU HB2 H 2.581 -3.871 -14.143 1.00 . A A . 14 LEU HB2 1 1
5 8383 1 1 14 LEU HB3 H 3.956 -4.405 -13.197 1.00 . A A . 14 LEU HB3 1 1
5 8384 1 1 14 LEU HD11 H 0.883 -5.827 -14.559 1.00 . A A . 14 LEU HD11 1 1
5 8385 1 1 14 LEU HD12 H 1.638 -7.166 -15.426 1.00 . A A . 14 LEU HD12 1 1
5 8386 1 1 14 LEU HD13 H 1.809 -5.517 -16.028 1.00 . A A . 14 LEU HD13 1 1
5 8387 1 1 14 LEU HD21 H 5.125 -5.904 -14.585 1.00 . A A . 14 LEU HD21 1 1
5 8388 1 1 14 LEU HD22 H 4.202 -5.138 -15.879 1.00 . A A . 14 LEU HD22 1 1
5 8389 1 1 14 LEU HD23 H 4.262 -6.897 -15.761 1.00 . A A . 14 LEU HD23 1 1
5 8390 1 1 14 LEU HG H 3.071 -6.793 -13.627 1.00 . A A . 14 LEU HG 1 1
5 8391 1 1 14 LEU N N 0.752 -4.126 -12.512 1.00 . A A . 14 LEU N 1 1
5 8392 1 1 14 LEU O O 3.392 -4.604 -10.242 1.00 . A A . 14 LEU O 1 1
5 8393 1 1 15 LEU C C 2.507 -2.090 -8.665 1.00 . A A . 15 LEU C 1 1
5 8394 1 1 15 LEU CA C 3.213 -1.841 -9.995 1.00 . A A . 15 LEU CA 1 1
5 8395 1 1 15 LEU CB C 3.161 -0.351 -10.348 1.00 . A A . 15 LEU CB 1 1
5 8396 1 1 15 LEU CD1 C 4.733 0.312 -12.190 1.00 . A A . 15 LEU CD1 1 1
5 8397 1 1 15 LEU CD2 C 4.602 1.691 -10.108 1.00 . A A . 15 LEU CD2 1 1
5 8398 1 1 15 LEU CG C 4.513 0.287 -10.685 1.00 . A A . 15 LEU CG 1 1
5 8399 1 1 15 LEU H H 2.076 -2.205 -11.754 1.00 . A A . 15 LEU H 1 1
5 8400 1 1 15 LEU HA H 4.244 -2.144 -9.901 1.00 . A A . 15 LEU HA 1 1
5 8401 1 1 15 LEU HB2 H 2.507 -0.227 -11.199 1.00 . A A . 15 LEU HB2 1 1
5 8402 1 1 15 LEU HB3 H 2.737 0.181 -9.510 1.00 . A A . 15 LEU HB3 1 1
5 8403 1 1 15 LEU HD11 H 4.703 -0.696 -12.576 1.00 . A A . 15 LEU HD11 1 1
5 8404 1 1 15 LEU HD12 H 5.696 0.751 -12.406 1.00 . A A . 15 LEU HD12 1 1
5 8405 1 1 15 LEU HD13 H 3.957 0.899 -12.658 1.00 . A A . 15 LEU HD13 1 1
5 8406 1 1 15 LEU HD21 H 4.461 1.650 -9.037 1.00 . A A . 15 LEU HD21 1 1
5 8407 1 1 15 LEU HD22 H 3.836 2.311 -10.547 1.00 . A A . 15 LEU HD22 1 1
5 8408 1 1 15 LEU HD23 H 5.573 2.111 -10.328 1.00 . A A . 15 LEU HD23 1 1
5 8409 1 1 15 LEU HG H 5.303 -0.306 -10.246 1.00 . A A . 15 LEU HG 1 1
5 8410 1 1 15 LEU N N 2.610 -2.647 -11.056 1.00 . A A . 15 LEU N 1 1
5 8411 1 1 15 LEU O O 3.147 -2.160 -7.616 1.00 . A A . 15 LEU O 1 1
5 8412 1 1 16 LEU C C 0.629 -3.915 -7.010 1.00 . A A . 16 LEU C 1 1
5 8413 1 1 16 LEU CA C 0.375 -2.503 -7.535 1.00 . A A . 16 LEU CA 1 1
5 8414 1 1 16 LEU CB C -1.115 -2.323 -7.847 1.00 . A A . 16 LEU CB 1 1
5 8415 1 1 16 LEU CD1 C -1.983 -0.349 -6.556 1.00 . A A . 16 LEU CD1 1 1
5 8416 1 1 16 LEU CD2 C -3.399 -2.394 -6.816 1.00 . A A . 16 LEU CD2 1 1
5 8417 1 1 16 LEU CG C -1.980 -1.867 -6.668 1.00 . A A . 16 LEU CG 1 1
5 8418 1 1 16 LEU H H 0.736 -2.179 -9.596 1.00 . A A . 16 LEU H 1 1
5 8419 1 1 16 LEU HA H 0.665 -1.791 -6.775 1.00 . A A . 16 LEU HA 1 1
5 8420 1 1 16 LEU HB2 H -1.209 -1.594 -8.639 1.00 . A A . 16 LEU HB2 1 1
5 8421 1 1 16 LEU HB3 H -1.501 -3.265 -8.204 1.00 . A A . 16 LEU HB3 1 1
5 8422 1 1 16 LEU HD11 H -2.428 0.077 -7.444 1.00 . A A . 16 LEU HD11 1 1
5 8423 1 1 16 LEU HD12 H -0.969 0.006 -6.456 1.00 . A A . 16 LEU HD12 1 1
5 8424 1 1 16 LEU HD13 H -2.555 -0.054 -5.689 1.00 . A A . 16 LEU HD13 1 1
5 8425 1 1 16 LEU HD21 H -3.383 -3.475 -6.823 1.00 . A A . 16 LEU HD21 1 1
5 8426 1 1 16 LEU HD22 H -3.821 -2.035 -7.742 1.00 . A A . 16 LEU HD22 1 1
5 8427 1 1 16 LEU HD23 H -4.000 -2.049 -5.989 1.00 . A A . 16 LEU HD23 1 1
5 8428 1 1 16 LEU HG H -1.569 -2.267 -5.752 1.00 . A A . 16 LEU HG 1 1
5 8429 1 1 16 LEU N N 1.181 -2.243 -8.725 1.00 . A A . 16 LEU N 1 1
5 8430 1 1 16 LEU O O 0.610 -4.148 -5.801 1.00 . A A . 16 LEU O 1 1
5 8431 1 1 17 LEU C C 2.494 -6.386 -6.883 1.00 . A A . 17 LEU C 1 1
5 8432 1 1 17 LEU CA C 1.135 -6.243 -7.575 1.00 . A A . 17 LEU CA 1 1
5 8433 1 1 17 LEU CB C 1.086 -7.130 -8.826 1.00 . A A . 17 LEU CB 1 1
5 8434 1 1 17 LEU CD1 C -0.736 -8.840 -8.564 1.00 . A A . 17 LEU CD1 1 1
5 8435 1 1 17 LEU CD2 C 1.439 -9.483 -9.620 1.00 . A A . 17 LEU CD2 1 1
5 8436 1 1 17 LEU CG C 0.768 -8.608 -8.572 1.00 . A A . 17 LEU CG 1 1
5 8437 1 1 17 LEU H H 0.857 -4.599 -8.881 1.00 . A A . 17 LEU H 1 1
5 8438 1 1 17 LEU HA H 0.364 -6.560 -6.891 1.00 . A A . 17 LEU HA 1 1
5 8439 1 1 17 LEU HB2 H 0.334 -6.732 -9.492 1.00 . A A . 17 LEU HB2 1 1
5 8440 1 1 17 LEU HB3 H 2.044 -7.072 -9.320 1.00 . A A . 17 LEU HB3 1 1
5 8441 1 1 17 LEU HD11 H -0.938 -9.886 -8.383 1.00 . A A . 17 LEU HD11 1 1
5 8442 1 1 17 LEU HD12 H -1.151 -8.554 -9.518 1.00 . A A . 17 LEU HD12 1 1
5 8443 1 1 17 LEU HD13 H -1.188 -8.247 -7.783 1.00 . A A . 17 LEU HD13 1 1
5 8444 1 1 17 LEU HD21 H 1.094 -9.197 -10.602 1.00 . A A . 17 LEU HD21 1 1
5 8445 1 1 17 LEU HD22 H 1.189 -10.517 -9.437 1.00 . A A . 17 LEU HD22 1 1
5 8446 1 1 17 LEU HD23 H 2.509 -9.356 -9.564 1.00 . A A . 17 LEU HD23 1 1
5 8447 1 1 17 LEU HG H 1.154 -8.889 -7.602 1.00 . A A . 17 LEU HG 1 1
5 8448 1 1 17 LEU N N 0.869 -4.851 -7.933 1.00 . A A . 17 LEU N 1 1
5 8449 1 1 17 LEU O O 2.610 -7.081 -5.870 1.00 . A A . 17 LEU O 1 1
5 8450 1 1 18 VAL C C 4.933 -5.039 -5.513 1.00 . A A . 18 VAL C 1 1
5 8451 1 1 18 VAL CA C 4.869 -5.767 -6.861 1.00 . A A . 18 VAL CA 1 1
5 8452 1 1 18 VAL CB C 5.919 -5.162 -7.828 1.00 . A A . 18 VAL CB 1 1
5 8453 1 1 18 VAL CG1 C 7.323 -5.244 -7.237 1.00 . A A . 18 VAL CG1 1 1
5 8454 1 1 18 VAL CG2 C 5.876 -5.860 -9.179 1.00 . A A . 18 VAL CG2 1 1
5 8455 1 1 18 VAL H H 3.358 -5.178 -8.236 1.00 . A A . 18 VAL H 1 1
5 8456 1 1 18 VAL HA H 5.117 -6.807 -6.703 1.00 . A A . 18 VAL HA 1 1
5 8457 1 1 18 VAL HB H 5.678 -4.119 -7.979 1.00 . A A . 18 VAL HB 1 1
5 8458 1 1 18 VAL HG11 H 8.030 -4.816 -7.930 1.00 . A A . 18 VAL HG11 1 1
5 8459 1 1 18 VAL HG12 H 7.576 -6.278 -7.057 1.00 . A A . 18 VAL HG12 1 1
5 8460 1 1 18 VAL HG13 H 7.354 -4.698 -6.306 1.00 . A A . 18 VAL HG13 1 1
5 8461 1 1 18 VAL HG21 H 4.895 -5.741 -9.615 1.00 . A A . 18 VAL HG21 1 1
5 8462 1 1 18 VAL HG22 H 6.087 -6.911 -9.048 1.00 . A A . 18 VAL HG22 1 1
5 8463 1 1 18 VAL HG23 H 6.615 -5.425 -9.834 1.00 . A A . 18 VAL HG23 1 1
5 8464 1 1 18 VAL N N 3.516 -5.716 -7.429 1.00 . A A . 18 VAL N 1 1
5 8465 1 1 18 VAL O O 5.528 -5.544 -4.557 1.00 . A A . 18 VAL O 1 1
5 8466 1 1 19 VAL C C 3.499 -3.764 -3.108 1.00 . A A . 19 VAL C 1 1
5 8467 1 1 19 VAL CA C 4.300 -3.062 -4.211 1.00 . A A . 19 VAL CA 1 1
5 8468 1 1 19 VAL CB C 3.724 -1.643 -4.461 1.00 . A A . 19 VAL CB 1 1
5 8469 1 1 19 VAL CG1 C 3.567 -0.869 -3.158 1.00 . A A . 19 VAL CG1 1 1
5 8470 1 1 19 VAL CG2 C 4.611 -0.868 -5.426 1.00 . A A . 19 VAL CG2 1 1
5 8471 1 1 19 VAL H H 3.855 -3.512 -6.239 1.00 . A A . 19 VAL H 1 1
5 8472 1 1 19 VAL HA H 5.323 -2.955 -3.879 1.00 . A A . 19 VAL HA 1 1
5 8473 1 1 19 VAL HB H 2.748 -1.747 -4.910 1.00 . A A . 19 VAL HB 1 1
5 8474 1 1 19 VAL HG11 H 2.779 -1.314 -2.569 1.00 . A A . 19 VAL HG11 1 1
5 8475 1 1 19 VAL HG12 H 3.317 0.158 -3.378 1.00 . A A . 19 VAL HG12 1 1
5 8476 1 1 19 VAL HG13 H 4.494 -0.904 -2.605 1.00 . A A . 19 VAL HG13 1 1
5 8477 1 1 19 VAL HG21 H 4.205 0.122 -5.573 1.00 . A A . 19 VAL HG21 1 1
5 8478 1 1 19 VAL HG22 H 4.650 -1.385 -6.374 1.00 . A A . 19 VAL HG22 1 1
5 8479 1 1 19 VAL HG23 H 5.608 -0.792 -5.017 1.00 . A A . 19 VAL HG23 1 1
5 8480 1 1 19 VAL N N 4.313 -3.857 -5.443 1.00 . A A . 19 VAL N 1 1
5 8481 1 1 19 VAL O O 3.933 -3.813 -1.953 1.00 . A A . 19 VAL O 1 1
5 8482 1 1 20 ALA C C 2.148 -6.312 -2.035 1.00 . A A . 20 ALA C 1 1
5 8483 1 1 20 ALA CA C 1.483 -5.026 -2.521 1.00 . A A . 20 ALA CA 1 1
5 8484 1 1 20 ALA CB C 0.129 -5.332 -3.142 1.00 . A A . 20 ALA CB 1 1
5 8485 1 1 20 ALA H H 2.052 -4.246 -4.410 1.00 . A A . 20 ALA H 1 1
5 8486 1 1 20 ALA HA H 1.324 -4.376 -1.673 1.00 . A A . 20 ALA HA 1 1
5 8487 1 1 20 ALA HB1 H -0.328 -4.414 -3.481 1.00 . A A . 20 ALA HB1 1 1
5 8488 1 1 20 ALA HB2 H -0.507 -5.801 -2.406 1.00 . A A . 20 ALA HB2 1 1
5 8489 1 1 20 ALA HB3 H 0.261 -5.999 -3.983 1.00 . A A . 20 ALA HB3 1 1
5 8490 1 1 20 ALA N N 2.339 -4.317 -3.475 1.00 . A A . 20 ALA N 1 1
5 8491 1 1 20 ALA O O 2.055 -6.662 -0.856 1.00 . A A . 20 ALA O 1 1
5 8492 1 1 21 LEU C C 4.719 -7.977 -1.721 1.00 . A A . 21 LEU C 1 1
5 8493 1 1 21 LEU CA C 3.519 -8.255 -2.625 1.00 . A A . 21 LEU CA 1 1
5 8494 1 1 21 LEU CB C 3.977 -8.963 -3.904 1.00 . A A . 21 LEU CB 1 1
5 8495 1 1 21 LEU CD1 C 2.804 -11.172 -4.140 1.00 . A A . 21 LEU CD1 1 1
5 8496 1 1 21 LEU CD2 C 5.234 -10.981 -4.704 1.00 . A A . 21 LEU CD2 1 1
5 8497 1 1 21 LEU CG C 4.118 -10.484 -3.797 1.00 . A A . 21 LEU CG 1 1
5 8498 1 1 21 LEU H H 2.849 -6.680 -3.878 1.00 . A A . 21 LEU H 1 1
5 8499 1 1 21 LEU HA H 2.826 -8.893 -2.098 1.00 . A A . 21 LEU HA 1 1
5 8500 1 1 21 LEU HB2 H 3.264 -8.743 -4.686 1.00 . A A . 21 LEU HB2 1 1
5 8501 1 1 21 LEU HB3 H 4.935 -8.555 -4.192 1.00 . A A . 21 LEU HB3 1 1
5 8502 1 1 21 LEU HD11 H 2.925 -12.241 -4.056 1.00 . A A . 21 LEU HD11 1 1
5 8503 1 1 21 LEU HD12 H 2.519 -10.921 -5.151 1.00 . A A . 21 LEU HD12 1 1
5 8504 1 1 21 LEU HD13 H 2.036 -10.840 -3.457 1.00 . A A . 21 LEU HD13 1 1
5 8505 1 1 21 LEU HD21 H 6.170 -10.536 -4.401 1.00 . A A . 21 LEU HD21 1 1
5 8506 1 1 21 LEU HD22 H 5.017 -10.702 -5.725 1.00 . A A . 21 LEU HD22 1 1
5 8507 1 1 21 LEU HD23 H 5.305 -12.055 -4.631 1.00 . A A . 21 LEU HD23 1 1
5 8508 1 1 21 LEU HG H 4.374 -10.744 -2.780 1.00 . A A . 21 LEU HG 1 1
5 8509 1 1 21 LEU N N 2.822 -7.011 -2.954 1.00 . A A . 21 LEU N 1 1
5 8510 1 1 21 LEU O O 5.027 -8.764 -0.822 1.00 . A A . 21 LEU O 1 1
5 8511 1 1 22 GLY C C 6.165 -6.113 0.265 1.00 . A A . 22 GLY C 1 1
5 8512 1 1 22 GLY CA C 6.543 -6.463 -1.164 1.00 . A A . 22 GLY CA 1 1
5 8513 1 1 22 GLY H H 5.094 -6.266 -2.698 1.00 . A A . 22 GLY H 1 1
5 8514 1 1 22 GLY HA2 H 7.245 -7.284 -1.147 1.00 . A A . 22 GLY HA2 1 1
5 8515 1 1 22 GLY HA3 H 7.015 -5.607 -1.619 1.00 . A A . 22 GLY HA3 1 1
5 8516 1 1 22 GLY N N 5.388 -6.845 -1.963 1.00 . A A . 22 GLY N 1 1
5 8517 1 1 22 GLY O O 6.763 -6.625 1.213 1.00 . A A . 22 GLY O 1 1
5 8518 1 1 23 ILE C C 4.096 -6.018 2.501 1.00 . A A . 23 ILE C 1 1
5 8519 1 1 23 ILE CA C 4.690 -4.827 1.741 1.00 . A A . 23 ILE CA 1 1
5 8520 1 1 23 ILE CB C 3.635 -3.695 1.645 1.00 . A A . 23 ILE CB 1 1
5 8521 1 1 23 ILE CD1 C 3.092 -1.690 0.157 1.00 . A A . 23 ILE CD1 1 1
5 8522 1 1 23 ILE CG1 C 4.175 -2.524 0.815 1.00 . A A . 23 ILE CG1 1 1
5 8523 1 1 23 ILE CG2 C 3.231 -3.214 3.038 1.00 . A A . 23 ILE CG2 1 1
5 8524 1 1 23 ILE H H 4.728 -4.872 -0.382 1.00 . A A . 23 ILE H 1 1
5 8525 1 1 23 ILE HA H 5.541 -4.452 2.292 1.00 . A A . 23 ILE HA 1 1
5 8526 1 1 23 ILE HB H 2.756 -4.093 1.162 1.00 . A A . 23 ILE HB 1 1
5 8527 1 1 23 ILE HD11 H 2.503 -2.316 -0.495 1.00 . A A . 23 ILE HD11 1 1
5 8528 1 1 23 ILE HD12 H 3.548 -0.897 -0.417 1.00 . A A . 23 ILE HD12 1 1
5 8529 1 1 23 ILE HD13 H 2.457 -1.262 0.918 1.00 . A A . 23 ILE HD13 1 1
5 8530 1 1 23 ILE HG12 H 4.749 -1.872 1.456 1.00 . A A . 23 ILE HG12 1 1
5 8531 1 1 23 ILE HG13 H 4.815 -2.910 0.036 1.00 . A A . 23 ILE HG13 1 1
5 8532 1 1 23 ILE HG21 H 2.546 -3.923 3.478 1.00 . A A . 23 ILE HG21 1 1
5 8533 1 1 23 ILE HG22 H 2.752 -2.250 2.960 1.00 . A A . 23 ILE HG22 1 1
5 8534 1 1 23 ILE HG23 H 4.111 -3.131 3.658 1.00 . A A . 23 ILE HG23 1 1
5 8535 1 1 23 ILE N N 5.160 -5.243 0.416 1.00 . A A . 23 ILE N 1 1
5 8536 1 1 23 ILE O O 4.331 -6.179 3.702 1.00 . A A . 23 ILE O 1 1
5 8537 1 1 24 GLY C C 3.757 -9.019 2.893 1.00 . A A . 24 GLY C 1 1
5 8538 1 1 24 GLY CA C 2.724 -8.024 2.392 1.00 . A A . 24 GLY CA 1 1
5 8539 1 1 24 GLY H H 3.184 -6.664 0.834 1.00 . A A . 24 GLY H 1 1
5 8540 1 1 24 GLY HA2 H 2.111 -7.709 3.225 1.00 . A A . 24 GLY HA2 1 1
5 8541 1 1 24 GLY HA3 H 2.097 -8.512 1.661 1.00 . A A . 24 GLY HA3 1 1
5 8542 1 1 24 GLY N N 3.333 -6.851 1.785 1.00 . A A . 24 GLY N 1 1
5 8543 1 1 24 GLY O O 3.641 -9.536 4.006 1.00 . A A . 24 GLY O 1 1
5 8544 1 1 25 LEU C C 6.784 -9.581 3.465 1.00 . A A . 25 LEU C 1 1
5 8545 1 1 25 LEU CA C 5.848 -10.203 2.428 1.00 . A A . 25 LEU CA 1 1
5 8546 1 1 25 LEU CB C 6.646 -10.608 1.183 1.00 . A A . 25 LEU CB 1 1
5 8547 1 1 25 LEU CD1 C 6.492 -11.427 -1.182 1.00 . A A . 25 LEU CD1 1 1
5 8548 1 1 25 LEU CD2 C 6.037 -13.000 0.705 1.00 . A A . 25 LEU CD2 1 1
5 8549 1 1 25 LEU CG C 5.924 -11.560 0.222 1.00 . A A . 25 LEU CG 1 1
5 8550 1 1 25 LEU H H 4.804 -8.830 1.196 1.00 . A A . 25 LEU H 1 1
5 8551 1 1 25 LEU HA H 5.393 -11.084 2.854 1.00 . A A . 25 LEU HA 1 1
5 8552 1 1 25 LEU HB2 H 6.904 -9.710 0.641 1.00 . A A . 25 LEU HB2 1 1
5 8553 1 1 25 LEU HB3 H 7.559 -11.085 1.507 1.00 . A A . 25 LEU HB3 1 1
5 8554 1 1 25 LEU HD11 H 7.552 -11.637 -1.163 1.00 . A A . 25 LEU HD11 1 1
5 8555 1 1 25 LEU HD12 H 6.333 -10.422 -1.541 1.00 . A A . 25 LEU HD12 1 1
5 8556 1 1 25 LEU HD13 H 5.997 -12.126 -1.838 1.00 . A A . 25 LEU HD13 1 1
5 8557 1 1 25 LEU HD21 H 5.571 -13.092 1.675 1.00 . A A . 25 LEU HD21 1 1
5 8558 1 1 25 LEU HD22 H 7.078 -13.275 0.780 1.00 . A A . 25 LEU HD22 1 1
5 8559 1 1 25 LEU HD23 H 5.542 -13.654 0.004 1.00 . A A . 25 LEU HD23 1 1
5 8560 1 1 25 LEU HG H 4.878 -11.297 0.184 1.00 . A A . 25 LEU HG 1 1
5 8561 1 1 25 LEU N N 4.775 -9.275 2.069 1.00 . A A . 25 LEU N 1 1
5 8562 1 1 25 LEU O O 7.459 -10.295 4.209 1.00 . A A . 25 LEU O 1 1
5 8563 1 1 26 PHE C C 7.079 -7.578 5.869 1.00 . A A . 26 PHE C 1 1
5 8564 1 1 26 PHE CA C 7.659 -7.517 4.453 1.00 . A A . 26 PHE CA 1 1
5 8565 1 1 26 PHE CB C 7.813 -6.057 4.012 1.00 . A A . 26 PHE CB 1 1
5 8566 1 1 26 PHE CD1 C 10.233 -5.476 3.693 1.00 . A A . 26 PHE CD1 1 1
5 8567 1 1 26 PHE CD2 C 9.151 -4.755 5.691 1.00 . A A . 26 PHE CD2 1 1
5 8568 1 1 26 PHE CE1 C 11.411 -4.887 4.115 1.00 . A A . 26 PHE CE1 1 1
5 8569 1 1 26 PHE CE2 C 10.325 -4.164 6.119 1.00 . A A . 26 PHE CE2 1 1
5 8570 1 1 26 PHE CG C 9.091 -5.416 4.475 1.00 . A A . 26 PHE CG 1 1
5 8571 1 1 26 PHE CZ C 11.457 -4.230 5.329 1.00 . A A . 26 PHE CZ 1 1
5 8572 1 1 26 PHE H H 6.262 -7.737 2.875 1.00 . A A . 26 PHE H 1 1
5 8573 1 1 26 PHE HA H 8.632 -7.985 4.458 1.00 . A A . 26 PHE HA 1 1
5 8574 1 1 26 PHE HB2 H 7.790 -6.011 2.935 1.00 . A A . 26 PHE HB2 1 1
5 8575 1 1 26 PHE HB3 H 6.988 -5.482 4.411 1.00 . A A . 26 PHE HB3 1 1
5 8576 1 1 26 PHE HD1 H 10.199 -5.989 2.743 1.00 . A A . 26 PHE HD1 1 1
5 8577 1 1 26 PHE HD2 H 8.266 -4.702 6.310 1.00 . A A . 26 PHE HD2 1 1
5 8578 1 1 26 PHE HE1 H 12.295 -4.941 3.495 1.00 . A A . 26 PHE HE1 1 1
5 8579 1 1 26 PHE HE2 H 10.357 -3.651 7.068 1.00 . A A . 26 PHE HE2 1 1
5 8580 1 1 26 PHE HZ H 12.375 -3.770 5.660 1.00 . A A . 26 PHE HZ 1 1
5 8581 1 1 26 PHE N N 6.816 -8.245 3.506 1.00 . A A . 26 PHE N 1 1
5 8582 1 1 26 PHE O O 7.821 -7.711 6.845 1.00 . A A . 26 PHE O 1 1
5 8583 1 1 27 ILE C C 4.847 -8.979 7.723 1.00 . A A . 27 ILE C 1 1
5 8584 1 1 27 ILE CA C 5.070 -7.532 7.269 1.00 . A A . 27 ILE CA 1 1
5 8585 1 1 27 ILE CB C 3.707 -6.792 7.240 1.00 . A A . 27 ILE CB 1 1
5 8586 1 1 27 ILE CD1 C 2.600 -4.816 6.057 1.00 . A A . 27 ILE CD1 1 1
5 8587 1 1 27 ILE CG1 C 3.871 -5.382 6.658 1.00 . A A . 27 ILE CG1 1 1
5 8588 1 1 27 ILE CG2 C 3.106 -6.719 8.642 1.00 . A A . 27 ILE CG2 1 1
5 8589 1 1 27 ILE H H 5.214 -7.369 5.155 1.00 . A A . 27 ILE H 1 1
5 8590 1 1 27 ILE HA H 5.703 -7.039 7.991 1.00 . A A . 27 ILE HA 1 1
5 8591 1 1 27 ILE HB H 3.031 -7.356 6.613 1.00 . A A . 27 ILE HB 1 1
5 8592 1 1 27 ILE HD11 H 1.814 -4.833 6.798 1.00 . A A . 27 ILE HD11 1 1
5 8593 1 1 27 ILE HD12 H 2.306 -5.413 5.207 1.00 . A A . 27 ILE HD12 1 1
5 8594 1 1 27 ILE HD13 H 2.773 -3.799 5.741 1.00 . A A . 27 ILE HD13 1 1
5 8595 1 1 27 ILE HG12 H 4.193 -4.712 7.441 1.00 . A A . 27 ILE HG12 1 1
5 8596 1 1 27 ILE HG13 H 4.623 -5.406 5.882 1.00 . A A . 27 ILE HG13 1 1
5 8597 1 1 27 ILE HG21 H 2.159 -6.201 8.602 1.00 . A A . 27 ILE HG21 1 1
5 8598 1 1 27 ILE HG22 H 3.781 -6.188 9.295 1.00 . A A . 27 ILE HG22 1 1
5 8599 1 1 27 ILE HG23 H 2.952 -7.720 9.019 1.00 . A A . 27 ILE HG23 1 1
5 8600 1 1 27 ILE N N 5.749 -7.481 5.971 1.00 . A A . 27 ILE N 1 1
5 8601 1 1 27 ILE O O 4.917 -9.277 8.916 1.00 . A A . 27 ILE O 1 1
5 8602 1 1 28 ARG C C 5.594 -11.952 7.657 1.00 . A A . 28 ARG C 1 1
5 8603 1 1 28 ARG CA C 4.350 -11.288 7.063 1.00 . A A . 28 ARG CA 1 1
5 8604 1 1 28 ARG CB C 3.918 -12.034 5.799 1.00 . A A . 28 ARG CB 1 1
5 8605 1 1 28 ARG CD C 2.057 -12.646 4.219 1.00 . A A . 28 ARG CD 1 1
5 8606 1 1 28 ARG CG C 2.438 -11.890 5.483 1.00 . A A . 28 ARG CG 1 1
5 8607 1 1 28 ARG CZ C 2.306 -12.412 1.770 1.00 . A A . 28 ARG CZ 1 1
5 8608 1 1 28 ARG H H 4.543 -9.569 5.830 1.00 . A A . 28 ARG H 1 1
5 8609 1 1 28 ARG HA H 3.552 -11.341 7.788 1.00 . A A . 28 ARG HA 1 1
5 8610 1 1 28 ARG HB2 H 4.482 -11.653 4.960 1.00 . A A . 28 ARG HB2 1 1
5 8611 1 1 28 ARG HB3 H 4.137 -13.084 5.922 1.00 . A A . 28 ARG HB3 1 1
5 8612 1 1 28 ARG HD2 H 2.502 -13.629 4.255 1.00 . A A . 28 ARG HD2 1 1
5 8613 1 1 28 ARG HD3 H 0.981 -12.741 4.181 1.00 . A A . 28 ARG HD3 1 1
5 8614 1 1 28 ARG HE H 3.007 -11.122 3.123 1.00 . A A . 28 ARG HE 1 1
5 8615 1 1 28 ARG HG2 H 1.864 -12.281 6.309 1.00 . A A . 28 ARG HG2 1 1
5 8616 1 1 28 ARG HG3 H 2.208 -10.844 5.348 1.00 . A A . 28 ARG HG3 1 1
5 8617 1 1 28 ARG HH11 H 1.299 -14.070 2.345 1.00 . A A . 28 ARG HH11 1 1
5 8618 1 1 28 ARG HH12 H 1.492 -13.876 0.633 1.00 . A A . 28 ARG HH12 1 1
5 8619 1 1 28 ARG HH21 H 3.259 -10.868 0.877 1.00 . A A . 28 ARG HH21 1 1
5 8620 1 1 28 ARG HH22 H 2.604 -12.059 -0.197 1.00 . A A . 28 ARG HH22 1 1
5 8621 1 1 28 ARG N N 4.584 -9.871 6.762 1.00 . A A . 28 ARG N 1 1
5 8622 1 1 28 ARG NE N 2.516 -11.962 3.008 1.00 . A A . 28 ARG NE 1 1
5 8623 1 1 28 ARG NH1 N 1.645 -13.547 1.566 1.00 . A A . 28 ARG NH1 1 1
5 8624 1 1 28 ARG NH2 N 2.760 -11.723 0.731 1.00 . A A . 28 ARG NH2 1 1
5 8625 1 1 28 ARG O O 5.489 -12.931 8.397 1.00 . A A . 28 ARG O 1 1
5 8626 1 1 29 ARG C C 8.340 -11.421 9.236 1.00 . A A . 29 ARG C 1 1
5 8627 1 1 29 ARG CA C 8.037 -11.939 7.829 1.00 . A A . 29 ARG CA 1 1
5 8628 1 1 29 ARG CB C 9.181 -11.565 6.882 1.00 . A A . 29 ARG CB 1 1
5 8629 1 1 29 ARG CD C 10.365 -11.981 4.704 1.00 . A A . 29 ARG CD 1 1
5 8630 1 1 29 ARG CG C 9.213 -12.393 5.607 1.00 . A A . 29 ARG CG 1 1
5 8631 1 1 29 ARG CZ C 11.318 -12.608 2.511 1.00 . A A . 29 ARG CZ 1 1
5 8632 1 1 29 ARG H H 6.782 -10.631 6.732 1.00 . A A . 29 ARG H 1 1
5 8633 1 1 29 ARG HA H 7.952 -13.013 7.865 1.00 . A A . 29 ARG HA 1 1
5 8634 1 1 29 ARG HB2 H 9.080 -10.525 6.607 1.00 . A A . 29 ARG HB2 1 1
5 8635 1 1 29 ARG HB3 H 10.119 -11.702 7.398 1.00 . A A . 29 ARG HB3 1 1
5 8636 1 1 29 ARG HD2 H 10.249 -10.939 4.446 1.00 . A A . 29 ARG HD2 1 1
5 8637 1 1 29 ARG HD3 H 11.293 -12.116 5.243 1.00 . A A . 29 ARG HD3 1 1
5 8638 1 1 29 ARG HE H 9.726 -13.465 3.361 1.00 . A A . 29 ARG HE 1 1
5 8639 1 1 29 ARG HG2 H 9.328 -13.434 5.869 1.00 . A A . 29 ARG HG2 1 1
5 8640 1 1 29 ARG HG3 H 8.284 -12.253 5.075 1.00 . A A . 29 ARG HG3 1 1
5 8641 1 1 29 ARG HH11 H 12.298 -11.100 3.436 1.00 . A A . 29 ARG HH11 1 1
5 8642 1 1 29 ARG HH12 H 12.938 -11.566 1.897 1.00 . A A . 29 ARG HH12 1 1
5 8643 1 1 29 ARG HH21 H 10.570 -14.075 1.337 1.00 . A A . 29 ARG HH21 1 1
5 8644 1 1 29 ARG HH22 H 11.957 -13.252 0.706 1.00 . A A . 29 ARG HH22 1 1
5 8645 1 1 29 ARG N N 6.768 -11.408 7.327 1.00 . A A . 29 ARG N 1 1
5 8646 1 1 29 ARG NE N 10.410 -12.774 3.475 1.00 . A A . 29 ARG NE 1 1
5 8647 1 1 29 ARG NH1 N 12.262 -11.681 2.624 1.00 . A A . 29 ARG NH1 1 1
5 8648 1 1 29 ARG NH2 N 11.279 -13.374 1.430 1.00 . A A . 29 ARG NH2 1 1
5 8649 1 1 29 ARG O O 9.163 -11.995 9.952 1.00 . A A . 29 ARG O 1 1
5 8650 1 1 30 ARG C C 6.969 -10.390 12.000 1.00 . A A . 30 ARG C 1 1
5 8651 1 1 30 ARG CA C 7.857 -9.730 10.943 1.00 . A A . 30 ARG CA 1 1
5 8652 1 1 30 ARG CB C 7.564 -8.229 10.885 1.00 . A A . 30 ARG CB 1 1
5 8653 1 1 30 ARG CD C 8.342 -5.931 10.229 1.00 . A A . 30 ARG CD 1 1
5 8654 1 1 30 ARG CG C 8.664 -7.417 10.220 1.00 . A A . 30 ARG CG 1 1
5 8655 1 1 30 ARG CZ C 9.449 -3.800 9.645 1.00 . A A . 30 ARG CZ 1 1
5 8656 1 1 30 ARG H H 7.023 -9.931 9.005 1.00 . A A . 30 ARG H 1 1
5 8657 1 1 30 ARG HA H 8.891 -9.872 11.222 1.00 . A A . 30 ARG HA 1 1
5 8658 1 1 30 ARG HB2 H 6.650 -8.075 10.332 1.00 . A A . 30 ARG HB2 1 1
5 8659 1 1 30 ARG HB3 H 7.433 -7.861 11.891 1.00 . A A . 30 ARG HB3 1 1
5 8660 1 1 30 ARG HD2 H 7.438 -5.769 9.663 1.00 . A A . 30 ARG HD2 1 1
5 8661 1 1 30 ARG HD3 H 8.188 -5.616 11.251 1.00 . A A . 30 ARG HD3 1 1
5 8662 1 1 30 ARG HE H 10.161 -5.616 9.222 1.00 . A A . 30 ARG HE 1 1
5 8663 1 1 30 ARG HG2 H 9.589 -7.577 10.754 1.00 . A A . 30 ARG HG2 1 1
5 8664 1 1 30 ARG HG3 H 8.776 -7.747 9.198 1.00 . A A . 30 ARG HG3 1 1
5 8665 1 1 30 ARG HH11 H 7.691 -3.579 10.623 1.00 . A A . 30 ARG HH11 1 1
5 8666 1 1 30 ARG HH12 H 8.494 -2.103 10.200 1.00 . A A . 30 ARG HH12 1 1
5 8667 1 1 30 ARG HH21 H 11.212 -3.677 8.668 1.00 . A A . 30 ARG HH21 1 1
5 8668 1 1 30 ARG HH22 H 10.492 -2.159 9.091 1.00 . A A . 30 ARG HH22 1 1
5 8669 1 1 30 ARG N N 7.666 -10.335 9.624 1.00 . A A . 30 ARG N 1 1
5 8670 1 1 30 ARG NE N 9.419 -5.134 9.642 1.00 . A A . 30 ARG NE 1 1
5 8671 1 1 30 ARG NH1 N 8.463 -3.103 10.202 1.00 . A A . 30 ARG NH1 1 1
5 8672 1 1 30 ARG NH2 N 10.468 -3.159 9.088 1.00 . A A . 30 ARG NH2 1 1
5 8673 1 1 30 ARG O O 7.255 -10.309 13.195 1.00 . A A . 30 ARG O 1 1
5 8674 1 1 31 HIS C C 5.578 -12.961 13.089 1.00 . A A . 31 HIS C 1 1
5 8675 1 1 31 HIS CA C 4.957 -11.713 12.457 1.00 . A A . 31 HIS CA 1 1
5 8676 1 1 31 HIS CB C 3.677 -12.095 11.710 1.00 . A A . 31 HIS CB 1 1
5 8677 1 1 31 HIS CD2 C 2.559 -10.053 10.564 1.00 . A A . 31 HIS CD2 1 1
5 8678 1 1 31 HIS CE1 C 1.051 -9.614 12.094 1.00 . A A . 31 HIS CE1 1 1
5 8679 1 1 31 HIS CG C 2.711 -10.961 11.557 1.00 . A A . 31 HIS CG 1 1
5 8680 1 1 31 HIS H H 5.723 -11.069 10.586 1.00 . A A . 31 HIS H 1 1
5 8681 1 1 31 HIS HA H 4.704 -11.018 13.243 1.00 . A A . 31 HIS HA 1 1
5 8682 1 1 31 HIS HB2 H 3.936 -12.444 10.722 1.00 . A A . 31 HIS HB2 1 1
5 8683 1 1 31 HIS HB3 H 3.179 -12.888 12.247 1.00 . A A . 31 HIS HB3 1 1
5 8684 1 1 31 HIS HD1 H 1.607 -11.137 13.343 1.00 . A A . 31 HIS HD1 1 1
5 8685 1 1 31 HIS HD2 H 3.144 -9.991 9.658 1.00 . A A . 31 HIS HD2 1 1
5 8686 1 1 31 HIS HE1 H 0.234 -9.154 12.630 1.00 . A A . 31 HIS HE1 1 1
5 8687 1 1 31 HIS HE2 H 1.240 -8.425 10.438 1.00 . A A . 31 HIS HE2 1 1
5 8688 1 1 31 HIS N N 5.893 -11.041 11.551 1.00 . A A . 31 HIS N 1 1
5 8689 1 1 31 HIS ND1 N 1.752 -10.658 12.501 1.00 . A A . 31 HIS ND1 1 1
5 8690 1 1 31 HIS NE2 N 1.521 -9.229 10.922 1.00 . A A . 31 HIS NE2 1 1
5 8691 1 1 31 HIS O O 5.224 -13.338 14.208 1.00 . A A . 31 HIS O 1 1
5 8692 1 1 32 ILE C C 8.354 -14.441 13.773 1.00 . A A . 32 ILE C 1 1
5 8693 1 1 32 ILE CA C 7.179 -14.799 12.856 1.00 . A A . 32 ILE CA 1 1
5 8694 1 1 32 ILE CB C 7.694 -15.682 11.692 1.00 . A A . 32 ILE CB 1 1
5 8695 1 1 32 ILE CD1 C 7.267 -15.807 9.177 1.00 . A A . 32 ILE CD1 1 1
5 8696 1 1 32 ILE CG1 C 6.657 -15.751 10.562 1.00 . A A . 32 ILE CG1 1 1
5 8697 1 1 32 ILE CG2 C 8.023 -17.086 12.191 1.00 . A A . 32 ILE CG2 1 1
5 8698 1 1 32 ILE H H 6.742 -13.242 11.484 1.00 . A A . 32 ILE H 1 1
5 8699 1 1 32 ILE HA H 6.461 -15.372 13.423 1.00 . A A . 32 ILE HA 1 1
5 8700 1 1 32 ILE HB H 8.602 -15.241 11.309 1.00 . A A . 32 ILE HB 1 1
5 8701 1 1 32 ILE HD11 H 7.782 -16.746 9.047 1.00 . A A . 32 ILE HD11 1 1
5 8702 1 1 32 ILE HD12 H 7.966 -14.993 9.058 1.00 . A A . 32 ILE HD12 1 1
5 8703 1 1 32 ILE HD13 H 6.485 -15.719 8.436 1.00 . A A . 32 ILE HD13 1 1
5 8704 1 1 32 ILE HG12 H 6.052 -16.635 10.692 1.00 . A A . 32 ILE HG12 1 1
5 8705 1 1 32 ILE HG13 H 6.024 -14.877 10.613 1.00 . A A . 32 ILE HG13 1 1
5 8706 1 1 32 ILE HG21 H 8.788 -17.029 12.950 1.00 . A A . 32 ILE HG21 1 1
5 8707 1 1 32 ILE HG22 H 8.380 -17.688 11.367 1.00 . A A . 32 ILE HG22 1 1
5 8708 1 1 32 ILE HG23 H 7.135 -17.539 12.606 1.00 . A A . 32 ILE HG23 1 1
5 8709 1 1 32 ILE N N 6.505 -13.593 12.367 1.00 . A A . 32 ILE N 1 1
5 8710 1 1 32 ILE O O 8.821 -15.276 14.549 1.00 . A A . 32 ILE O 1 1
5 8711 1 1 33 VAL C C 9.436 -11.945 15.713 1.00 . A A . 33 VAL C 1 1
5 8712 1 1 33 VAL CA C 9.940 -12.721 14.493 1.00 . A A . 33 VAL CA 1 1
5 8713 1 1 33 VAL CB C 10.905 -11.822 13.679 1.00 . A A . 33 VAL CB 1 1
5 8714 1 1 33 VAL CG1 C 12.234 -11.653 14.405 1.00 . A A . 33 VAL CG1 1 1
5 8715 1 1 33 VAL CG2 C 11.133 -12.389 12.284 1.00 . A A . 33 VAL CG2 1 1
5 8716 1 1 33 VAL H H 8.405 -12.579 13.037 1.00 . A A . 33 VAL H 1 1
5 8717 1 1 33 VAL HA H 10.491 -13.587 14.834 1.00 . A A . 33 VAL HA 1 1
5 8718 1 1 33 VAL HB H 10.452 -10.847 13.576 1.00 . A A . 33 VAL HB 1 1
5 8719 1 1 33 VAL HG11 H 12.694 -12.621 14.545 1.00 . A A . 33 VAL HG11 1 1
5 8720 1 1 33 VAL HG12 H 12.062 -11.194 15.369 1.00 . A A . 33 VAL HG12 1 1
5 8721 1 1 33 VAL HG13 H 12.887 -11.024 13.820 1.00 . A A . 33 VAL HG13 1 1
5 8722 1 1 33 VAL HG21 H 10.189 -12.450 11.761 1.00 . A A . 33 VAL HG21 1 1
5 8723 1 1 33 VAL HG22 H 11.565 -13.377 12.362 1.00 . A A . 33 VAL HG22 1 1
5 8724 1 1 33 VAL HG23 H 11.806 -11.745 11.738 1.00 . A A . 33 VAL HG23 1 1
5 8725 1 1 33 VAL N N 8.822 -13.196 13.675 1.00 . A A . 33 VAL N 1 1
5 8726 1 1 33 VAL O O 10.099 -11.911 16.751 1.00 . A A . 33 VAL O 1 1
5 8727 1 1 34 ARG C C 6.726 -11.413 17.501 1.00 . A A . 34 ARG C 1 1
5 8728 1 1 34 ARG CA C 7.666 -10.549 16.661 1.00 . A A . 34 ARG CA 1 1
5 8729 1 1 34 ARG CB C 6.905 -9.346 16.096 1.00 . A A . 34 ARG CB 1 1
5 8730 1 1 34 ARG CD C 5.930 -7.072 16.543 1.00 . A A . 34 ARG CD 1 1
5 8731 1 1 34 ARG CG C 6.923 -8.127 17.005 1.00 . A A . 34 ARG CG 1 1
5 8732 1 1 34 ARG CZ C 5.537 -4.657 16.890 1.00 . A A . 34 ARG CZ 1 1
5 8733 1 1 34 ARG H H 7.785 -11.395 14.723 1.00 . A A . 34 ARG H 1 1
5 8734 1 1 34 ARG HA H 8.467 -10.192 17.292 1.00 . A A . 34 ARG HA 1 1
5 8735 1 1 34 ARG HB2 H 7.348 -9.068 15.150 1.00 . A A . 34 ARG HB2 1 1
5 8736 1 1 34 ARG HB3 H 5.876 -9.631 15.930 1.00 . A A . 34 ARG HB3 1 1
5 8737 1 1 34 ARG HD2 H 6.075 -6.898 15.488 1.00 . A A . 34 ARG HD2 1 1
5 8738 1 1 34 ARG HD3 H 4.929 -7.440 16.714 1.00 . A A . 34 ARG HD3 1 1
5 8739 1 1 34 ARG HE H 6.664 -5.817 18.062 1.00 . A A . 34 ARG HE 1 1
5 8740 1 1 34 ARG HG2 H 6.665 -8.435 18.009 1.00 . A A . 34 ARG HG2 1 1
5 8741 1 1 34 ARG HG3 H 7.916 -7.702 17.001 1.00 . A A . 34 ARG HG3 1 1
5 8742 1 1 34 ARG HH11 H 4.600 -5.422 15.268 1.00 . A A . 34 ARG HH11 1 1
5 8743 1 1 34 ARG HH12 H 4.347 -3.731 15.541 1.00 . A A . 34 ARG HH12 1 1
5 8744 1 1 34 ARG HH21 H 6.329 -3.596 18.416 1.00 . A A . 34 ARG HH21 1 1
5 8745 1 1 34 ARG HH22 H 5.329 -2.695 17.326 1.00 . A A . 34 ARG HH22 1 1
5 8746 1 1 34 ARG N N 8.262 -11.326 15.575 1.00 . A A . 34 ARG N 1 1
5 8747 1 1 34 ARG NE N 6.100 -5.809 17.260 1.00 . A A . 34 ARG NE 1 1
5 8748 1 1 34 ARG NH1 N 4.764 -4.599 15.811 1.00 . A A . 34 ARG NH1 1 1
5 8749 1 1 34 ARG NH2 N 5.750 -3.559 17.603 1.00 . A A . 34 ARG NH2 1 1
5 8750 1 1 34 ARG O O 6.208 -12.426 17.024 1.00 . A A . 34 ARG O 1 1
5 8751 1 1 35 LYS C C 4.221 -11.156 19.637 1.00 . A A . 35 LYS C 1 1
5 8752 1 1 35 LYS CA C 5.636 -11.730 19.667 1.00 . A A . 35 LYS CA 1 1
5 8753 1 1 35 LYS CB C 6.194 -11.678 21.092 1.00 . A A . 35 LYS CB 1 1
5 8754 1 1 35 LYS CD C 7.883 -12.524 22.750 1.00 . A A . 35 LYS CD 1 1
5 8755 1 1 35 LYS CE C 9.072 -13.444 22.974 1.00 . A A . 35 LYS CE 1 1
5 8756 1 1 35 LYS CG C 7.397 -12.581 21.311 1.00 . A A . 35 LYS CG 1 1
5 8757 1 1 35 LYS H H 6.958 -10.188 19.066 1.00 . A A . 35 LYS H 1 1
5 8758 1 1 35 LYS HA H 5.600 -12.759 19.342 1.00 . A A . 35 LYS HA 1 1
5 8759 1 1 35 LYS HB2 H 6.489 -10.663 21.314 1.00 . A A . 35 LYS HB2 1 1
5 8760 1 1 35 LYS HB3 H 5.418 -11.976 21.780 1.00 . A A . 35 LYS HB3 1 1
5 8761 1 1 35 LYS HD2 H 8.175 -11.511 22.982 1.00 . A A . 35 LYS HD2 1 1
5 8762 1 1 35 LYS HD3 H 7.077 -12.826 23.403 1.00 . A A . 35 LYS HD3 1 1
5 8763 1 1 35 LYS HE2 H 8.782 -14.454 22.724 1.00 . A A . 35 LYS HE2 1 1
5 8764 1 1 35 LYS HE3 H 9.879 -13.132 22.326 1.00 . A A . 35 LYS HE3 1 1
5 8765 1 1 35 LYS HG2 H 7.120 -13.599 21.075 1.00 . A A . 35 LYS HG2 1 1
5 8766 1 1 35 LYS HG3 H 8.197 -12.265 20.658 1.00 . A A . 35 LYS HG3 1 1
5 8767 1 1 35 LYS HZ1 H 9.830 -12.445 24.644 1.00 . A A . 35 LYS HZ1 1 1
5 8768 1 1 35 LYS HZ2 H 10.356 -14.047 24.507 1.00 . A A . 35 LYS HZ2 1 1
5 8769 1 1 35 LYS HZ3 H 8.780 -13.715 25.025 1.00 . A A . 35 LYS HZ3 1 1
5 8770 1 1 35 LYS N N 6.514 -11.003 18.751 1.00 . A A . 35 LYS N 1 1
5 8771 1 1 35 LYS NZ N 9.543 -13.411 24.386 1.00 . A A . 35 LYS NZ 1 1
5 8772 1 1 35 LYS O O 4.017 -10.005 19.247 1.00 . A A . 35 LYS O 1 1
5 8773 1 1 36 ARG C C 1.491 -10.877 21.410 1.00 . A A . 36 ARG C 1 1
5 8774 1 1 36 ARG CA C 1.849 -11.554 20.081 1.00 . A A . 36 ARG CA 1 1
5 8775 1 1 36 ARG CB C 0.937 -12.761 19.838 1.00 . A A . 36 ARG CB 1 1
5 8776 1 1 36 ARG CD C 0.005 -14.434 18.209 1.00 . A A . 36 ARG CD 1 1
5 8777 1 1 36 ARG CG C 0.923 -13.237 18.393 1.00 . A A . 36 ARG CG 1 1
5 8778 1 1 36 ARG CZ C -0.740 -15.935 16.392 1.00 . A A . 36 ARG CZ 1 1
5 8779 1 1 36 ARG H H 3.480 -12.872 20.352 1.00 . A A . 36 ARG H 1 1
5 8780 1 1 36 ARG HA H 1.706 -10.843 19.282 1.00 . A A . 36 ARG HA 1 1
5 8781 1 1 36 ARG HB2 H 1.269 -13.579 20.459 1.00 . A A . 36 ARG HB2 1 1
5 8782 1 1 36 ARG HB3 H -0.074 -12.497 20.115 1.00 . A A . 36 ARG HB3 1 1
5 8783 1 1 36 ARG HD2 H 0.350 -15.237 18.842 1.00 . A A . 36 ARG HD2 1 1
5 8784 1 1 36 ARG HD3 H -0.995 -14.151 18.500 1.00 . A A . 36 ARG HD3 1 1
5 8785 1 1 36 ARG HE H 0.536 -14.414 16.174 1.00 . A A . 36 ARG HE 1 1
5 8786 1 1 36 ARG HG2 H 0.579 -12.431 17.761 1.00 . A A . 36 ARG HG2 1 1
5 8787 1 1 36 ARG HG3 H 1.927 -13.517 18.108 1.00 . A A . 36 ARG HG3 1 1
5 8788 1 1 36 ARG HH11 H -1.542 -16.363 18.200 1.00 . A A . 36 ARG HH11 1 1
5 8789 1 1 36 ARG HH12 H -2.042 -17.397 16.902 1.00 . A A . 36 ARG HH12 1 1
5 8790 1 1 36 ARG HH21 H -0.125 -15.773 14.473 1.00 . A A . 36 ARG HH21 1 1
5 8791 1 1 36 ARG HH22 H -1.239 -17.062 14.789 1.00 . A A . 36 ARG HH22 1 1
5 8792 1 1 36 ARG N N 3.248 -11.969 20.056 1.00 . A A . 36 ARG N 1 1
5 8793 1 1 36 ARG NE N -0.017 -14.899 16.822 1.00 . A A . 36 ARG NE 1 1
5 8794 1 1 36 ARG NH1 N -1.504 -16.621 17.234 1.00 . A A . 36 ARG NH1 1 1
5 8795 1 1 36 ARG NH2 N -0.698 -16.285 15.113 1.00 . A A . 36 ARG NH2 1 1
5 8796 1 1 36 ARG O O 0.370 -11.012 21.907 1.00 . A A . 36 ARG O 1 1
5 8797 1 1 37 THR C C 1.549 -8.093 23.035 1.00 . A A . 37 THR C 1 1
5 8798 1 1 37 THR CA C 2.249 -9.437 23.239 1.00 . A A . 37 THR CA 1 1
5 8799 1 1 37 THR CB C 3.585 -9.197 23.971 1.00 . A A . 37 THR CB 1 1
5 8800 1 1 37 THR CG2 C 4.117 -10.490 24.575 1.00 . A A . 37 THR CG2 1 1
5 8801 1 1 37 THR H H 3.318 -10.065 21.520 1.00 . A A . 37 THR H 1 1
5 8802 1 1 37 THR HA H 1.630 -10.061 23.867 1.00 . A A . 37 THR HA 1 1
5 8803 1 1 37 THR HB H 3.417 -8.489 24.769 1.00 . A A . 37 THR HB 1 1
5 8804 1 1 37 THR HG1 H 4.558 -7.696 23.136 1.00 . A A . 37 THR HG1 1 1
5 8805 1 1 37 THR HG21 H 5.052 -10.292 25.079 1.00 . A A . 37 THR HG21 1 1
5 8806 1 1 37 THR HG22 H 4.277 -11.215 23.789 1.00 . A A . 37 THR HG22 1 1
5 8807 1 1 37 THR HG23 H 3.401 -10.878 25.283 1.00 . A A . 37 THR HG23 1 1
5 8808 1 1 37 THR N N 2.452 -10.140 21.971 1.00 . A A . 37 THR N 1 1
5 8809 1 1 37 THR O O 1.029 -7.508 23.982 1.00 . A A . 37 THR O 1 1
5 8810 1 1 37 THR OG1 O 4.553 -8.654 23.064 1.00 . A A . 37 THR OG1 1 1
5 8811 1 1 38 LEU C C -0.549 -6.560 21.065 1.00 . A A . 38 LEU C 1 1
5 8812 1 1 38 LEU CA C 0.912 -6.345 21.441 1.00 . A A . 38 LEU CA 1 1
5 8813 1 1 38 LEU CB C 1.667 -5.666 20.288 1.00 . A A . 38 LEU CB 1 1
5 8814 1 1 38 LEU CD1 C 2.288 -3.560 21.541 1.00 . A A . 38 LEU CD1 1 1
5 8815 1 1 38 LEU CD2 C 3.908 -5.470 21.436 1.00 . A A . 38 LEU CD2 1 1
5 8816 1 1 38 LEU CG C 2.810 -4.716 20.695 1.00 . A A . 38 LEU CG 1 1
5 8817 1 1 38 LEU H H 1.943 -8.153 21.081 1.00 . A A . 38 LEU H 1 1
5 8818 1 1 38 LEU HA H 0.957 -5.711 22.313 1.00 . A A . 38 LEU HA 1 1
5 8819 1 1 38 LEU HB2 H 2.082 -6.438 19.658 1.00 . A A . 38 LEU HB2 1 1
5 8820 1 1 38 LEU HB3 H 0.953 -5.100 19.708 1.00 . A A . 38 LEU HB3 1 1
5 8821 1 1 38 LEU HD11 H 2.634 -2.626 21.125 1.00 . A A . 38 LEU HD11 1 1
5 8822 1 1 38 LEU HD12 H 2.652 -3.660 22.554 1.00 . A A . 38 LEU HD12 1 1
5 8823 1 1 38 LEU HD13 H 1.210 -3.576 21.544 1.00 . A A . 38 LEU HD13 1 1
5 8824 1 1 38 LEU HD21 H 3.497 -5.915 22.332 1.00 . A A . 38 LEU HD21 1 1
5 8825 1 1 38 LEU HD22 H 4.697 -4.785 21.705 1.00 . A A . 38 LEU HD22 1 1
5 8826 1 1 38 LEU HD23 H 4.305 -6.245 20.800 1.00 . A A . 38 LEU HD23 1 1
5 8827 1 1 38 LEU HG H 3.245 -4.296 19.800 1.00 . A A . 38 LEU HG 1 1
5 8828 1 1 38 LEU N N 1.543 -7.617 21.789 1.00 . A A . 38 LEU N 1 1
5 8829 1 1 38 LEU O O -1.331 -5.617 20.993 1.00 . A A . 38 LEU O 1 1
5 8830 1 1 39 ARG C C -2.900 -8.762 21.717 1.00 . A A . 39 ARG C 1 1
5 8831 1 1 39 ARG CA C -2.219 -8.258 20.460 1.00 . A A . 39 ARG CA 1 1
5 8832 1 1 39 ARG CB C -2.159 -9.364 19.403 1.00 . A A . 39 ARG CB 1 1
5 8833 1 1 39 ARG CD C -3.199 -10.440 17.387 1.00 . A A . 39 ARG CD 1 1
5 8834 1 1 39 ARG CG C -3.356 -9.381 18.466 1.00 . A A . 39 ARG CG 1 1
5 8835 1 1 39 ARG CZ C -4.448 -11.296 15.434 1.00 . A A . 39 ARG CZ 1 1
5 8836 1 1 39 ARG H H -0.206 -8.497 20.948 1.00 . A A . 39 ARG H 1 1
5 8837 1 1 39 ARG HA H -2.762 -7.412 20.072 1.00 . A A . 39 ARG HA 1 1
5 8838 1 1 39 ARG HB2 H -1.267 -9.228 18.808 1.00 . A A . 39 ARG HB2 1 1
5 8839 1 1 39 ARG HB3 H -2.106 -10.320 19.901 1.00 . A A . 39 ARG HB3 1 1
5 8840 1 1 39 ARG HD2 H -2.299 -10.234 16.827 1.00 . A A . 39 ARG HD2 1 1
5 8841 1 1 39 ARG HD3 H -3.112 -11.407 17.862 1.00 . A A . 39 ARG HD3 1 1
5 8842 1 1 39 ARG HE H -5.059 -9.819 16.630 1.00 . A A . 39 ARG HE 1 1
5 8843 1 1 39 ARG HG2 H -4.246 -9.593 19.037 1.00 . A A . 39 ARG HG2 1 1
5 8844 1 1 39 ARG HG3 H -3.448 -8.413 17.996 1.00 . A A . 39 ARG HG3 1 1
5 8845 1 1 39 ARG HH11 H -2.684 -12.232 15.761 1.00 . A A . 39 ARG HH11 1 1
5 8846 1 1 39 ARG HH12 H -3.585 -12.807 14.399 1.00 . A A . 39 ARG HH12 1 1
5 8847 1 1 39 ARG HH21 H -6.241 -10.578 14.841 1.00 . A A . 39 ARG HH21 1 1
5 8848 1 1 39 ARG HH22 H -5.604 -11.867 13.876 1.00 . A A . 39 ARG HH22 1 1
5 8849 1 1 39 ARG N N -0.881 -7.824 20.822 1.00 . A A . 39 ARG N 1 1
5 8850 1 1 39 ARG NE N -4.338 -10.462 16.468 1.00 . A A . 39 ARG NE 1 1
5 8851 1 1 39 ARG NH1 N -3.493 -12.184 15.177 1.00 . A A . 39 ARG NH1 1 1
5 8852 1 1 39 ARG NH2 N -5.519 -11.242 14.653 1.00 . A A . 39 ARG NH2 1 1
5 8853 1 1 39 ARG O O -4.110 -8.609 21.899 1.00 . A A . 39 ARG O 1 1
5 8854 1 1 40 ARG C C -2.776 -8.692 24.794 1.00 . A A . 40 ARG C 1 1
5 8855 1 1 40 ARG CA C -2.562 -9.879 23.869 1.00 . A A . 40 ARG CA 1 1
5 8856 1 1 40 ARG CB C -1.559 -10.860 24.481 1.00 . A A . 40 ARG CB 1 1
5 8857 1 1 40 ARG CD C -0.592 -13.184 24.505 1.00 . A A . 40 ARG CD 1 1
5 8858 1 1 40 ARG CG C -1.608 -12.248 23.865 1.00 . A A . 40 ARG CG 1 1
5 8859 1 1 40 ARG CZ C -0.298 -14.440 26.613 1.00 . A A . 40 ARG CZ 1 1
5 8860 1 1 40 ARG H H -1.131 -9.474 22.356 1.00 . A A . 40 ARG H 1 1
5 8861 1 1 40 ARG HA H -3.507 -10.379 23.709 1.00 . A A . 40 ARG HA 1 1
5 8862 1 1 40 ARG HB2 H -0.563 -10.465 24.349 1.00 . A A . 40 ARG HB2 1 1
5 8863 1 1 40 ARG HB3 H -1.760 -10.951 25.538 1.00 . A A . 40 ARG HB3 1 1
5 8864 1 1 40 ARG HD2 H -0.476 -14.052 23.875 1.00 . A A . 40 ARG HD2 1 1
5 8865 1 1 40 ARG HD3 H 0.352 -12.667 24.583 1.00 . A A . 40 ARG HD3 1 1
5 8866 1 1 40 ARG HE H -1.863 -13.279 26.178 1.00 . A A . 40 ARG HE 1 1
5 8867 1 1 40 ARG HG2 H -2.597 -12.658 24.004 1.00 . A A . 40 ARG HG2 1 1
5 8868 1 1 40 ARG HG3 H -1.395 -12.170 22.808 1.00 . A A . 40 ARG HG3 1 1
5 8869 1 1 40 ARG HH11 H 1.217 -14.673 25.293 1.00 . A A . 40 ARG HH11 1 1
5 8870 1 1 40 ARG HH12 H 1.392 -15.542 26.781 1.00 . A A . 40 ARG HH12 1 1
5 8871 1 1 40 ARG HH21 H -1.631 -14.420 28.132 1.00 . A A . 40 ARG HH21 1 1
5 8872 1 1 40 ARG HH22 H -0.225 -15.397 28.392 1.00 . A A . 40 ARG HH22 1 1
5 8873 1 1 40 ARG N N -2.086 -9.374 22.587 1.00 . A A . 40 ARG N 1 1
5 8874 1 1 40 ARG NE N -1.008 -13.618 25.840 1.00 . A A . 40 ARG NE 1 1
5 8875 1 1 40 ARG NH1 N 0.866 -14.924 26.194 1.00 . A A . 40 ARG NH1 1 1
5 8876 1 1 40 ARG NH2 N -0.754 -14.780 27.811 1.00 . A A . 40 ARG NH2 1 1
5 8877 1 1 40 ARG O O -3.499 -8.772 25.787 1.00 . A A . 40 ARG O 1 1
5 8878 1 1 41 LEU C C -3.090 -5.372 24.352 1.00 . A A . 41 LEU C 1 1
5 8879 1 1 41 LEU CA C -2.221 -6.337 25.149 1.00 . A A . 41 LEU CA 1 1
5 8880 1 1 41 LEU CB C -0.838 -5.718 25.384 1.00 . A A . 41 LEU CB 1 1
5 8881 1 1 41 LEU CD1 C 1.364 -5.965 26.563 1.00 . A A . 41 LEU CD1 1 1
5 8882 1 1 41 LEU CD2 C -0.676 -5.344 27.866 1.00 . A A . 41 LEU CD2 1 1
5 8883 1 1 41 LEU CG C -0.142 -6.142 26.683 1.00 . A A . 41 LEU CG 1 1
5 8884 1 1 41 LEU H H -1.534 -7.630 23.650 1.00 . A A . 41 LEU H 1 1
5 8885 1 1 41 LEU HA H -2.690 -6.534 26.098 1.00 . A A . 41 LEU HA 1 1
5 8886 1 1 41 LEU HB2 H -0.201 -5.991 24.555 1.00 . A A . 41 LEU HB2 1 1
5 8887 1 1 41 LEU HB3 H -0.946 -4.643 25.394 1.00 . A A . 41 LEU HB3 1 1
5 8888 1 1 41 LEU HD11 H 1.590 -4.929 26.353 1.00 . A A . 41 LEU HD11 1 1
5 8889 1 1 41 LEU HD12 H 1.739 -6.586 25.763 1.00 . A A . 41 LEU HD12 1 1
5 8890 1 1 41 LEU HD13 H 1.835 -6.253 27.491 1.00 . A A . 41 LEU HD13 1 1
5 8891 1 1 41 LEU HD21 H -0.532 -4.289 27.682 1.00 . A A . 41 LEU HD21 1 1
5 8892 1 1 41 LEU HD22 H -0.147 -5.630 28.762 1.00 . A A . 41 LEU HD22 1 1
5 8893 1 1 41 LEU HD23 H -1.729 -5.546 27.990 1.00 . A A . 41 LEU HD23 1 1
5 8894 1 1 41 LEU HG H -0.342 -7.188 26.866 1.00 . A A . 41 LEU HG 1 1
5 8895 1 1 41 LEU N N -2.116 -7.591 24.432 1.00 . A A . 41 LEU N 1 1
5 8896 1 1 41 LEU O O -3.658 -4.432 24.911 1.00 . A A . 41 LEU O 1 1
5 8897 1 1 42 LEU C C -5.493 -4.906 22.509 1.00 . A A . 42 LEU C 1 1
5 8898 1 1 42 LEU CA C -4.013 -4.759 22.163 1.00 . A A . 42 LEU CA 1 1
5 8899 1 1 42 LEU CB C -3.790 -5.100 20.686 1.00 . A A . 42 LEU CB 1 1
5 8900 1 1 42 LEU CD1 C -3.180 -3.979 18.525 1.00 . A A . 42 LEU CD1 1 1
5 8901 1 1 42 LEU CD2 C -5.582 -4.175 19.188 1.00 . A A . 42 LEU CD2 1 1
5 8902 1 1 42 LEU CG C -4.158 -3.992 19.691 1.00 . A A . 42 LEU CG 1 1
5 8903 1 1 42 LEU H H -2.697 -6.381 22.637 1.00 . A A . 42 LEU H 1 1
5 8904 1 1 42 LEU HA H -3.717 -3.737 22.337 1.00 . A A . 42 LEU HA 1 1
5 8905 1 1 42 LEU HB2 H -2.746 -5.341 20.549 1.00 . A A . 42 LEU HB2 1 1
5 8906 1 1 42 LEU HB3 H -4.379 -5.974 20.447 1.00 . A A . 42 LEU HB3 1 1
5 8907 1 1 42 LEU HD11 H -3.465 -3.207 17.826 1.00 . A A . 42 LEU HD11 1 1
5 8908 1 1 42 LEU HD12 H -3.198 -4.937 18.029 1.00 . A A . 42 LEU HD12 1 1
5 8909 1 1 42 LEU HD13 H -2.184 -3.782 18.892 1.00 . A A . 42 LEU HD13 1 1
5 8910 1 1 42 LEU HD21 H -6.265 -4.154 20.025 1.00 . A A . 42 LEU HD21 1 1
5 8911 1 1 42 LEU HD22 H -5.665 -5.125 18.680 1.00 . A A . 42 LEU HD22 1 1
5 8912 1 1 42 LEU HD23 H -5.828 -3.378 18.502 1.00 . A A . 42 LEU HD23 1 1
5 8913 1 1 42 LEU HG H -4.097 -3.035 20.188 1.00 . A A . 42 LEU HG 1 1
5 8914 1 1 42 LEU N N -3.193 -5.613 23.032 1.00 . A A . 42 LEU N 1 1
5 8915 1 1 42 LEU O O -6.200 -3.911 22.680 1.00 . A A . 42 LEU O 1 1
5 8916 1 1 43 GLN C C -7.538 -6.424 24.465 1.00 . A A . 43 GLN C 1 1
5 8917 1 1 43 GLN CA C -7.339 -6.444 22.950 1.00 . A A . 43 GLN CA 1 1
5 8918 1 1 43 GLN CB C -7.747 -7.807 22.381 1.00 . A A . 43 GLN CB 1 1
5 8919 1 1 43 GLN CD C -9.595 -9.253 21.441 1.00 . A A . 43 GLN CD 1 1
5 8920 1 1 43 GLN CG C -9.217 -7.894 21.999 1.00 . A A . 43 GLN CG 1 1
5 8921 1 1 43 GLN H H -5.332 -6.899 22.458 1.00 . A A . 43 GLN H 1 1
5 8922 1 1 43 GLN HA H -7.955 -5.678 22.506 1.00 . A A . 43 GLN HA 1 1
5 8923 1 1 43 GLN HB2 H -7.158 -8.008 21.499 1.00 . A A . 43 GLN HB2 1 1
5 8924 1 1 43 GLN HB3 H -7.544 -8.568 23.120 1.00 . A A . 43 GLN HB3 1 1
5 8925 1 1 43 GLN HE21 H -9.163 -8.642 19.599 1.00 . A A . 43 GLN HE21 1 1
5 8926 1 1 43 GLN HE22 H -9.717 -10.272 19.738 1.00 . A A . 43 GLN HE22 1 1
5 8927 1 1 43 GLN HG2 H -9.817 -7.706 22.878 1.00 . A A . 43 GLN HG2 1 1
5 8928 1 1 43 GLN HG3 H -9.428 -7.142 21.253 1.00 . A A . 43 GLN HG3 1 1
5 8929 1 1 43 GLN N N -5.949 -6.154 22.613 1.00 . A A . 43 GLN N 1 1
5 8930 1 1 43 GLN NE2 N -9.479 -9.404 20.127 1.00 . A A . 43 GLN NE2 1 1
5 8931 1 1 43 GLN O O -8.669 -6.480 24.952 1.00 . A A . 43 GLN O 1 1
5 8932 1 1 43 GLN OE1 O -9.984 -10.155 22.182 1.00 . A A . 43 GLN OE1 1 1
5 8933 1 1 44 GLU C C -6.740 -4.897 27.188 1.00 . A A . 44 GLU C 1 1
5 8934 1 1 44 GLU CA C -6.475 -6.311 26.667 1.00 . A A . 44 GLU CA 1 1
5 8935 1 1 44 GLU CB C -5.163 -6.842 27.254 1.00 . A A . 44 GLU CB 1 1
5 8936 1 1 44 GLU CD C -5.485 -6.650 29.760 1.00 . A A . 44 GLU CD 1 1
5 8937 1 1 44 GLU CG C -5.329 -7.585 28.574 1.00 . A A . 44 GLU CG 1 1
5 8938 1 1 44 GLU H H -5.551 -6.301 24.749 1.00 . A A . 44 GLU H 1 1
5 8939 1 1 44 GLU HA H -7.283 -6.952 26.983 1.00 . A A . 44 GLU HA 1 1
5 8940 1 1 44 GLU HB2 H -4.714 -7.517 26.542 1.00 . A A . 44 GLU HB2 1 1
5 8941 1 1 44 GLU HB3 H -4.494 -6.010 27.418 1.00 . A A . 44 GLU HB3 1 1
5 8942 1 1 44 GLU HG2 H -6.206 -8.211 28.514 1.00 . A A . 44 GLU HG2 1 1
5 8943 1 1 44 GLU HG3 H -4.458 -8.202 28.736 1.00 . A A . 44 GLU HG3 1 1
5 8944 1 1 44 GLU N N -6.427 -6.341 25.204 1.00 . A A . 44 GLU N 1 1
5 8945 1 1 44 GLU O O -7.434 -4.718 28.190 1.00 . A A . 44 GLU O 1 1
5 8946 1 1 44 GLU OE1 O -4.453 -6.222 30.318 1.00 . A A . 44 GLU OE1 1 1
5 8947 1 1 44 GLU OE2 O -6.639 -6.347 30.129 1.00 . A A . 44 GLU OE2 1 1
5 8948 1 1 45 ARG C C -7.608 -1.892 26.264 1.00 . A A . 45 ARG C 1 1
5 8949 1 1 45 ARG CA C -6.351 -2.498 26.891 1.00 . A A . 45 ARG CA 1 1
5 8950 1 1 45 ARG CB C -5.112 -1.687 26.485 1.00 . A A . 45 ARG CB 1 1
5 8951 1 1 45 ARG CD C -4.062 -0.946 28.656 1.00 . A A . 45 ARG CD 1 1
5 8952 1 1 45 ARG CG C -4.813 -0.510 27.406 1.00 . A A . 45 ARG CG 1 1
5 8953 1 1 45 ARG CZ C -3.030 0.083 30.651 1.00 . A A . 45 ARG CZ 1 1
5 8954 1 1 45 ARG H H -5.656 -4.107 25.706 1.00 . A A . 45 ARG H 1 1
5 8955 1 1 45 ARG HA H -6.451 -2.467 27.965 1.00 . A A . 45 ARG HA 1 1
5 8956 1 1 45 ARG HB2 H -4.253 -2.342 26.485 1.00 . A A . 45 ARG HB2 1 1
5 8957 1 1 45 ARG HB3 H -5.261 -1.306 25.485 1.00 . A A . 45 ARG HB3 1 1
5 8958 1 1 45 ARG HD2 H -4.692 -1.614 29.225 1.00 . A A . 45 ARG HD2 1 1
5 8959 1 1 45 ARG HD3 H -3.165 -1.468 28.357 1.00 . A A . 45 ARG HD3 1 1
5 8960 1 1 45 ARG HE H -3.953 1.084 29.190 1.00 . A A . 45 ARG HE 1 1
5 8961 1 1 45 ARG HG2 H -4.209 0.207 26.870 1.00 . A A . 45 ARG HG2 1 1
5 8962 1 1 45 ARG HG3 H -5.745 -0.049 27.699 1.00 . A A . 45 ARG HG3 1 1
5 8963 1 1 45 ARG HH11 H -2.875 -1.934 30.587 1.00 . A A . 45 ARG HH11 1 1
5 8964 1 1 45 ARG HH12 H -2.160 -1.179 31.974 1.00 . A A . 45 ARG HH12 1 1
5 8965 1 1 45 ARG HH21 H -3.015 2.071 31.012 1.00 . A A . 45 ARG HH21 1 1
5 8966 1 1 45 ARG HH22 H -2.241 1.094 32.213 1.00 . A A . 45 ARG HH22 1 1
5 8967 1 1 45 ARG N N -6.185 -3.898 26.499 1.00 . A A . 45 ARG N 1 1
5 8968 1 1 45 ARG NE N -3.693 0.190 29.498 1.00 . A A . 45 ARG NE 1 1
5 8969 1 1 45 ARG NH1 N -2.657 -1.108 31.108 1.00 . A A . 45 ARG NH1 1 1
5 8970 1 1 45 ARG NH2 N -2.738 1.172 31.349 1.00 . A A . 45 ARG NH2 1 1
5 8971 1 1 45 ARG O O -8.031 -0.797 26.644 1.00 . A A . 45 ARG O 1 1
5 8972 1 1 46 GLU C C -10.643 -2.303 25.515 1.00 . A A . 46 GLU C 1 1
5 8973 1 1 46 GLU CA C -9.409 -2.148 24.626 1.00 . A A . 46 GLU CA 1 1
5 8974 1 1 46 GLU CB C -9.611 -2.919 23.318 1.00 . A A . 46 GLU CB 1 1
5 8975 1 1 46 GLU CD C -8.999 -3.162 20.880 1.00 . A A . 46 GLU CD 1 1
5 8976 1 1 46 GLU CG C -8.775 -2.388 22.164 1.00 . A A . 46 GLU CG 1 1
5 8977 1 1 46 GLU H H -7.809 -3.471 25.050 1.00 . A A . 46 GLU H 1 1
5 8978 1 1 46 GLU HA H -9.278 -1.101 24.397 1.00 . A A . 46 GLU HA 1 1
5 8979 1 1 46 GLU HB2 H -9.349 -3.954 23.480 1.00 . A A . 46 GLU HB2 1 1
5 8980 1 1 46 GLU HB3 H -10.652 -2.860 23.037 1.00 . A A . 46 GLU HB3 1 1
5 8981 1 1 46 GLU HG2 H -9.034 -1.355 21.993 1.00 . A A . 46 GLU HG2 1 1
5 8982 1 1 46 GLU HG3 H -7.731 -2.459 22.432 1.00 . A A . 46 GLU HG3 1 1
5 8983 1 1 46 GLU N N -8.197 -2.609 25.306 1.00 . A A . 46 GLU N 1 1
5 8984 1 1 46 GLU O O -11.702 -1.745 25.220 1.00 . A A . 46 GLU O 1 1
5 8985 1 1 46 GLU OE1 O -8.291 -4.168 20.660 1.00 . A A . 46 GLU OE1 1 1
5 8986 1 1 46 GLU OE2 O -9.884 -2.764 20.094 1.00 . A A . 46 GLU OE2 1 1
5 8987 1 1 47 LEU C C -11.270 -2.722 28.915 1.00 . A A . 47 LEU C 1 1
5 8988 1 1 47 LEU CA C -11.600 -3.284 27.536 1.00 . A A . 47 LEU CA 1 1
5 8989 1 1 47 LEU CB C -11.930 -4.779 27.628 1.00 . A A . 47 LEU CB 1 1
5 8990 1 1 47 LEU CD1 C -14.300 -5.158 26.885 1.00 . A A . 47 LEU CD1 1 1
5 8991 1 1 47 LEU CD2 C -13.382 -6.431 28.831 1.00 . A A . 47 LEU CD2 1 1
5 8992 1 1 47 LEU CG C -13.356 -5.110 28.078 1.00 . A A . 47 LEU CG 1 1
5 8993 1 1 47 LEU H H -9.629 -3.477 26.783 1.00 . A A . 47 LEU H 1 1
5 8994 1 1 47 LEU HA H -12.451 -2.756 27.155 1.00 . A A . 47 LEU HA 1 1
5 8995 1 1 47 LEU HB2 H -11.771 -5.220 26.653 1.00 . A A . 47 LEU HB2 1 1
5 8996 1 1 47 LEU HB3 H -11.242 -5.234 28.325 1.00 . A A . 47 LEU HB3 1 1
5 8997 1 1 47 LEU HD11 H -15.298 -5.391 27.224 1.00 . A A . 47 LEU HD11 1 1
5 8998 1 1 47 LEU HD12 H -13.968 -5.917 26.192 1.00 . A A . 47 LEU HD12 1 1
5 8999 1 1 47 LEU HD13 H -14.304 -4.196 26.392 1.00 . A A . 47 LEU HD13 1 1
5 9000 1 1 47 LEU HD21 H -14.396 -6.659 29.125 1.00 . A A . 47 LEU HD21 1 1
5 9001 1 1 47 LEU HD22 H -12.761 -6.356 29.712 1.00 . A A . 47 LEU HD22 1 1
5 9002 1 1 47 LEU HD23 H -13.007 -7.217 28.193 1.00 . A A . 47 LEU HD23 1 1
5 9003 1 1 47 LEU HG H -13.703 -4.336 28.747 1.00 . A A . 47 LEU HG 1 1
5 9004 1 1 47 LEU N N -10.498 -3.062 26.603 1.00 . A A . 47 LEU N 1 1
5 9005 1 1 47 LEU O O -12.038 -2.879 29.867 1.00 . A A . 47 LEU O 1 1
5 9006 1 1 48 VAL C C -9.345 0.029 30.037 1.00 . A A . 48 VAL C 1 1
5 9007 1 1 48 VAL CA C -9.669 -1.452 30.250 1.00 . A A . 48 VAL CA 1 1
5 9008 1 1 48 VAL CB C -8.429 -2.182 30.829 1.00 . A A . 48 VAL CB 1 1
5 9009 1 1 48 VAL CG1 C -8.196 -1.792 32.284 1.00 . A A . 48 VAL CG1 1 1
5 9010 1 1 48 VAL CG2 C -8.581 -3.691 30.706 1.00 . A A . 48 VAL CG2 1 1
5 9011 1 1 48 VAL H H -9.571 -1.985 28.198 1.00 . A A . 48 VAL H 1 1
5 9012 1 1 48 VAL HA H -10.474 -1.530 30.968 1.00 . A A . 48 VAL HA 1 1
5 9013 1 1 48 VAL HB H -7.562 -1.882 30.258 1.00 . A A . 48 VAL HB 1 1
5 9014 1 1 48 VAL HG11 H -9.062 -2.060 32.871 1.00 . A A . 48 VAL HG11 1 1
5 9015 1 1 48 VAL HG12 H -8.034 -0.726 32.350 1.00 . A A . 48 VAL HG12 1 1
5 9016 1 1 48 VAL HG13 H -7.329 -2.312 32.662 1.00 . A A . 48 VAL HG13 1 1
5 9017 1 1 48 VAL HG21 H -9.344 -4.034 31.389 1.00 . A A . 48 VAL HG21 1 1
5 9018 1 1 48 VAL HG22 H -7.644 -4.170 30.943 1.00 . A A . 48 VAL HG22 1 1
5 9019 1 1 48 VAL HG23 H -8.866 -3.939 29.692 1.00 . A A . 48 VAL HG23 1 1
5 9020 1 1 48 VAL N N -10.125 -2.061 29.002 1.00 . A A . 48 VAL N 1 1
5 9021 1 1 48 VAL O O -8.201 0.461 30.202 1.00 . A A . 48 VAL O 1 1
5 9022 1 1 49 GLU C C -10.674 3.037 30.640 1.00 . A A . 49 GLU C 1 1
5 9023 1 1 49 GLU CA C -10.209 2.230 29.424 1.00 . A A . 49 GLU CA 1 1
5 9024 1 1 49 GLU CB C -11.000 2.648 28.181 1.00 . A A . 49 GLU CB 1 1
5 9025 1 1 49 GLU CD C -11.148 4.162 26.163 1.00 . A A . 49 GLU CD 1 1
5 9026 1 1 49 GLU CG C -10.389 3.822 27.432 1.00 . A A . 49 GLU CG 1 1
5 9027 1 1 49 GLU H H -11.249 0.391 29.543 1.00 . A A . 49 GLU H 1 1
5 9028 1 1 49 GLU HA H -9.161 2.423 29.256 1.00 . A A . 49 GLU HA 1 1
5 9029 1 1 49 GLU HB2 H -11.054 1.808 27.504 1.00 . A A . 49 GLU HB2 1 1
5 9030 1 1 49 GLU HB3 H -12.000 2.923 28.481 1.00 . A A . 49 GLU HB3 1 1
5 9031 1 1 49 GLU HG2 H -10.394 4.688 28.077 1.00 . A A . 49 GLU HG2 1 1
5 9032 1 1 49 GLU HG3 H -9.371 3.576 27.169 1.00 . A A . 49 GLU HG3 1 1
5 9033 1 1 49 GLU N N -10.367 0.798 29.662 1.00 . A A . 49 GLU N 1 1
5 9034 1 1 49 GLU O O -11.771 2.806 31.153 1.00 . A A . 49 GLU O 1 1
5 9035 1 1 49 GLU OE1 O -10.808 3.601 25.099 1.00 . A A . 49 GLU OE1 1 1
5 9036 1 1 49 GLU OE2 O -12.082 4.989 26.233 1.00 . A A . 49 GLU OE2 1 1
5 9037 1 1 50 PRO C C -11.271 5.868 31.965 1.00 . A A . 50 PRO C 1 1
5 9038 1 1 50 PRO CA C -10.191 4.831 32.281 1.00 . A A . 50 PRO CA 1 1
5 9039 1 1 50 PRO CB C -8.868 5.519 32.627 1.00 . A A . 50 PRO CB 1 1
5 9040 1 1 50 PRO CD C -8.512 4.337 30.571 1.00 . A A . 50 PRO CD 1 1
5 9041 1 1 50 PRO CG C -8.098 5.555 31.352 1.00 . A A . 50 PRO CG 1 1
5 9042 1 1 50 PRO HA H -10.513 4.226 33.116 1.00 . A A . 50 PRO HA 1 1
5 9043 1 1 50 PRO HB2 H -9.061 6.520 32.993 1.00 . A A . 50 PRO HB2 1 1
5 9044 1 1 50 PRO HB3 H -8.334 4.946 33.367 1.00 . A A . 50 PRO HB3 1 1
5 9045 1 1 50 PRO HD2 H -8.575 4.569 29.518 1.00 . A A . 50 PRO HD2 1 1
5 9046 1 1 50 PRO HD3 H -7.813 3.530 30.737 1.00 . A A . 50 PRO HD3 1 1
5 9047 1 1 50 PRO HG2 H -8.342 6.456 30.803 1.00 . A A . 50 PRO HG2 1 1
5 9048 1 1 50 PRO HG3 H -7.040 5.517 31.560 1.00 . A A . 50 PRO HG3 1 1
5 9049 1 1 50 PRO N N -9.846 3.997 31.118 1.00 . A A . 50 PRO N 1 1
5 9050 1 1 50 PRO O O -11.202 6.558 30.947 1.00 . A A . 50 PRO O 1 1
5 9051 1 1 51 LEU C C -13.774 7.480 34.036 1.00 . A A . 51 LEU C 1 1
5 9052 1 1 51 LEU CA C -13.361 6.908 32.682 1.00 . A A . 51 LEU CA 1 1
5 9053 1 1 51 LEU CB C -14.561 6.227 31.996 1.00 . A A . 51 LEU CB 1 1
5 9054 1 1 51 LEU CD1 C -15.816 8.362 31.473 1.00 . A A . 51 LEU CD1 1 1
5 9055 1 1 51 LEU CD2 C -14.369 7.307 29.719 1.00 . A A . 51 LEU CD2 1 1
5 9056 1 1 51 LEU CG C -15.284 7.049 30.912 1.00 . A A . 51 LEU CG 1 1
5 9057 1 1 51 LEU H H -12.247 5.406 33.647 1.00 . A A . 51 LEU H 1 1
5 9058 1 1 51 LEU HA H -13.007 7.713 32.059 1.00 . A A . 51 LEU HA 1 1
5 9059 1 1 51 LEU HB2 H -14.211 5.312 31.542 1.00 . A A . 51 LEU HB2 1 1
5 9060 1 1 51 LEU HB3 H -15.281 5.973 32.759 1.00 . A A . 51 LEU HB3 1 1
5 9061 1 1 51 LEU HD11 H -16.513 8.156 32.273 1.00 . A A . 51 LEU HD11 1 1
5 9062 1 1 51 LEU HD12 H -16.317 8.912 30.692 1.00 . A A . 51 LEU HD12 1 1
5 9063 1 1 51 LEU HD13 H -14.994 8.948 31.856 1.00 . A A . 51 LEU HD13 1 1
5 9064 1 1 51 LEU HD21 H -13.795 6.417 29.506 1.00 . A A . 51 LEU HD21 1 1
5 9065 1 1 51 LEU HD22 H -13.698 8.122 29.949 1.00 . A A . 51 LEU HD22 1 1
5 9066 1 1 51 LEU HD23 H -14.965 7.565 28.857 1.00 . A A . 51 LEU HD23 1 1
5 9067 1 1 51 LEU HG H -16.132 6.482 30.557 1.00 . A A . 51 LEU HG 1 1
5 9068 1 1 51 LEU N N -12.265 5.966 32.850 1.00 . A A . 51 LEU N 1 1
5 9069 1 1 51 LEU O O -14.668 6.954 34.705 1.00 . A A . 51 LEU O 1 1
5 9070 1 1 52 THR C C -13.728 10.698 35.481 1.00 . A A . 52 THR C 1 1
5 9071 1 1 52 THR CA C -13.389 9.222 35.699 1.00 . A A . 52 THR CA 1 1
5 9072 1 1 52 THR CB C -12.197 9.121 36.673 1.00 . A A . 52 THR CB 1 1
5 9073 1 1 52 THR CG2 C -12.086 7.718 37.253 1.00 . A A . 52 THR CG2 1 1
5 9074 1 1 52 THR H H -12.387 8.897 33.862 1.00 . A A . 52 THR H 1 1
5 9075 1 1 52 THR HA H -14.238 8.730 36.150 1.00 . A A . 52 THR HA 1 1
5 9076 1 1 52 THR HB H -12.358 9.816 37.485 1.00 . A A . 52 THR HB 1 1
5 9077 1 1 52 THR HG1 H -10.232 9.135 36.504 1.00 . A A . 52 THR HG1 1 1
5 9078 1 1 52 THR HG21 H -12.991 7.475 37.788 1.00 . A A . 52 THR HG21 1 1
5 9079 1 1 52 THR HG22 H -11.245 7.674 37.930 1.00 . A A . 52 THR HG22 1 1
5 9080 1 1 52 THR HG23 H -11.939 7.008 36.451 1.00 . A A . 52 THR HG23 1 1
5 9081 1 1 52 THR N N -13.104 8.555 34.431 1.00 . A A . 52 THR N 1 1
5 9082 1 1 52 THR O O -13.180 11.335 34.580 1.00 . A A . 52 THR O 1 1
5 9083 1 1 52 THR OG1 O -10.980 9.464 35.999 1.00 . A A . 52 THR OG1 1 1
5 9084 1 1 53 PRO C C -13.936 13.642 36.600 1.00 . A A . 53 PRO C 1 1
5 9085 1 1 53 PRO CA C -15.048 12.672 36.197 1.00 . A A . 53 PRO CA 1 1
5 9086 1 1 53 PRO CB C -16.234 12.778 37.163 1.00 . A A . 53 PRO CB 1 1
5 9087 1 1 53 PRO CD C -15.352 10.566 37.404 1.00 . A A . 53 PRO CD 1 1
5 9088 1 1 53 PRO CG C -16.038 11.679 38.149 1.00 . A A . 53 PRO CG 1 1
5 9089 1 1 53 PRO HA H -15.377 12.909 35.195 1.00 . A A . 53 PRO HA 1 1
5 9090 1 1 53 PRO HB2 H -16.223 13.744 37.652 1.00 . A A . 53 PRO HB2 1 1
5 9091 1 1 53 PRO HB3 H -17.160 12.637 36.630 1.00 . A A . 53 PRO HB3 1 1
5 9092 1 1 53 PRO HD2 H -14.654 10.055 38.052 1.00 . A A . 53 PRO HD2 1 1
5 9093 1 1 53 PRO HD3 H -16.078 9.872 37.010 1.00 . A A . 53 PRO HD3 1 1
5 9094 1 1 53 PRO HG2 H -15.420 12.027 38.967 1.00 . A A . 53 PRO HG2 1 1
5 9095 1 1 53 PRO HG3 H -16.994 11.339 38.517 1.00 . A A . 53 PRO HG3 1 1
5 9096 1 1 53 PRO N N -14.641 11.261 36.309 1.00 . A A . 53 PRO N 1 1
5 9097 1 1 53 PRO O O -13.443 13.607 37.729 1.00 . A A . 53 PRO O 1 1
5 9098 1 1 54 SER C C -13.030 16.907 35.691 1.00 . A A . 54 SER C 1 1
5 9099 1 1 54 SER CA C -12.500 15.489 35.898 1.00 . A A . 54 SER CA 1 1
5 9100 1 1 54 SER CB C -11.309 15.234 34.971 1.00 . A A . 54 SER CB 1 1
5 9101 1 1 54 SER H H -13.979 14.467 34.780 1.00 . A A . 54 SER H 1 1
5 9102 1 1 54 SER HA H -12.176 15.386 36.922 1.00 . A A . 54 SER HA 1 1
5 9103 1 1 54 SER HB2 H -10.592 16.033 35.082 1.00 . A A . 54 SER HB2 1 1
5 9104 1 1 54 SER HB3 H -10.844 14.295 35.237 1.00 . A A . 54 SER HB3 1 1
5 9105 1 1 54 SER HG H -12.236 14.378 33.472 1.00 . A A . 54 SER HG 1 1
5 9106 1 1 54 SER N N -13.548 14.501 35.659 1.00 . A A . 54 SER N 1 1
5 9107 1 1 54 SER O O -12.358 17.886 36.023 1.00 . A A . 54 SER O 1 1
5 9108 1 1 54 SER OG O -11.717 15.172 33.615 1.00 . A A . 54 SER OG 1 1
5 9109 1 1 55 GLY C C -15.965 18.235 33.869 1.00 . A A . 55 GLY C 1 1
5 9110 1 1 55 GLY CA C -14.851 18.302 34.895 1.00 . A A . 55 GLY CA 1 1
5 9111 1 1 55 GLY H H -14.727 16.187 34.903 1.00 . A A . 55 GLY H 1 1
5 9112 1 1 55 GLY HA2 H -15.254 18.681 35.823 1.00 . A A . 55 GLY HA2 1 1
5 9113 1 1 55 GLY HA3 H -14.091 18.983 34.541 1.00 . A A . 55 GLY HA3 1 1
5 9114 1 1 55 GLY N N -14.242 17.006 35.141 1.00 . A A . 55 GLY N 1 1
5 9115 1 1 55 GLY O O -15.920 18.927 32.850 1.00 . A A . 55 GLY O 1 1
5 9116 1 1 56 GLU C C -19.318 18.002 33.750 1.00 . A A . 56 GLU C 1 1
5 9117 1 1 56 GLU CA C -18.102 17.236 33.239 1.00 . A A . 56 GLU CA 1 1
5 9118 1 1 56 GLU CB C -18.451 15.754 33.081 1.00 . A A . 56 GLU CB 1 1
5 9119 1 1 56 GLU CD C -17.828 13.515 32.084 1.00 . A A . 56 GLU CD 1 1
5 9120 1 1 56 GLU CG C -17.460 14.980 32.223 1.00 . A A . 56 GLU CG 1 1
5 9121 1 1 56 GLU H H -16.938 16.877 34.971 1.00 . A A . 56 GLU H 1 1
5 9122 1 1 56 GLU HA H -17.820 17.633 32.276 1.00 . A A . 56 GLU HA 1 1
5 9123 1 1 56 GLU HB2 H -18.479 15.296 34.059 1.00 . A A . 56 GLU HB2 1 1
5 9124 1 1 56 GLU HB3 H -19.427 15.672 32.627 1.00 . A A . 56 GLU HB3 1 1
5 9125 1 1 56 GLU HG2 H -17.432 15.423 31.240 1.00 . A A . 56 GLU HG2 1 1
5 9126 1 1 56 GLU HG3 H -16.482 15.049 32.676 1.00 . A A . 56 GLU HG3 1 1
5 9127 1 1 56 GLU N N -16.965 17.397 34.141 1.00 . A A . 56 GLU N 1 1
5 9128 1 1 56 GLU O O -19.507 18.150 34.959 1.00 . A A . 56 GLU O 1 1
5 9129 1 1 56 GLU OE1 O -18.566 13.177 31.134 1.00 . A A . 56 GLU OE1 1 1
5 9130 1 1 56 GLU OE2 O -17.380 12.708 32.924 1.00 . A A . 56 GLU OE2 1 1
5 9131 1 1 57 LYS C C -22.523 18.313 33.437 1.00 . A A . 57 LYS C 1 1
5 9132 1 1 57 LYS CA C -21.342 19.243 33.160 1.00 . A A . 57 LYS CA 1 1
5 9133 1 1 57 LYS CB C -21.698 20.217 32.034 1.00 . A A . 57 LYS CB 1 1
5 9134 1 1 57 LYS CD C -21.175 22.357 30.822 1.00 . A A . 57 LYS CD 1 1
5 9135 1 1 57 LYS CE C -20.252 23.565 30.740 1.00 . A A . 57 LYS CE 1 1
5 9136 1 1 57 LYS CG C -20.775 21.425 31.955 1.00 . A A . 57 LYS CG 1 1
5 9137 1 1 57 LYS H H -19.929 18.336 31.875 1.00 . A A . 57 LYS H 1 1
5 9138 1 1 57 LYS HA H -21.128 19.806 34.054 1.00 . A A . 57 LYS HA 1 1
5 9139 1 1 57 LYS HB2 H -21.649 19.693 31.091 1.00 . A A . 57 LYS HB2 1 1
5 9140 1 1 57 LYS HB3 H -22.707 20.571 32.187 1.00 . A A . 57 LYS HB3 1 1
5 9141 1 1 57 LYS HD2 H -21.124 21.816 29.890 1.00 . A A . 57 LYS HD2 1 1
5 9142 1 1 57 LYS HD3 H -22.186 22.699 30.988 1.00 . A A . 57 LYS HD3 1 1
5 9143 1 1 57 LYS HE2 H -19.229 23.226 30.804 1.00 . A A . 57 LYS HE2 1 1
5 9144 1 1 57 LYS HE3 H -20.409 24.055 29.789 1.00 . A A . 57 LYS HE3 1 1
5 9145 1 1 57 LYS HG2 H -20.826 21.966 32.888 1.00 . A A . 57 LYS HG2 1 1
5 9146 1 1 57 LYS HG3 H -19.765 21.082 31.790 1.00 . A A . 57 LYS HG3 1 1
5 9147 1 1 57 LYS HZ1 H -20.358 24.086 32.760 1.00 . A A . 57 LYS HZ1 1 1
5 9148 1 1 57 LYS HZ2 H -21.490 24.884 31.787 1.00 . A A . 57 LYS HZ2 1 1
5 9149 1 1 57 LYS HZ3 H -19.865 25.352 31.751 1.00 . A A . 57 LYS HZ3 1 1
5 9150 1 1 57 LYS N N -20.138 18.487 32.818 1.00 . A A . 57 LYS N 1 1
5 9151 1 1 57 LYS NZ N -20.509 24.539 31.836 1.00 . A A . 57 LYS NZ 1 1
5 9152 1 1 57 LYS O O -23.294 18.540 34.372 1.00 . A A . 57 LYS O 1 1
5 9153 1 1 58 LEU C C -23.342 15.148 33.689 1.00 . A A . 58 LEU C 1 1
5 9154 1 1 58 LEU CA C -23.742 16.301 32.770 1.00 . A A . 58 LEU CA 1 1
5 9155 1 1 58 LEU CB C -24.162 15.754 31.399 1.00 . A A . 58 LEU CB 1 1
5 9156 1 1 58 LEU CD1 C -23.835 17.521 29.643 1.00 . A A . 58 LEU CD1 1 1
5 9157 1 1 58 LEU CD2 C -25.859 16.054 29.580 1.00 . A A . 58 LEU CD2 1 1
5 9158 1 1 58 LEU CG C -24.856 16.761 30.478 1.00 . A A . 58 LEU CG 1 1
5 9159 1 1 58 LEU H H -22.012 17.145 31.895 1.00 . A A . 58 LEU H 1 1
5 9160 1 1 58 LEU HA H -24.577 16.817 33.208 1.00 . A A . 58 LEU HA 1 1
5 9161 1 1 58 LEU HB2 H -23.277 15.388 30.898 1.00 . A A . 58 LEU HB2 1 1
5 9162 1 1 58 LEU HB3 H -24.832 14.924 31.558 1.00 . A A . 58 LEU HB3 1 1
5 9163 1 1 58 LEU HD11 H -23.160 18.053 30.296 1.00 . A A . 58 LEU HD11 1 1
5 9164 1 1 58 LEU HD12 H -24.345 18.225 29.003 1.00 . A A . 58 LEU HD12 1 1
5 9165 1 1 58 LEU HD13 H -23.274 16.823 29.038 1.00 . A A . 58 LEU HD13 1 1
5 9166 1 1 58 LEU HD21 H -26.616 15.580 30.188 1.00 . A A . 58 LEU HD21 1 1
5 9167 1 1 58 LEU HD22 H -25.351 15.306 28.991 1.00 . A A . 58 LEU HD22 1 1
5 9168 1 1 58 LEU HD23 H -26.326 16.774 28.923 1.00 . A A . 58 LEU HD23 1 1
5 9169 1 1 58 LEU HG H -25.393 17.479 31.081 1.00 . A A . 58 LEU HG 1 1
5 9170 1 1 58 LEU N N -22.657 17.268 32.619 1.00 . A A . 58 LEU N 1 1
5 9171 1 1 58 LEU O O -24.179 14.327 34.071 1.00 . A A . 58 LEU O 1 1
5 9172 1 1 59 TRP C C -20.698 14.647 36.044 1.00 . A A . 59 TRP C 1 1
5 9173 1 1 59 TRP CA C -21.539 14.049 34.920 1.00 . A A . 59 TRP CA 1 1
5 9174 1 1 59 TRP CB C -20.702 13.049 34.118 1.00 . A A . 59 TRP CB 1 1
5 9175 1 1 59 TRP CD1 C -21.841 12.458 31.900 1.00 . A A . 59 TRP CD1 1 1
5 9176 1 1 59 TRP CD2 C -22.114 10.920 33.505 1.00 . A A . 59 TRP CD2 1 1
5 9177 1 1 59 TRP CE2 C -22.781 10.483 32.345 1.00 . A A . 59 TRP CE2 1 1
5 9178 1 1 59 TRP CE3 C -22.148 10.112 34.647 1.00 . A A . 59 TRP CE3 1 1
5 9179 1 1 59 TRP CG C -21.517 12.188 33.198 1.00 . A A . 59 TRP CG 1 1
5 9180 1 1 59 TRP CH2 C -23.491 8.506 33.427 1.00 . A A . 59 TRP CH2 1 1
5 9181 1 1 59 TRP CZ2 C -23.475 9.276 32.295 1.00 . A A . 59 TRP CZ2 1 1
5 9182 1 1 59 TRP CZ3 C -22.836 8.914 34.594 1.00 . A A . 59 TRP CZ3 1 1
5 9183 1 1 59 TRP H H -21.447 15.785 33.709 1.00 . A A . 59 TRP H 1 1
5 9184 1 1 59 TRP HA H -22.383 13.532 35.354 1.00 . A A . 59 TRP HA 1 1
5 9185 1 1 59 TRP HB2 H -19.984 13.588 33.520 1.00 . A A . 59 TRP HB2 1 1
5 9186 1 1 59 TRP HB3 H -20.176 12.399 34.804 1.00 . A A . 59 TRP HB3 1 1
5 9187 1 1 59 TRP HD1 H -21.538 13.350 31.371 1.00 . A A . 59 TRP HD1 1 1
5 9188 1 1 59 TRP HE1 H -22.955 11.401 30.467 1.00 . A A . 59 TRP HE1 1 1
5 9189 1 1 59 TRP HE3 H -21.650 10.409 35.558 1.00 . A A . 59 TRP HE3 1 1
5 9190 1 1 59 TRP HH2 H -24.017 7.563 33.431 1.00 . A A . 59 TRP HH2 1 1
5 9191 1 1 59 TRP HZ2 H -23.984 8.947 31.402 1.00 . A A . 59 TRP HZ2 1 1
5 9192 1 1 59 TRP HZ3 H -22.873 8.277 35.467 1.00 . A A . 59 TRP HZ3 1 1
5 9193 1 1 59 TRP N N -22.058 15.097 34.045 1.00 . A A . 59 TRP N 1 1
5 9194 1 1 59 TRP NE1 N -22.601 11.439 31.381 1.00 . A A . 59 TRP NE1 1 1
5 9195 1 1 59 TRP O O -19.867 15.526 35.808 1.00 . A A . 59 TRP O 1 1
5 9196 1 1 60 SER C C -19.546 13.482 39.187 1.00 . A A . 60 SER C 1 1
5 9197 1 1 60 SER CA C -20.189 14.642 38.432 1.00 . A A . 60 SER CA 1 1
5 9198 1 1 60 SER CB C -21.123 15.424 39.361 1.00 . A A . 60 SER CB 1 1
5 9199 1 1 60 SER H H -21.598 13.462 37.381 1.00 . A A . 60 SER H 1 1
5 9200 1 1 60 SER HA H -19.409 15.302 38.082 1.00 . A A . 60 SER HA 1 1
5 9201 1 1 60 SER HB2 H -20.594 15.679 40.266 1.00 . A A . 60 SER HB2 1 1
5 9202 1 1 60 SER HB3 H -21.443 16.329 38.866 1.00 . A A . 60 SER HB3 1 1
5 9203 1 1 60 SER HG H -22.981 14.866 39.092 1.00 . A A . 60 SER HG 1 1
5 9204 1 1 60 SER N N -20.922 14.161 37.264 1.00 . A A . 60 SER N 1 1
5 9205 1 1 60 SER O O -20.287 12.575 39.628 1.00 . A A . 60 SER O 1 1
5 9206 1 1 60 SER OXT O -18.305 13.487 39.331 1.00 . A A . 60 SER OXT 1 1
5 9207 1 1 60 SER OG O -22.267 14.660 39.700 1.00 . A A . 60 SER OG 1 1
5 9208 2 1 1 LYS C C -0.004 10.288 -30.085 1.00 . B B . 61 LYS C 1 1
5 9209 2 1 1 LYS CA C -0.537 9.995 -31.487 1.00 . B B . 61 LYS CA 1 1
5 9210 2 1 1 LYS CB C -2.067 10.044 -31.487 1.00 . B B . 61 LYS CB 1 1
5 9211 2 1 1 LYS CD C -4.157 11.417 -31.753 1.00 . B B . 61 LYS CD 1 1
5 9212 2 1 1 LYS CE C -4.725 12.799 -32.034 1.00 . B B . 61 LYS CE 1 1
5 9213 2 1 1 LYS CG C -2.637 11.427 -31.767 1.00 . B B . 61 LYS CG 1 1
5 9214 2 1 1 LYS H1 H -0.436 8.483 -32.921 1.00 . B B . 61 LYS H1 1 1
5 9215 2 1 1 LYS H2 H -0.400 7.919 -31.326 1.00 . B B . 61 LYS H2 1 1
5 9216 2 1 1 LYS H3 H 0.972 8.646 -31.997 1.00 . B B . 61 LYS H3 1 1
5 9217 2 1 1 LYS HA H -0.160 10.750 -32.164 1.00 . B B . 61 LYS HA 1 1
5 9218 2 1 1 LYS HB2 H -2.437 9.367 -32.244 1.00 . B B . 61 LYS HB2 1 1
5 9219 2 1 1 LYS HB3 H -2.426 9.721 -30.521 1.00 . B B . 61 LYS HB3 1 1
5 9220 2 1 1 LYS HD2 H -4.510 10.734 -32.511 1.00 . B B . 61 LYS HD2 1 1
5 9221 2 1 1 LYS HD3 H -4.495 11.088 -30.782 1.00 . B B . 61 LYS HD3 1 1
5 9222 2 1 1 LYS HE2 H -4.368 13.481 -31.276 1.00 . B B . 61 LYS HE2 1 1
5 9223 2 1 1 LYS HE3 H -4.381 13.127 -33.003 1.00 . B B . 61 LYS HE3 1 1
5 9224 2 1 1 LYS HG2 H -2.285 12.112 -31.011 1.00 . B B . 61 LYS HG2 1 1
5 9225 2 1 1 LYS HG3 H -2.296 11.755 -32.739 1.00 . B B . 61 LYS HG3 1 1
5 9226 2 1 1 LYS HZ1 H -6.578 12.150 -32.747 1.00 . B B . 61 LYS HZ1 1 1
5 9227 2 1 1 LYS HZ2 H -6.573 13.756 -32.216 1.00 . B B . 61 LYS HZ2 1 1
5 9228 2 1 1 LYS HZ3 H -6.565 12.494 -31.090 1.00 . B B . 61 LYS HZ3 1 1
5 9229 2 1 1 LYS N N -0.068 8.669 -31.967 1.00 . B B . 61 LYS N 1 1
5 9230 2 1 1 LYS NZ N -6.214 12.800 -32.021 1.00 . B B . 61 LYS NZ 1 1
5 9231 2 1 1 LYS O O 0.407 11.412 -29.792 1.00 . B B . 61 LYS O 1 1
5 9232 2 1 2 ILE C C 1.511 8.347 -27.517 1.00 . B B . 62 ILE C 1 1
5 9233 2 1 2 ILE CA C 0.463 9.413 -27.851 1.00 . B B . 62 ILE CA 1 1
5 9234 2 1 2 ILE CB C -0.693 9.336 -26.822 1.00 . B B . 62 ILE CB 1 1
5 9235 2 1 2 ILE CD1 C -1.390 6.903 -26.476 1.00 . B B . 62 ILE CD1 1 1
5 9236 2 1 2 ILE CG1 C -1.685 8.214 -27.173 1.00 . B B . 62 ILE CG1 1 1
5 9237 2 1 2 ILE CG2 C -1.415 10.671 -26.739 1.00 . B B . 62 ILE CG2 1 1
5 9238 2 1 2 ILE H H -0.358 8.400 -29.521 1.00 . B B . 62 ILE H 1 1
5 9239 2 1 2 ILE HA H 0.924 10.386 -27.765 1.00 . B B . 62 ILE HA 1 1
5 9240 2 1 2 ILE HB H -0.263 9.132 -25.852 1.00 . B B . 62 ILE HB 1 1
5 9241 2 1 2 ILE HD11 H -0.405 6.561 -26.755 1.00 . B B . 62 ILE HD11 1 1
5 9242 2 1 2 ILE HD12 H -2.124 6.168 -26.771 1.00 . B B . 62 ILE HD12 1 1
5 9243 2 1 2 ILE HD13 H -1.432 7.047 -25.407 1.00 . B B . 62 ILE HD13 1 1
5 9244 2 1 2 ILE HG12 H -2.680 8.522 -26.892 1.00 . B B . 62 ILE HG12 1 1
5 9245 2 1 2 ILE HG13 H -1.654 8.040 -28.238 1.00 . B B . 62 ILE HG13 1 1
5 9246 2 1 2 ILE HG21 H -1.820 10.923 -27.708 1.00 . B B . 62 ILE HG21 1 1
5 9247 2 1 2 ILE HG22 H -0.719 11.439 -26.431 1.00 . B B . 62 ILE HG22 1 1
5 9248 2 1 2 ILE HG23 H -2.217 10.604 -26.020 1.00 . B B . 62 ILE HG23 1 1
5 9249 2 1 2 ILE N N -0.017 9.270 -29.224 1.00 . B B . 62 ILE N 1 1
5 9250 2 1 2 ILE O O 1.432 7.221 -28.011 1.00 . B B . 62 ILE O 1 1
5 9251 2 1 3 PRO C C 3.061 6.621 -25.383 1.00 . B B . 63 PRO C 1 1
5 9252 2 1 3 PRO CA C 3.573 7.753 -26.274 1.00 . B B . 63 PRO CA 1 1
5 9253 2 1 3 PRO CB C 4.559 8.637 -25.502 1.00 . B B . 63 PRO CB 1 1
5 9254 2 1 3 PRO CD C 2.684 10.020 -26.042 1.00 . B B . 63 PRO CD 1 1
5 9255 2 1 3 PRO CG C 3.757 9.793 -25.015 1.00 . B B . 63 PRO CG 1 1
5 9256 2 1 3 PRO HA H 4.066 7.332 -27.136 1.00 . B B . 63 PRO HA 1 1
5 9257 2 1 3 PRO HB2 H 4.980 8.080 -24.672 1.00 . B B . 63 PRO HB2 1 1
5 9258 2 1 3 PRO HB3 H 5.343 8.980 -26.157 1.00 . B B . 63 PRO HB3 1 1
5 9259 2 1 3 PRO HD2 H 1.768 10.343 -25.566 1.00 . B B . 63 PRO HD2 1 1
5 9260 2 1 3 PRO HD3 H 3.007 10.749 -26.772 1.00 . B B . 63 PRO HD3 1 1
5 9261 2 1 3 PRO HG2 H 3.318 9.555 -24.055 1.00 . B B . 63 PRO HG2 1 1
5 9262 2 1 3 PRO HG3 H 4.382 10.668 -24.937 1.00 . B B . 63 PRO HG3 1 1
5 9263 2 1 3 PRO N N 2.509 8.691 -26.669 1.00 . B B . 63 PRO N 1 1
5 9264 2 1 3 PRO O O 2.210 6.835 -24.517 1.00 . B B . 63 PRO O 1 1
5 9265 2 1 4 SER C C 3.912 4.190 -23.479 1.00 . B B . 64 SER C 1 1
5 9266 2 1 4 SER CA C 3.194 4.237 -24.832 1.00 . B B . 64 SER CA 1 1
5 9267 2 1 4 SER CB C 3.493 2.963 -25.628 1.00 . B B . 64 SER CB 1 1
5 9268 2 1 4 SER H H 4.262 5.317 -26.311 1.00 . B B . 64 SER H 1 1
5 9269 2 1 4 SER HA H 2.131 4.299 -24.657 1.00 . B B . 64 SER HA 1 1
5 9270 2 1 4 SER HB2 H 3.087 3.060 -26.624 1.00 . B B . 64 SER HB2 1 1
5 9271 2 1 4 SER HB3 H 4.562 2.819 -25.685 1.00 . B B . 64 SER HB3 1 1
5 9272 2 1 4 SER HG H 2.201 1.490 -25.562 1.00 . B B . 64 SER HG 1 1
5 9273 2 1 4 SER N N 3.589 5.415 -25.606 1.00 . B B . 64 SER N 1 1
5 9274 2 1 4 SER O O 3.602 3.349 -22.633 1.00 . B B . 64 SER O 1 1
5 9275 2 1 4 SER OG O 2.912 1.826 -25.010 1.00 . B B . 64 SER OG 1 1
5 9276 2 1 5 ILE C C 4.877 5.949 -20.965 1.00 . B B . 65 ILE C 1 1
5 9277 2 1 5 ILE CA C 5.637 5.166 -22.039 1.00 . B B . 65 ILE CA 1 1
5 9278 2 1 5 ILE CB C 7.028 5.817 -22.255 1.00 . B B . 65 ILE CB 1 1
5 9279 2 1 5 ILE CD1 C 7.499 6.187 -24.734 1.00 . B B . 65 ILE CD1 1 1
5 9280 2 1 5 ILE CG1 C 7.688 5.286 -23.534 1.00 . B B . 65 ILE CG1 1 1
5 9281 2 1 5 ILE CG2 C 7.935 5.562 -21.056 1.00 . B B . 65 ILE CG2 1 1
5 9282 2 1 5 ILE H H 5.065 5.742 -23.999 1.00 . B B . 65 ILE H 1 1
5 9283 2 1 5 ILE HA H 5.787 4.155 -21.690 1.00 . B B . 65 ILE HA 1 1
5 9284 2 1 5 ILE HB H 6.890 6.883 -22.348 1.00 . B B . 65 ILE HB 1 1
5 9285 2 1 5 ILE HD11 H 6.446 6.273 -24.958 1.00 . B B . 65 ILE HD11 1 1
5 9286 2 1 5 ILE HD12 H 8.015 5.766 -25.586 1.00 . B B . 65 ILE HD12 1 1
5 9287 2 1 5 ILE HD13 H 7.901 7.165 -24.517 1.00 . B B . 65 ILE HD13 1 1
5 9288 2 1 5 ILE HG12 H 8.749 5.179 -23.365 1.00 . B B . 65 ILE HG12 1 1
5 9289 2 1 5 ILE HG13 H 7.267 4.320 -23.772 1.00 . B B . 65 ILE HG13 1 1
5 9290 2 1 5 ILE HG21 H 8.064 4.498 -20.923 1.00 . B B . 65 ILE HG21 1 1
5 9291 2 1 5 ILE HG22 H 7.485 5.984 -20.169 1.00 . B B . 65 ILE HG22 1 1
5 9292 2 1 5 ILE HG23 H 8.896 6.024 -21.226 1.00 . B B . 65 ILE HG23 1 1
5 9293 2 1 5 ILE N N 4.870 5.098 -23.285 1.00 . B B . 65 ILE N 1 1
5 9294 2 1 5 ILE O O 4.988 5.651 -19.775 1.00 . B B . 65 ILE O 1 1
5 9295 2 1 6 ALA C C 1.986 7.126 -20.128 1.00 . B B . 66 ALA C 1 1
5 9296 2 1 6 ALA CA C 3.322 7.778 -20.480 1.00 . B B . 66 ALA CA 1 1
5 9297 2 1 6 ALA CB C 3.094 9.155 -21.085 1.00 . B B . 66 ALA CB 1 1
5 9298 2 1 6 ALA H H 4.057 7.130 -22.359 1.00 . B B . 66 ALA H 1 1
5 9299 2 1 6 ALA HA H 3.898 7.903 -19.574 1.00 . B B . 66 ALA HA 1 1
5 9300 2 1 6 ALA HB1 H 4.040 9.579 -21.386 1.00 . B B . 66 ALA HB1 1 1
5 9301 2 1 6 ALA HB2 H 2.629 9.797 -20.352 1.00 . B B . 66 ALA HB2 1 1
5 9302 2 1 6 ALA HB3 H 2.448 9.066 -21.946 1.00 . B B . 66 ALA HB3 1 1
5 9303 2 1 6 ALA N N 4.103 6.947 -21.397 1.00 . B B . 66 ALA N 1 1
5 9304 2 1 6 ALA O O 1.423 7.385 -19.064 1.00 . B B . 66 ALA O 1 1
5 9305 2 1 7 THR C C 0.275 4.634 -19.620 1.00 . B B . 67 THR C 1 1
5 9306 2 1 7 THR CA C 0.216 5.576 -20.828 1.00 . B B . 67 THR CA 1 1
5 9307 2 1 7 THR CB C -0.184 4.770 -22.082 1.00 . B B . 67 THR CB 1 1
5 9308 2 1 7 THR CG2 C -1.694 4.579 -22.153 1.00 . B B . 67 THR CG2 1 1
5 9309 2 1 7 THR H H 1.996 6.106 -21.851 1.00 . B B . 67 THR H 1 1
5 9310 2 1 7 THR HA H -0.543 6.322 -20.650 1.00 . B B . 67 THR HA 1 1
5 9311 2 1 7 THR HB H 0.286 3.799 -22.031 1.00 . B B . 67 THR HB 1 1
5 9312 2 1 7 THR HG1 H 0.031 4.925 -24.038 1.00 . B B . 67 THR HG1 1 1
5 9313 2 1 7 THR HG21 H -2.180 5.544 -22.138 1.00 . B B . 67 THR HG21 1 1
5 9314 2 1 7 THR HG22 H -2.023 3.996 -21.306 1.00 . B B . 67 THR HG22 1 1
5 9315 2 1 7 THR HG23 H -1.949 4.061 -23.066 1.00 . B B . 67 THR HG23 1 1
5 9316 2 1 7 THR N N 1.490 6.272 -21.028 1.00 . B B . 67 THR N 1 1
5 9317 2 1 7 THR O O -0.725 4.443 -18.925 1.00 . B B . 67 THR O 1 1
5 9318 2 1 7 THR OG1 O 0.265 5.445 -23.265 1.00 . B B . 67 THR OG1 1 1
5 9319 2 1 8 GLY C C 1.878 3.878 -16.957 1.00 . B B . 68 GLY C 1 1
5 9320 2 1 8 GLY CA C 1.625 3.139 -18.257 1.00 . B B . 68 GLY CA 1 1
5 9321 2 1 8 GLY H H 2.204 4.231 -19.980 1.00 . B B . 68 GLY H 1 1
5 9322 2 1 8 GLY HA2 H 0.737 2.537 -18.152 1.00 . B B . 68 GLY HA2 1 1
5 9323 2 1 8 GLY HA3 H 2.465 2.491 -18.460 1.00 . B B . 68 GLY HA3 1 1
5 9324 2 1 8 GLY N N 1.449 4.047 -19.384 1.00 . B B . 68 GLY N 1 1
5 9325 2 1 8 GLY O O 1.339 3.513 -15.905 1.00 . B B . 68 GLY O 1 1
5 9326 2 1 9 LEU C C 1.800 6.415 -15.276 1.00 . B B . 69 LEU C 1 1
5 9327 2 1 9 LEU CA C 3.037 5.744 -15.871 1.00 . B B . 69 LEU CA 1 1
5 9328 2 1 9 LEU CB C 4.071 6.813 -16.247 1.00 . B B . 69 LEU CB 1 1
5 9329 2 1 9 LEU CD1 C 6.197 7.293 -17.490 1.00 . B B . 69 LEU CD1 1 1
5 9330 2 1 9 LEU CD2 C 6.271 5.955 -15.381 1.00 . B B . 69 LEU CD2 1 1
5 9331 2 1 9 LEU CG C 5.457 6.282 -16.628 1.00 . B B . 69 LEU CG 1 1
5 9332 2 1 9 LEU H H 3.077 5.169 -17.907 1.00 . B B . 69 LEU H 1 1
5 9333 2 1 9 LEU HA H 3.466 5.089 -15.129 1.00 . B B . 69 LEU HA 1 1
5 9334 2 1 9 LEU HB2 H 3.681 7.379 -17.083 1.00 . B B . 69 LEU HB2 1 1
5 9335 2 1 9 LEU HB3 H 4.185 7.482 -15.407 1.00 . B B . 69 LEU HB3 1 1
5 9336 2 1 9 LEU HD11 H 6.087 8.279 -17.062 1.00 . B B . 69 LEU HD11 1 1
5 9337 2 1 9 LEU HD12 H 5.788 7.285 -18.488 1.00 . B B . 69 LEU HD12 1 1
5 9338 2 1 9 LEU HD13 H 7.245 7.034 -17.528 1.00 . B B . 69 LEU HD13 1 1
5 9339 2 1 9 LEU HD21 H 6.358 6.838 -14.766 1.00 . B B . 69 LEU HD21 1 1
5 9340 2 1 9 LEU HD22 H 7.255 5.620 -15.671 1.00 . B B . 69 LEU HD22 1 1
5 9341 2 1 9 LEU HD23 H 5.775 5.176 -14.823 1.00 . B B . 69 LEU HD23 1 1
5 9342 2 1 9 LEU HG H 5.344 5.374 -17.202 1.00 . B B . 69 LEU HG 1 1
5 9343 2 1 9 LEU N N 2.694 4.932 -17.036 1.00 . B B . 69 LEU N 1 1
5 9344 2 1 9 LEU O O 1.620 6.429 -14.061 1.00 . B B . 69 LEU O 1 1
5 9345 2 1 10 VAL C C -1.199 6.694 -14.924 1.00 . B B . 70 VAL C 1 1
5 9346 2 1 10 VAL CA C -0.275 7.636 -15.695 1.00 . B B . 70 VAL CA 1 1
5 9347 2 1 10 VAL CB C -1.041 8.283 -16.877 1.00 . B B . 70 VAL CB 1 1
5 9348 2 1 10 VAL CG1 C -0.227 9.424 -17.472 1.00 . B B . 70 VAL CG1 1 1
5 9349 2 1 10 VAL CG2 C -1.389 7.258 -17.954 1.00 . B B . 70 VAL CG2 1 1
5 9350 2 1 10 VAL H H 1.134 6.901 -17.103 1.00 . B B . 70 VAL H 1 1
5 9351 2 1 10 VAL HA H 0.028 8.423 -15.028 1.00 . B B . 70 VAL HA 1 1
5 9352 2 1 10 VAL HB H -1.965 8.697 -16.494 1.00 . B B . 70 VAL HB 1 1
5 9353 2 1 10 VAL HG11 H 0.801 9.105 -17.593 1.00 . B B . 70 VAL HG11 1 1
5 9354 2 1 10 VAL HG12 H -0.264 10.277 -16.812 1.00 . B B . 70 VAL HG12 1 1
5 9355 2 1 10 VAL HG13 H -0.636 9.694 -18.435 1.00 . B B . 70 VAL HG13 1 1
5 9356 2 1 10 VAL HG21 H -2.013 6.486 -17.527 1.00 . B B . 70 VAL HG21 1 1
5 9357 2 1 10 VAL HG22 H -0.481 6.817 -18.336 1.00 . B B . 70 VAL HG22 1 1
5 9358 2 1 10 VAL HG23 H -1.918 7.746 -18.758 1.00 . B B . 70 VAL HG23 1 1
5 9359 2 1 10 VAL N N 0.943 6.956 -16.143 1.00 . B B . 70 VAL N 1 1
5 9360 2 1 10 VAL O O -1.764 7.067 -13.895 1.00 . B B . 70 VAL O 1 1
5 9361 2 1 11 GLY C C -1.649 4.040 -13.413 1.00 . B B . 71 GLY C 1 1
5 9362 2 1 11 GLY CA C -2.169 4.471 -14.773 1.00 . B B . 71 GLY CA 1 1
5 9363 2 1 11 GLY H H -0.817 5.229 -16.221 1.00 . B B . 71 GLY H 1 1
5 9364 2 1 11 GLY HA2 H -3.158 4.885 -14.650 1.00 . B B . 71 GLY HA2 1 1
5 9365 2 1 11 GLY HA3 H -2.233 3.599 -15.410 1.00 . B B . 71 GLY HA3 1 1
5 9366 2 1 11 GLY N N -1.318 5.464 -15.414 1.00 . B B . 71 GLY N 1 1
5 9367 2 1 11 GLY O O -2.399 4.021 -12.434 1.00 . B B . 71 GLY O 1 1
5 9368 2 1 12 ALA C C 0.474 4.390 -11.107 1.00 . B B . 72 ALA C 1 1
5 9369 2 1 12 ALA CA C 0.258 3.257 -12.103 1.00 . B B . 72 ALA CA 1 1
5 9370 2 1 12 ALA CB C 1.572 2.547 -12.390 1.00 . B B . 72 ALA CB 1 1
5 9371 2 1 12 ALA H H 0.194 3.771 -14.161 1.00 . B B . 72 ALA H 1 1
5 9372 2 1 12 ALA HA H -0.415 2.544 -11.653 1.00 . B B . 72 ALA HA 1 1
5 9373 2 1 12 ALA HB1 H 1.451 1.894 -13.242 1.00 . B B . 72 ALA HB1 1 1
5 9374 2 1 12 ALA HB2 H 1.862 1.965 -11.529 1.00 . B B . 72 ALA HB2 1 1
5 9375 2 1 12 ALA HB3 H 2.338 3.279 -12.605 1.00 . B B . 72 ALA HB3 1 1
5 9376 2 1 12 ALA N N -0.357 3.710 -13.351 1.00 . B B . 72 ALA N 1 1
5 9377 2 1 12 ALA O O 0.204 4.230 -9.918 1.00 . B B . 72 ALA O 1 1
5 9378 2 1 13 LEU C C -0.096 7.223 -10.144 1.00 . B B . 73 LEU C 1 1
5 9379 2 1 13 LEU CA C 1.210 6.680 -10.723 1.00 . B B . 73 LEU CA 1 1
5 9380 2 1 13 LEU CB C 1.965 7.772 -11.489 1.00 . B B . 73 LEU CB 1 1
5 9381 2 1 13 LEU CD1 C 3.898 6.383 -12.344 1.00 . B B . 73 LEU CD1 1 1
5 9382 2 1 13 LEU CD2 C 4.145 8.859 -12.088 1.00 . B B . 73 LEU CD2 1 1
5 9383 2 1 13 LEU CG C 3.493 7.606 -11.525 1.00 . B B . 73 LEU CG 1 1
5 9384 2 1 13 LEU H H 1.158 5.601 -12.547 1.00 . B B . 73 LEU H 1 1
5 9385 2 1 13 LEU HA H 1.829 6.339 -9.905 1.00 . B B . 73 LEU HA 1 1
5 9386 2 1 13 LEU HB2 H 1.600 7.786 -12.505 1.00 . B B . 73 LEU HB2 1 1
5 9387 2 1 13 LEU HB3 H 1.740 8.722 -11.030 1.00 . B B . 73 LEU HB3 1 1
5 9388 2 1 13 LEU HD11 H 3.422 5.501 -11.937 1.00 . B B . 73 LEU HD11 1 1
5 9389 2 1 13 LEU HD12 H 4.970 6.261 -12.306 1.00 . B B . 73 LEU HD12 1 1
5 9390 2 1 13 LEU HD13 H 3.587 6.516 -13.369 1.00 . B B . 73 LEU HD13 1 1
5 9391 2 1 13 LEU HD21 H 3.791 9.029 -13.094 1.00 . B B . 73 LEU HD21 1 1
5 9392 2 1 13 LEU HD22 H 5.217 8.733 -12.099 1.00 . B B . 73 LEU HD22 1 1
5 9393 2 1 13 LEU HD23 H 3.889 9.707 -11.469 1.00 . B B . 73 LEU HD23 1 1
5 9394 2 1 13 LEU HG H 3.856 7.466 -10.518 1.00 . B B . 73 LEU HG 1 1
5 9395 2 1 13 LEU N N 0.962 5.531 -11.590 1.00 . B B . 73 LEU N 1 1
5 9396 2 1 13 LEU O O -0.151 7.599 -8.970 1.00 . B B . 73 LEU O 1 1
5 9397 2 1 14 LEU C C -3.109 6.723 -9.570 1.00 . B B . 74 LEU C 1 1
5 9398 2 1 14 LEU CA C -2.456 7.728 -10.514 1.00 . B B . 74 LEU CA 1 1
5 9399 2 1 14 LEU CB C -3.380 8.009 -11.706 1.00 . B B . 74 LEU CB 1 1
5 9400 2 1 14 LEU CD1 C -2.221 9.866 -12.946 1.00 . B B . 74 LEU CD1 1 1
5 9401 2 1 14 LEU CD2 C -4.717 9.722 -12.957 1.00 . B B . 74 LEU CD2 1 1
5 9402 2 1 14 LEU CG C -3.454 9.475 -12.144 1.00 . B B . 74 LEU CG 1 1
5 9403 2 1 14 LEU H H -1.046 6.950 -11.897 1.00 . B B . 74 LEU H 1 1
5 9404 2 1 14 LEU HA H -2.297 8.642 -9.975 1.00 . B B . 74 LEU HA 1 1
5 9405 2 1 14 LEU HB2 H -3.035 7.421 -12.545 1.00 . B B . 74 LEU HB2 1 1
5 9406 2 1 14 LEU HB3 H -4.376 7.683 -11.447 1.00 . B B . 74 LEU HB3 1 1
5 9407 2 1 14 LEU HD11 H -1.342 9.427 -12.491 1.00 . B B . 74 LEU HD11 1 1
5 9408 2 1 14 LEU HD12 H -2.121 10.942 -12.953 1.00 . B B . 74 LEU HD12 1 1
5 9409 2 1 14 LEU HD13 H -2.320 9.507 -13.959 1.00 . B B . 74 LEU HD13 1 1
5 9410 2 1 14 LEU HD21 H -5.583 9.488 -12.355 1.00 . B B . 74 LEU HD21 1 1
5 9411 2 1 14 LEU HD22 H -4.708 9.091 -13.834 1.00 . B B . 74 LEU HD22 1 1
5 9412 2 1 14 LEU HD23 H -4.755 10.757 -13.258 1.00 . B B . 74 LEU HD23 1 1
5 9413 2 1 14 LEU HG H -3.495 10.105 -11.267 1.00 . B B . 74 LEU HG 1 1
5 9414 2 1 14 LEU N N -1.152 7.249 -10.966 1.00 . B B . 74 LEU N 1 1
5 9415 2 1 14 LEU O O -3.710 7.105 -8.563 1.00 . B B . 74 LEU O 1 1
5 9416 2 1 15 LEU C C -2.786 4.272 -7.729 1.00 . B B . 75 LEU C 1 1
5 9417 2 1 15 LEU CA C -3.536 4.375 -9.053 1.00 . B B . 75 LEU CA 1 1
5 9418 2 1 15 LEU CB C -3.504 3.029 -9.785 1.00 . B B . 75 LEU CB 1 1
5 9419 2 1 15 LEU CD1 C -5.139 2.864 -11.682 1.00 . B B . 75 LEU CD1 1 1
5 9420 2 1 15 LEU CD2 C -4.944 0.988 -10.039 1.00 . B B . 75 LEU CD2 1 1
5 9421 2 1 15 LEU CG C -4.869 2.496 -10.232 1.00 . B B . 75 LEU CG 1 1
5 9422 2 1 15 LEU H H -2.458 5.193 -10.694 1.00 . B B . 75 LEU H 1 1
5 9423 2 1 15 LEU HA H -4.564 4.638 -8.848 1.00 . B B . 75 LEU HA 1 1
5 9424 2 1 15 LEU HB2 H -2.879 3.136 -10.660 1.00 . B B . 75 LEU HB2 1 1
5 9425 2 1 15 LEU HB3 H -3.054 2.298 -9.130 1.00 . B B . 75 LEU HB3 1 1
5 9426 2 1 15 LEU HD11 H -5.119 3.939 -11.792 1.00 . B B . 75 LEU HD11 1 1
5 9427 2 1 15 LEU HD12 H -6.110 2.491 -11.973 1.00 . B B . 75 LEU HD12 1 1
5 9428 2 1 15 LEU HD13 H -4.380 2.423 -12.313 1.00 . B B . 75 LEU HD13 1 1
5 9429 2 1 15 LEU HD21 H -4.768 0.748 -9.000 1.00 . B B . 75 LEU HD21 1 1
5 9430 2 1 15 LEU HD22 H -4.196 0.509 -10.651 1.00 . B B . 75 LEU HD22 1 1
5 9431 2 1 15 LEU HD23 H -5.924 0.638 -10.327 1.00 . B B . 75 LEU HD23 1 1
5 9432 2 1 15 LEU HG H -5.641 2.949 -9.626 1.00 . B B . 75 LEU HG 1 1
5 9433 2 1 15 LEU N N -2.966 5.434 -9.886 1.00 . B B . 75 LEU N 1 1
5 9434 2 1 15 LEU O O -3.390 4.062 -6.676 1.00 . B B . 75 LEU O 1 1
5 9435 2 1 16 LEU C C -0.845 5.608 -5.718 1.00 . B B . 76 LEU C 1 1
5 9436 2 1 16 LEU CA C -0.615 4.383 -6.601 1.00 . B B . 76 LEU CA 1 1
5 9437 2 1 16 LEU CB C 0.862 4.298 -7.000 1.00 . B B . 76 LEU CB 1 1
5 9438 2 1 16 LEU CD1 C 1.765 2.060 -6.300 1.00 . B B . 76 LEU CD1 1 1
5 9439 2 1 16 LEU CD2 C 3.180 4.109 -6.064 1.00 . B B . 76 LEU CD2 1 1
5 9440 2 1 16 LEU CG C 1.765 3.554 -6.010 1.00 . B B . 76 LEU CG 1 1
5 9441 2 1 16 LEU H H -1.045 4.608 -8.662 1.00 . B B . 76 LEU H 1 1
5 9442 2 1 16 LEU HA H -0.883 3.497 -6.045 1.00 . B B . 76 LEU HA 1 1
5 9443 2 1 16 LEU HB2 H 0.925 3.802 -7.958 1.00 . B B . 76 LEU HB2 1 1
5 9444 2 1 16 LEU HB3 H 1.241 5.304 -7.109 1.00 . B B . 76 LEU HB3 1 1
5 9445 2 1 16 LEU HD11 H 2.177 1.883 -7.282 1.00 . B B . 76 LEU HD11 1 1
5 9446 2 1 16 LEU HD12 H 0.752 1.686 -6.262 1.00 . B B . 76 LEU HD12 1 1
5 9447 2 1 16 LEU HD13 H 2.365 1.550 -5.560 1.00 . B B . 76 LEU HD13 1 1
5 9448 2 1 16 LEU HD21 H 3.169 5.153 -5.787 1.00 . B B . 76 LEU HD21 1 1
5 9449 2 1 16 LEU HD22 H 3.570 4.005 -7.065 1.00 . B B . 76 LEU HD22 1 1
5 9450 2 1 16 LEU HD23 H 3.807 3.562 -5.375 1.00 . B B . 76 LEU HD23 1 1
5 9451 2 1 16 LEU HG H 1.386 3.699 -5.009 1.00 . B B . 76 LEU HG 1 1
5 9452 2 1 16 LEU N N -1.463 4.441 -7.791 1.00 . B B . 76 LEU N 1 1
5 9453 2 1 16 LEU O O -0.785 5.516 -4.492 1.00 . B B . 76 LEU O 1 1
5 9454 2 1 17 LEU C C -2.695 7.952 -4.886 1.00 . B B . 77 LEU C 1 1
5 9455 2 1 17 LEU CA C -1.360 8.002 -5.638 1.00 . B B . 77 LEU CA 1 1
5 9456 2 1 17 LEU CB C -1.349 9.184 -6.615 1.00 . B B . 77 LEU CB 1 1
5 9457 2 1 17 LEU CD1 C 0.489 10.775 -5.974 1.00 . B B . 77 LEU CD1 1 1
5 9458 2 1 17 LEU CD2 C -1.717 11.661 -6.753 1.00 . B B . 77 LEU CD2 1 1
5 9459 2 1 17 LEU CG C -1.016 10.545 -5.994 1.00 . B B . 77 LEU CG 1 1
5 9460 2 1 17 LEU H H -1.133 6.757 -7.336 1.00 . B B . 77 LEU H 1 1
5 9461 2 1 17 LEU HA H -0.565 8.132 -4.922 1.00 . B B . 77 LEU HA 1 1
5 9462 2 1 17 LEU HB2 H -0.622 8.978 -7.386 1.00 . B B . 77 LEU HB2 1 1
5 9463 2 1 17 LEU HB3 H -2.323 9.254 -7.074 1.00 . B B . 77 LEU HB3 1 1
5 9464 2 1 17 LEU HD11 H 0.700 11.737 -5.534 1.00 . B B . 77 LEU HD11 1 1
5 9465 2 1 17 LEU HD12 H 0.869 10.749 -6.985 1.00 . B B . 77 LEU HD12 1 1
5 9466 2 1 17 LEU HD13 H 0.963 10.000 -5.391 1.00 . B B . 77 LEU HD13 1 1
5 9467 2 1 17 LEU HD21 H -1.407 11.644 -7.786 1.00 . B B . 77 LEU HD21 1 1
5 9468 2 1 17 LEU HD22 H -1.458 12.614 -6.314 1.00 . B B . 77 LEU HD22 1 1
5 9469 2 1 17 LEU HD23 H -2.786 11.519 -6.696 1.00 . B B . 77 LEU HD23 1 1
5 9470 2 1 17 LEU HG H -1.368 10.561 -4.972 1.00 . B B . 77 LEU HG 1 1
5 9471 2 1 17 LEU N N -1.111 6.752 -6.356 1.00 . B B . 77 LEU N 1 1
5 9472 2 1 17 LEU O O -2.774 8.358 -3.725 1.00 . B B . 77 LEU O 1 1
5 9473 2 1 18 VAL C C -5.093 6.284 -3.836 1.00 . B B . 78 VAL C 1 1
5 9474 2 1 18 VAL CA C -5.069 7.339 -4.948 1.00 . B B . 78 VAL CA 1 1
5 9475 2 1 18 VAL CB C -6.154 7.001 -6.004 1.00 . B B . 78 VAL CB 1 1
5 9476 2 1 18 VAL CG1 C -7.537 6.921 -5.366 1.00 . B B . 78 VAL CG1 1 1
5 9477 2 1 18 VAL CG2 C -6.153 8.029 -7.127 1.00 . B B . 78 VAL CG2 1 1
5 9478 2 1 18 VAL H H -3.608 7.135 -6.479 1.00 . B B . 78 VAL H 1 1
5 9479 2 1 18 VAL HA H -5.309 8.300 -4.516 1.00 . B B . 78 VAL HA 1 1
5 9480 2 1 18 VAL HB H -5.924 6.036 -6.430 1.00 . B B . 78 VAL HB 1 1
5 9481 2 1 18 VAL HG11 H -8.269 6.685 -6.123 1.00 . B B . 78 VAL HG11 1 1
5 9482 2 1 18 VAL HG12 H -7.779 7.870 -4.912 1.00 . B B . 78 VAL HG12 1 1
5 9483 2 1 18 VAL HG13 H -7.540 6.151 -4.609 1.00 . B B . 78 VAL HG13 1 1
5 9484 2 1 18 VAL HG21 H -5.187 8.034 -7.610 1.00 . B B . 78 VAL HG21 1 1
5 9485 2 1 18 VAL HG22 H -6.354 9.009 -6.718 1.00 . B B . 78 VAL HG22 1 1
5 9486 2 1 18 VAL HG23 H -6.916 7.777 -7.848 1.00 . B B . 78 VAL HG23 1 1
5 9487 2 1 18 VAL N N -3.737 7.443 -5.555 1.00 . B B . 78 VAL N 1 1
5 9488 2 1 18 VAL O O -5.652 6.517 -2.762 1.00 . B B . 78 VAL O 1 1
5 9489 2 1 19 VAL C C -3.585 4.431 -1.897 1.00 . B B . 79 VAL C 1 1
5 9490 2 1 19 VAL CA C -4.424 4.036 -3.119 1.00 . B B . 79 VAL CA 1 1
5 9491 2 1 19 VAL CB C -3.863 2.735 -3.750 1.00 . B B . 79 VAL CB 1 1
5 9492 2 1 19 VAL CG1 C -3.667 1.649 -2.700 1.00 . B B . 79 VAL CG1 1 1
5 9493 2 1 19 VAL CG2 C -4.787 2.236 -4.854 1.00 . B B . 79 VAL CG2 1 1
5 9494 2 1 19 VAL H H -4.045 5.004 -4.972 1.00 . B B . 79 VAL H 1 1
5 9495 2 1 19 VAL HA H -5.436 3.842 -2.793 1.00 . B B . 79 VAL HA 1 1
5 9496 2 1 19 VAL HB H -2.903 2.958 -4.189 1.00 . B B . 79 VAL HB 1 1
5 9497 2 1 19 VAL HG11 H -2.857 1.927 -2.042 1.00 . B B . 79 VAL HG11 1 1
5 9498 2 1 19 VAL HG12 H -3.429 0.716 -3.188 1.00 . B B . 79 VAL HG12 1 1
5 9499 2 1 19 VAL HG13 H -4.575 1.533 -2.125 1.00 . B B . 79 VAL HG13 1 1
5 9500 2 1 19 VAL HG21 H -4.390 1.321 -5.268 1.00 . B B . 79 VAL HG21 1 1
5 9501 2 1 19 VAL HG22 H -4.854 2.983 -5.631 1.00 . B B . 79 VAL HG22 1 1
5 9502 2 1 19 VAL HG23 H -5.768 2.050 -4.445 1.00 . B B . 79 VAL HG23 1 1
5 9503 2 1 19 VAL N N -4.475 5.128 -4.098 1.00 . B B . 79 VAL N 1 1
5 9504 2 1 19 VAL O O -3.979 4.173 -0.756 1.00 . B B . 79 VAL O 1 1
5 9505 2 1 20 ALA C C -2.186 6.616 -0.240 1.00 . B B . 80 ALA C 1 1
5 9506 2 1 20 ALA CA C -1.544 5.503 -1.068 1.00 . B B . 80 ALA CA 1 1
5 9507 2 1 20 ALA CB C -0.210 5.967 -1.633 1.00 . B B . 80 ALA CB 1 1
5 9508 2 1 20 ALA H H -2.179 5.242 -3.075 1.00 . B B . 80 ALA H 1 1
5 9509 2 1 20 ALA HA H -1.360 4.653 -0.426 1.00 . B B . 80 ALA HA 1 1
5 9510 2 1 20 ALA HB1 H 0.231 5.171 -2.214 1.00 . B B . 80 ALA HB1 1 1
5 9511 2 1 20 ALA HB2 H 0.452 6.231 -0.823 1.00 . B B . 80 ALA HB2 1 1
5 9512 2 1 20 ALA HB3 H -0.367 6.830 -2.264 1.00 . B B . 80 ALA HB3 1 1
5 9513 2 1 20 ALA N N -2.434 5.065 -2.145 1.00 . B B . 80 ALA N 1 1
5 9514 2 1 20 ALA O O -2.054 6.645 0.985 1.00 . B B . 80 ALA O 1 1
5 9515 2 1 21 LEU C C -4.739 8.129 0.584 1.00 . B B . 81 LEU C 1 1
5 9516 2 1 21 LEU CA C -3.567 8.638 -0.258 1.00 . B B . 81 LEU CA 1 1
5 9517 2 1 21 LEU CB C -4.066 9.654 -1.291 1.00 . B B . 81 LEU CB 1 1
5 9518 2 1 21 LEU CD1 C -2.891 11.853 -0.979 1.00 . B B . 81 LEU CD1 1 1
5 9519 2 1 21 LEU CD2 C -5.339 11.805 -1.494 1.00 . B B . 81 LEU CD2 1 1
5 9520 2 1 21 LEU CG C -4.196 11.094 -0.785 1.00 . B B . 81 LEU CG 1 1
5 9521 2 1 21 LEU H H -2.948 7.450 -1.899 1.00 . B B . 81 LEU H 1 1
5 9522 2 1 21 LEU HA H -2.855 9.120 0.396 1.00 . B B . 81 LEU HA 1 1
5 9523 2 1 21 LEU HB2 H -3.379 9.649 -2.126 1.00 . B B . 81 LEU HB2 1 1
5 9524 2 1 21 LEU HB3 H -5.034 9.331 -1.642 1.00 . B B . 81 LEU HB3 1 1
5 9525 2 1 21 LEU HD11 H -3.003 12.862 -0.614 1.00 . B B . 81 LEU HD11 1 1
5 9526 2 1 21 LEU HD12 H -2.642 11.876 -2.030 1.00 . B B . 81 LEU HD12 1 1
5 9527 2 1 21 LEU HD13 H -2.101 11.358 -0.433 1.00 . B B . 81 LEU HD13 1 1
5 9528 2 1 21 LEU HD21 H -6.266 11.293 -1.285 1.00 . B B . 81 LEU HD21 1 1
5 9529 2 1 21 LEU HD22 H -5.158 11.804 -2.558 1.00 . B B . 81 LEU HD22 1 1
5 9530 2 1 21 LEU HD23 H -5.404 12.823 -1.141 1.00 . B B . 81 LEU HD23 1 1
5 9531 2 1 21 LEU HG H -4.416 11.078 0.273 1.00 . B B . 81 LEU HG 1 1
5 9532 2 1 21 LEU N N -2.888 7.527 -0.923 1.00 . B B . 81 LEU N 1 1
5 9533 2 1 21 LEU O O -5.013 8.652 1.666 1.00 . B B . 81 LEU O 1 1
5 9534 2 1 22 GLY C C -6.126 5.803 2.059 1.00 . B B . 82 GLY C 1 1
5 9535 2 1 22 GLY CA C -6.548 6.513 0.786 1.00 . B B . 82 GLY CA 1 1
5 9536 2 1 22 GLY H H -5.154 6.730 -0.795 1.00 . B B . 82 GLY H 1 1
5 9537 2 1 22 GLY HA2 H -7.246 7.299 1.039 1.00 . B B . 82 GLY HA2 1 1
5 9538 2 1 22 GLY HA3 H -7.042 5.804 0.138 1.00 . B B . 82 GLY HA3 1 1
5 9539 2 1 22 GLY N N -5.420 7.097 0.076 1.00 . B B . 82 GLY N 1 1
5 9540 2 1 22 GLY O O -6.689 6.047 3.129 1.00 . B B . 82 GLY O 1 1
5 9541 2 1 23 ILE C C -3.983 5.137 4.122 1.00 . B B . 83 ILE C 1 1
5 9542 2 1 23 ILE CA C -4.608 4.183 3.097 1.00 . B B . 83 ILE CA 1 1
5 9543 2 1 23 ILE CB C -3.560 3.120 2.674 1.00 . B B . 83 ILE CB 1 1
5 9544 2 1 23 ILE CD1 C -3.079 1.576 0.698 1.00 . B B . 83 ILE CD1 1 1
5 9545 2 1 23 ILE CG1 C -4.134 2.205 1.585 1.00 . B B . 83 ILE CG1 1 1
5 9546 2 1 23 ILE CG2 C -3.114 2.294 3.878 1.00 . B B . 83 ILE CG2 1 1
5 9547 2 1 23 ILE H H -4.715 4.781 1.064 1.00 . B B . 83 ILE H 1 1
5 9548 2 1 23 ILE HA H -5.441 3.674 3.559 1.00 . B B . 83 ILE HA 1 1
5 9549 2 1 23 ILE HB H -2.697 3.635 2.283 1.00 . B B . 83 ILE HB 1 1
5 9550 2 1 23 ILE HD11 H -2.508 2.353 0.211 1.00 . B B . 83 ILE HD11 1 1
5 9551 2 1 23 ILE HD12 H -3.556 0.960 -0.050 1.00 . B B . 83 ILE HD12 1 1
5 9552 2 1 23 ILE HD13 H -2.419 0.967 1.299 1.00 . B B . 83 ILE HD13 1 1
5 9553 2 1 23 ILE HG12 H -4.689 1.405 2.052 1.00 . B B . 83 ILE HG12 1 1
5 9554 2 1 23 ILE HG13 H -4.799 2.779 0.955 1.00 . B B . 83 ILE HG13 1 1
5 9555 2 1 23 ILE HG21 H -2.410 2.866 4.464 1.00 . B B . 83 ILE HG21 1 1
5 9556 2 1 23 ILE HG22 H -2.642 1.385 3.536 1.00 . B B . 83 ILE HG22 1 1
5 9557 2 1 23 ILE HG23 H -3.973 2.048 4.484 1.00 . B B . 83 ILE HG23 1 1
5 9558 2 1 23 ILE N N -5.121 4.930 1.944 1.00 . B B . 83 ILE N 1 1
5 9559 2 1 23 ILE O O -4.178 4.978 5.330 1.00 . B B . 83 ILE O 1 1
5 9560 2 1 24 GLY C C -3.618 7.932 5.274 1.00 . B B . 84 GLY C 1 1
5 9561 2 1 24 GLY CA C -2.606 7.107 4.497 1.00 . B B . 84 GLY CA 1 1
5 9562 2 1 24 GLY H H -3.126 6.200 2.653 1.00 . B B . 84 GLY H 1 1
5 9563 2 1 24 GLY HA2 H -1.968 6.588 5.196 1.00 . B B . 84 GLY HA2 1 1
5 9564 2 1 24 GLY HA3 H -2.003 7.772 3.897 1.00 . B B . 84 GLY HA3 1 1
5 9565 2 1 24 GLY N N -3.242 6.131 3.624 1.00 . B B . 84 GLY N 1 1
5 9566 2 1 24 GLY O O -3.462 8.141 6.479 1.00 . B B . 84 GLY O 1 1
5 9567 2 1 25 LEU C C -6.622 8.313 6.074 1.00 . B B . 85 LEU C 1 1
5 9568 2 1 25 LEU CA C -5.718 9.187 5.204 1.00 . B B . 85 LEU CA 1 1
5 9569 2 1 25 LEU CB C -6.555 9.900 4.136 1.00 . B B . 85 LEU CB 1 1
5 9570 2 1 25 LEU CD1 C -6.478 11.309 2.063 1.00 . B B . 85 LEU CD1 1 1
5 9571 2 1 25 LEU CD2 C -5.953 12.336 4.280 1.00 . B B . 85 LEU CD2 1 1
5 9572 2 1 25 LEU CG C -5.863 11.073 3.433 1.00 . B B . 85 LEU CG 1 1
5 9573 2 1 25 LEU H H -4.722 8.189 3.621 1.00 . B B . 85 LEU H 1 1
5 9574 2 1 25 LEU HA H -5.246 9.928 5.832 1.00 . B B . 85 LEU HA 1 1
5 9575 2 1 25 LEU HB2 H -6.835 9.175 3.387 1.00 . B B . 85 LEU HB2 1 1
5 9576 2 1 25 LEU HB3 H -7.454 10.272 4.605 1.00 . B B . 85 LEU HB3 1 1
5 9577 2 1 25 LEU HD11 H -7.534 11.503 2.171 1.00 . B B . 85 LEU HD11 1 1
5 9578 2 1 25 LEU HD12 H -6.333 10.434 1.448 1.00 . B B . 85 LEU HD12 1 1
5 9579 2 1 25 LEU HD13 H -6.002 12.159 1.598 1.00 . B B . 85 LEU HD13 1 1
5 9580 2 1 25 LEU HD21 H -5.453 12.174 5.223 1.00 . B B . 85 LEU HD21 1 1
5 9581 2 1 25 LEU HD22 H -6.990 12.577 4.457 1.00 . B B . 85 LEU HD22 1 1
5 9582 2 1 25 LEU HD23 H -5.478 13.154 3.758 1.00 . B B . 85 LEU HD23 1 1
5 9583 2 1 25 LEU HG H -4.818 10.835 3.295 1.00 . B B . 85 LEU HG 1 1
5 9584 2 1 25 LEU N N -4.662 8.391 4.580 1.00 . B B . 85 LEU N 1 1
5 9585 2 1 25 LEU O O -7.269 8.804 7.001 1.00 . B B . 85 LEU O 1 1
5 9586 2 1 26 PHE C C -6.845 5.750 7.879 1.00 . B B . 86 PHE C 1 1
5 9587 2 1 26 PHE CA C -7.472 6.057 6.517 1.00 . B B . 86 PHE CA 1 1
5 9588 2 1 26 PHE CB C -7.647 4.763 5.716 1.00 . B B . 86 PHE CB 1 1
5 9589 2 1 26 PHE CD1 C -10.080 4.275 5.336 1.00 . B B . 86 PHE CD1 1 1
5 9590 2 1 26 PHE CD2 C -8.934 3.061 7.038 1.00 . B B . 86 PHE CD2 1 1
5 9591 2 1 26 PHE CE1 C -11.245 3.591 5.628 1.00 . B B . 86 PHE CE1 1 1
5 9592 2 1 26 PHE CE2 C -10.096 2.375 7.336 1.00 . B B . 86 PHE CE2 1 1
5 9593 2 1 26 PHE CG C -8.913 4.018 6.037 1.00 . B B . 86 PHE CG 1 1
5 9594 2 1 26 PHE CZ C -11.253 2.639 6.629 1.00 . B B . 86 PHE CZ 1 1
5 9595 2 1 26 PHE H H -6.128 6.689 5.005 1.00 . B B . 86 PHE H 1 1
5 9596 2 1 26 PHE HA H -8.442 6.505 6.675 1.00 . B B . 86 PHE HA 1 1
5 9597 2 1 26 PHE HB2 H -7.661 5.000 4.662 1.00 . B B . 86 PHE HB2 1 1
5 9598 2 1 26 PHE HB3 H -6.813 4.106 5.920 1.00 . B B . 86 PHE HB3 1 1
5 9599 2 1 26 PHE HD1 H -10.075 5.019 4.553 1.00 . B B . 86 PHE HD1 1 1
5 9600 2 1 26 PHE HD2 H -8.030 2.853 7.591 1.00 . B B . 86 PHE HD2 1 1
5 9601 2 1 26 PHE HE1 H -12.149 3.801 5.074 1.00 . B B . 86 PHE HE1 1 1
5 9602 2 1 26 PHE HE2 H -10.100 1.630 8.120 1.00 . B B . 86 PHE HE2 1 1
5 9603 2 1 26 PHE HZ H -12.163 2.105 6.860 1.00 . B B . 86 PHE HZ 1 1
5 9604 2 1 26 PHE N N -6.658 7.012 5.765 1.00 . B B . 86 PHE N 1 1
5 9605 2 1 26 PHE O O -7.553 5.618 8.878 1.00 . B B . 86 PHE O 1 1
5 9606 2 1 27 ILE C C -4.546 6.626 9.959 1.00 . B B . 87 ILE C 1 1
5 9607 2 1 27 ILE CA C -4.790 5.348 9.150 1.00 . B B . 87 ILE CA 1 1
5 9608 2 1 27 ILE CB C -3.433 4.647 8.883 1.00 . B B . 87 ILE CB 1 1
5 9609 2 1 27 ILE CD1 C -2.375 3.053 7.188 1.00 . B B . 87 ILE CD1 1 1
5 9610 2 1 27 ILE CG1 C -3.623 3.437 7.959 1.00 . B B . 87 ILE CG1 1 1
5 9611 2 1 27 ILE CG2 C -2.786 4.213 10.196 1.00 . B B . 87 ILE CG2 1 1
5 9612 2 1 27 ILE H H -5.005 5.742 7.074 1.00 . B B . 87 ILE H 1 1
5 9613 2 1 27 ILE HA H -5.402 4.679 9.739 1.00 . B B . 87 ILE HA 1 1
5 9614 2 1 27 ILE HB H -2.775 5.358 8.404 1.00 . B B . 87 ILE HB 1 1
5 9615 2 1 27 ILE HD11 H -1.564 2.878 7.882 1.00 . B B . 87 ILE HD11 1 1
5 9616 2 1 27 ILE HD12 H -2.106 3.853 6.515 1.00 . B B . 87 ILE HD12 1 1
5 9617 2 1 27 ILE HD13 H -2.564 2.153 6.623 1.00 . B B . 87 ILE HD13 1 1
5 9618 2 1 27 ILE HG12 H -3.920 2.585 8.550 1.00 . B B . 87 ILE HG12 1 1
5 9619 2 1 27 ILE HG13 H -4.400 3.660 7.241 1.00 . B B . 87 ILE HG13 1 1
5 9620 2 1 27 ILE HG21 H -1.843 3.727 9.991 1.00 . B B . 87 ILE HG21 1 1
5 9621 2 1 27 ILE HG22 H -3.440 3.525 10.711 1.00 . B B . 87 ILE HG22 1 1
5 9622 2 1 27 ILE HG23 H -2.615 5.080 10.818 1.00 . B B . 87 ILE HG23 1 1
5 9623 2 1 27 ILE N N -5.513 5.635 7.909 1.00 . B B . 87 ILE N 1 1
5 9624 2 1 27 ILE O O -4.576 6.602 11.190 1.00 . B B . 87 ILE O 1 1
5 9625 2 1 28 ARG C C -5.282 9.509 10.697 1.00 . B B . 88 ARG C 1 1
5 9626 2 1 28 ARG CA C -4.061 9.029 9.908 1.00 . B B . 88 ARG CA 1 1
5 9627 2 1 28 ARG CB C -3.668 10.083 8.871 1.00 . B B . 88 ARG CB 1 1
5 9628 2 1 28 ARG CD C -1.859 11.094 7.444 1.00 . B B . 88 ARG CD 1 1
5 9629 2 1 28 ARG CG C -2.200 10.032 8.479 1.00 . B B . 88 ARG CG 1 1
5 9630 2 1 28 ARG CZ C -2.190 11.508 5.029 1.00 . B B . 88 ARG CZ 1 1
5 9631 2 1 28 ARG H H -4.303 7.693 8.277 1.00 . B B . 88 ARG H 1 1
5 9632 2 1 28 ARG HA H -3.239 8.896 10.595 1.00 . B B . 88 ARG HA 1 1
5 9633 2 1 28 ARG HB2 H -4.261 9.932 7.981 1.00 . B B . 88 ARG HB2 1 1
5 9634 2 1 28 ARG HB3 H -3.879 11.063 9.271 1.00 . B B . 88 ARG HB3 1 1
5 9635 2 1 28 ARG HD2 H -2.299 12.031 7.751 1.00 . B B . 88 ARG HD2 1 1
5 9636 2 1 28 ARG HD3 H -0.785 11.200 7.397 1.00 . B B . 88 ARG HD3 1 1
5 9637 2 1 28 ARG HE H -2.852 9.905 6.022 1.00 . B B . 88 ARG HE 1 1
5 9638 2 1 28 ARG HG2 H -1.597 10.197 9.360 1.00 . B B . 88 ARG HG2 1 1
5 9639 2 1 28 ARG HG3 H -1.981 9.058 8.068 1.00 . B B . 88 ARG HG3 1 1
5 9640 2 1 28 ARG HH11 H -1.158 12.963 5.982 1.00 . B B . 88 ARG HH11 1 1
5 9641 2 1 28 ARG HH12 H -1.409 13.220 4.288 1.00 . B B . 88 ARG HH12 1 1
5 9642 2 1 28 ARG HH21 H -3.179 10.247 3.796 1.00 . B B . 88 ARG HH21 1 1
5 9643 2 1 28 ARG HH22 H -2.556 11.681 3.048 1.00 . B B . 88 ARG HH22 1 1
5 9644 2 1 28 ARG N N -4.311 7.741 9.257 1.00 . B B . 88 ARG N 1 1
5 9645 2 1 28 ARG NE N -2.362 10.749 6.113 1.00 . B B . 88 ARG NE 1 1
5 9646 2 1 28 ARG NH1 N -1.532 12.658 5.107 1.00 . B B . 88 ARG NH1 1 1
5 9647 2 1 28 ARG NH2 N -2.681 11.112 3.863 1.00 . B B . 88 ARG NH2 1 1
5 9648 2 1 28 ARG O O -5.148 10.263 11.664 1.00 . B B . 88 ARG O 1 1
5 9649 2 1 29 ARG C C -7.975 8.573 12.174 1.00 . B B . 89 ARG C 1 1
5 9650 2 1 29 ARG CA C -7.719 9.441 10.942 1.00 . B B . 89 ARG CA 1 1
5 9651 2 1 29 ARG CB C -8.895 9.323 9.968 1.00 . B B . 89 ARG CB 1 1
5 9652 2 1 29 ARG CD C -10.149 10.289 8.017 1.00 . B B . 89 ARG CD 1 1
5 9653 2 1 29 ARG CG C -8.966 10.456 8.956 1.00 . B B . 89 ARG CG 1 1
5 9654 2 1 29 ARG CZ C -11.170 11.462 6.096 1.00 . B B . 89 ARG CZ 1 1
5 9655 2 1 29 ARG H H -6.505 8.471 9.499 1.00 . B B . 89 ARG H 1 1
5 9656 2 1 29 ARG HA H -7.627 10.470 11.255 1.00 . B B . 89 ARG HA 1 1
5 9657 2 1 29 ARG HB2 H -8.807 8.391 9.429 1.00 . B B . 89 ARG HB2 1 1
5 9658 2 1 29 ARG HB3 H -9.815 9.316 10.534 1.00 . B B . 89 ARG HB3 1 1
5 9659 2 1 29 ARG HD2 H -10.046 9.352 7.491 1.00 . B B . 89 ARG HD2 1 1
5 9660 2 1 29 ARG HD3 H -11.058 10.275 8.602 1.00 . B B . 89 ARG HD3 1 1
5 9661 2 1 29 ARG HE H -9.548 12.076 7.087 1.00 . B B . 89 ARG HE 1 1
5 9662 2 1 29 ARG HG2 H -9.067 11.391 9.483 1.00 . B B . 89 ARG HG2 1 1
5 9663 2 1 29 ARG HG3 H -8.055 10.464 8.375 1.00 . B B . 89 ARG HG3 1 1
5 9664 2 1 29 ARG HH11 H -12.126 9.761 6.627 1.00 . B B . 89 ARG HH11 1 1
5 9665 2 1 29 ARG HH12 H -12.816 10.610 5.285 1.00 . B B . 89 ARG HH12 1 1
5 9666 2 1 29 ARG HH21 H -10.457 13.188 5.322 1.00 . B B . 89 ARG HH21 1 1
5 9667 2 1 29 ARG HH22 H -11.868 12.553 4.545 1.00 . B B . 89 ARG HH22 1 1
5 9668 2 1 29 ARG N N -6.468 9.065 10.277 1.00 . B B . 89 ARG N 1 1
5 9669 2 1 29 ARG NE N -10.231 11.374 7.039 1.00 . B B . 89 ARG NE 1 1
5 9670 2 1 29 ARG NH1 N -12.115 10.534 5.994 1.00 . B B . 89 ARG NH1 1 1
5 9671 2 1 29 ARG NH2 N -11.165 12.486 5.252 1.00 . B B . 89 ARG NH2 1 1
5 9672 2 1 29 ARG O O -8.773 8.936 13.042 1.00 . B B . 89 ARG O 1 1
5 9673 2 1 30 ARG C C -6.519 6.861 14.524 1.00 . B B . 90 ARG C 1 1
5 9674 2 1 30 ARG CA C -7.444 6.496 13.361 1.00 . B B . 90 ARG CA 1 1
5 9675 2 1 30 ARG CB C -7.160 5.065 12.903 1.00 . B B . 90 ARG CB 1 1
5 9676 2 1 30 ARG CD C -7.969 3.014 11.696 1.00 . B B . 90 ARG CD 1 1
5 9677 2 1 30 ARG CG C -8.285 4.448 12.087 1.00 . B B . 90 ARG CG 1 1
5 9678 2 1 30 ARG CZ C -9.103 1.104 10.613 1.00 . B B . 90 ARG CZ 1 1
5 9679 2 1 30 ARG H H -6.674 7.202 11.517 1.00 . B B . 90 ARG H 1 1
5 9680 2 1 30 ARG HA H -8.466 6.556 13.703 1.00 . B B . 90 ARG HA 1 1
5 9681 2 1 30 ARG HB2 H -6.264 5.063 12.300 1.00 . B B . 90 ARG HB2 1 1
5 9682 2 1 30 ARG HB3 H -6.996 4.446 13.775 1.00 . B B . 90 ARG HB3 1 1
5 9683 2 1 30 ARG HD2 H -7.084 3.010 11.077 1.00 . B B . 90 ARG HD2 1 1
5 9684 2 1 30 ARG HD3 H -7.783 2.443 12.594 1.00 . B B . 90 ARG HD3 1 1
5 9685 2 1 30 ARG HE H -9.823 2.965 10.704 1.00 . B B . 90 ARG HE 1 1
5 9686 2 1 30 ARG HG2 H -9.191 4.460 12.676 1.00 . B B . 90 ARG HG2 1 1
5 9687 2 1 30 ARG HG3 H -8.428 5.033 11.191 1.00 . B B . 90 ARG HG3 1 1
5 9688 2 1 30 ARG HH11 H -7.315 0.643 11.441 1.00 . B B . 90 ARG HH11 1 1
5 9689 2 1 30 ARG HH12 H -8.139 -0.674 10.673 1.00 . B B . 90 ARG HH12 1 1
5 9690 2 1 30 ARG HH21 H -10.901 1.232 9.697 1.00 . B B . 90 ARG HH21 1 1
5 9691 2 1 30 ARG HH22 H -10.172 -0.339 9.684 1.00 . B B . 90 ARG HH22 1 1
5 9692 2 1 30 ARG N N -7.295 7.427 12.241 1.00 . B B . 90 ARG N 1 1
5 9693 2 1 30 ARG NE N -9.068 2.392 10.958 1.00 . B B . 90 ARG NE 1 1
5 9694 2 1 30 ARG NH1 N -8.103 0.290 10.936 1.00 . B B . 90 ARG NH1 1 1
5 9695 2 1 30 ARG NH2 N -10.143 0.627 9.943 1.00 . B B . 90 ARG NH2 1 1
5 9696 2 1 30 ARG O O -6.765 6.469 15.666 1.00 . B B . 90 ARG O 1 1
5 9697 2 1 31 HIS C C -5.081 9.063 16.201 1.00 . B B . 91 HIS C 1 1
5 9698 2 1 31 HIS CA C -4.486 8.027 15.244 1.00 . B B . 91 HIS CA 1 1
5 9699 2 1 31 HIS CB C -3.231 8.597 14.580 1.00 . B B . 91 HIS CB 1 1
5 9700 2 1 31 HIS CD2 C -2.159 6.931 12.904 1.00 . B B . 91 HIS CD2 1 1
5 9701 2 1 31 HIS CE1 C -0.604 6.114 14.214 1.00 . B B . 91 HIS CE1 1 1
5 9702 2 1 31 HIS CG C -2.275 7.547 14.105 1.00 . B B . 91 HIS CG 1 1
5 9703 2 1 31 HIS H H -5.317 7.892 13.296 1.00 . B B . 91 HIS H 1 1
5 9704 2 1 31 HIS HA H -4.211 7.152 15.813 1.00 . B B . 91 HIS HA 1 1
5 9705 2 1 31 HIS HB2 H -3.521 9.192 13.727 1.00 . B B . 91 HIS HB2 1 1
5 9706 2 1 31 HIS HB3 H -2.710 9.225 15.290 1.00 . B B . 91 HIS HB3 1 1
5 9707 2 1 31 HIS HD1 H -1.109 7.254 15.836 1.00 . B B . 91 HIS HD1 1 1
5 9708 2 1 31 HIS HD2 H -2.775 7.104 12.033 1.00 . B B . 91 HIS HD2 1 1
5 9709 2 1 31 HIS HE1 H 0.229 5.534 14.584 1.00 . B B . 91 HIS HE1 1 1
5 9710 2 1 31 HIS HE2 H -0.853 5.397 12.313 1.00 . B B . 91 HIS HE2 1 1
5 9711 2 1 31 HIS N N -5.455 7.611 14.225 1.00 . B B . 91 HIS N 1 1
5 9712 2 1 31 HIS ND1 N -1.286 7.011 14.903 1.00 . B B . 91 HIS ND1 1 1
5 9713 2 1 31 HIS NE2 N -1.115 6.046 13.000 1.00 . B B . 91 HIS NE2 1 1
5 9714 2 1 31 HIS O O -4.687 9.138 17.367 1.00 . B B . 91 HIS O 1 1
5 9715 2 1 32 ILE C C -7.825 10.301 17.339 1.00 . B B . 92 ILE C 1 1
5 9716 2 1 32 ILE CA C -6.680 10.891 16.509 1.00 . B B . 92 ILE CA 1 1
5 9717 2 1 32 ILE CB C -7.230 12.047 15.634 1.00 . B B . 92 ILE CB 1 1
5 9718 2 1 32 ILE CD1 C -6.886 12.825 13.227 1.00 . B B . 92 ILE CD1 1 1
5 9719 2 1 32 ILE CG1 C -6.230 12.412 14.527 1.00 . B B . 92 ILE CG1 1 1
5 9720 2 1 32 ILE CG2 C -7.535 13.270 16.493 1.00 . B B . 92 ILE CG2 1 1
5 9721 2 1 32 ILE H H -6.295 9.749 14.764 1.00 . B B . 92 ILE H 1 1
5 9722 2 1 32 ILE HA H -5.940 11.301 17.182 1.00 . B B . 92 ILE HA 1 1
5 9723 2 1 32 ILE HB H -8.152 11.717 15.181 1.00 . B B . 92 ILE HB 1 1
5 9724 2 1 32 ILE HD11 H -7.400 13.765 13.365 1.00 . B B . 92 ILE HD11 1 1
5 9725 2 1 32 ILE HD12 H -7.593 12.069 12.924 1.00 . B B . 92 ILE HD12 1 1
5 9726 2 1 32 ILE HD13 H -6.130 12.939 12.464 1.00 . B B . 92 ILE HD13 1 1
5 9727 2 1 32 ILE HG12 H -5.617 13.235 14.865 1.00 . B B . 92 ILE HG12 1 1
5 9728 2 1 32 ILE HG13 H -5.599 11.558 14.326 1.00 . B B . 92 ILE HG13 1 1
5 9729 2 1 32 ILE HG21 H -8.275 13.012 17.237 1.00 . B B . 92 ILE HG21 1 1
5 9730 2 1 32 ILE HG22 H -7.915 14.064 15.868 1.00 . B B . 92 ILE HG22 1 1
5 9731 2 1 32 ILE HG23 H -6.632 13.601 16.984 1.00 . B B . 92 ILE HG23 1 1
5 9732 2 1 32 ILE N N -6.028 9.859 15.699 1.00 . B B . 92 ILE N 1 1
5 9733 2 1 32 ILE O O -8.263 10.903 18.322 1.00 . B B . 92 ILE O 1 1
5 9734 2 1 33 VAL C C -8.853 7.381 18.595 1.00 . B B . 93 VAL C 1 1
5 9735 2 1 33 VAL CA C -9.394 8.447 17.638 1.00 . B B . 93 VAL CA 1 1
5 9736 2 1 33 VAL CB C -10.390 7.787 16.649 1.00 . B B . 93 VAL CB 1 1
5 9737 2 1 33 VAL CG1 C -11.694 7.429 17.352 1.00 . B B . 93 VAL CG1 1 1
5 9738 2 1 33 VAL CG2 C -10.662 8.699 15.460 1.00 . B B . 93 VAL CG2 1 1
5 9739 2 1 33 VAL H H -7.908 8.696 16.146 1.00 . B B . 93 VAL H 1 1
5 9740 2 1 33 VAL HA H -9.928 9.190 18.212 1.00 . B B . 93 VAL HA 1 1
5 9741 2 1 33 VAL HB H -9.945 6.875 16.281 1.00 . B B . 93 VAL HB 1 1
5 9742 2 1 33 VAL HG11 H -12.145 8.323 17.754 1.00 . B B . 93 VAL HG11 1 1
5 9743 2 1 33 VAL HG12 H -11.492 6.735 18.154 1.00 . B B . 93 VAL HG12 1 1
5 9744 2 1 33 VAL HG13 H -12.369 6.972 16.643 1.00 . B B . 93 VAL HG13 1 1
5 9745 2 1 33 VAL HG21 H -9.737 8.897 14.939 1.00 . B B . 93 VAL HG21 1 1
5 9746 2 1 33 VAL HG22 H -11.085 9.628 15.807 1.00 . B B . 93 VAL HG22 1 1
5 9747 2 1 33 VAL HG23 H -11.355 8.215 14.789 1.00 . B B . 93 VAL HG23 1 1
5 9748 2 1 33 VAL N N -8.302 9.122 16.936 1.00 . B B . 93 VAL N 1 1
5 9749 2 1 33 VAL O O -9.480 7.073 19.610 1.00 . B B . 93 VAL O 1 1
5 9750 2 1 34 ARG C C -6.087 6.413 20.091 1.00 . B B . 94 ARG C 1 1
5 9751 2 1 34 ARG CA C -7.058 5.794 19.086 1.00 . B B . 94 ARG CA 1 1
5 9752 2 1 34 ARG CB C -6.323 4.783 18.200 1.00 . B B . 94 ARG CB 1 1
5 9753 2 1 34 ARG CD C -5.342 2.476 18.005 1.00 . B B . 94 ARG CD 1 1
5 9754 2 1 34 ARG CG C -6.314 3.369 18.760 1.00 . B B . 94 ARG CG 1 1
5 9755 2 1 34 ARG CZ C -4.949 0.056 17.695 1.00 . B B . 94 ARG CZ 1 1
5 9756 2 1 34 ARG H H -7.238 7.116 17.441 1.00 . B B . 94 ARG H 1 1
5 9757 2 1 34 ARG HA H -7.840 5.281 19.628 1.00 . B B . 94 ARG HA 1 1
5 9758 2 1 34 ARG HB2 H -6.797 4.760 17.231 1.00 . B B . 94 ARG HB2 1 1
5 9759 2 1 34 ARG HB3 H -5.299 5.106 18.081 1.00 . B B . 94 ARG HB3 1 1
5 9760 2 1 34 ARG HD2 H -5.523 2.583 16.947 1.00 . B B . 94 ARG HD2 1 1
5 9761 2 1 34 ARG HD3 H -4.334 2.791 18.233 1.00 . B B . 94 ARG HD3 1 1
5 9762 2 1 34 ARG HE H -6.032 0.864 19.165 1.00 . B B . 94 ARG HE 1 1
5 9763 2 1 34 ARG HG2 H -6.021 3.405 19.799 1.00 . B B . 94 ARG HG2 1 1
5 9764 2 1 34 ARG HG3 H -7.308 2.954 18.678 1.00 . B B . 94 ARG HG3 1 1
5 9765 2 1 34 ARG HH11 H -4.064 1.223 16.300 1.00 . B B . 94 ARG HH11 1 1
5 9766 2 1 34 ARG HH12 H -3.809 -0.480 16.112 1.00 . B B . 94 ARG HH12 1 1
5 9767 2 1 34 ARG HH21 H -5.694 -1.371 18.917 1.00 . B B . 94 ARG HH21 1 1
5 9768 2 1 34 ARG HH22 H -4.734 -1.951 17.596 1.00 . B B . 94 ARG HH22 1 1
5 9769 2 1 34 ARG N N -7.687 6.825 18.261 1.00 . B B . 94 ARG N 1 1
5 9770 2 1 34 ARG NE N -5.494 1.068 18.372 1.00 . B B . 94 ARG NE 1 1
5 9771 2 1 34 ARG NH1 N -4.213 0.285 16.613 1.00 . B B . 94 ARG NH1 1 1
5 9772 2 1 34 ARG NH2 N -5.142 -1.192 18.103 1.00 . B B . 94 ARG NH2 1 1
5 9773 2 1 34 ARG O O -5.579 7.517 19.878 1.00 . B B . 94 ARG O 1 1
5 9774 2 1 35 LYS C C -3.513 5.616 22.000 1.00 . B B . 95 LYS C 1 1
5 9775 2 1 35 LYS CA C -4.924 6.157 22.225 1.00 . B B . 95 LYS CA 1 1
5 9776 2 1 35 LYS CB C -5.435 5.732 23.606 1.00 . B B . 95 LYS CB 1 1
5 9777 2 1 35 LYS CD C -7.062 6.108 25.484 1.00 . B B . 95 LYS CD 1 1
5 9778 2 1 35 LYS CE C -8.240 6.931 25.979 1.00 . B B . 95 LYS CE 1 1
5 9779 2 1 35 LYS CG C -6.625 6.541 24.094 1.00 . B B . 95 LYS CG 1 1
5 9780 2 1 35 LYS H H -6.272 4.819 21.287 1.00 . B B . 95 LYS H 1 1
5 9781 2 1 35 LYS HA H -4.894 7.235 22.179 1.00 . B B . 95 LYS HA 1 1
5 9782 2 1 35 LYS HB2 H -5.725 4.693 23.564 1.00 . B B . 95 LYS HB2 1 1
5 9783 2 1 35 LYS HB3 H -4.633 5.842 24.322 1.00 . B B . 95 LYS HB3 1 1
5 9784 2 1 35 LYS HD2 H -7.352 5.068 25.451 1.00 . B B . 95 LYS HD2 1 1
5 9785 2 1 35 LYS HD3 H -6.234 6.232 26.165 1.00 . B B . 95 LYS HD3 1 1
5 9786 2 1 35 LYS HE2 H -7.954 7.972 25.993 1.00 . B B . 95 LYS HE2 1 1
5 9787 2 1 35 LYS HE3 H -9.069 6.796 25.300 1.00 . B B . 95 LYS HE3 1 1
5 9788 2 1 35 LYS HG2 H -6.351 7.584 24.123 1.00 . B B . 95 LYS HG2 1 1
5 9789 2 1 35 LYS HG3 H -7.448 6.402 23.407 1.00 . B B . 95 LYS HG3 1 1
5 9790 2 1 35 LYS HZ1 H -8.945 5.526 27.355 1.00 . B B . 95 LYS HZ1 1 1
5 9791 2 1 35 LYS HZ2 H -9.469 7.107 27.659 1.00 . B B . 95 LYS HZ2 1 1
5 9792 2 1 35 LYS HZ3 H -7.878 6.658 28.019 1.00 . B B . 95 LYS HZ3 1 1
5 9793 2 1 35 LYS N N -5.834 5.690 21.182 1.00 . B B . 95 LYS N 1 1
5 9794 2 1 35 LYS NZ N -8.662 6.527 27.348 1.00 . B B . 95 LYS NZ 1 1
5 9795 2 1 35 LYS O O -3.327 4.608 21.317 1.00 . B B . 95 LYS O 1 1
5 9796 2 1 36 ARG C C -0.726 4.897 23.546 1.00 . B B . 96 ARG C 1 1
5 9797 2 1 36 ARG CA C -1.125 5.894 22.453 1.00 . B B . 96 ARG CA 1 1
5 9798 2 1 36 ARG CB C -0.216 7.129 22.503 1.00 . B B . 96 ARG CB 1 1
5 9799 2 1 36 ARG CD C 0.667 9.173 21.338 1.00 . B B . 96 ARG CD 1 1
5 9800 2 1 36 ARG CG C -0.250 7.964 21.234 1.00 . B B . 96 ARG CG 1 1
5 9801 2 1 36 ARG CZ C 1.359 11.101 19.952 1.00 . B B . 96 ARG CZ 1 1
5 9802 2 1 36 ARG H H -2.741 7.088 23.113 1.00 . B B . 96 ARG H 1 1
5 9803 2 1 36 ARG HA H -1.012 5.418 21.493 1.00 . B B . 96 ARG HA 1 1
5 9804 2 1 36 ARG HB2 H -0.523 7.754 23.328 1.00 . B B . 96 ARG HB2 1 1
5 9805 2 1 36 ARG HB3 H 0.801 6.805 22.669 1.00 . B B . 96 ARG HB3 1 1
5 9806 2 1 36 ARG HD2 H 0.347 9.781 22.170 1.00 . B B . 96 ARG HD2 1 1
5 9807 2 1 36 ARG HD3 H 1.677 8.829 21.512 1.00 . B B . 96 ARG HD3 1 1
5 9808 2 1 36 ARG HE H 0.070 9.683 19.389 1.00 . B B . 96 ARG HE 1 1
5 9809 2 1 36 ARG HG2 H 0.070 7.354 20.403 1.00 . B B . 96 ARG HG2 1 1
5 9810 2 1 36 ARG HG3 H -1.261 8.305 21.065 1.00 . B B . 96 ARG HG3 1 1
5 9811 2 1 36 ARG HH11 H 2.222 11.044 21.781 1.00 . B B . 96 ARG HH11 1 1
5 9812 2 1 36 ARG HH12 H 2.684 12.383 20.785 1.00 . B B . 96 ARG HH12 1 1
5 9813 2 1 36 ARG HH21 H 0.679 11.441 18.081 1.00 . B B . 96 ARG HH21 1 1
5 9814 2 1 36 ARG HH22 H 1.807 12.608 18.685 1.00 . B B . 96 ARG HH22 1 1
5 9815 2 1 36 ARG N N -2.523 6.296 22.584 1.00 . B B . 96 ARG N 1 1
5 9816 2 1 36 ARG NE N 0.646 9.984 20.121 1.00 . B B . 96 ARG NE 1 1
5 9817 2 1 36 ARG NH1 N 2.154 11.545 20.920 1.00 . B B . 96 ARG NH1 1 1
5 9818 2 1 36 ARG NH2 N 1.275 11.771 18.812 1.00 . B B . 96 ARG NH2 1 1
5 9819 2 1 36 ARG O O 0.411 4.902 24.024 1.00 . B B . 96 ARG O 1 1
5 9820 2 1 37 THR C C -0.742 1.785 24.387 1.00 . B B . 97 THR C 1 1
5 9821 2 1 37 THR CA C -1.429 3.025 24.961 1.00 . B B . 97 THR CA 1 1
5 9822 2 1 37 THR CB C -2.741 2.596 25.647 1.00 . B B . 97 THR CB 1 1
5 9823 2 1 37 THR CG2 C -3.247 3.684 26.585 1.00 . B B . 97 THR CG2 1 1
5 9824 2 1 37 THR H H -2.552 4.076 23.500 1.00 . B B . 97 THR H 1 1
5 9825 2 1 37 THR HA H -0.787 3.465 25.708 1.00 . B B . 97 THR HA 1 1
5 9826 2 1 37 THR HB H -2.549 1.704 26.226 1.00 . B B . 97 THR HB 1 1
5 9827 2 1 37 THR HG1 H -3.748 1.363 24.482 1.00 . B B . 97 THR HG1 1 1
5 9828 2 1 37 THR HG21 H -4.165 3.358 27.052 1.00 . B B . 97 THR HG21 1 1
5 9829 2 1 37 THR HG22 H -3.429 4.587 26.023 1.00 . B B . 97 THR HG22 1 1
5 9830 2 1 37 THR HG23 H -2.505 3.876 27.346 1.00 . B B . 97 THR HG23 1 1
5 9831 2 1 37 THR N N -1.670 4.033 23.926 1.00 . B B . 97 THR N 1 1
5 9832 2 1 37 THR O O -0.194 0.974 25.132 1.00 . B B . 97 THR O 1 1
5 9833 2 1 37 THR OG1 O -3.741 2.305 24.662 1.00 . B B . 97 THR OG1 1 1
5 9834 2 1 38 LEU C C 1.282 0.829 22.018 1.00 . B B . 98 LEU C 1 1
5 9835 2 1 38 LEU CA C -0.167 0.515 22.373 1.00 . B B . 98 LEU CA 1 1
5 9836 2 1 38 LEU CB C -0.963 0.157 21.107 1.00 . B B . 98 LEU CB 1 1
5 9837 2 1 38 LEU CD1 C -1.551 -2.205 21.787 1.00 . B B . 98 LEU CD1 1 1
5 9838 2 1 38 LEU CD2 C -3.164 -0.341 22.240 1.00 . B B . 98 LEU CD2 1 1
5 9839 2 1 38 LEU CG C -2.095 -0.869 21.290 1.00 . B B . 98 LEU CG 1 1
5 9840 2 1 38 LEU H H -1.201 2.351 22.532 1.00 . B B . 98 LEU H 1 1
5 9841 2 1 38 LEU HA H -0.184 -0.324 23.049 1.00 . B B . 98 LEU HA 1 1
5 9842 2 1 38 LEU HB2 H -1.395 1.067 20.715 1.00 . B B . 98 LEU HB2 1 1
5 9843 2 1 38 LEU HB3 H -0.271 -0.233 20.376 1.00 . B B . 98 LEU HB3 1 1
5 9844 2 1 38 LEU HD11 H -1.914 -3.000 21.152 1.00 . B B . 98 LEU HD11 1 1
5 9845 2 1 38 LEU HD12 H -1.879 -2.374 22.802 1.00 . B B . 98 LEU HD12 1 1
5 9846 2 1 38 LEU HD13 H -0.473 -2.185 21.756 1.00 . B B . 98 LEU HD13 1 1
5 9847 2 1 38 LEU HD21 H -2.723 -0.143 23.205 1.00 . B B . 98 LEU HD21 1 1
5 9848 2 1 38 LEU HD22 H -3.948 -1.076 22.346 1.00 . B B . 98 LEU HD22 1 1
5 9849 2 1 38 LEU HD23 H -3.581 0.572 21.841 1.00 . B B . 98 LEU HD23 1 1
5 9850 2 1 38 LEU HG H -2.563 -1.044 20.332 1.00 . B B . 98 LEU HG 1 1
5 9851 2 1 38 LEU N N -0.781 1.650 23.062 1.00 . B B . 98 LEU N 1 1
5 9852 2 1 38 LEU O O 2.057 -0.060 21.675 1.00 . B B . 98 LEU O 1 1
5 9853 2 1 39 ARG C C 3.664 2.794 23.143 1.00 . B B . 99 ARG C 1 1
5 9854 2 1 39 ARG CA C 2.939 2.633 21.822 1.00 . B B . 99 ARG CA 1 1
5 9855 2 1 39 ARG CB C 2.847 3.976 21.093 1.00 . B B . 99 ARG CB 1 1
5 9856 2 1 39 ARG CD C 3.824 5.547 19.395 1.00 . B B . 99 ARG CD 1 1
5 9857 2 1 39 ARG CG C 4.014 4.244 20.153 1.00 . B B . 99 ARG CG 1 1
5 9858 2 1 39 ARG CZ C 5.011 6.890 17.692 1.00 . B B . 99 ARG CZ 1 1
5 9859 2 1 39 ARG H H 0.944 2.727 22.422 1.00 . B B . 99 ARG H 1 1
5 9860 2 1 39 ARG HA H 3.464 1.919 21.207 1.00 . B B . 99 ARG HA 1 1
5 9861 2 1 39 ARG HB2 H 1.936 3.997 20.513 1.00 . B B . 99 ARG HB2 1 1
5 9862 2 1 39 ARG HB3 H 2.815 4.769 21.824 1.00 . B B . 99 ARG HB3 1 1
5 9863 2 1 39 ARG HD2 H 2.905 5.491 18.831 1.00 . B B . 99 ARG HD2 1 1
5 9864 2 1 39 ARG HD3 H 3.758 6.356 20.108 1.00 . B B . 99 ARG HD3 1 1
5 9865 2 1 39 ARG HE H 5.655 5.154 18.439 1.00 . B B . 99 ARG HE 1 1
5 9866 2 1 39 ARG HG2 H 4.922 4.302 20.731 1.00 . B B . 99 ARG HG2 1 1
5 9867 2 1 39 ARG HG3 H 4.085 3.432 19.444 1.00 . B B . 99 ARG HG3 1 1
5 9868 2 1 39 ARG HH11 H 3.263 7.698 18.311 1.00 . B B . 99 ARG HH11 1 1
5 9869 2 1 39 ARG HH12 H 4.121 8.613 17.118 1.00 . B B . 99 ARG HH12 1 1
5 9870 2 1 39 ARG HH21 H 6.781 6.358 16.872 1.00 . B B . 99 ARG HH21 1 1
5 9871 2 1 39 ARG HH22 H 6.117 7.852 16.300 1.00 . B B . 99 ARG HH22 1 1
5 9872 2 1 39 ARG N N 1.610 2.114 22.102 1.00 . B B . 99 ARG N 1 1
5 9873 2 1 39 ARG NE N 4.932 5.813 18.476 1.00 . B B . 99 ARG NE 1 1
5 9874 2 1 39 ARG NH1 N 4.053 7.810 17.709 1.00 . B B . 99 ARG NH1 1 1
5 9875 2 1 39 ARG NH2 N 6.054 7.046 16.889 1.00 . B B . 99 ARG NH2 1 1
5 9876 2 1 39 ARG O O 4.878 2.603 23.238 1.00 . B B . 99 ARG O 1 1
5 9877 2 1 40 ARG C C 3.643 1.921 26.096 1.00 . B B . 100 ARG C 1 1
5 9878 2 1 40 ARG CA C 3.403 3.308 25.522 1.00 . B B . 100 ARG CA 1 1
5 9879 2 1 40 ARG CB C 2.424 4.088 26.403 1.00 . B B . 100 ARG CB 1 1
5 9880 2 1 40 ARG CD C 1.470 6.323 27.064 1.00 . B B . 100 ARG CD 1 1
5 9881 2 1 40 ARG CG C 2.459 5.591 26.168 1.00 . B B . 100 ARG CG 1 1
5 9882 2 1 40 ARG CZ C 1.252 6.983 29.437 1.00 . B B . 100 ARG CZ 1 1
5 9883 2 1 40 ARG H H 1.920 3.306 24.005 1.00 . B B . 100 ARG H 1 1
5 9884 2 1 40 ARG HA H 4.343 3.838 25.466 1.00 . B B . 100 ARG HA 1 1
5 9885 2 1 40 ARG HB2 H 1.422 3.739 26.205 1.00 . B B . 100 ARG HB2 1 1
5 9886 2 1 40 ARG HB3 H 2.662 3.902 27.440 1.00 . B B . 100 ARG HB3 1 1
5 9887 2 1 40 ARG HD2 H 1.336 7.325 26.687 1.00 . B B . 100 ARG HD2 1 1
5 9888 2 1 40 ARG HD3 H 0.525 5.800 27.036 1.00 . B B . 100 ARG HD3 1 1
5 9889 2 1 40 ARG HE H 2.796 5.983 28.661 1.00 . B B . 100 ARG HE 1 1
5 9890 2 1 40 ARG HG2 H 3.454 5.955 26.378 1.00 . B B . 100 ARG HG2 1 1
5 9891 2 1 40 ARG HG3 H 2.211 5.791 25.136 1.00 . B B . 100 ARG HG3 1 1
5 9892 2 1 40 ARG HH11 H -0.306 7.547 28.275 1.00 . B B . 100 ARG HH11 1 1
5 9893 2 1 40 ARG HH12 H -0.427 7.994 29.943 1.00 . B B . 100 ARG HH12 1 1
5 9894 2 1 40 ARG HH21 H 2.633 6.572 30.853 1.00 . B B . 100 ARG HH21 1 1
5 9895 2 1 40 ARG HH22 H 1.242 7.441 31.406 1.00 . B B . 100 ARG HH22 1 1
5 9896 2 1 40 ARG N N 2.881 3.155 24.169 1.00 . B B . 100 ARG N 1 1
5 9897 2 1 40 ARG NE N 1.932 6.395 28.452 1.00 . B B . 100 ARG NE 1 1
5 9898 2 1 40 ARG NH1 N 0.075 7.555 29.199 1.00 . B B . 100 ARG NH1 1 1
5 9899 2 1 40 ARG NH2 N 1.750 7.000 30.666 1.00 . B B . 100 ARG NH2 1 1
5 9900 2 1 40 ARG O O 4.396 1.741 27.051 1.00 . B B . 100 ARG O 1 1
5 9901 2 1 41 LEU C C 3.927 -1.167 24.792 1.00 . B B . 101 LEU C 1 1
5 9902 2 1 41 LEU CA C 3.089 -0.449 25.843 1.00 . B B . 101 LEU CA 1 1
5 9903 2 1 41 LEU CB C 1.711 -1.113 25.954 1.00 . B B . 101 LEU CB 1 1
5 9904 2 1 41 LEU CD1 C -0.449 -1.193 27.230 1.00 . B B . 101 LEU CD1 1 1
5 9905 2 1 41 LEU CD2 C 1.631 -2.123 28.255 1.00 . B B . 101 LEU CD2 1 1
5 9906 2 1 41 LEU CG C 1.061 -1.046 27.341 1.00 . B B . 101 LEU CG 1 1
5 9907 2 1 41 LEU H H 2.357 1.190 24.756 1.00 . B B . 101 LEU H 1 1
5 9908 2 1 41 LEU HA H 3.590 -0.503 26.794 1.00 . B B . 101 LEU HA 1 1
5 9909 2 1 41 LEU HB2 H 1.049 -0.635 25.247 1.00 . B B . 101 LEU HB2 1 1
5 9910 2 1 41 LEU HB3 H 1.815 -2.151 25.679 1.00 . B B . 101 LEU HB3 1 1
5 9911 2 1 41 LEU HD11 H -0.687 -2.137 26.763 1.00 . B B . 101 LEU HD11 1 1
5 9912 2 1 41 LEU HD12 H -0.847 -0.385 26.631 1.00 . B B . 101 LEU HD12 1 1
5 9913 2 1 41 LEU HD13 H -0.888 -1.158 28.216 1.00 . B B . 101 LEU HD13 1 1
5 9914 2 1 41 LEU HD21 H 1.476 -3.094 27.808 1.00 . B B . 101 LEU HD21 1 1
5 9915 2 1 41 LEU HD22 H 1.133 -2.083 29.212 1.00 . B B . 101 LEU HD22 1 1
5 9916 2 1 41 LEU HD23 H 2.690 -1.956 28.393 1.00 . B B . 101 LEU HD23 1 1
5 9917 2 1 41 LEU HG H 1.272 -0.082 27.784 1.00 . B B . 101 LEU HG 1 1
5 9918 2 1 41 LEU N N 2.966 0.950 25.482 1.00 . B B . 101 LEU N 1 1
5 9919 2 1 41 LEU O O 4.508 -2.219 25.067 1.00 . B B . 101 LEU O 1 1
5 9920 2 1 42 LEU C C 6.265 -1.125 22.813 1.00 . B B . 102 LEU C 1 1
5 9921 2 1 42 LEU CA C 4.773 -1.181 22.490 1.00 . B B . 102 LEU CA 1 1
5 9922 2 1 42 LEU CB C 4.502 -0.467 21.161 1.00 . B B . 102 LEU CB 1 1
5 9923 2 1 42 LEU CD1 C 3.815 -0.987 18.805 1.00 . B B . 102 LEU CD1 1 1
5 9924 2 1 42 LEU CD2 C 6.239 -0.961 19.415 1.00 . B B . 102 LEU CD2 1 1
5 9925 2 1 42 LEU CG C 4.831 -1.275 19.899 1.00 . B B . 102 LEU CG 1 1
5 9926 2 1 42 LEU H H 3.481 0.255 23.414 1.00 . B B . 102 LEU H 1 1
5 9927 2 1 42 LEU HA H 4.480 -2.215 22.400 1.00 . B B . 102 LEU HA 1 1
5 9928 2 1 42 LEU HB2 H 3.456 -0.204 21.127 1.00 . B B . 102 LEU HB2 1 1
5 9929 2 1 42 LEU HB3 H 5.086 0.440 21.139 1.00 . B B . 102 LEU HB3 1 1
5 9930 2 1 42 LEU HD11 H 4.073 -1.549 17.918 1.00 . B B . 102 LEU HD11 1 1
5 9931 2 1 42 LEU HD12 H 3.822 0.068 18.575 1.00 . B B . 102 LEU HD12 1 1
5 9932 2 1 42 LEU HD13 H 2.832 -1.278 19.140 1.00 . B B . 102 LEU HD13 1 1
5 9933 2 1 42 LEU HD21 H 6.949 -1.197 20.193 1.00 . B B . 102 LEU HD21 1 1
5 9934 2 1 42 LEU HD22 H 6.309 0.089 19.171 1.00 . B B . 102 LEU HD22 1 1
5 9935 2 1 42 LEU HD23 H 6.458 -1.549 18.537 1.00 . B B . 102 LEU HD23 1 1
5 9936 2 1 42 LEU HG H 4.783 -2.329 20.132 1.00 . B B . 102 LEU HG 1 1
5 9937 2 1 42 LEU N N 3.985 -0.589 23.579 1.00 . B B . 102 LEU N 1 1
5 9938 2 1 42 LEU O O 6.972 -2.126 22.694 1.00 . B B . 102 LEU O 1 1
5 9939 2 1 43 GLN C C 8.380 -0.161 25.028 1.00 . B B . 103 GLN C 1 1
5 9940 2 1 43 GLN CA C 8.130 0.254 23.578 1.00 . B B . 103 GLN CA 1 1
5 9941 2 1 43 GLN CB C 8.526 1.719 23.372 1.00 . B B . 103 GLN CB 1 1
5 9942 2 1 43 GLN CD C 10.346 3.370 22.781 1.00 . B B . 103 GLN CD 1 1
5 9943 2 1 43 GLN CG C 9.983 1.911 22.978 1.00 . B B . 103 GLN CG 1 1
5 9944 2 1 43 GLN H H 6.110 0.813 23.289 1.00 . B B . 103 GLN H 1 1
5 9945 2 1 43 GLN HA H 8.728 -0.368 22.928 1.00 . B B . 103 GLN HA 1 1
5 9946 2 1 43 GLN HB2 H 7.907 2.141 22.593 1.00 . B B . 103 GLN HB2 1 1
5 9947 2 1 43 GLN HB3 H 8.349 2.260 24.290 1.00 . B B . 103 GLN HB3 1 1
5 9948 2 1 43 GLN HE21 H 9.852 3.260 20.858 1.00 . B B . 103 GLN HE21 1 1
5 9949 2 1 43 GLN HE22 H 10.416 4.798 21.401 1.00 . B B . 103 GLN HE22 1 1
5 9950 2 1 43 GLN HG2 H 10.609 1.501 23.756 1.00 . B B . 103 GLN HG2 1 1
5 9951 2 1 43 GLN HG3 H 10.164 1.382 22.054 1.00 . B B . 103 GLN HG3 1 1
5 9952 2 1 43 GLN N N 6.729 0.056 23.224 1.00 . B B . 103 GLN N 1 1
5 9953 2 1 43 GLN NE2 N 10.189 3.859 21.557 1.00 . B B . 103 GLN NE2 1 1
5 9954 2 1 43 GLN O O 9.527 -0.229 25.474 1.00 . B B . 103 GLN O 1 1
5 9955 2 1 43 GLN OE1 O 10.765 4.049 23.718 1.00 . B B . 103 GLN OE1 1 1
5 9956 2 1 44 GLU C C 7.666 -2.351 27.283 1.00 . B B . 104 GLU C 1 1
5 9957 2 1 44 GLU CA C 7.389 -0.851 27.157 1.00 . B B . 104 GLU CA 1 1
5 9958 2 1 44 GLU CB C 6.102 -0.497 27.907 1.00 . B B . 104 GLU CB 1 1
5 9959 2 1 44 GLU CD C 6.506 -1.335 30.263 1.00 . B B . 104 GLU CD 1 1
5 9960 2 1 44 GLU CG C 6.314 -0.125 29.369 1.00 . B B . 104 GLU CG 1 1
5 9961 2 1 44 GLU H H 6.403 -0.363 25.336 1.00 . B B . 104 GLU H 1 1
5 9962 2 1 44 GLU HA H 8.212 -0.310 27.602 1.00 . B B . 104 GLU HA 1 1
5 9963 2 1 44 GLU HB2 H 5.632 0.340 27.411 1.00 . B B . 104 GLU HB2 1 1
5 9964 2 1 44 GLU HB3 H 5.434 -1.345 27.869 1.00 . B B . 104 GLU HB3 1 1
5 9965 2 1 44 GLU HG2 H 7.192 0.501 29.444 1.00 . B B . 104 GLU HG2 1 1
5 9966 2 1 44 GLU HG3 H 5.452 0.427 29.715 1.00 . B B . 104 GLU HG3 1 1
5 9967 2 1 44 GLU N N 7.293 -0.439 25.755 1.00 . B B . 104 GLU N 1 1
5 9968 2 1 44 GLU O O 8.393 -2.781 28.179 1.00 . B B . 104 GLU O 1 1
5 9969 2 1 44 GLU OE1 O 5.491 -1.900 30.725 1.00 . B B . 104 GLU OE1 1 1
5 9970 2 1 44 GLU OE2 O 7.670 -1.720 30.501 1.00 . B B . 104 GLU OE2 1 1
5 9971 2 1 45 ARG C C 8.490 -5.006 25.577 1.00 . B B . 105 ARG C 1 1
5 9972 2 1 45 ARG CA C 7.257 -4.590 26.382 1.00 . B B . 105 ARG CA 1 1
5 9973 2 1 45 ARG CB C 6.003 -5.271 25.820 1.00 . B B . 105 ARG CB 1 1
5 9974 2 1 45 ARG CD C 5.022 -6.558 27.755 1.00 . B B . 105 ARG CD 1 1
5 9975 2 1 45 ARG CG C 5.728 -6.650 26.409 1.00 . B B . 105 ARG CG 1 1
5 9976 2 1 45 ARG CZ C 4.051 -8.079 29.446 1.00 . B B . 105 ARG CZ 1 1
5 9977 2 1 45 ARG H H 6.531 -2.730 25.682 1.00 . B B . 105 ARG H 1 1
5 9978 2 1 45 ARG HA H 7.393 -4.900 27.407 1.00 . B B . 105 ARG HA 1 1
5 9979 2 1 45 ARG HB2 H 5.147 -4.643 26.020 1.00 . B B . 105 ARG HB2 1 1
5 9980 2 1 45 ARG HB3 H 6.116 -5.377 24.751 1.00 . B B . 105 ARG HB3 1 1
5 9981 2 1 45 ARG HD2 H 5.675 -6.060 28.457 1.00 . B B . 105 ARG HD2 1 1
5 9982 2 1 45 ARG HD3 H 4.117 -5.981 27.633 1.00 . B B . 105 ARG HD3 1 1
5 9983 2 1 45 ARG HE H 4.921 -8.658 27.743 1.00 . B B . 105 ARG HE 1 1
5 9984 2 1 45 ARG HG2 H 5.104 -7.204 25.726 1.00 . B B . 105 ARG HG2 1 1
5 9985 2 1 45 ARG HG3 H 6.668 -7.167 26.541 1.00 . B B . 105 ARG HG3 1 1
5 9986 2 1 45 ARG HH11 H 3.903 -6.116 29.915 1.00 . B B . 105 ARG HH11 1 1
5 9987 2 1 45 ARG HH12 H 3.234 -7.210 31.078 1.00 . B B . 105 ARG HH12 1 1
5 9988 2 1 45 ARG HH21 H 4.039 -10.092 29.274 1.00 . B B . 105 ARG HH21 1 1
5 9989 2 1 45 ARG HH22 H 3.311 -9.465 30.714 1.00 . B B . 105 ARG HH22 1 1
5 9990 2 1 45 ARG N N 7.085 -3.137 26.376 1.00 . B B . 105 ARG N 1 1
5 9991 2 1 45 ARG NE N 4.676 -7.878 28.283 1.00 . B B . 105 ARG NE 1 1
5 9992 2 1 45 ARG NH1 N 3.700 -7.050 30.209 1.00 . B B . 105 ARG NH1 1 1
5 9993 2 1 45 ARG NH2 N 3.778 -9.313 29.844 1.00 . B B . 105 ARG NH2 1 1
5 9994 2 1 45 ARG O O 8.922 -6.159 25.642 1.00 . B B . 105 ARG O 1 1
5 9995 2 1 46 GLU C C 11.500 -4.399 24.859 1.00 . B B . 106 GLU C 1 1
5 9996 2 1 46 GLU CA C 10.235 -4.322 24.002 1.00 . B B . 106 GLU CA 1 1
5 9997 2 1 46 GLU CB C 10.397 -3.236 22.936 1.00 . B B . 106 GLU CB 1 1
5 9998 2 1 46 GLU CD C 9.706 -2.365 20.667 1.00 . B B . 106 GLU CD 1 1
5 9999 2 1 46 GLU CG C 9.521 -3.448 21.712 1.00 . B B . 106 GLU CG 1 1
5 10000 2 1 46 GLU H H 8.656 -3.162 24.812 1.00 . B B . 106 GLU H 1 1
5 10001 2 1 46 GLU HA H 10.093 -5.274 23.511 1.00 . B B . 106 GLU HA 1 1
5 10002 2 1 46 GLU HB2 H 10.145 -2.280 23.371 1.00 . B B . 106 GLU HB2 1 1
5 10003 2 1 46 GLU HB3 H 11.428 -3.214 22.614 1.00 . B B . 106 GLU HB3 1 1
5 10004 2 1 46 GLU HG2 H 9.770 -4.401 21.268 1.00 . B B . 106 GLU HG2 1 1
5 10005 2 1 46 GLU HG3 H 8.486 -3.457 22.023 1.00 . B B . 106 GLU HG3 1 1
5 10006 2 1 46 GLU N N 9.050 -4.059 24.820 1.00 . B B . 106 GLU N 1 1
5 10007 2 1 46 GLU O O 12.546 -4.855 24.393 1.00 . B B . 106 GLU O 1 1
5 10008 2 1 46 GLU OE1 O 8.996 -1.341 20.743 1.00 . B B . 106 GLU OE1 1 1
5 10009 2 1 46 GLU OE2 O 10.562 -2.541 19.775 1.00 . B B . 106 GLU OE2 1 1
5 10010 2 1 47 LEU C C 12.242 -4.880 28.228 1.00 . B B . 107 LEU C 1 1
5 10011 2 1 47 LEU CA C 12.527 -3.976 27.033 1.00 . B B . 107 LEU CA 1 1
5 10012 2 1 47 LEU CB C 12.868 -2.555 27.501 1.00 . B B . 107 LEU CB 1 1
5 10013 2 1 47 LEU CD1 C 15.214 -1.985 26.804 1.00 . B B . 107 LEU CD1 1 1
5 10014 2 1 47 LEU CD2 C 14.366 -1.269 29.046 1.00 . B B . 107 LEU CD2 1 1
5 10015 2 1 47 LEU CG C 14.309 -2.347 27.975 1.00 . B B . 107 LEU CG 1 1
5 10016 2 1 47 LEU H H 10.534 -3.602 26.423 1.00 . B B . 107 LEU H 1 1
5 10017 2 1 47 LEU HA H 13.364 -4.382 26.499 1.00 . B B . 107 LEU HA 1 1
5 10018 2 1 47 LEU HB2 H 12.678 -1.877 26.683 1.00 . B B . 107 LEU HB2 1 1
5 10019 2 1 47 LEU HB3 H 12.205 -2.301 28.316 1.00 . B B . 107 LEU HB3 1 1
5 10020 2 1 47 LEU HD11 H 16.223 -1.844 27.161 1.00 . B B . 107 LEU HD11 1 1
5 10021 2 1 47 LEU HD12 H 14.861 -1.074 26.346 1.00 . B B . 107 LEU HD12 1 1
5 10022 2 1 47 LEU HD13 H 15.197 -2.784 26.077 1.00 . B B . 107 LEU HD13 1 1
5 10023 2 1 47 LEU HD21 H 15.392 -1.121 29.355 1.00 . B B . 107 LEU HD21 1 1
5 10024 2 1 47 LEU HD22 H 13.775 -1.574 29.896 1.00 . B B . 107 LEU HD22 1 1
5 10025 2 1 47 LEU HD23 H 13.974 -0.345 28.649 1.00 . B B . 107 LEU HD23 1 1
5 10026 2 1 47 LEU HG H 14.675 -3.268 28.406 1.00 . B B . 107 LEU HG 1 1
5 10027 2 1 47 LEU N N 11.395 -3.953 26.112 1.00 . B B . 107 LEU N 1 1
5 10028 2 1 47 LEU O O 13.042 -4.974 29.163 1.00 . B B . 107 LEU O 1 1
5 10029 2 1 48 VAL C C 10.343 -7.837 28.655 1.00 . B B . 108 VAL C 1 1
5 10030 2 1 48 VAL CA C 10.680 -6.461 29.238 1.00 . B B . 108 VAL CA 1 1
5 10031 2 1 48 VAL CB C 9.464 -5.915 30.028 1.00 . B B . 108 VAL CB 1 1
5 10032 2 1 48 VAL CG1 C 9.278 -6.673 31.338 1.00 . B B . 108 VAL CG1 1 1
5 10033 2 1 48 VAL CG2 C 9.619 -4.425 30.298 1.00 . B B . 108 VAL CG2 1 1
5 10034 2 1 48 VAL H H 10.516 -5.413 27.400 1.00 . B B . 108 VAL H 1 1
5 10035 2 1 48 VAL HA H 11.510 -6.571 29.924 1.00 . B B . 108 VAL HA 1 1
5 10036 2 1 48 VAL HB H 8.577 -6.058 29.428 1.00 . B B . 108 VAL HB 1 1
5 10037 2 1 48 VAL HG11 H 10.165 -6.564 31.945 1.00 . B B . 108 VAL HG11 1 1
5 10038 2 1 48 VAL HG12 H 9.114 -7.719 31.127 1.00 . B B . 108 VAL HG12 1 1
5 10039 2 1 48 VAL HG13 H 8.426 -6.273 31.867 1.00 . B B . 108 VAL HG13 1 1
5 10040 2 1 48 VAL HG21 H 10.406 -4.269 31.021 1.00 . B B . 108 VAL HG21 1 1
5 10041 2 1 48 VAL HG22 H 8.691 -4.029 30.684 1.00 . B B . 108 VAL HG22 1 1
5 10042 2 1 48 VAL HG23 H 9.872 -3.920 29.376 1.00 . B B . 108 VAL HG23 1 1
5 10043 2 1 48 VAL N N 11.098 -5.546 28.177 1.00 . B B . 108 VAL N 1 1
5 10044 2 1 48 VAL O O 9.203 -8.302 28.739 1.00 . B B . 108 VAL O 1 1
5 10045 2 1 49 GLU C C 11.678 -10.892 28.406 1.00 . B B . 109 GLU C 1 1
5 10046 2 1 49 GLU CA C 11.177 -9.797 27.459 1.00 . B B . 109 GLU CA 1 1
5 10047 2 1 49 GLU CB C 11.923 -9.873 26.125 1.00 . B B . 109 GLU CB 1 1
5 10048 2 1 49 GLU CD C 11.997 -10.807 23.778 1.00 . B B . 109 GLU CD 1 1
5 10049 2 1 49 GLU CG C 11.284 -10.814 25.114 1.00 . B B . 109 GLU CG 1 1
5 10050 2 1 49 GLU H H 12.229 -8.048 28.020 1.00 . B B . 109 GLU H 1 1
5 10051 2 1 49 GLU HA H 10.122 -9.946 27.283 1.00 . B B . 109 GLU HA 1 1
5 10052 2 1 49 GLU HB2 H 11.960 -8.885 25.690 1.00 . B B . 109 GLU HB2 1 1
5 10053 2 1 49 GLU HB3 H 12.932 -10.212 26.309 1.00 . B B . 109 GLU HB3 1 1
5 10054 2 1 49 GLU HG2 H 11.307 -11.818 25.512 1.00 . B B . 109 GLU HG2 1 1
5 10055 2 1 49 GLU HG3 H 10.257 -10.511 24.961 1.00 . B B . 109 GLU HG3 1 1
5 10056 2 1 49 GLU N N 11.347 -8.477 28.060 1.00 . B B . 109 GLU N 1 1
5 10057 2 1 49 GLU O O 12.792 -10.799 28.926 1.00 . B B . 109 GLU O 1 1
5 10058 2 1 49 GLU OE1 O 11.625 -9.989 22.910 1.00 . B B . 109 GLU OE1 1 1
5 10059 2 1 49 GLU OE2 O 12.930 -11.619 23.598 1.00 . B B . 109 GLU OE2 1 1
5 10060 2 1 50 PRO C C 12.306 -13.969 28.925 1.00 . B B . 110 PRO C 1 1
5 10061 2 1 50 PRO CA C 11.242 -13.055 29.536 1.00 . B B . 110 PRO CA 1 1
5 10062 2 1 50 PRO CB C 9.929 -13.816 29.734 1.00 . B B . 110 PRO CB 1 1
5 10063 2 1 50 PRO CD C 9.509 -12.139 28.073 1.00 . B B . 110 PRO CD 1 1
5 10064 2 1 50 PRO CG C 9.116 -13.522 28.521 1.00 . B B . 110 PRO CG 1 1
5 10065 2 1 50 PRO HA H 11.594 -12.688 30.490 1.00 . B B . 110 PRO HA 1 1
5 10066 2 1 50 PRO HB2 H 10.128 -14.877 29.820 1.00 . B B . 110 PRO HB2 1 1
5 10067 2 1 50 PRO HB3 H 9.422 -13.458 30.615 1.00 . B B . 110 PRO HB3 1 1
5 10068 2 1 50 PRO HD2 H 9.537 -12.088 26.995 1.00 . B B . 110 PRO HD2 1 1
5 10069 2 1 50 PRO HD3 H 8.820 -11.407 28.468 1.00 . B B . 110 PRO HD3 1 1
5 10070 2 1 50 PRO HG2 H 9.337 -14.246 27.749 1.00 . B B . 110 PRO HG2 1 1
5 10071 2 1 50 PRO HG3 H 8.066 -13.543 28.767 1.00 . B B . 110 PRO HG3 1 1
5 10072 2 1 50 PRO N N 10.863 -11.949 28.644 1.00 . B B . 110 PRO N 1 1
5 10073 2 1 50 PRO O O 12.201 -14.369 27.764 1.00 . B B . 110 PRO O 1 1
5 10074 2 1 51 LEU C C 14.871 -16.054 30.417 1.00 . B B . 111 LEU C 1 1
5 10075 2 1 51 LEU CA C 14.415 -15.151 29.275 1.00 . B B . 111 LEU CA 1 1
5 10076 2 1 51 LEU CB C 15.594 -14.310 28.750 1.00 . B B . 111 LEU CB 1 1
5 10077 2 1 51 LEU CD1 C 16.821 -16.228 27.648 1.00 . B B . 111 LEU CD1 1 1
5 10078 2 1 51 LEU CD2 C 15.321 -14.758 26.279 1.00 . B B . 111 LEU CD2 1 1
5 10079 2 1 51 LEU CG C 16.277 -14.816 27.466 1.00 . B B . 111 LEU CG 1 1
5 10080 2 1 51 LEU H H 13.340 -13.959 30.636 1.00 . B B . 111 LEU H 1 1
5 10081 2 1 51 LEU HA H 14.037 -15.767 28.475 1.00 . B B . 111 LEU HA 1 1
5 10082 2 1 51 LEU HB2 H 15.233 -13.309 28.564 1.00 . B B . 111 LEU HB2 1 1
5 10083 2 1 51 LEU HB3 H 16.341 -14.261 29.529 1.00 . B B . 111 LEU HB3 1 1
5 10084 2 1 51 LEU HD11 H 17.545 -16.235 28.448 1.00 . B B . 111 LEU HD11 1 1
5 10085 2 1 51 LEU HD12 H 17.293 -16.553 26.732 1.00 . B B . 111 LEU HD12 1 1
5 10086 2 1 51 LEU HD13 H 16.008 -16.898 27.891 1.00 . B B . 111 LEU HD13 1 1
5 10087 2 1 51 LEU HD21 H 14.744 -13.846 26.325 1.00 . B B . 111 LEU HD21 1 1
5 10088 2 1 51 LEU HD22 H 14.656 -15.607 26.310 1.00 . B B . 111 LEU HD22 1 1
5 10089 2 1 51 LEU HD23 H 15.887 -14.779 25.360 1.00 . B B . 111 LEU HD23 1 1
5 10090 2 1 51 LEU HG H 17.116 -14.170 27.243 1.00 . B B . 111 LEU HG 1 1
5 10091 2 1 51 LEU N N 13.329 -14.290 29.719 1.00 . B B . 111 LEU N 1 1
5 10092 2 1 51 LEU O O 15.789 -15.718 31.170 1.00 . B B . 111 LEU O 1 1
5 10093 2 1 52 THR C C 14.858 -19.538 30.973 1.00 . B B . 112 THR C 1 1
5 10094 2 1 52 THR CA C 14.533 -18.172 31.580 1.00 . B B . 112 THR CA 1 1
5 10095 2 1 52 THR CB C 13.375 -18.336 32.586 1.00 . B B . 112 THR CB 1 1
5 10096 2 1 52 THR CG2 C 13.289 -17.133 33.514 1.00 . B B . 112 THR CG2 1 1
5 10097 2 1 52 THR H H 13.471 -17.384 29.926 1.00 . B B . 112 THR H 1 1
5 10098 2 1 52 THR HA H 15.400 -17.813 32.115 1.00 . B B . 112 THR HA 1 1
5 10099 2 1 52 THR HB H 13.559 -19.218 33.181 1.00 . B B . 112 THR HB 1 1
5 10100 2 1 52 THR HG1 H 11.406 -18.313 32.483 1.00 . B B . 112 THR HG1 1 1
5 10101 2 1 52 THR HG21 H 14.213 -17.035 34.064 1.00 . B B . 112 THR HG21 1 1
5 10102 2 1 52 THR HG22 H 12.471 -17.271 34.208 1.00 . B B . 112 THR HG22 1 1
5 10103 2 1 52 THR HG23 H 13.118 -16.239 32.932 1.00 . B B . 112 THR HG23 1 1
5 10104 2 1 52 THR N N 14.209 -17.199 30.541 1.00 . B B . 112 THR N 1 1
5 10105 2 1 52 THR O O 14.277 -19.920 29.955 1.00 . B B . 112 THR O 1 1
5 10106 2 1 52 THR OG1 O 12.135 -18.497 31.887 1.00 . B B . 112 THR OG1 1 1
5 10107 2 1 53 PRO C C 15.090 -22.673 31.274 1.00 . B B . 113 PRO C 1 1
5 10108 2 1 53 PRO CA C 16.193 -21.626 31.102 1.00 . B B . 113 PRO CA 1 1
5 10109 2 1 53 PRO CB C 17.408 -21.975 31.967 1.00 . B B . 113 PRO CB 1 1
5 10110 2 1 53 PRO CD C 16.546 -19.907 32.808 1.00 . B B . 113 PRO CD 1 1
5 10111 2 1 53 PRO CG C 17.252 -21.173 33.211 1.00 . B B . 113 PRO CG 1 1
5 10112 2 1 53 PRO HA H 16.486 -21.591 30.063 1.00 . B B . 113 PRO HA 1 1
5 10113 2 1 53 PRO HB2 H 17.411 -23.035 32.186 1.00 . B B . 113 PRO HB2 1 1
5 10114 2 1 53 PRO HB3 H 18.318 -21.696 31.459 1.00 . B B . 113 PRO HB3 1 1
5 10115 2 1 53 PRO HD2 H 15.871 -19.586 33.589 1.00 . B B . 113 PRO HD2 1 1
5 10116 2 1 53 PRO HD3 H 17.262 -19.131 32.584 1.00 . B B . 113 PRO HD3 1 1
5 10117 2 1 53 PRO HG2 H 16.659 -21.724 33.930 1.00 . B B . 113 PRO HG2 1 1
5 10118 2 1 53 PRO HG3 H 18.220 -20.937 33.624 1.00 . B B . 113 PRO HG3 1 1
5 10119 2 1 53 PRO N N 15.795 -20.296 31.592 1.00 . B B . 113 PRO N 1 1
5 10120 2 1 53 PRO O O 14.636 -22.936 32.389 1.00 . B B . 113 PRO O 1 1
5 10121 2 1 54 SER C C 14.141 -25.590 29.574 1.00 . B B . 114 SER C 1 1
5 10122 2 1 54 SER CA C 13.624 -24.278 30.163 1.00 . B B . 114 SER CA 1 1
5 10123 2 1 54 SER CB C 12.403 -23.795 29.375 1.00 . B B . 114 SER CB 1 1
5 10124 2 1 54 SER H H 15.067 -22.993 29.301 1.00 . B B . 114 SER H 1 1
5 10125 2 1 54 SER HA H 13.334 -24.448 31.189 1.00 . B B . 114 SER HA 1 1
5 10126 2 1 54 SER HB2 H 11.688 -24.599 29.296 1.00 . B B . 114 SER HB2 1 1
5 10127 2 1 54 SER HB3 H 11.951 -22.960 29.893 1.00 . B B . 114 SER HB3 1 1
5 10128 2 1 54 SER HG H 13.283 -22.572 28.123 1.00 . B B . 114 SER HG 1 1
5 10129 2 1 54 SER N N 14.667 -23.257 30.156 1.00 . B B . 114 SER N 1 1
5 10130 2 1 54 SER O O 13.475 -26.625 29.663 1.00 . B B . 114 SER O 1 1
5 10131 2 1 54 SER OG O 12.766 -23.379 28.069 1.00 . B B . 114 SER OG 1 1
5 10132 2 1 55 GLY C C 17.006 -26.383 27.372 1.00 . B B . 115 GLY C 1 1
5 10133 2 1 55 GLY CA C 15.927 -26.721 28.382 1.00 . B B . 115 GLY CA 1 1
5 10134 2 1 55 GLY H H 15.814 -24.681 28.945 1.00 . B B . 115 GLY H 1 1
5 10135 2 1 55 GLY HA2 H 16.357 -27.327 29.164 1.00 . B B . 115 GLY HA2 1 1
5 10136 2 1 55 GLY HA3 H 15.153 -27.289 27.887 1.00 . B B . 115 GLY HA3 1 1
5 10137 2 1 55 GLY N N 15.333 -25.537 28.978 1.00 . B B . 115 GLY N 1 1
5 10138 2 1 55 GLY O O 16.925 -26.784 26.210 1.00 . B B . 115 GLY O 1 1
5 10139 2 1 56 GLU C C 20.354 -26.112 27.206 1.00 . B B . 116 GLU C 1 1
5 10140 2 1 56 GLU CA C 19.125 -25.244 26.954 1.00 . B B . 116 GLU CA 1 1
5 10141 2 1 56 GLU CB C 19.475 -23.770 27.178 1.00 . B B . 116 GLU CB 1 1
5 10142 2 1 56 GLU CD C 18.831 -21.352 26.822 1.00 . B B . 116 GLU CD 1 1
5 10143 2 1 56 GLU CG C 18.460 -22.804 26.585 1.00 . B B . 116 GLU CG 1 1
5 10144 2 1 56 GLU H H 18.022 -25.356 28.757 1.00 . B B . 116 GLU H 1 1
5 10145 2 1 56 GLU HA H 18.810 -25.377 25.930 1.00 . B B . 116 GLU HA 1 1
5 10146 2 1 56 GLU HB2 H 19.539 -23.584 28.239 1.00 . B B . 116 GLU HB2 1 1
5 10147 2 1 56 GLU HB3 H 20.436 -23.569 26.727 1.00 . B B . 116 GLU HB3 1 1
5 10148 2 1 56 GLU HG2 H 18.398 -22.975 25.520 1.00 . B B . 116 GLU HG2 1 1
5 10149 2 1 56 GLU HG3 H 17.497 -22.994 27.037 1.00 . B B . 116 GLU HG3 1 1
5 10150 2 1 56 GLU N N 18.019 -25.641 27.819 1.00 . B B . 116 GLU N 1 1
5 10151 2 1 56 GLU O O 20.582 -26.569 28.328 1.00 . B B . 116 GLU O 1 1
5 10152 2 1 56 GLU OE1 O 18.414 -20.795 27.858 1.00 . B B . 116 GLU OE1 1 1
5 10153 2 1 56 GLU OE2 O 19.537 -20.775 25.969 1.00 . B B . 116 GLU OE2 1 1
5 10154 2 1 57 LYS C C 23.547 -26.316 26.715 1.00 . B B . 117 LYS C 1 1
5 10155 2 1 57 LYS CA C 22.352 -27.147 26.245 1.00 . B B . 117 LYS CA 1 1
5 10156 2 1 57 LYS CB C 22.666 -27.791 24.893 1.00 . B B . 117 LYS CB 1 1
5 10157 2 1 57 LYS CD C 22.092 -29.542 23.181 1.00 . B B . 117 LYS CD 1 1
5 10158 2 1 57 LYS CE C 21.164 -30.689 22.817 1.00 . B B . 117 LYS CE 1 1
5 10159 2 1 57 LYS CG C 21.737 -28.940 24.531 1.00 . B B . 117 LYS CG 1 1
5 10160 2 1 57 LYS H H 20.900 -25.942 25.289 1.00 . B B . 117 LYS H 1 1
5 10161 2 1 57 LYS HA H 22.166 -27.925 26.967 1.00 . B B . 117 LYS HA 1 1
5 10162 2 1 57 LYS HB2 H 22.589 -27.039 24.121 1.00 . B B . 117 LYS HB2 1 1
5 10163 2 1 57 LYS HB3 H 23.678 -28.168 24.913 1.00 . B B . 117 LYS HB3 1 1
5 10164 2 1 57 LYS HD2 H 22.014 -28.775 22.425 1.00 . B B . 117 LYS HD2 1 1
5 10165 2 1 57 LYS HD3 H 23.107 -29.909 23.219 1.00 . B B . 117 LYS HD3 1 1
5 10166 2 1 57 LYS HE2 H 20.146 -30.384 23.003 1.00 . B B . 117 LYS HE2 1 1
5 10167 2 1 57 LYS HE3 H 21.285 -30.914 21.767 1.00 . B B . 117 LYS HE3 1 1
5 10168 2 1 57 LYS HG2 H 21.816 -29.707 25.288 1.00 . B B . 117 LYS HG2 1 1
5 10169 2 1 57 LYS HG3 H 20.722 -28.571 24.495 1.00 . B B . 117 LYS HG3 1 1
5 10170 2 1 57 LYS HZ1 H 21.334 -31.721 24.627 1.00 . B B . 117 LYS HZ1 1 1
5 10171 2 1 57 LYS HZ2 H 22.429 -32.231 23.441 1.00 . B B . 117 LYS HZ2 1 1
5 10172 2 1 57 LYS HZ3 H 20.803 -32.681 23.339 1.00 . B B . 117 LYS HZ3 1 1
5 10173 2 1 57 LYS N N 21.142 -26.333 26.153 1.00 . B B . 117 LYS N 1 1
5 10174 2 1 57 LYS NZ N 21.453 -31.916 23.611 1.00 . B B . 117 LYS NZ 1 1
5 10175 2 1 57 LYS O O 24.347 -26.776 27.533 1.00 . B B . 117 LYS O 1 1
5 10176 2 1 58 LEU C C 24.387 -23.323 27.759 1.00 . B B . 118 LEU C 1 1
5 10177 2 1 58 LEU CA C 24.750 -24.193 26.557 1.00 . B B . 118 LEU CA 1 1
5 10178 2 1 58 LEU CB C 25.126 -23.307 25.365 1.00 . B B . 118 LEU CB 1 1
5 10179 2 1 58 LEU CD1 C 24.734 -24.554 23.219 1.00 . B B . 118 LEU CD1 1 1
5 10180 2 1 58 LEU CD2 C 26.762 -23.112 23.474 1.00 . B B . 118 LEU CD2 1 1
5 10181 2 1 58 LEU CG C 25.785 -24.035 24.189 1.00 . B B . 118 LEU CG 1 1
5 10182 2 1 58 LEU H H 22.988 -24.788 25.551 1.00 . B B . 118 LEU H 1 1
5 10183 2 1 58 LEU HA H 25.598 -24.803 26.816 1.00 . B B . 118 LEU HA 1 1
5 10184 2 1 58 LEU HB2 H 24.228 -22.826 25.005 1.00 . B B . 118 LEU HB2 1 1
5 10185 2 1 58 LEU HB3 H 25.806 -22.542 25.712 1.00 . B B . 118 LEU HB3 1 1
5 10186 2 1 58 LEU HD11 H 24.079 -25.243 23.733 1.00 . B B . 118 LEU HD11 1 1
5 10187 2 1 58 LEU HD12 H 25.220 -25.065 22.400 1.00 . B B . 118 LEU HD12 1 1
5 10188 2 1 58 LEU HD13 H 24.157 -23.726 22.836 1.00 . B B . 118 LEU HD13 1 1
5 10189 2 1 58 LEU HD21 H 27.541 -22.811 24.160 1.00 . B B . 118 LEU HD21 1 1
5 10190 2 1 58 LEU HD22 H 26.237 -22.238 23.118 1.00 . B B . 118 LEU HD22 1 1
5 10191 2 1 58 LEU HD23 H 27.202 -23.634 22.637 1.00 . B B . 118 LEU HD23 1 1
5 10192 2 1 58 LEU HG H 26.340 -24.882 24.565 1.00 . B B . 118 LEU HG 1 1
5 10193 2 1 58 LEU N N 23.657 -25.092 26.195 1.00 . B B . 118 LEU N 1 1
5 10194 2 1 58 LEU O O 25.240 -22.627 28.314 1.00 . B B . 118 LEU O 1 1
5 10195 2 1 59 TRP C C 21.825 -23.466 30.249 1.00 . B B . 119 TRP C 1 1
5 10196 2 1 59 TRP CA C 22.630 -22.592 29.294 1.00 . B B . 119 TRP CA 1 1
5 10197 2 1 59 TRP CB C 21.772 -21.420 28.811 1.00 . B B . 119 TRP CB 1 1
5 10198 2 1 59 TRP CD1 C 22.838 -20.267 26.786 1.00 . B B . 119 TRP CD1 1 1
5 10199 2 1 59 TRP CD2 C 23.172 -19.201 28.728 1.00 . B B . 119 TRP CD2 1 1
5 10200 2 1 59 TRP CE2 C 23.803 -18.472 27.701 1.00 . B B . 119 TRP CE2 1 1
5 10201 2 1 59 TRP CE3 C 23.248 -18.717 30.039 1.00 . B B . 119 TRP CE3 1 1
5 10202 2 1 59 TRP CG C 22.561 -20.347 28.120 1.00 . B B . 119 TRP CG 1 1
5 10203 2 1 59 TRP CH2 C 24.557 -16.842 29.236 1.00 . B B . 119 TRP CH2 1 1
5 10204 2 1 59 TRP CZ2 C 24.499 -17.291 27.944 1.00 . B B . 119 TRP CZ2 1 1
5 10205 2 1 59 TRP CZ3 C 23.939 -17.545 30.280 1.00 . B B . 119 TRP CZ3 1 1
5 10206 2 1 59 TRP H H 22.492 -23.951 27.675 1.00 . B B . 119 TRP H 1 1
5 10207 2 1 59 TRP HA H 23.490 -22.203 29.819 1.00 . B B . 119 TRP HA 1 1
5 10208 2 1 59 TRP HB2 H 21.032 -21.788 28.115 1.00 . B B . 119 TRP HB2 1 1
5 10209 2 1 59 TRP HB3 H 21.272 -20.976 29.658 1.00 . B B . 119 TRP HB3 1 1
5 10210 2 1 59 TRP HD1 H 22.514 -20.989 26.053 1.00 . B B . 119 TRP HD1 1 1
5 10211 2 1 59 TRP HE1 H 23.909 -18.867 25.644 1.00 . B B . 119 TRP HE1 1 1
5 10212 2 1 59 TRP HE3 H 22.779 -19.245 30.857 1.00 . B B . 119 TRP HE3 1 1
5 10213 2 1 59 TRP HH2 H 25.086 -15.932 29.470 1.00 . B B . 119 TRP HH2 1 1
5 10214 2 1 59 TRP HZ2 H 24.980 -16.737 27.152 1.00 . B B . 119 TRP HZ2 1 1
5 10215 2 1 59 TRP HZ3 H 24.010 -17.158 31.285 1.00 . B B . 119 TRP HZ3 1 1
5 10216 2 1 59 TRP N N 23.116 -23.373 28.158 1.00 . B B . 119 TRP N 1 1
5 10217 2 1 59 TRP NE1 N 23.586 -19.143 26.526 1.00 . B B . 119 TRP NE1 1 1
5 10218 2 1 59 TRP O O 20.984 -24.258 29.819 1.00 . B B . 119 TRP O 1 1
5 10219 2 1 60 SER C C 20.784 -23.168 33.625 1.00 . B B . 120 SER C 1 1
5 10220 2 1 60 SER CA C 21.397 -24.089 32.571 1.00 . B B . 120 SER CA 1 1
5 10221 2 1 60 SER CB C 22.357 -25.082 33.232 1.00 . B B . 120 SER CB 1 1
5 10222 2 1 60 SER H H 22.775 -22.669 31.819 1.00 . B B . 120 SER H 1 1
5 10223 2 1 60 SER HA H 20.603 -24.638 32.088 1.00 . B B . 120 SER HA 1 1
5 10224 2 1 60 SER HB2 H 21.857 -25.567 34.058 1.00 . B B . 120 SER HB2 1 1
5 10225 2 1 60 SER HB3 H 22.657 -25.825 32.508 1.00 . B B . 120 SER HB3 1 1
5 10226 2 1 60 SER HG H 24.208 -24.465 33.058 1.00 . B B . 120 SER HG 1 1
5 10227 2 1 60 SER N N 22.093 -23.316 31.546 1.00 . B B . 120 SER N 1 1
5 10228 2 1 60 SER O O 21.544 -22.407 34.261 1.00 . B B . 120 SER O 1 1
5 10229 2 1 60 SER OXT O 19.549 -23.217 33.805 1.00 . B B . 120 SER OXT 1 1
5 10230 2 1 60 SER OG O 23.516 -24.428 33.720 1.00 . B B . 120 SER OG 1 1
6 10231 1 1 1 LYS C C -0.397 -2.863 -30.943 1.00 . A A . 1 LYS C 1 1
6 10232 1 1 1 LYS CA C 0.221 -2.321 -32.227 1.00 . A A . 1 LYS CA 1 1
6 10233 1 1 1 LYS CB C -0.852 -2.221 -33.315 1.00 . A A . 1 LYS CB 1 1
6 10234 1 1 1 LYS CD C -1.540 -1.298 -35.550 1.00 . A A . 1 LYS CD 1 1
6 10235 1 1 1 LYS CE C -1.134 -0.438 -36.738 1.00 . A A . 1 LYS CE 1 1
6 10236 1 1 1 LYS CG C -0.441 -1.361 -34.500 1.00 . A A . 1 LYS CG 1 1
6 10237 1 1 1 LYS H1 H 1.751 -2.808 -33.560 1.00 . A A . 1 LYS H1 1 1
6 10238 1 1 1 LYS H2 H 0.993 -4.151 -32.867 1.00 . A A . 1 LYS H2 1 1
6 10239 1 1 1 LYS H3 H 2.079 -3.231 -31.955 1.00 . A A . 1 LYS H3 1 1
6 10240 1 1 1 LYS HA H 0.616 -1.335 -32.031 1.00 . A A . 1 LYS HA 1 1
6 10241 1 1 1 LYS HB2 H -1.073 -3.214 -33.678 1.00 . A A . 1 LYS HB2 1 1
6 10242 1 1 1 LYS HB3 H -1.747 -1.798 -32.885 1.00 . A A . 1 LYS HB3 1 1
6 10243 1 1 1 LYS HD2 H -1.751 -2.297 -35.897 1.00 . A A . 1 LYS HD2 1 1
6 10244 1 1 1 LYS HD3 H -2.429 -0.878 -35.102 1.00 . A A . 1 LYS HD3 1 1
6 10245 1 1 1 LYS HE2 H -0.134 -0.718 -37.040 1.00 . A A . 1 LYS HE2 1 1
6 10246 1 1 1 LYS HE3 H -1.820 -0.624 -37.551 1.00 . A A . 1 LYS HE3 1 1
6 10247 1 1 1 LYS HG2 H -0.233 -0.361 -34.152 1.00 . A A . 1 LYS HG2 1 1
6 10248 1 1 1 LYS HG3 H 0.448 -1.782 -34.947 1.00 . A A . 1 LYS HG3 1 1
6 10249 1 1 1 LYS HZ1 H -0.490 1.213 -35.631 1.00 . A A . 1 LYS HZ1 1 1
6 10250 1 1 1 LYS HZ2 H -2.109 1.303 -36.121 1.00 . A A . 1 LYS HZ2 1 1
6 10251 1 1 1 LYS HZ3 H -0.868 1.573 -37.240 1.00 . A A . 1 LYS HZ3 1 1
6 10252 1 1 1 LYS N N 1.339 -3.188 -32.684 1.00 . A A . 1 LYS N 1 1
6 10253 1 1 1 LYS NZ N -1.151 1.014 -36.409 1.00 . A A . 1 LYS NZ 1 1
6 10254 1 1 1 LYS O O -0.698 -4.054 -30.843 1.00 . A A . 1 LYS O 1 1
6 10255 1 1 2 ILE C C -2.187 -1.322 -28.204 1.00 . A A . 2 ILE C 1 1
6 10256 1 1 2 ILE CA C -1.166 -2.360 -28.679 1.00 . A A . 2 ILE CA 1 1
6 10257 1 1 2 ILE CB C -0.083 -2.553 -27.586 1.00 . A A . 2 ILE CB 1 1
6 10258 1 1 2 ILE CD1 C 0.692 -0.279 -26.719 1.00 . A A . 2 ILE CD1 1 1
6 10259 1 1 2 ILE CG1 C 0.976 -1.445 -27.644 1.00 . A A . 2 ILE CG1 1 1
6 10260 1 1 2 ILE CG2 C 0.569 -3.920 -27.728 1.00 . A A . 2 ILE CG2 1 1
6 10261 1 1 2 ILE H H -0.320 -1.046 -30.110 1.00 . A A . 2 ILE H 1 1
6 10262 1 1 2 ILE HA H -1.675 -3.304 -28.818 1.00 . A A . 2 ILE HA 1 1
6 10263 1 1 2 ILE HB H -0.573 -2.519 -26.623 1.00 . A A . 2 ILE HB 1 1
6 10264 1 1 2 ILE HD11 H 0.650 -0.633 -25.699 1.00 . A A . 2 ILE HD11 1 1
6 10265 1 1 2 ILE HD12 H -0.255 0.167 -26.985 1.00 . A A . 2 ILE HD12 1 1
6 10266 1 1 2 ILE HD13 H 1.477 0.456 -26.814 1.00 . A A . 2 ILE HD13 1 1
6 10267 1 1 2 ILE HG12 H 1.936 -1.857 -27.369 1.00 . A A . 2 ILE HG12 1 1
6 10268 1 1 2 ILE HG13 H 1.033 -1.061 -28.653 1.00 . A A . 2 ILE HG13 1 1
6 10269 1 1 2 ILE HG21 H 1.033 -3.998 -28.700 1.00 . A A . 2 ILE HG21 1 1
6 10270 1 1 2 ILE HG22 H -0.180 -4.690 -27.622 1.00 . A A . 2 ILE HG22 1 1
6 10271 1 1 2 ILE HG23 H 1.321 -4.041 -26.961 1.00 . A A . 2 ILE HG23 1 1
6 10272 1 1 2 ILE N N -0.583 -1.978 -29.963 1.00 . A A . 2 ILE N 1 1
6 10273 1 1 2 ILE O O -2.027 -0.128 -28.465 1.00 . A A . 2 ILE O 1 1
6 10274 1 1 3 PRO C C -3.797 0.051 -25.868 1.00 . A A . 3 PRO C 1 1
6 10275 1 1 3 PRO CA C -4.299 -0.863 -26.987 1.00 . A A . 3 PRO CA 1 1
6 10276 1 1 3 PRO CB C -5.370 -1.822 -26.455 1.00 . A A . 3 PRO CB 1 1
6 10277 1 1 3 PRO CD C -3.526 -3.178 -27.151 1.00 . A A . 3 PRO CD 1 1
6 10278 1 1 3 PRO CG C -4.652 -3.093 -26.159 1.00 . A A . 3 PRO CG 1 1
6 10279 1 1 3 PRO HA H -4.716 -0.259 -27.778 1.00 . A A . 3 PRO HA 1 1
6 10280 1 1 3 PRO HB2 H -5.817 -1.412 -25.559 1.00 . A A . 3 PRO HB2 1 1
6 10281 1 1 3 PRO HB3 H -6.125 -1.989 -27.206 1.00 . A A . 3 PRO HB3 1 1
6 10282 1 1 3 PRO HD2 H -2.659 -3.638 -26.697 1.00 . A A . 3 PRO HD2 1 1
6 10283 1 1 3 PRO HD3 H -3.832 -3.734 -28.024 1.00 . A A . 3 PRO HD3 1 1
6 10284 1 1 3 PRO HG2 H -4.267 -3.069 -25.148 1.00 . A A . 3 PRO HG2 1 1
6 10285 1 1 3 PRO HG3 H -5.319 -3.932 -26.288 1.00 . A A . 3 PRO HG3 1 1
6 10286 1 1 3 PRO N N -3.252 -1.766 -27.496 1.00 . A A . 3 PRO N 1 1
6 10287 1 1 3 PRO O O -2.890 -0.312 -25.117 1.00 . A A . 3 PRO O 1 1
6 10288 1 1 4 SER C C -4.663 1.893 -23.393 1.00 . A A . 4 SER C 1 1
6 10289 1 1 4 SER CA C -4.023 2.217 -24.745 1.00 . A A . 4 SER CA 1 1
6 10290 1 1 4 SER CB C -4.429 3.624 -25.189 1.00 . A A . 4 SER CB 1 1
6 10291 1 1 4 SER H H -5.114 1.461 -26.398 1.00 . A A . 4 SER H 1 1
6 10292 1 1 4 SER HA H -2.949 2.183 -24.637 1.00 . A A . 4 SER HA 1 1
6 10293 1 1 4 SER HB2 H -5.497 3.658 -25.336 1.00 . A A . 4 SER HB2 1 1
6 10294 1 1 4 SER HB3 H -4.148 4.335 -24.426 1.00 . A A . 4 SER HB3 1 1
6 10295 1 1 4 SER HG H -2.977 3.479 -26.497 1.00 . A A . 4 SER HG 1 1
6 10296 1 1 4 SER N N -4.399 1.238 -25.768 1.00 . A A . 4 SER N 1 1
6 10297 1 1 4 SER O O -4.315 2.492 -22.374 1.00 . A A . 4 SER O 1 1
6 10298 1 1 4 SER OG O -3.790 3.980 -26.403 1.00 . A A . 4 SER OG 1 1
6 10299 1 1 5 ILE C C -5.463 -0.484 -21.379 1.00 . A A . 5 ILE C 1 1
6 10300 1 1 5 ILE CA C -6.293 0.530 -22.171 1.00 . A A . 5 ILE CA 1 1
6 10301 1 1 5 ILE CB C -7.686 -0.078 -22.479 1.00 . A A . 5 ILE CB 1 1
6 10302 1 1 5 ILE CD1 C -8.316 0.294 -24.922 1.00 . A A . 5 ILE CD1 1 1
6 10303 1 1 5 ILE CG1 C -8.445 0.784 -23.496 1.00 . A A . 5 ILE CG1 1 1
6 10304 1 1 5 ILE CG2 C -8.506 -0.219 -21.201 1.00 . A A . 5 ILE CG2 1 1
6 10305 1 1 5 ILE H H -5.826 0.498 -24.240 1.00 . A A . 5 ILE H 1 1
6 10306 1 1 5 ILE HA H -6.435 1.413 -21.563 1.00 . A A . 5 ILE HA 1 1
6 10307 1 1 5 ILE HB H -7.539 -1.063 -22.892 1.00 . A A . 5 ILE HB 1 1
6 10308 1 1 5 ILE HD11 H -8.630 -0.738 -24.978 1.00 . A A . 5 ILE HD11 1 1
6 10309 1 1 5 ILE HD12 H -7.288 0.374 -25.240 1.00 . A A . 5 ILE HD12 1 1
6 10310 1 1 5 ILE HD13 H -8.941 0.896 -25.567 1.00 . A A . 5 ILE HD13 1 1
6 10311 1 1 5 ILE HG12 H -9.495 0.788 -23.241 1.00 . A A . 5 ILE HG12 1 1
6 10312 1 1 5 ILE HG13 H -8.066 1.794 -23.455 1.00 . A A . 5 ILE HG13 1 1
6 10313 1 1 5 ILE HG21 H -9.471 -0.645 -21.438 1.00 . A A . 5 ILE HG21 1 1
6 10314 1 1 5 ILE HG22 H -8.643 0.753 -20.751 1.00 . A A . 5 ILE HG22 1 1
6 10315 1 1 5 ILE HG23 H -7.987 -0.867 -20.510 1.00 . A A . 5 ILE HG23 1 1
6 10316 1 1 5 ILE N N -5.597 0.940 -23.395 1.00 . A A . 5 ILE N 1 1
6 10317 1 1 5 ILE O O -5.536 -0.532 -20.150 1.00 . A A . 5 ILE O 1 1
6 10318 1 1 6 ALA C C -2.503 -1.718 -20.986 1.00 . A A . 6 ALA C 1 1
6 10319 1 1 6 ALA CA C -3.829 -2.306 -21.466 1.00 . A A . 6 ALA CA 1 1
6 10320 1 1 6 ALA CB C -3.578 -3.452 -22.434 1.00 . A A . 6 ALA CB 1 1
6 10321 1 1 6 ALA H H -4.661 -1.199 -23.069 1.00 . A A . 6 ALA H 1 1
6 10322 1 1 6 ALA HA H -4.363 -2.701 -20.613 1.00 . A A . 6 ALA HA 1 1
6 10323 1 1 6 ALA HB1 H -4.518 -3.794 -22.839 1.00 . A A . 6 ALA HB1 1 1
6 10324 1 1 6 ALA HB2 H -3.095 -4.266 -21.911 1.00 . A A . 6 ALA HB2 1 1
6 10325 1 1 6 ALA HB3 H -2.942 -3.111 -23.236 1.00 . A A . 6 ALA HB3 1 1
6 10326 1 1 6 ALA N N -4.674 -1.290 -22.093 1.00 . A A . 6 ALA N 1 1
6 10327 1 1 6 ALA O O -1.899 -2.223 -20.038 1.00 . A A . 6 ALA O 1 1
6 10328 1 1 7 THR C C -0.854 0.624 -19.890 1.00 . A A . 7 THR C 1 1
6 10329 1 1 7 THR CA C -0.805 0.026 -21.300 1.00 . A A . 7 THR CA 1 1
6 10330 1 1 7 THR CB C -0.470 1.141 -22.313 1.00 . A A . 7 THR CB 1 1
6 10331 1 1 7 THR CG2 C 1.030 1.413 -22.354 1.00 . A A . 7 THR CG2 1 1
6 10332 1 1 7 THR H H -2.600 -0.287 -22.383 1.00 . A A . 7 THR H 1 1
6 10333 1 1 7 THR HA H -0.017 -0.713 -21.337 1.00 . A A . 7 THR HA 1 1
6 10334 1 1 7 THR HB H -0.978 2.043 -22.012 1.00 . A A . 7 THR HB 1 1
6 10335 1 1 7 THR HG1 H -0.219 0.930 -24.260 1.00 . A A . 7 THR HG1 1 1
6 10336 1 1 7 THR HG21 H 1.355 1.779 -21.391 1.00 . A A . 7 THR HG21 1 1
6 10337 1 1 7 THR HG22 H 1.240 2.154 -23.109 1.00 . A A . 7 THR HG22 1 1
6 10338 1 1 7 THR HG23 H 1.555 0.500 -22.588 1.00 . A A . 7 THR HG23 1 1
6 10339 1 1 7 THR N N -2.063 -0.643 -21.645 1.00 . A A . 7 THR N 1 1
6 10340 1 1 7 THR O O 0.165 0.682 -19.198 1.00 . A A . 7 THR O 1 1
6 10341 1 1 7 THR OG1 O -0.918 0.768 -23.622 1.00 . A A . 7 THR OG1 1 1
6 10342 1 1 8 GLY C C -2.379 0.585 -17.076 1.00 . A A . 8 GLY C 1 1
6 10343 1 1 8 GLY CA C -2.209 1.646 -18.148 1.00 . A A . 8 GLY CA 1 1
6 10344 1 1 8 GLY H H -2.812 1.005 -20.077 1.00 . A A . 8 GLY H 1 1
6 10345 1 1 8 GLY HA2 H -1.343 2.245 -17.914 1.00 . A A . 8 GLY HA2 1 1
6 10346 1 1 8 GLY HA3 H -3.083 2.281 -18.152 1.00 . A A . 8 GLY HA3 1 1
6 10347 1 1 8 GLY N N -2.042 1.070 -19.476 1.00 . A A . 8 GLY N 1 1
6 10348 1 1 8 GLY O O -1.804 0.686 -15.985 1.00 . A A . 8 GLY O 1 1
6 10349 1 1 9 LEU C C -2.142 -2.294 -16.124 1.00 . A A . 9 LEU C 1 1
6 10350 1 1 9 LEU CA C -3.425 -1.547 -16.478 1.00 . A A . 9 LEU CA 1 1
6 10351 1 1 9 LEU CB C -4.438 -2.527 -17.085 1.00 . A A . 9 LEU CB 1 1
6 10352 1 1 9 LEU CD1 C -6.597 -2.765 -18.342 1.00 . A A . 9 LEU CD1 1 1
6 10353 1 1 9 LEU CD2 C -6.627 -2.011 -15.961 1.00 . A A . 9 LEU CD2 1 1
6 10354 1 1 9 LEU CG C -5.856 -1.975 -17.274 1.00 . A A . 9 LEU CG 1 1
6 10355 1 1 9 LEU H H -3.578 -0.464 -18.288 1.00 . A A . 9 LEU H 1 1
6 10356 1 1 9 LEU HA H -3.844 -1.129 -15.575 1.00 . A A . 9 LEU HA 1 1
6 10357 1 1 9 LEU HB2 H -4.063 -2.843 -18.051 1.00 . A A . 9 LEU HB2 1 1
6 10358 1 1 9 LEU HB3 H -4.496 -3.392 -16.443 1.00 . A A . 9 LEU HB3 1 1
6 10359 1 1 9 LEU HD11 H -7.651 -2.534 -18.294 1.00 . A A . 9 LEU HD11 1 1
6 10360 1 1 9 LEU HD12 H -6.451 -3.822 -18.175 1.00 . A A . 9 LEU HD12 1 1
6 10361 1 1 9 LEU HD13 H -6.215 -2.501 -19.316 1.00 . A A . 9 LEU HD13 1 1
6 10362 1 1 9 LEU HD21 H -7.635 -1.657 -16.124 1.00 . A A . 9 LEU HD21 1 1
6 10363 1 1 9 LEU HD22 H -6.137 -1.376 -15.238 1.00 . A A . 9 LEU HD22 1 1
6 10364 1 1 9 LEU HD23 H -6.657 -3.023 -15.589 1.00 . A A . 9 LEU HD23 1 1
6 10365 1 1 9 LEU HG H -5.796 -0.948 -17.601 1.00 . A A . 9 LEU HG 1 1
6 10366 1 1 9 LEU N N -3.164 -0.446 -17.400 1.00 . A A . 9 LEU N 1 1
6 10367 1 1 9 LEU O O -1.910 -2.620 -14.964 1.00 . A A . 9 LEU O 1 1
6 10368 1 1 10 VAL C C 0.878 -2.516 -15.950 1.00 . A A . 10 VAL C 1 1
6 10369 1 1 10 VAL CA C -0.043 -3.263 -16.918 1.00 . A A . 10 VAL CA 1 1
6 10370 1 1 10 VAL CB C 0.697 -3.538 -18.251 1.00 . A A . 10 VAL CB 1 1
6 10371 1 1 10 VAL CG1 C -0.100 -4.515 -19.104 1.00 . A A . 10 VAL CG1 1 1
6 10372 1 1 10 VAL CG2 C 0.960 -2.248 -19.024 1.00 . A A . 10 VAL CG2 1 1
6 10373 1 1 10 VAL H H -1.537 -2.248 -18.034 1.00 . A A . 10 VAL H 1 1
6 10374 1 1 10 VAL HA H -0.289 -4.212 -16.474 1.00 . A A . 10 VAL HA 1 1
6 10375 1 1 10 VAL HB H 1.649 -3.994 -18.020 1.00 . A A . 10 VAL HB 1 1
6 10376 1 1 10 VAL HG11 H -1.144 -4.227 -19.099 1.00 . A A . 10 VAL HG11 1 1
6 10377 1 1 10 VAL HG12 H 0.000 -5.512 -18.697 1.00 . A A . 10 VAL HG12 1 1
6 10378 1 1 10 VAL HG13 H 0.275 -4.499 -20.115 1.00 . A A . 10 VAL HG13 1 1
6 10379 1 1 10 VAL HG21 H 1.580 -1.592 -18.431 1.00 . A A . 10 VAL HG21 1 1
6 10380 1 1 10 VAL HG22 H 0.021 -1.760 -19.240 1.00 . A A . 10 VAL HG22 1 1
6 10381 1 1 10 VAL HG23 H 1.465 -2.481 -19.950 1.00 . A A . 10 VAL HG23 1 1
6 10382 1 1 10 VAL N N -1.303 -2.547 -17.129 1.00 . A A . 10 VAL N 1 1
6 10383 1 1 10 VAL O O 1.519 -3.125 -15.094 1.00 . A A . 10 VAL O 1 1
6 10384 1 1 11 GLY C C 1.266 -0.345 -13.780 1.00 . A A . 11 GLY C 1 1
6 10385 1 1 11 GLY CA C 1.743 -0.367 -15.219 1.00 . A A . 11 GLY CA 1 1
6 10386 1 1 11 GLY H H 0.350 -0.775 -16.765 1.00 . A A . 11 GLY H 1 1
6 10387 1 1 11 GLY HA2 H 2.753 -0.747 -15.244 1.00 . A A . 11 GLY HA2 1 1
6 10388 1 1 11 GLY HA3 H 1.744 0.645 -15.599 1.00 . A A . 11 GLY HA3 1 1
6 10389 1 1 11 GLY N N 0.906 -1.194 -16.080 1.00 . A A . 11 GLY N 1 1
6 10390 1 1 11 GLY O O 2.054 -0.564 -12.854 1.00 . A A . 11 GLY O 1 1
6 10391 1 1 12 ALA C C -0.747 -1.409 -11.598 1.00 . A A . 12 ALA C 1 1
6 10392 1 1 12 ALA CA C -0.613 -0.036 -12.248 1.00 . A A . 12 ALA CA 1 1
6 10393 1 1 12 ALA CB C -1.964 0.662 -12.292 1.00 . A A . 12 ALA CB 1 1
6 10394 1 1 12 ALA H H -0.613 0.038 -14.370 1.00 . A A . 12 ALA H 1 1
6 10395 1 1 12 ALA HA H 0.051 0.558 -11.639 1.00 . A A . 12 ALA HA 1 1
6 10396 1 1 12 ALA HB1 H -1.901 1.526 -12.938 1.00 . A A . 12 ALA HB1 1 1
6 10397 1 1 12 ALA HB2 H -2.237 0.976 -11.296 1.00 . A A . 12 ALA HB2 1 1
6 10398 1 1 12 ALA HB3 H -2.710 -0.020 -12.672 1.00 . A A . 12 ALA HB3 1 1
6 10399 1 1 12 ALA N N -0.032 -0.103 -13.590 1.00 . A A . 12 ALA N 1 1
6 10400 1 1 12 ALA O O -0.473 -1.562 -10.408 1.00 . A A . 12 ALA O 1 1
6 10401 1 1 13 LEU C C 0.019 -4.368 -11.486 1.00 . A A . 13 LEU C 1 1
6 10402 1 1 13 LEU CA C -1.332 -3.759 -11.858 1.00 . A A . 13 LEU CA 1 1
6 10403 1 1 13 LEU CB C -2.064 -4.637 -12.878 1.00 . A A . 13 LEU CB 1 1
6 10404 1 1 13 LEU CD1 C -4.104 -3.185 -13.234 1.00 . A A . 13 LEU CD1 1 1
6 10405 1 1 13 LEU CD2 C -4.210 -5.639 -13.709 1.00 . A A . 13 LEU CD2 1 1
6 10406 1 1 13 LEU CG C -3.598 -4.565 -12.822 1.00 . A A . 13 LEU CG 1 1
6 10407 1 1 13 LEU H H -1.372 -2.221 -13.316 1.00 . A A . 13 LEU H 1 1
6 10408 1 1 13 LEU HA H -1.934 -3.693 -10.963 1.00 . A A . 13 LEU HA 1 1
6 10409 1 1 13 LEU HB2 H -1.746 -4.341 -13.868 1.00 . A A . 13 LEU HB2 1 1
6 10410 1 1 13 LEU HB3 H -1.769 -5.663 -12.716 1.00 . A A . 13 LEU HB3 1 1
6 10411 1 1 13 LEU HD11 H -3.807 -2.981 -14.252 1.00 . A A . 13 LEU HD11 1 1
6 10412 1 1 13 LEU HD12 H -3.679 -2.434 -12.582 1.00 . A A . 13 LEU HD12 1 1
6 10413 1 1 13 LEU HD13 H -5.180 -3.157 -13.161 1.00 . A A . 13 LEU HD13 1 1
6 10414 1 1 13 LEU HD21 H -3.893 -5.486 -14.730 1.00 . A A . 13 LEU HD21 1 1
6 10415 1 1 13 LEU HD22 H -5.287 -5.582 -13.654 1.00 . A A . 13 LEU HD22 1 1
6 10416 1 1 13 LEU HD23 H -3.884 -6.613 -13.372 1.00 . A A . 13 LEU HD23 1 1
6 10417 1 1 13 LEU HG H -3.921 -4.746 -11.808 1.00 . A A . 13 LEU HG 1 1
6 10418 1 1 13 LEU N N -1.168 -2.403 -12.375 1.00 . A A . 13 LEU N 1 1
6 10419 1 1 13 LEU O O 0.138 -5.047 -10.463 1.00 . A A . 13 LEU O 1 1
6 10420 1 1 14 LEU C C 3.012 -3.885 -10.860 1.00 . A A . 14 LEU C 1 1
6 10421 1 1 14 LEU CA C 2.385 -4.618 -12.040 1.00 . A A . 14 LEU CA 1 1
6 10422 1 1 14 LEU CB C 3.278 -4.490 -13.279 1.00 . A A . 14 LEU CB 1 1
6 10423 1 1 14 LEU CD1 C 2.208 -6.025 -14.961 1.00 . A A . 14 LEU CD1 1 1
6 10424 1 1 14 LEU CD2 C 4.686 -5.687 -14.974 1.00 . A A . 14 LEU CD2 1 1
6 10425 1 1 14 LEU CG C 3.441 -5.772 -14.103 1.00 . A A . 14 LEU CG 1 1
6 10426 1 1 14 LEU H H 0.885 -3.577 -13.122 1.00 . A A . 14 LEU H 1 1
6 10427 1 1 14 LEU HA H 2.291 -5.657 -11.783 1.00 . A A . 14 LEU HA 1 1
6 10428 1 1 14 LEU HB2 H 2.861 -3.726 -13.918 1.00 . A A . 14 LEU HB2 1 1
6 10429 1 1 14 LEU HB3 H 4.258 -4.170 -12.957 1.00 . A A . 14 LEU HB3 1 1
6 10430 1 1 14 LEU HD11 H 1.323 -5.745 -14.410 1.00 . A A . 14 LEU HD11 1 1
6 10431 1 1 14 LEU HD12 H 2.157 -7.072 -15.218 1.00 . A A . 14 LEU HD12 1 1
6 10432 1 1 14 LEU HD13 H 2.271 -5.436 -15.865 1.00 . A A . 14 LEU HD13 1 1
6 10433 1 1 14 LEU HD21 H 4.601 -4.846 -15.645 1.00 . A A . 14 LEU HD21 1 1
6 10434 1 1 14 LEU HD22 H 4.788 -6.597 -15.546 1.00 . A A . 14 LEU HD22 1 1
6 10435 1 1 14 LEU HD23 H 5.556 -5.559 -14.346 1.00 . A A . 14 LEU HD23 1 1
6 10436 1 1 14 LEU HG H 3.557 -6.611 -13.434 1.00 . A A . 14 LEU HG 1 1
6 10437 1 1 14 LEU N N 1.041 -4.110 -12.311 1.00 . A A . 14 LEU N 1 1
6 10438 1 1 14 LEU O O 3.676 -4.499 -10.019 1.00 . A A . 14 LEU O 1 1
6 10439 1 1 15 LEU C C 2.620 -2.110 -8.383 1.00 . A A . 15 LEU C 1 1
6 10440 1 1 15 LEU CA C 3.317 -1.760 -9.697 1.00 . A A . 15 LEU CA 1 1
6 10441 1 1 15 LEU CB C 3.155 -0.267 -9.999 1.00 . A A . 15 LEU CB 1 1
6 10442 1 1 15 LEU CD1 C 4.659 0.653 -11.784 1.00 . A A . 15 LEU CD1 1 1
6 10443 1 1 15 LEU CD2 C 4.462 1.836 -9.589 1.00 . A A . 15 LEU CD2 1 1
6 10444 1 1 15 LEU CG C 4.459 0.484 -10.287 1.00 . A A . 15 LEU CG 1 1
6 10445 1 1 15 LEU H H 2.231 -2.144 -11.483 1.00 . A A . 15 LEU H 1 1
6 10446 1 1 15 LEU HA H 4.368 -1.990 -9.602 1.00 . A A . 15 LEU HA 1 1
6 10447 1 1 15 LEU HB2 H 2.508 -0.166 -10.858 1.00 . A A . 15 LEU HB2 1 1
6 10448 1 1 15 LEU HB3 H 2.677 0.200 -9.151 1.00 . A A . 15 LEU HB3 1 1
6 10449 1 1 15 LEU HD11 H 5.588 1.171 -11.967 1.00 . A A . 15 LEU HD11 1 1
6 10450 1 1 15 LEU HD12 H 3.841 1.229 -12.194 1.00 . A A . 15 LEU HD12 1 1
6 10451 1 1 15 LEU HD13 H 4.689 -0.317 -12.256 1.00 . A A . 15 LEU HD13 1 1
6 10452 1 1 15 LEU HD21 H 5.394 2.344 -9.792 1.00 . A A . 15 LEU HD21 1 1
6 10453 1 1 15 LEU HD22 H 4.357 1.691 -8.523 1.00 . A A . 15 LEU HD22 1 1
6 10454 1 1 15 LEU HD23 H 3.640 2.433 -9.954 1.00 . A A . 15 LEU HD23 1 1
6 10455 1 1 15 LEU HG H 5.290 -0.090 -9.904 1.00 . A A . 15 LEU HG 1 1
6 10456 1 1 15 LEU N N 2.781 -2.572 -10.788 1.00 . A A . 15 LEU N 1 1
6 10457 1 1 15 LEU O O 3.262 -2.206 -7.335 1.00 . A A . 15 LEU O 1 1
6 10458 1 1 16 LEU C C 0.841 -4.093 -6.823 1.00 . A A . 16 LEU C 1 1
6 10459 1 1 16 LEU CA C 0.504 -2.677 -7.288 1.00 . A A . 16 LEU CA 1 1
6 10460 1 1 16 LEU CB C -0.990 -2.573 -7.609 1.00 . A A . 16 LEU CB 1 1
6 10461 1 1 16 LEU CD1 C -2.012 -0.744 -6.222 1.00 . A A . 16 LEU CD1 1 1
6 10462 1 1 16 LEU CD2 C -3.271 -2.869 -6.609 1.00 . A A . 16 LEU CD2 1 1
6 10463 1 1 16 LEU CG C -1.895 -2.249 -6.416 1.00 . A A . 16 LEU CG 1 1
6 10464 1 1 16 LEU H H 0.856 -2.227 -9.327 1.00 . A A . 16 LEU H 1 1
6 10465 1 1 16 LEU HA H 0.745 -1.983 -6.496 1.00 . A A . 16 LEU HA 1 1
6 10466 1 1 16 LEU HB2 H -1.124 -1.803 -8.356 1.00 . A A . 16 LEU HB2 1 1
6 10467 1 1 16 LEU HB3 H -1.312 -3.514 -8.029 1.00 . A A . 16 LEU HB3 1 1
6 10468 1 1 16 LEU HD11 H -2.642 -0.538 -5.370 1.00 . A A . 16 LEU HD11 1 1
6 10469 1 1 16 LEU HD12 H -2.445 -0.299 -7.106 1.00 . A A . 16 LEU HD12 1 1
6 10470 1 1 16 LEU HD13 H -1.031 -0.326 -6.053 1.00 . A A . 16 LEU HD13 1 1
6 10471 1 1 16 LEU HD21 H -3.713 -2.491 -7.519 1.00 . A A . 16 LEU HD21 1 1
6 10472 1 1 16 LEU HD22 H -3.901 -2.616 -5.769 1.00 . A A . 16 LEU HD22 1 1
6 10473 1 1 16 LEU HD23 H -3.175 -3.944 -6.674 1.00 . A A . 16 LEU HD23 1 1
6 10474 1 1 16 LEU HG H -1.461 -2.668 -5.520 1.00 . A A . 16 LEU HG 1 1
6 10475 1 1 16 LEU N N 1.303 -2.318 -8.458 1.00 . A A . 16 LEU N 1 1
6 10476 1 1 16 LEU O O 0.794 -4.391 -5.630 1.00 . A A . 16 LEU O 1 1
6 10477 1 1 17 LEU C C 2.885 -6.422 -6.762 1.00 . A A . 17 LEU C 1 1
6 10478 1 1 17 LEU CA C 1.540 -6.346 -7.488 1.00 . A A . 17 LEU CA 1 1
6 10479 1 1 17 LEU CB C 1.589 -7.168 -8.782 1.00 . A A . 17 LEU CB 1 1
6 10480 1 1 17 LEU CD1 C -0.105 -9.019 -8.658 1.00 . A A . 17 LEU CD1 1 1
6 10481 1 1 17 LEU CD2 C 2.139 -9.444 -9.679 1.00 . A A . 17 LEU CD2 1 1
6 10482 1 1 17 LEU CG C 1.378 -8.675 -8.609 1.00 . A A . 17 LEU CG 1 1
6 10483 1 1 17 LEU H H 1.184 -4.659 -8.717 1.00 . A A . 17 LEU H 1 1
6 10484 1 1 17 LEU HA H 0.775 -6.752 -6.845 1.00 . A A . 17 LEU HA 1 1
6 10485 1 1 17 LEU HB2 H 0.828 -6.792 -9.450 1.00 . A A . 17 LEU HB2 1 1
6 10486 1 1 17 LEU HB3 H 2.554 -7.014 -9.242 1.00 . A A . 17 LEU HB3 1 1
6 10487 1 1 17 LEU HD11 H -0.621 -8.502 -7.863 1.00 . A A . 17 LEU HD11 1 1
6 10488 1 1 17 LEU HD12 H -0.232 -10.084 -8.537 1.00 . A A . 17 LEU HD12 1 1
6 10489 1 1 17 LEU HD13 H -0.514 -8.715 -9.611 1.00 . A A . 17 LEU HD13 1 1
6 10490 1 1 17 LEU HD21 H 1.963 -10.503 -9.555 1.00 . A A . 17 LEU HD21 1 1
6 10491 1 1 17 LEU HD22 H 3.196 -9.242 -9.584 1.00 . A A . 17 LEU HD22 1 1
6 10492 1 1 17 LEU HD23 H 1.799 -9.136 -10.655 1.00 . A A . 17 LEU HD23 1 1
6 10493 1 1 17 LEU HG H 1.756 -8.978 -7.644 1.00 . A A . 17 LEU HG 1 1
6 10494 1 1 17 LEU N N 1.182 -4.959 -7.784 1.00 . A A . 17 LEU N 1 1
6 10495 1 1 17 LEU O O 3.035 -7.175 -5.800 1.00 . A A . 17 LEU O 1 1
6 10496 1 1 18 VAL C C 5.150 -4.970 -5.226 1.00 . A A . 18 VAL C 1 1
6 10497 1 1 18 VAL CA C 5.194 -5.604 -6.621 1.00 . A A . 18 VAL CA 1 1
6 10498 1 1 18 VAL CB C 6.213 -4.838 -7.505 1.00 . A A . 18 VAL CB 1 1
6 10499 1 1 18 VAL CG1 C 7.600 -4.840 -6.873 1.00 . A A . 18 VAL CG1 1 1
6 10500 1 1 18 VAL CG2 C 6.271 -5.438 -8.904 1.00 . A A . 18 VAL CG2 1 1
6 10501 1 1 18 VAL H H 3.677 -5.057 -8.005 1.00 . A A . 18 VAL H 1 1
6 10502 1 1 18 VAL HA H 5.533 -6.626 -6.526 1.00 . A A . 18 VAL HA 1 1
6 10503 1 1 18 VAL HB H 5.884 -3.813 -7.591 1.00 . A A . 18 VAL HB 1 1
6 10504 1 1 18 VAL HG11 H 8.286 -4.300 -7.509 1.00 . A A . 18 VAL HG11 1 1
6 10505 1 1 18 VAL HG12 H 7.941 -5.858 -6.757 1.00 . A A . 18 VAL HG12 1 1
6 10506 1 1 18 VAL HG13 H 7.556 -4.364 -5.905 1.00 . A A . 18 VAL HG13 1 1
6 10507 1 1 18 VAL HG21 H 5.296 -5.376 -9.362 1.00 . A A . 18 VAL HG21 1 1
6 10508 1 1 18 VAL HG22 H 6.574 -6.473 -8.839 1.00 . A A . 18 VAL HG22 1 1
6 10509 1 1 18 VAL HG23 H 6.986 -4.890 -9.501 1.00 . A A . 18 VAL HG23 1 1
6 10510 1 1 18 VAL N N 3.860 -5.631 -7.230 1.00 . A A . 18 VAL N 1 1
6 10511 1 1 18 VAL O O 5.764 -5.482 -4.285 1.00 . A A . 18 VAL O 1 1
6 10512 1 1 19 VAL C C 3.528 -4.016 -2.797 1.00 . A A . 19 VAL C 1 1
6 10513 1 1 19 VAL CA C 4.288 -3.159 -3.817 1.00 . A A . 19 VAL CA 1 1
6 10514 1 1 19 VAL CB C 3.576 -1.791 -3.989 1.00 . A A . 19 VAL CB 1 1
6 10515 1 1 19 VAL CG1 C 3.375 -1.099 -2.647 1.00 . A A . 19 VAL CG1 1 1
6 10516 1 1 19 VAL CG2 C 4.365 -0.891 -4.930 1.00 . A A . 19 VAL CG2 1 1
6 10517 1 1 19 VAL H H 3.952 -3.503 -5.887 1.00 . A A . 19 VAL H 1 1
6 10518 1 1 19 VAL HA H 5.284 -2.977 -3.441 1.00 . A A . 19 VAL HA 1 1
6 10519 1 1 19 VAL HB H 2.605 -1.966 -4.427 1.00 . A A . 19 VAL HB 1 1
6 10520 1 1 19 VAL HG11 H 2.622 -1.626 -2.079 1.00 . A A . 19 VAL HG11 1 1
6 10521 1 1 19 VAL HG12 H 3.053 -0.080 -2.810 1.00 . A A . 19 VAL HG12 1 1
6 10522 1 1 19 VAL HG13 H 4.304 -1.099 -2.098 1.00 . A A . 19 VAL HG13 1 1
6 10523 1 1 19 VAL HG21 H 4.448 -1.364 -5.896 1.00 . A A . 19 VAL HG21 1 1
6 10524 1 1 19 VAL HG22 H 5.353 -0.723 -4.525 1.00 . A A . 19 VAL HG22 1 1
6 10525 1 1 19 VAL HG23 H 3.855 0.056 -5.035 1.00 . A A . 19 VAL HG23 1 1
6 10526 1 1 19 VAL N N 4.417 -3.860 -5.099 1.00 . A A . 19 VAL N 1 1
6 10527 1 1 19 VAL O O 3.927 -4.108 -1.633 1.00 . A A . 19 VAL O 1 1
6 10528 1 1 20 ALA C C 2.395 -6.763 -1.977 1.00 . A A . 20 ALA C 1 1
6 10529 1 1 20 ALA CA C 1.627 -5.508 -2.386 1.00 . A A . 20 ALA CA 1 1
6 10530 1 1 20 ALA CB C 0.329 -5.885 -3.082 1.00 . A A . 20 ALA CB 1 1
6 10531 1 1 20 ALA H H 2.180 -4.535 -4.187 1.00 . A A . 20 ALA H 1 1
6 10532 1 1 20 ALA HA H 1.381 -4.945 -1.496 1.00 . A A . 20 ALA HA 1 1
6 10533 1 1 20 ALA HB1 H -0.202 -4.988 -3.365 1.00 . A A . 20 ALA HB1 1 1
6 10534 1 1 20 ALA HB2 H -0.283 -6.469 -2.410 1.00 . A A . 20 ALA HB2 1 1
6 10535 1 1 20 ALA HB3 H 0.550 -6.466 -3.965 1.00 . A A . 20 ALA HB3 1 1
6 10536 1 1 20 ALA N N 2.441 -4.650 -3.250 1.00 . A A . 20 ALA N 1 1
6 10537 1 1 20 ALA O O 2.278 -7.231 -0.842 1.00 . A A . 20 ALA O 1 1
6 10538 1 1 21 LEU C C 5.126 -8.179 -1.679 1.00 . A A . 21 LEU C 1 1
6 10539 1 1 21 LEU CA C 3.990 -8.495 -2.652 1.00 . A A . 21 LEU CA 1 1
6 10540 1 1 21 LEU CB C 4.559 -9.048 -3.963 1.00 . A A . 21 LEU CB 1 1
6 10541 1 1 21 LEU CD1 C 3.614 -11.330 -4.423 1.00 . A A . 21 LEU CD1 1 1
6 10542 1 1 21 LEU CD2 C 6.032 -10.867 -4.865 1.00 . A A . 21 LEU CD2 1 1
6 10543 1 1 21 LEU CG C 4.843 -10.553 -3.970 1.00 . A A . 21 LEU CG 1 1
6 10544 1 1 21 LEU H H 3.227 -6.883 -3.797 1.00 . A A . 21 LEU H 1 1
6 10545 1 1 21 LEU HA H 3.345 -9.238 -2.206 1.00 . A A . 21 LEU HA 1 1
6 10546 1 1 21 LEU HB2 H 3.857 -8.832 -4.754 1.00 . A A . 21 LEU HB2 1 1
6 10547 1 1 21 LEU HB3 H 5.483 -8.530 -4.175 1.00 . A A . 21 LEU HB3 1 1
6 10548 1 1 21 LEU HD11 H 2.793 -11.129 -3.751 1.00 . A A . 21 LEU HD11 1 1
6 10549 1 1 21 LEU HD12 H 3.835 -12.388 -4.417 1.00 . A A . 21 LEU HD12 1 1
6 10550 1 1 21 LEU HD13 H 3.345 -11.024 -5.423 1.00 . A A . 21 LEU HD13 1 1
6 10551 1 1 21 LEU HD21 H 6.205 -11.933 -4.875 1.00 . A A . 21 LEU HD21 1 1
6 10552 1 1 21 LEU HD22 H 6.910 -10.363 -4.486 1.00 . A A . 21 LEU HD22 1 1
6 10553 1 1 21 LEU HD23 H 5.827 -10.526 -5.869 1.00 . A A . 21 LEU HD23 1 1
6 10554 1 1 21 LEU HG H 5.086 -10.871 -2.966 1.00 . A A . 21 LEU HG 1 1
6 10555 1 1 21 LEU N N 3.186 -7.300 -2.910 1.00 . A A . 21 LEU N 1 1
6 10556 1 1 21 LEU O O 5.485 -9.007 -0.840 1.00 . A A . 21 LEU O 1 1
6 10557 1 1 22 GLY C C 6.298 -6.355 0.511 1.00 . A A . 22 GLY C 1 1
6 10558 1 1 22 GLY CA C 6.760 -6.543 -0.922 1.00 . A A . 22 GLY CA 1 1
6 10559 1 1 22 GLY H H 5.350 -6.358 -2.493 1.00 . A A . 22 GLY H 1 1
6 10560 1 1 22 GLY HA2 H 7.542 -7.288 -0.943 1.00 . A A . 22 GLY HA2 1 1
6 10561 1 1 22 GLY HA3 H 7.159 -5.608 -1.286 1.00 . A A . 22 GLY HA3 1 1
6 10562 1 1 22 GLY N N 5.679 -6.968 -1.799 1.00 . A A . 22 GLY N 1 1
6 10563 1 1 22 GLY O O 6.882 -6.923 1.439 1.00 . A A . 22 GLY O 1 1
6 10564 1 1 23 ILE C C 4.113 -6.596 2.624 1.00 . A A . 23 ILE C 1 1
6 10565 1 1 23 ILE CA C 4.684 -5.308 2.025 1.00 . A A . 23 ILE CA 1 1
6 10566 1 1 23 ILE CB C 3.579 -4.221 1.999 1.00 . A A . 23 ILE CB 1 1
6 10567 1 1 23 ILE CD1 C 2.932 -2.176 0.611 1.00 . A A . 23 ILE CD1 1 1
6 10568 1 1 23 ILE CG1 C 4.056 -2.982 1.231 1.00 . A A . 23 ILE CG1 1 1
6 10569 1 1 23 ILE CG2 C 3.171 -3.837 3.422 1.00 . A A . 23 ILE CG2 1 1
6 10570 1 1 23 ILE H H 4.817 -5.139 -0.088 1.00 . A A . 23 ILE H 1 1
6 10571 1 1 23 ILE HA H 5.490 -4.958 2.657 1.00 . A A . 23 ILE HA 1 1
6 10572 1 1 23 ILE HB H 2.712 -4.632 1.504 1.00 . A A . 23 ILE HB 1 1
6 10573 1 1 23 ILE HD11 H 2.393 -2.794 -0.092 1.00 . A A . 23 ILE HD11 1 1
6 10574 1 1 23 ILE HD12 H 3.344 -1.320 0.097 1.00 . A A . 23 ILE HD12 1 1
6 10575 1 1 23 ILE HD13 H 2.260 -1.842 1.386 1.00 . A A . 23 ILE HD13 1 1
6 10576 1 1 23 ILE HG12 H 4.593 -2.333 1.907 1.00 . A A . 23 ILE HG12 1 1
6 10577 1 1 23 ILE HG13 H 4.720 -3.293 0.438 1.00 . A A . 23 ILE HG13 1 1
6 10578 1 1 23 ILE HG21 H 4.032 -3.451 3.950 1.00 . A A . 23 ILE HG21 1 1
6 10579 1 1 23 ILE HG22 H 2.796 -4.709 3.935 1.00 . A A . 23 ILE HG22 1 1
6 10580 1 1 23 ILE HG23 H 2.402 -3.081 3.383 1.00 . A A . 23 ILE HG23 1 1
6 10581 1 1 23 ILE N N 5.237 -5.561 0.692 1.00 . A A . 23 ILE N 1 1
6 10582 1 1 23 ILE O O 4.244 -6.842 3.823 1.00 . A A . 23 ILE O 1 1
6 10583 1 1 24 GLY C C 3.970 -9.638 2.737 1.00 . A A . 24 GLY C 1 1
6 10584 1 1 24 GLY CA C 2.915 -8.674 2.222 1.00 . A A . 24 GLY CA 1 1
6 10585 1 1 24 GLY H H 3.419 -7.158 0.828 1.00 . A A . 24 GLY H 1 1
6 10586 1 1 24 GLY HA2 H 2.210 -8.472 3.014 1.00 . A A . 24 GLY HA2 1 1
6 10587 1 1 24 GLY HA3 H 2.394 -9.135 1.397 1.00 . A A . 24 GLY HA3 1 1
6 10588 1 1 24 GLY N N 3.490 -7.414 1.772 1.00 . A A . 24 GLY N 1 1
6 10589 1 1 24 GLY O O 3.808 -10.230 3.804 1.00 . A A . 24 GLY O 1 1
6 10590 1 1 25 LEU C C 6.974 -10.083 3.503 1.00 . A A . 25 LEU C 1 1
6 10591 1 1 25 LEU CA C 6.155 -10.675 2.356 1.00 . A A . 25 LEU CA 1 1
6 10592 1 1 25 LEU CB C 7.065 -10.945 1.153 1.00 . A A . 25 LEU CB 1 1
6 10593 1 1 25 LEU CD1 C 7.124 -11.565 -1.276 1.00 . A A . 25 LEU CD1 1 1
6 10594 1 1 25 LEU CD2 C 6.625 -13.314 0.437 1.00 . A A . 25 LEU CD2 1 1
6 10595 1 1 25 LEU CG C 6.467 -11.844 0.066 1.00 . A A . 25 LEU CG 1 1
6 10596 1 1 25 LEU H H 5.123 -9.280 1.137 1.00 . A A . 25 LEU H 1 1
6 10597 1 1 25 LEU HA H 5.723 -11.609 2.683 1.00 . A A . 25 LEU HA 1 1
6 10598 1 1 25 LEU HB2 H 7.321 -9.996 0.703 1.00 . A A . 25 LEU HB2 1 1
6 10599 1 1 25 LEU HB3 H 7.971 -11.408 1.512 1.00 . A A . 25 LEU HB3 1 1
6 10600 1 1 25 LEU HD11 H 6.721 -12.235 -2.022 1.00 . A A . 25 LEU HD11 1 1
6 10601 1 1 25 LEU HD12 H 8.191 -11.718 -1.194 1.00 . A A . 25 LEU HD12 1 1
6 10602 1 1 25 LEU HD13 H 6.930 -10.544 -1.567 1.00 . A A . 25 LEU HD13 1 1
6 10603 1 1 25 LEU HD21 H 7.673 -13.545 0.554 1.00 . A A . 25 LEU HD21 1 1
6 10604 1 1 25 LEU HD22 H 6.205 -13.930 -0.345 1.00 . A A . 25 LEU HD22 1 1
6 10605 1 1 25 LEU HD23 H 6.107 -13.508 1.365 1.00 . A A . 25 LEU HD23 1 1
6 10606 1 1 25 LEU HG H 5.412 -11.633 -0.029 1.00 . A A . 25 LEU HG 1 1
6 10607 1 1 25 LEU N N 5.057 -9.783 1.976 1.00 . A A . 25 LEU N 1 1
6 10608 1 1 25 LEU O O 7.624 -10.815 4.253 1.00 . A A . 25 LEU O 1 1
6 10609 1 1 26 PHE C C 6.967 -8.209 6.043 1.00 . A A . 26 PHE C 1 1
6 10610 1 1 26 PHE CA C 7.668 -8.056 4.691 1.00 . A A . 26 PHE CA 1 1
6 10611 1 1 26 PHE CB C 7.814 -6.571 4.342 1.00 . A A . 26 PHE CB 1 1
6 10612 1 1 26 PHE CD1 C 10.234 -5.894 4.323 1.00 . A A . 26 PHE CD1 1 1
6 10613 1 1 26 PHE CD2 C 8.910 -5.317 6.222 1.00 . A A . 26 PHE CD2 1 1
6 10614 1 1 26 PHE CE1 C 11.333 -5.292 4.902 1.00 . A A . 26 PHE CE1 1 1
6 10615 1 1 26 PHE CE2 C 10.007 -4.713 6.807 1.00 . A A . 26 PHE CE2 1 1
6 10616 1 1 26 PHE CG C 9.011 -5.915 4.975 1.00 . A A . 26 PHE CG 1 1
6 10617 1 1 26 PHE CZ C 11.219 -4.700 6.145 1.00 . A A . 26 PHE CZ 1 1
6 10618 1 1 26 PHE H H 6.411 -8.227 2.992 1.00 . A A . 26 PHE H 1 1
6 10619 1 1 26 PHE HA H 8.651 -8.497 4.759 1.00 . A A . 26 PHE HA 1 1
6 10620 1 1 26 PHE HB2 H 7.909 -6.468 3.271 1.00 . A A . 26 PHE HB2 1 1
6 10621 1 1 26 PHE HB3 H 6.932 -6.043 4.672 1.00 . A A . 26 PHE HB3 1 1
6 10622 1 1 26 PHE HD1 H 10.323 -6.356 3.351 1.00 . A A . 26 PHE HD1 1 1
6 10623 1 1 26 PHE HD2 H 7.961 -5.327 6.739 1.00 . A A . 26 PHE HD2 1 1
6 10624 1 1 26 PHE HE1 H 12.281 -5.283 4.384 1.00 . A A . 26 PHE HE1 1 1
6 10625 1 1 26 PHE HE2 H 9.915 -4.251 7.778 1.00 . A A . 26 PHE HE2 1 1
6 10626 1 1 26 PHE HZ H 12.078 -4.228 6.601 1.00 . A A . 26 PHE HZ 1 1
6 10627 1 1 26 PHE N N 6.937 -8.753 3.632 1.00 . A A . 26 PHE N 1 1
6 10628 1 1 26 PHE O O 7.623 -8.368 7.075 1.00 . A A . 26 PHE O 1 1
6 10629 1 1 27 ILE C C 4.621 -9.770 7.614 1.00 . A A . 27 ILE C 1 1
6 10630 1 1 27 ILE CA C 4.838 -8.296 7.254 1.00 . A A . 27 ILE CA 1 1
6 10631 1 1 27 ILE CB C 3.459 -7.588 7.129 1.00 . A A . 27 ILE CB 1 1
6 10632 1 1 27 ILE CD1 C 4.512 -5.262 7.521 1.00 . A A . 27 ILE CD1 1 1
6 10633 1 1 27 ILE CG1 C 3.621 -6.131 6.645 1.00 . A A . 27 ILE CG1 1 1
6 10634 1 1 27 ILE CG2 C 2.700 -7.632 8.453 1.00 . A A . 27 ILE CG2 1 1
6 10635 1 1 27 ILE H H 5.168 -8.029 5.175 1.00 . A A . 27 ILE H 1 1
6 10636 1 1 27 ILE HA H 5.386 -7.823 8.055 1.00 . A A . 27 ILE HA 1 1
6 10637 1 1 27 ILE HB H 2.877 -8.132 6.399 1.00 . A A . 27 ILE HB 1 1
6 10638 1 1 27 ILE HD11 H 4.443 -4.234 7.196 1.00 . A A . 27 ILE HD11 1 1
6 10639 1 1 27 ILE HD12 H 5.534 -5.599 7.439 1.00 . A A . 27 ILE HD12 1 1
6 10640 1 1 27 ILE HD13 H 4.189 -5.337 8.548 1.00 . A A . 27 ILE HD13 1 1
6 10641 1 1 27 ILE HG12 H 4.047 -6.137 5.654 1.00 . A A . 27 ILE HG12 1 1
6 10642 1 1 27 ILE HG13 H 2.646 -5.668 6.606 1.00 . A A . 27 ILE HG13 1 1
6 10643 1 1 27 ILE HG21 H 3.235 -7.056 9.193 1.00 . A A . 27 ILE HG21 1 1
6 10644 1 1 27 ILE HG22 H 2.616 -8.656 8.786 1.00 . A A . 27 ILE HG22 1 1
6 10645 1 1 27 ILE HG23 H 1.714 -7.215 8.317 1.00 . A A . 27 ILE HG23 1 1
6 10646 1 1 27 ILE N N 5.631 -8.161 6.030 1.00 . A A . 27 ILE N 1 1
6 10647 1 1 27 ILE O O 4.530 -10.118 8.793 1.00 . A A . 27 ILE O 1 1
6 10648 1 1 28 ARG C C 5.545 -12.711 7.486 1.00 . A A . 28 ARG C 1 1
6 10649 1 1 28 ARG CA C 4.338 -12.067 6.803 1.00 . A A . 28 ARG CA 1 1
6 10650 1 1 28 ARG CB C 4.063 -12.766 5.472 1.00 . A A . 28 ARG CB 1 1
6 10651 1 1 28 ARG CD C 2.384 -13.420 3.718 1.00 . A A . 28 ARG CD 1 1
6 10652 1 1 28 ARG CG C 2.604 -12.712 5.045 1.00 . A A . 28 ARG CG 1 1
6 10653 1 1 28 ARG CZ C 0.522 -13.919 2.171 1.00 . A A . 28 ARG CZ 1 1
6 10654 1 1 28 ARG H H 4.617 -10.288 5.678 1.00 . A A . 28 ARG H 1 1
6 10655 1 1 28 ARG HA H 3.475 -12.186 7.444 1.00 . A A . 28 ARG HA 1 1
6 10656 1 1 28 ARG HB2 H 4.656 -12.297 4.701 1.00 . A A . 28 ARG HB2 1 1
6 10657 1 1 28 ARG HB3 H 4.352 -13.803 5.555 1.00 . A A . 28 ARG HB3 1 1
6 10658 1 1 28 ARG HD2 H 2.990 -12.941 2.964 1.00 . A A . 28 ARG HD2 1 1
6 10659 1 1 28 ARG HD3 H 2.687 -14.452 3.821 1.00 . A A . 28 ARG HD3 1 1
6 10660 1 1 28 ARG HE H 0.350 -12.916 3.888 1.00 . A A . 28 ARG HE 1 1
6 10661 1 1 28 ARG HG2 H 2.000 -13.193 5.801 1.00 . A A . 28 ARG HG2 1 1
6 10662 1 1 28 ARG HG3 H 2.305 -11.679 4.947 1.00 . A A . 28 ARG HG3 1 1
6 10663 1 1 28 ARG HH11 H 2.317 -14.623 1.560 1.00 . A A . 28 ARG HH11 1 1
6 10664 1 1 28 ARG HH12 H 0.992 -14.956 0.497 1.00 . A A . 28 ARG HH12 1 1
6 10665 1 1 28 ARG HH21 H -1.390 -13.356 2.492 1.00 . A A . 28 ARG HH21 1 1
6 10666 1 1 28 ARG HH22 H -1.113 -14.236 1.027 1.00 . A A . 28 ARG HH22 1 1
6 10667 1 1 28 ARG N N 4.540 -10.629 6.594 1.00 . A A . 28 ARG N 1 1
6 10668 1 1 28 ARG NE N 0.983 -13.376 3.297 1.00 . A A . 28 ARG NE 1 1
6 10669 1 1 28 ARG NH1 N 1.345 -14.552 1.340 1.00 . A A . 28 ARG NH1 1 1
6 10670 1 1 28 ARG NH2 N -0.766 -13.829 1.871 1.00 . A A . 28 ARG NH2 1 1
6 10671 1 1 28 ARG O O 5.415 -13.735 8.157 1.00 . A A . 28 ARG O 1 1
6 10672 1 1 29 ARG C C 8.088 -12.166 9.365 1.00 . A A . 29 ARG C 1 1
6 10673 1 1 29 ARG CA C 7.957 -12.603 7.905 1.00 . A A . 29 ARG CA 1 1
6 10674 1 1 29 ARG CB C 9.168 -12.117 7.106 1.00 . A A . 29 ARG CB 1 1
6 10675 1 1 29 ARG CD C 10.574 -12.320 5.032 1.00 . A A . 29 ARG CD 1 1
6 10676 1 1 29 ARG CG C 9.358 -12.841 5.784 1.00 . A A . 29 ARG CG 1 1
6 10677 1 1 29 ARG CZ C 11.759 -12.740 2.904 1.00 . A A . 29 ARG CZ 1 1
6 10678 1 1 29 ARG H H 6.751 -11.287 6.760 1.00 . A A . 29 ARG H 1 1
6 10679 1 1 29 ARG HA H 7.924 -13.681 7.869 1.00 . A A . 29 ARG HA 1 1
6 10680 1 1 29 ARG HB2 H 9.051 -11.064 6.902 1.00 . A A . 29 ARG HB2 1 1
6 10681 1 1 29 ARG HB3 H 10.059 -12.261 7.703 1.00 . A A . 29 ARG HB3 1 1
6 10682 1 1 29 ARG HD2 H 10.439 -11.264 4.845 1.00 . A A . 29 ARG HD2 1 1
6 10683 1 1 29 ARG HD3 H 11.450 -12.467 5.646 1.00 . A A . 29 ARG HD3 1 1
6 10684 1 1 29 ARG HE H 10.122 -13.706 3.519 1.00 . A A . 29 ARG HE 1 1
6 10685 1 1 29 ARG HG2 H 9.492 -13.894 5.976 1.00 . A A . 29 ARG HG2 1 1
6 10686 1 1 29 ARG HG3 H 8.479 -12.693 5.174 1.00 . A A . 29 ARG HG3 1 1
6 10687 1 1 29 ARG HH11 H 12.589 -11.286 4.040 1.00 . A A . 29 ARG HH11 1 1
6 10688 1 1 29 ARG HH12 H 13.396 -11.608 2.540 1.00 . A A . 29 ARG HH12 1 1
6 10689 1 1 29 ARG HH21 H 11.183 -14.127 1.551 1.00 . A A . 29 ARG HH21 1 1
6 10690 1 1 29 ARG HH22 H 12.596 -13.218 1.129 1.00 . A A . 29 ARG HH22 1 1
6 10691 1 1 29 ARG N N 6.719 -12.099 7.308 1.00 . A A . 29 ARG N 1 1
6 10692 1 1 29 ARG NE N 10.767 -13.008 3.756 1.00 . A A . 29 ARG NE 1 1
6 10693 1 1 29 ARG NH1 N 12.655 -11.800 3.184 1.00 . A A . 29 ARG NH1 1 1
6 10694 1 1 29 ARG NH2 N 11.853 -13.417 1.768 1.00 . A A . 29 ARG NH2 1 1
6 10695 1 1 29 ARG O O 8.867 -12.745 10.127 1.00 . A A . 29 ARG O 1 1
6 10696 1 1 30 ARG C C 6.453 -11.439 12.045 1.00 . A A . 30 ARG C 1 1
6 10697 1 1 30 ARG CA C 7.343 -10.616 11.113 1.00 . A A . 30 ARG CA 1 1
6 10698 1 1 30 ARG CB C 6.893 -9.152 11.125 1.00 . A A . 30 ARG CB 1 1
6 10699 1 1 30 ARG CD C 7.435 -6.749 10.606 1.00 . A A . 30 ARG CD 1 1
6 10700 1 1 30 ARG CG C 7.932 -8.188 10.571 1.00 . A A . 30 ARG CG 1 1
6 10701 1 1 30 ARG CZ C 7.063 -4.953 12.265 1.00 . A A . 30 ARG CZ 1 1
6 10702 1 1 30 ARG H H 6.724 -10.728 9.088 1.00 . A A . 30 ARG H 1 1
6 10703 1 1 30 ARG HA H 8.360 -10.669 11.468 1.00 . A A . 30 ARG HA 1 1
6 10704 1 1 30 ARG HB2 H 5.996 -9.059 10.532 1.00 . A A . 30 ARG HB2 1 1
6 10705 1 1 30 ARG HB3 H 6.672 -8.865 12.142 1.00 . A A . 30 ARG HB3 1 1
6 10706 1 1 30 ARG HD2 H 8.071 -6.148 9.975 1.00 . A A . 30 ARG HD2 1 1
6 10707 1 1 30 ARG HD3 H 6.425 -6.722 10.227 1.00 . A A . 30 ARG HD3 1 1
6 10708 1 1 30 ARG HE H 7.762 -6.777 12.684 1.00 . A A . 30 ARG HE 1 1
6 10709 1 1 30 ARG HG2 H 8.829 -8.261 11.165 1.00 . A A . 30 ARG HG2 1 1
6 10710 1 1 30 ARG HG3 H 8.150 -8.458 9.549 1.00 . A A . 30 ARG HG3 1 1
6 10711 1 1 30 ARG HH11 H 6.591 -4.437 10.366 1.00 . A A . 30 ARG HH11 1 1
6 10712 1 1 30 ARG HH12 H 6.343 -3.202 11.555 1.00 . A A . 30 ARG HH12 1 1
6 10713 1 1 30 ARG HH21 H 7.434 -5.152 14.241 1.00 . A A . 30 ARG HH21 1 1
6 10714 1 1 30 ARG HH22 H 6.821 -3.608 13.753 1.00 . A A . 30 ARG HH22 1 1
6 10715 1 1 30 ARG N N 7.321 -11.142 9.745 1.00 . A A . 30 ARG N 1 1
6 10716 1 1 30 ARG NE N 7.449 -6.194 11.961 1.00 . A A . 30 ARG NE 1 1
6 10717 1 1 30 ARG NH1 N 6.630 -4.129 11.317 1.00 . A A . 30 ARG NH1 1 1
6 10718 1 1 30 ARG NH2 N 7.110 -4.537 13.522 1.00 . A A . 30 ARG NH2 1 1
6 10719 1 1 30 ARG O O 6.633 -11.414 13.265 1.00 . A A . 30 ARG O 1 1
6 10720 1 1 31 HIS C C 5.274 -14.209 12.861 1.00 . A A . 31 HIS C 1 1
6 10721 1 1 31 HIS CA C 4.570 -13.000 12.237 1.00 . A A . 31 HIS CA 1 1
6 10722 1 1 31 HIS CB C 3.419 -13.476 11.348 1.00 . A A . 31 HIS CB 1 1
6 10723 1 1 31 HIS CD2 C 1.416 -11.911 11.872 1.00 . A A . 31 HIS CD2 1 1
6 10724 1 1 31 HIS CE1 C 1.285 -10.899 9.932 1.00 . A A . 31 HIS CE1 1 1
6 10725 1 1 31 HIS CG C 2.390 -12.420 11.080 1.00 . A A . 31 HIS CG 1 1
6 10726 1 1 31 HIS H H 5.411 -12.144 10.488 1.00 . A A . 31 HIS H 1 1
6 10727 1 1 31 HIS HA H 4.167 -12.390 13.030 1.00 . A A . 31 HIS HA 1 1
6 10728 1 1 31 HIS HB2 H 3.817 -13.798 10.398 1.00 . A A . 31 HIS HB2 1 1
6 10729 1 1 31 HIS HB3 H 2.925 -14.309 11.828 1.00 . A A . 31 HIS HB3 1 1
6 10730 1 1 31 HIS HD1 H 2.848 -11.913 9.087 1.00 . A A . 31 HIS HD1 1 1
6 10731 1 1 31 HIS HD2 H 1.207 -12.194 12.894 1.00 . A A . 31 HIS HD2 1 1
6 10732 1 1 31 HIS HE1 H 0.965 -10.247 9.133 1.00 . A A . 31 HIS HE1 1 1
6 10733 1 1 31 HIS HE2 H -0.066 -10.496 11.417 1.00 . A A . 31 HIS HE2 1 1
6 10734 1 1 31 HIS N N 5.496 -12.168 11.463 1.00 . A A . 31 HIS N 1 1
6 10735 1 1 31 HIS ND1 N 2.280 -11.766 9.872 1.00 . A A . 31 HIS ND1 1 1
6 10736 1 1 31 HIS NE2 N 0.743 -10.969 11.134 1.00 . A A . 31 HIS NE2 1 1
6 10737 1 1 31 HIS O O 4.735 -14.846 13.767 1.00 . A A . 31 HIS O 1 1
6 10738 1 1 32 ILE C C 8.029 -15.257 14.147 1.00 . A A . 32 ILE C 1 1
6 10739 1 1 32 ILE CA C 7.256 -15.648 12.883 1.00 . A A . 32 ILE CA 1 1
6 10740 1 1 32 ILE CB C 8.251 -16.189 11.825 1.00 . A A . 32 ILE CB 1 1
6 10741 1 1 32 ILE CD1 C 8.552 -15.948 9.301 1.00 . A A . 32 ILE CD1 1 1
6 10742 1 1 32 ILE CG1 C 7.595 -16.240 10.438 1.00 . A A . 32 ILE CG1 1 1
6 10743 1 1 32 ILE CG2 C 8.753 -17.575 12.223 1.00 . A A . 32 ILE CG2 1 1
6 10744 1 1 32 ILE H H 6.851 -13.971 11.649 1.00 . A A . 32 ILE H 1 1
6 10745 1 1 32 ILE HA H 6.563 -16.440 13.132 1.00 . A A . 32 ILE HA 1 1
6 10746 1 1 32 ILE HB H 9.099 -15.524 11.790 1.00 . A A . 32 ILE HB 1 1
6 10747 1 1 32 ILE HD11 H 8.012 -15.952 8.365 1.00 . A A . 32 ILE HD11 1 1
6 10748 1 1 32 ILE HD12 H 9.322 -16.706 9.274 1.00 . A A . 32 ILE HD12 1 1
6 10749 1 1 32 ILE HD13 H 9.005 -14.979 9.451 1.00 . A A . 32 ILE HD13 1 1
6 10750 1 1 32 ILE HG12 H 7.183 -17.224 10.279 1.00 . A A . 32 ILE HG12 1 1
6 10751 1 1 32 ILE HG13 H 6.799 -15.510 10.399 1.00 . A A . 32 ILE HG13 1 1
6 10752 1 1 32 ILE HG21 H 7.915 -18.253 12.296 1.00 . A A . 32 ILE HG21 1 1
6 10753 1 1 32 ILE HG22 H 9.253 -17.516 13.178 1.00 . A A . 32 ILE HG22 1 1
6 10754 1 1 32 ILE HG23 H 9.443 -17.936 11.475 1.00 . A A . 32 ILE HG23 1 1
6 10755 1 1 32 ILE N N 6.477 -14.516 12.372 1.00 . A A . 32 ILE N 1 1
6 10756 1 1 32 ILE O O 8.449 -16.123 14.918 1.00 . A A . 32 ILE O 1 1
6 10757 1 1 33 VAL C C 7.947 -13.040 16.623 1.00 . A A . 33 VAL C 1 1
6 10758 1 1 33 VAL CA C 8.927 -13.442 15.519 1.00 . A A . 33 VAL CA 1 1
6 10759 1 1 33 VAL CB C 9.819 -12.225 15.159 1.00 . A A . 33 VAL CB 1 1
6 10760 1 1 33 VAL CG1 C 10.846 -11.961 16.254 1.00 . A A . 33 VAL CG1 1 1
6 10761 1 1 33 VAL CG2 C 10.516 -12.435 13.820 1.00 . A A . 33 VAL CG2 1 1
6 10762 1 1 33 VAL H H 7.848 -13.315 13.698 1.00 . A A . 33 VAL H 1 1
6 10763 1 1 33 VAL HA H 9.563 -14.233 15.888 1.00 . A A . 33 VAL HA 1 1
6 10764 1 1 33 VAL HB H 9.186 -11.353 15.077 1.00 . A A . 33 VAL HB 1 1
6 10765 1 1 33 VAL HG11 H 11.475 -12.832 16.375 1.00 . A A . 33 VAL HG11 1 1
6 10766 1 1 33 VAL HG12 H 10.336 -11.756 17.184 1.00 . A A . 33 VAL HG12 1 1
6 10767 1 1 33 VAL HG13 H 11.452 -11.111 15.981 1.00 . A A . 33 VAL HG13 1 1
6 10768 1 1 33 VAL HG21 H 9.773 -12.563 13.045 1.00 . A A . 33 VAL HG21 1 1
6 10769 1 1 33 VAL HG22 H 11.136 -13.316 13.871 1.00 . A A . 33 VAL HG22 1 1
6 10770 1 1 33 VAL HG23 H 11.128 -11.575 13.594 1.00 . A A . 33 VAL HG23 1 1
6 10771 1 1 33 VAL N N 8.209 -13.951 14.350 1.00 . A A . 33 VAL N 1 1
6 10772 1 1 33 VAL O O 8.142 -13.383 17.791 1.00 . A A . 33 VAL O 1 1
6 10773 1 1 34 ARG C C 4.544 -12.549 16.921 1.00 . A A . 34 ARG C 1 1
6 10774 1 1 34 ARG CA C 5.882 -11.865 17.194 1.00 . A A . 34 ARG CA 1 1
6 10775 1 1 34 ARG CB C 5.714 -10.344 17.120 1.00 . A A . 34 ARG CB 1 1
6 10776 1 1 34 ARG CD C 6.682 -8.069 17.566 1.00 . A A . 34 ARG CD 1 1
6 10777 1 1 34 ARG CG C 6.885 -9.569 17.701 1.00 . A A . 34 ARG CG 1 1
6 10778 1 1 34 ARG CZ C 8.032 -6.012 17.806 1.00 . A A . 34 ARG CZ 1 1
6 10779 1 1 34 ARG H H 6.801 -12.074 15.298 1.00 . A A . 34 ARG H 1 1
6 10780 1 1 34 ARG HA H 6.214 -12.135 18.185 1.00 . A A . 34 ARG HA 1 1
6 10781 1 1 34 ARG HB2 H 5.598 -10.057 16.085 1.00 . A A . 34 ARG HB2 1 1
6 10782 1 1 34 ARG HB3 H 4.823 -10.066 17.662 1.00 . A A . 34 ARG HB3 1 1
6 10783 1 1 34 ARG HD2 H 6.507 -7.835 16.527 1.00 . A A . 34 ARG HD2 1 1
6 10784 1 1 34 ARG HD3 H 5.820 -7.781 18.150 1.00 . A A . 34 ARG HD3 1 1
6 10785 1 1 34 ARG HE H 8.525 -7.802 18.542 1.00 . A A . 34 ARG HE 1 1
6 10786 1 1 34 ARG HG2 H 6.985 -9.816 18.749 1.00 . A A . 34 ARG HG2 1 1
6 10787 1 1 34 ARG HG3 H 7.786 -9.851 17.178 1.00 . A A . 34 ARG HG3 1 1
6 10788 1 1 34 ARG HH11 H 6.312 -5.758 16.770 1.00 . A A . 34 ARG HH11 1 1
6 10789 1 1 34 ARG HH12 H 7.283 -4.335 16.956 1.00 . A A . 34 ARG HH12 1 1
6 10790 1 1 34 ARG HH21 H 9.798 -5.932 18.784 1.00 . A A . 34 ARG HH21 1 1
6 10791 1 1 34 ARG HH22 H 9.261 -4.434 18.098 1.00 . A A . 34 ARG HH22 1 1
6 10792 1 1 34 ARG N N 6.896 -12.314 16.243 1.00 . A A . 34 ARG N 1 1
6 10793 1 1 34 ARG NE N 7.845 -7.314 18.033 1.00 . A A . 34 ARG NE 1 1
6 10794 1 1 34 ARG NH1 N 7.135 -5.311 17.121 1.00 . A A . 34 ARG NH1 1 1
6 10795 1 1 34 ARG NH2 N 9.119 -5.409 18.268 1.00 . A A . 34 ARG NH2 1 1
6 10796 1 1 34 ARG O O 4.028 -12.496 15.803 1.00 . A A . 34 ARG O 1 1
6 10797 1 1 35 LYS C C 1.781 -13.525 18.979 1.00 . A A . 35 LYS C 1 1
6 10798 1 1 35 LYS CA C 2.716 -13.888 17.828 1.00 . A A . 35 LYS CA 1 1
6 10799 1 1 35 LYS CB C 2.935 -15.407 17.788 1.00 . A A . 35 LYS CB 1 1
6 10800 1 1 35 LYS CD C 3.706 -17.414 16.487 1.00 . A A . 35 LYS CD 1 1
6 10801 1 1 35 LYS CE C 4.281 -17.917 15.173 1.00 . A A . 35 LYS CE 1 1
6 10802 1 1 35 LYS CG C 3.510 -15.905 16.473 1.00 . A A . 35 LYS CG 1 1
6 10803 1 1 35 LYS H H 4.458 -13.196 18.813 1.00 . A A . 35 LYS H 1 1
6 10804 1 1 35 LYS HA H 2.258 -13.579 16.901 1.00 . A A . 35 LYS HA 1 1
6 10805 1 1 35 LYS HB2 H 3.614 -15.681 18.581 1.00 . A A . 35 LYS HB2 1 1
6 10806 1 1 35 LYS HB3 H 1.987 -15.899 17.951 1.00 . A A . 35 LYS HB3 1 1
6 10807 1 1 35 LYS HD2 H 4.384 -17.672 17.287 1.00 . A A . 35 LYS HD2 1 1
6 10808 1 1 35 LYS HD3 H 2.751 -17.889 16.657 1.00 . A A . 35 LYS HD3 1 1
6 10809 1 1 35 LYS HE2 H 5.110 -17.284 14.890 1.00 . A A . 35 LYS HE2 1 1
6 10810 1 1 35 LYS HE3 H 4.636 -18.928 15.313 1.00 . A A . 35 LYS HE3 1 1
6 10811 1 1 35 LYS HG2 H 2.832 -15.649 15.673 1.00 . A A . 35 LYS HG2 1 1
6 10812 1 1 35 LYS HG3 H 4.466 -15.429 16.306 1.00 . A A . 35 LYS HG3 1 1
6 10813 1 1 35 LYS HZ1 H 3.695 -18.256 13.195 1.00 . A A . 35 LYS HZ1 1 1
6 10814 1 1 35 LYS HZ2 H 2.921 -16.938 13.924 1.00 . A A . 35 LYS HZ2 1 1
6 10815 1 1 35 LYS HZ3 H 2.466 -18.516 14.328 1.00 . A A . 35 LYS HZ3 1 1
6 10816 1 1 35 LYS N N 3.994 -13.192 17.951 1.00 . A A . 35 LYS N 1 1
6 10817 1 1 35 LYS NZ N 3.271 -17.906 14.079 1.00 . A A . 35 LYS NZ 1 1
6 10818 1 1 35 LYS O O 2.017 -13.902 20.130 1.00 . A A . 35 LYS O 1 1
6 10819 1 1 36 ARG C C 0.350 -11.569 20.804 1.00 . A A . 36 ARG C 1 1
6 10820 1 1 36 ARG CA C -0.285 -12.344 19.642 1.00 . A A . 36 ARG CA 1 1
6 10821 1 1 36 ARG CB C -1.068 -13.552 20.177 1.00 . A A . 36 ARG CB 1 1
6 10822 1 1 36 ARG CD C -2.900 -15.231 19.810 1.00 . A A . 36 ARG CD 1 1
6 10823 1 1 36 ARG CG C -2.158 -14.036 19.235 1.00 . A A . 36 ARG CG 1 1
6 10824 1 1 36 ARG CZ C -4.753 -16.742 19.179 1.00 . A A . 36 ARG CZ 1 1
6 10825 1 1 36 ARG H H 0.595 -12.516 17.721 1.00 . A A . 36 ARG H 1 1
6 10826 1 1 36 ARG HA H -0.975 -11.688 19.134 1.00 . A A . 36 ARG HA 1 1
6 10827 1 1 36 ARG HB2 H -0.377 -14.366 20.339 1.00 . A A . 36 ARG HB2 1 1
6 10828 1 1 36 ARG HB3 H -1.525 -13.285 21.118 1.00 . A A . 36 ARG HB3 1 1
6 10829 1 1 36 ARG HD2 H -2.194 -16.032 19.977 1.00 . A A . 36 ARG HD2 1 1
6 10830 1 1 36 ARG HD3 H -3.345 -14.944 20.750 1.00 . A A . 36 ARG HD3 1 1
6 10831 1 1 36 ARG HE H -4.071 -15.231 18.063 1.00 . A A . 36 ARG HE 1 1
6 10832 1 1 36 ARG HG2 H -2.861 -13.234 19.071 1.00 . A A . 36 ARG HG2 1 1
6 10833 1 1 36 ARG HG3 H -1.709 -14.320 18.295 1.00 . A A . 36 ARG HG3 1 1
6 10834 1 1 36 ARG HH11 H -3.931 -17.151 20.981 1.00 . A A . 36 ARG HH11 1 1
6 10835 1 1 36 ARG HH12 H -5.233 -18.189 20.506 1.00 . A A . 36 ARG HH12 1 1
6 10836 1 1 36 ARG HH21 H -5.780 -16.598 17.443 1.00 . A A . 36 ARG HH21 1 1
6 10837 1 1 36 ARG HH22 H -6.280 -17.877 18.500 1.00 . A A . 36 ARG HH22 1 1
6 10838 1 1 36 ARG N N 0.715 -12.779 18.655 1.00 . A A . 36 ARG N 1 1
6 10839 1 1 36 ARG NE N -3.952 -15.708 18.911 1.00 . A A . 36 ARG NE 1 1
6 10840 1 1 36 ARG NH1 N -4.628 -17.416 20.316 1.00 . A A . 36 ARG NH1 1 1
6 10841 1 1 36 ARG NH2 N -5.681 -17.102 18.303 1.00 . A A . 36 ARG NH2 1 1
6 10842 1 1 36 ARG O O -0.183 -11.548 21.916 1.00 . A A . 36 ARG O 1 1
6 10843 1 1 37 THR C C 1.615 -8.734 21.686 1.00 . A A . 37 THR C 1 1
6 10844 1 1 37 THR CA C 2.196 -10.142 21.550 1.00 . A A . 37 THR CA 1 1
6 10845 1 1 37 THR CB C 3.700 -10.030 21.229 1.00 . A A . 37 THR CB 1 1
6 10846 1 1 37 THR CG2 C 4.415 -11.347 21.502 1.00 . A A . 37 THR CG2 1 1
6 10847 1 1 37 THR H H 1.855 -10.969 19.627 1.00 . A A . 37 THR H 1 1
6 10848 1 1 37 THR HA H 2.090 -10.655 22.494 1.00 . A A . 37 THR HA 1 1
6 10849 1 1 37 THR HB H 4.131 -9.267 21.861 1.00 . A A . 37 THR HB 1 1
6 10850 1 1 37 THR HG1 H 3.357 -10.230 19.295 1.00 . A A . 37 THR HG1 1 1
6 10851 1 1 37 THR HG21 H 5.463 -11.242 21.269 1.00 . A A . 37 THR HG21 1 1
6 10852 1 1 37 THR HG22 H 3.985 -12.124 20.888 1.00 . A A . 37 THR HG22 1 1
6 10853 1 1 37 THR HG23 H 4.301 -11.608 22.545 1.00 . A A . 37 THR HG23 1 1
6 10854 1 1 37 THR N N 1.486 -10.921 20.534 1.00 . A A . 37 THR N 1 1
6 10855 1 1 37 THR O O 1.574 -8.176 22.784 1.00 . A A . 37 THR O 1 1
6 10856 1 1 37 THR OG1 O 3.884 -9.657 19.857 1.00 . A A . 37 THR OG1 1 1
6 10857 1 1 38 LEU C C -0.915 -6.898 20.783 1.00 . A A . 38 LEU C 1 1
6 10858 1 1 38 LEU CA C 0.589 -6.833 20.539 1.00 . A A . 38 LEU CA 1 1
6 10859 1 1 38 LEU CB C 0.891 -6.139 19.205 1.00 . A A . 38 LEU CB 1 1
6 10860 1 1 38 LEU CD1 C 1.761 -3.976 20.179 1.00 . A A . 38 LEU CD1 1 1
6 10861 1 1 38 LEU CD2 C 0.984 -4.063 17.802 1.00 . A A . 38 LEU CD2 1 1
6 10862 1 1 38 LEU CG C 0.770 -4.608 19.206 1.00 . A A . 38 LEU CG 1 1
6 10863 1 1 38 LEU H H 1.195 -8.686 19.737 1.00 . A A . 38 LEU H 1 1
6 10864 1 1 38 LEU HA H 1.044 -6.268 21.336 1.00 . A A . 38 LEU HA 1 1
6 10865 1 1 38 LEU HB2 H 1.899 -6.398 18.913 1.00 . A A . 38 LEU HB2 1 1
6 10866 1 1 38 LEU HB3 H 0.211 -6.530 18.462 1.00 . A A . 38 LEU HB3 1 1
6 10867 1 1 38 LEU HD11 H 1.979 -2.966 19.864 1.00 . A A . 38 LEU HD11 1 1
6 10868 1 1 38 LEU HD12 H 2.672 -4.554 20.191 1.00 . A A . 38 LEU HD12 1 1
6 10869 1 1 38 LEU HD13 H 1.331 -3.957 21.171 1.00 . A A . 38 LEU HD13 1 1
6 10870 1 1 38 LEU HD21 H 0.080 -4.190 17.224 1.00 . A A . 38 LEU HD21 1 1
6 10871 1 1 38 LEU HD22 H 1.792 -4.601 17.327 1.00 . A A . 38 LEU HD22 1 1
6 10872 1 1 38 LEU HD23 H 1.233 -3.015 17.856 1.00 . A A . 38 LEU HD23 1 1
6 10873 1 1 38 LEU HG H -0.226 -4.335 19.521 1.00 . A A . 38 LEU HG 1 1
6 10874 1 1 38 LEU N N 1.166 -8.173 20.563 1.00 . A A . 38 LEU N 1 1
6 10875 1 1 38 LEU O O -1.485 -6.013 21.405 1.00 . A A . 38 LEU O 1 1
6 10876 1 1 39 ARG C C -3.247 -8.521 21.889 1.00 . A A . 39 ARG C 1 1
6 10877 1 1 39 ARG CA C -2.960 -8.223 20.432 1.00 . A A . 39 ARG CA 1 1
6 10878 1 1 39 ARG CB C -3.397 -9.399 19.555 1.00 . A A . 39 ARG CB 1 1
6 10879 1 1 39 ARG CD C -3.685 -10.318 17.231 1.00 . A A . 39 ARG CD 1 1
6 10880 1 1 39 ARG CG C -3.434 -9.074 18.070 1.00 . A A . 39 ARG CG 1 1
6 10881 1 1 39 ARG CZ C -3.935 -10.928 14.850 1.00 . A A . 39 ARG CZ 1 1
6 10882 1 1 39 ARG H H -1.008 -8.599 19.793 1.00 . A A . 39 ARG H 1 1
6 10883 1 1 39 ARG HA H -3.498 -7.335 20.138 1.00 . A A . 39 ARG HA 1 1
6 10884 1 1 39 ARG HB2 H -2.709 -10.219 19.703 1.00 . A A . 39 ARG HB2 1 1
6 10885 1 1 39 ARG HB3 H -4.386 -9.711 19.858 1.00 . A A . 39 ARG HB3 1 1
6 10886 1 1 39 ARG HD2 H -2.891 -11.026 17.416 1.00 . A A . 39 ARG HD2 1 1
6 10887 1 1 39 ARG HD3 H -4.628 -10.752 17.528 1.00 . A A . 39 ARG HD3 1 1
6 10888 1 1 39 ARG HE H -3.597 -9.083 15.533 1.00 . A A . 39 ARG HE 1 1
6 10889 1 1 39 ARG HG2 H -4.225 -8.364 17.886 1.00 . A A . 39 ARG HG2 1 1
6 10890 1 1 39 ARG HG3 H -2.486 -8.642 17.782 1.00 . A A . 39 ARG HG3 1 1
6 10891 1 1 39 ARG HH11 H -4.102 -12.489 16.125 1.00 . A A . 39 ARG HH11 1 1
6 10892 1 1 39 ARG HH12 H -4.272 -12.882 14.448 1.00 . A A . 39 ARG HH12 1 1
6 10893 1 1 39 ARG HH21 H -3.823 -9.602 13.329 1.00 . A A . 39 ARG HH21 1 1
6 10894 1 1 39 ARG HH22 H -4.114 -11.244 12.862 1.00 . A A . 39 ARG HH22 1 1
6 10895 1 1 39 ARG N N -1.532 -7.966 20.276 1.00 . A A . 39 ARG N 1 1
6 10896 1 1 39 ARG NE N -3.730 -10.016 15.801 1.00 . A A . 39 ARG NE 1 1
6 10897 1 1 39 ARG NH1 N -4.118 -12.205 15.167 1.00 . A A . 39 ARG NH1 1 1
6 10898 1 1 39 ARG NH2 N -3.960 -10.561 13.576 1.00 . A A . 39 ARG NH2 1 1
6 10899 1 1 39 ARG O O -4.342 -8.261 22.388 1.00 . A A . 39 ARG O 1 1
6 10900 1 1 40 ARG C C -2.353 -8.003 24.701 1.00 . A A . 40 ARG C 1 1
6 10901 1 1 40 ARG CA C -2.346 -9.350 23.996 1.00 . A A . 40 ARG CA 1 1
6 10902 1 1 40 ARG CB C -1.178 -10.209 24.486 1.00 . A A . 40 ARG CB 1 1
6 10903 1 1 40 ARG CD C -0.332 -12.489 25.118 1.00 . A A . 40 ARG CD 1 1
6 10904 1 1 40 ARG CG C -1.524 -11.682 24.630 1.00 . A A . 40 ARG CG 1 1
6 10905 1 1 40 ARG CZ C 0.214 -14.836 25.674 1.00 . A A . 40 ARG CZ 1 1
6 10906 1 1 40 ARG H H -1.403 -9.302 22.093 1.00 . A A . 40 ARG H 1 1
6 10907 1 1 40 ARG HA H -3.281 -9.858 24.181 1.00 . A A . 40 ARG HA 1 1
6 10908 1 1 40 ARG HB2 H -0.361 -10.120 23.784 1.00 . A A . 40 ARG HB2 1 1
6 10909 1 1 40 ARG HB3 H -0.854 -9.841 25.449 1.00 . A A . 40 ARG HB3 1 1
6 10910 1 1 40 ARG HD2 H 0.474 -12.384 24.407 1.00 . A A . 40 ARG HD2 1 1
6 10911 1 1 40 ARG HD3 H -0.018 -12.102 26.076 1.00 . A A . 40 ARG HD3 1 1
6 10912 1 1 40 ARG HE H -1.566 -14.189 25.039 1.00 . A A . 40 ARG HE 1 1
6 10913 1 1 40 ARG HG2 H -2.330 -11.784 25.340 1.00 . A A . 40 ARG HG2 1 1
6 10914 1 1 40 ARG HG3 H -1.838 -12.063 23.669 1.00 . A A . 40 ARG HG3 1 1
6 10915 1 1 40 ARG HH11 H 1.757 -13.548 25.914 1.00 . A A . 40 ARG HH11 1 1
6 10916 1 1 40 ARG HH12 H 2.104 -15.201 26.296 1.00 . A A . 40 ARG HH12 1 1
6 10917 1 1 40 ARG HH21 H -1.106 -16.360 25.542 1.00 . A A . 40 ARG HH21 1 1
6 10918 1 1 40 ARG HH22 H 0.480 -16.796 26.084 1.00 . A A . 40 ARG HH22 1 1
6 10919 1 1 40 ARG N N -2.239 -9.080 22.568 1.00 . A A . 40 ARG N 1 1
6 10920 1 1 40 ARG NE N -0.654 -13.910 25.262 1.00 . A A . 40 ARG NE 1 1
6 10921 1 1 40 ARG NH1 N 1.461 -14.501 25.987 1.00 . A A . 40 ARG NH1 1 1
6 10922 1 1 40 ARG NH2 N -0.169 -16.101 25.775 1.00 . A A . 40 ARG NH2 1 1
6 10923 1 1 40 ARG O O -2.732 -7.877 25.866 1.00 . A A . 40 ARG O 1 1
6 10924 1 1 41 LEU C C -2.843 -4.800 23.566 1.00 . A A . 41 LEU C 1 1
6 10925 1 1 41 LEU CA C -1.845 -5.629 24.379 1.00 . A A . 41 LEU CA 1 1
6 10926 1 1 41 LEU CB C -0.433 -5.054 24.216 1.00 . A A . 41 LEU CB 1 1
6 10927 1 1 41 LEU CD1 C 2.016 -5.598 24.330 1.00 . A A . 41 LEU CD1 1 1
6 10928 1 1 41 LEU CD2 C 0.723 -5.259 26.441 1.00 . A A . 41 LEU CD2 1 1
6 10929 1 1 41 LEU CG C 0.666 -5.774 25.009 1.00 . A A . 41 LEU CG 1 1
6 10930 1 1 41 LEU H H -1.563 -7.220 23.051 1.00 . A A . 41 LEU H 1 1
6 10931 1 1 41 LEU HA H -2.126 -5.598 25.417 1.00 . A A . 41 LEU HA 1 1
6 10932 1 1 41 LEU HB2 H -0.172 -5.090 23.167 1.00 . A A . 41 LEU HB2 1 1
6 10933 1 1 41 LEU HB3 H -0.451 -4.020 24.526 1.00 . A A . 41 LEU HB3 1 1
6 10934 1 1 41 LEU HD11 H 2.175 -4.554 24.106 1.00 . A A . 41 LEU HD11 1 1
6 10935 1 1 41 LEU HD12 H 2.035 -6.170 23.414 1.00 . A A . 41 LEU HD12 1 1
6 10936 1 1 41 LEU HD13 H 2.798 -5.949 24.988 1.00 . A A . 41 LEU HD13 1 1
6 10937 1 1 41 LEU HD21 H 1.222 -5.985 27.065 1.00 . A A . 41 LEU HD21 1 1
6 10938 1 1 41 LEU HD22 H -0.280 -5.098 26.806 1.00 . A A . 41 LEU HD22 1 1
6 10939 1 1 41 LEU HD23 H 1.269 -4.327 26.466 1.00 . A A . 41 LEU HD23 1 1
6 10940 1 1 41 LEU HG H 0.444 -6.830 25.041 1.00 . A A . 41 LEU HG 1 1
6 10941 1 1 41 LEU N N -1.891 -7.007 23.945 1.00 . A A . 41 LEU N 1 1
6 10942 1 1 41 LEU O O -3.339 -3.779 24.045 1.00 . A A . 41 LEU O 1 1
6 10943 1 1 42 LEU C C -5.513 -4.965 21.674 1.00 . A A . 42 LEU C 1 1
6 10944 1 1 42 LEU CA C -4.067 -4.514 21.459 1.00 . A A . 42 LEU CA 1 1
6 10945 1 1 42 LEU CB C -3.685 -4.680 19.981 1.00 . A A . 42 LEU CB 1 1
6 10946 1 1 42 LEU CD1 C -2.999 -3.508 17.871 1.00 . A A . 42 LEU CD1 1 1
6 10947 1 1 42 LEU CD2 C -5.342 -3.282 18.707 1.00 . A A . 42 LEU CD2 1 1
6 10948 1 1 42 LEU CG C -3.881 -3.434 19.108 1.00 . A A . 42 LEU CG 1 1
6 10949 1 1 42 LEU H H -2.706 -6.081 21.979 1.00 . A A . 42 LEU H 1 1
6 10950 1 1 42 LEU HA H -3.992 -3.472 21.719 1.00 . A A . 42 LEU HA 1 1
6 10951 1 1 42 LEU HB2 H -2.645 -4.969 19.932 1.00 . A A . 42 LEU HB2 1 1
6 10952 1 1 42 LEU HB3 H -4.282 -5.476 19.565 1.00 . A A . 42 LEU HB3 1 1
6 10953 1 1 42 LEU HD11 H -3.300 -4.351 17.266 1.00 . A A . 42 LEU HD11 1 1
6 10954 1 1 42 LEU HD12 H -1.969 -3.630 18.169 1.00 . A A . 42 LEU HD12 1 1
6 10955 1 1 42 LEU HD13 H -3.105 -2.600 17.299 1.00 . A A . 42 LEU HD13 1 1
6 10956 1 1 42 LEU HD21 H -5.457 -2.400 18.094 1.00 . A A . 42 LEU HD21 1 1
6 10957 1 1 42 LEU HD22 H -5.951 -3.185 19.594 1.00 . A A . 42 LEU HD22 1 1
6 10958 1 1 42 LEU HD23 H -5.655 -4.152 18.149 1.00 . A A . 42 LEU HD23 1 1
6 10959 1 1 42 LEU HG H -3.593 -2.558 19.671 1.00 . A A . 42 LEU HG 1 1
6 10960 1 1 42 LEU N N -3.136 -5.245 22.324 1.00 . A A . 42 LEU N 1 1
6 10961 1 1 42 LEU O O -6.365 -4.162 22.059 1.00 . A A . 42 LEU O 1 1
6 10962 1 1 43 GLN C C -7.537 -6.878 23.056 1.00 . A A . 43 GLN C 1 1
6 10963 1 1 43 GLN CA C -7.126 -6.805 21.586 1.00 . A A . 43 GLN CA 1 1
6 10964 1 1 43 GLN CB C -7.203 -8.198 20.957 1.00 . A A . 43 GLN CB 1 1
6 10965 1 1 43 GLN CD C -7.642 -9.542 18.863 1.00 . A A . 43 GLN CD 1 1
6 10966 1 1 43 GLN CG C -7.316 -8.177 19.441 1.00 . A A . 43 GLN CG 1 1
6 10967 1 1 43 GLN H H -5.055 -6.836 21.130 1.00 . A A . 43 GLN H 1 1
6 10968 1 1 43 GLN HA H -7.813 -6.153 21.069 1.00 . A A . 43 GLN HA 1 1
6 10969 1 1 43 GLN HB2 H -6.313 -8.749 21.222 1.00 . A A . 43 GLN HB2 1 1
6 10970 1 1 43 GLN HB3 H -8.065 -8.712 21.356 1.00 . A A . 43 GLN HB3 1 1
6 10971 1 1 43 GLN HE21 H -5.706 -9.962 18.702 1.00 . A A . 43 GLN HE21 1 1
6 10972 1 1 43 GLN HE22 H -6.789 -11.198 18.170 1.00 . A A . 43 GLN HE22 1 1
6 10973 1 1 43 GLN HG2 H -8.101 -7.490 19.162 1.00 . A A . 43 GLN HG2 1 1
6 10974 1 1 43 GLN HG3 H -6.377 -7.842 19.027 1.00 . A A . 43 GLN HG3 1 1
6 10975 1 1 43 GLN N N -5.781 -6.249 21.427 1.00 . A A . 43 GLN N 1 1
6 10976 1 1 43 GLN NE2 N -6.607 -10.311 18.547 1.00 . A A . 43 GLN NE2 1 1
6 10977 1 1 43 GLN O O -8.728 -6.922 23.371 1.00 . A A . 43 GLN O 1 1
6 10978 1 1 43 GLN OE1 O -8.809 -9.899 18.704 1.00 . A A . 43 GLN OE1 1 1
6 10979 1 1 44 GLU C C -7.101 -5.572 25.972 1.00 . A A . 44 GLU C 1 1
6 10980 1 1 44 GLU CA C -6.810 -6.955 25.389 1.00 . A A . 44 GLU CA 1 1
6 10981 1 1 44 GLU CB C -5.625 -7.590 26.122 1.00 . A A . 44 GLU CB 1 1
6 10982 1 1 44 GLU CD C -6.470 -9.852 26.884 1.00 . A A . 44 GLU CD 1 1
6 10983 1 1 44 GLU CG C -5.535 -9.101 25.953 1.00 . A A . 44 GLU CG 1 1
6 10984 1 1 44 GLU H H -5.615 -6.849 23.635 1.00 . A A . 44 GLU H 1 1
6 10985 1 1 44 GLU HA H -7.679 -7.580 25.532 1.00 . A A . 44 GLU HA 1 1
6 10986 1 1 44 GLU HB2 H -4.710 -7.153 25.749 1.00 . A A . 44 GLU HB2 1 1
6 10987 1 1 44 GLU HB3 H -5.712 -7.373 27.177 1.00 . A A . 44 GLU HB3 1 1
6 10988 1 1 44 GLU HG2 H -5.789 -9.352 24.935 1.00 . A A . 44 GLU HG2 1 1
6 10989 1 1 44 GLU HG3 H -4.521 -9.412 26.157 1.00 . A A . 44 GLU HG3 1 1
6 10990 1 1 44 GLU N N -6.546 -6.888 23.950 1.00 . A A . 44 GLU N 1 1
6 10991 1 1 44 GLU O O -7.679 -5.454 27.053 1.00 . A A . 44 GLU O 1 1
6 10992 1 1 44 GLU OE1 O -7.626 -10.108 26.484 1.00 . A A . 44 GLU OE1 1 1
6 10993 1 1 44 GLU OE2 O -6.047 -10.186 28.009 1.00 . A A . 44 GLU OE2 1 1
6 10994 1 1 45 ARG C C -8.249 -2.610 25.209 1.00 . A A . 45 ARG C 1 1
6 10995 1 1 45 ARG CA C -6.900 -3.153 25.695 1.00 . A A . 45 ARG CA 1 1
6 10996 1 1 45 ARG CB C -5.759 -2.261 25.188 1.00 . A A . 45 ARG CB 1 1
6 10997 1 1 45 ARG CD C -6.217 0.165 25.687 1.00 . A A . 45 ARG CD 1 1
6 10998 1 1 45 ARG CG C -5.441 -1.078 26.097 1.00 . A A . 45 ARG CG 1 1
6 10999 1 1 45 ARG CZ C -6.480 2.511 26.420 1.00 . A A . 45 ARG CZ 1 1
6 11000 1 1 45 ARG H H -6.229 -4.689 24.402 1.00 . A A . 45 ARG H 1 1
6 11001 1 1 45 ARG HA H -6.894 -3.149 26.774 1.00 . A A . 45 ARG HA 1 1
6 11002 1 1 45 ARG HB2 H -4.866 -2.861 25.093 1.00 . A A . 45 ARG HB2 1 1
6 11003 1 1 45 ARG HB3 H -6.026 -1.876 24.215 1.00 . A A . 45 ARG HB3 1 1
6 11004 1 1 45 ARG HD2 H -5.947 0.423 24.674 1.00 . A A . 45 ARG HD2 1 1
6 11005 1 1 45 ARG HD3 H -7.274 -0.057 25.732 1.00 . A A . 45 ARG HD3 1 1
6 11006 1 1 45 ARG HE H -5.296 1.161 27.293 1.00 . A A . 45 ARG HE 1 1
6 11007 1 1 45 ARG HG2 H -5.703 -1.334 27.111 1.00 . A A . 45 ARG HG2 1 1
6 11008 1 1 45 ARG HG3 H -4.383 -0.866 26.037 1.00 . A A . 45 ARG HG3 1 1
6 11009 1 1 45 ARG HH11 H -7.594 2.019 24.803 1.00 . A A . 45 ARG HH11 1 1
6 11010 1 1 45 ARG HH12 H -7.755 3.657 25.344 1.00 . A A . 45 ARG HH12 1 1
6 11011 1 1 45 ARG HH21 H -5.509 3.311 28.001 1.00 . A A . 45 ARG HH21 1 1
6 11012 1 1 45 ARG HH22 H -6.571 4.389 27.158 1.00 . A A . 45 ARG HH22 1 1
6 11013 1 1 45 ARG N N -6.688 -4.529 25.253 1.00 . A A . 45 ARG N 1 1
6 11014 1 1 45 ARG NE N -5.932 1.302 26.561 1.00 . A A . 45 ARG NE 1 1
6 11015 1 1 45 ARG NH1 N -7.347 2.748 25.441 1.00 . A A . 45 ARG NH1 1 1
6 11016 1 1 45 ARG NH2 N -6.160 3.484 27.262 1.00 . A A . 45 ARG NH2 1 1
6 11017 1 1 45 ARG O O -8.699 -1.556 25.666 1.00 . A A . 45 ARG O 1 1
6 11018 1 1 46 GLU C C -11.302 -3.887 24.086 1.00 . A A . 46 GLU C 1 1
6 11019 1 1 46 GLU CA C -10.178 -2.910 23.741 1.00 . A A . 46 GLU CA 1 1
6 11020 1 1 46 GLU CB C -10.080 -2.753 22.219 1.00 . A A . 46 GLU CB 1 1
6 11021 1 1 46 GLU CD C -7.897 -1.544 21.791 1.00 . A A . 46 GLU CD 1 1
6 11022 1 1 46 GLU CG C -9.411 -1.460 21.773 1.00 . A A . 46 GLU CG 1 1
6 11023 1 1 46 GLU H H -8.488 -4.169 23.975 1.00 . A A . 46 GLU H 1 1
6 11024 1 1 46 GLU HA H -10.415 -1.949 24.172 1.00 . A A . 46 GLU HA 1 1
6 11025 1 1 46 GLU HB2 H -9.512 -3.581 21.822 1.00 . A A . 46 GLU HB2 1 1
6 11026 1 1 46 GLU HB3 H -11.077 -2.780 21.803 1.00 . A A . 46 GLU HB3 1 1
6 11027 1 1 46 GLU HG2 H -9.730 -1.235 20.765 1.00 . A A . 46 GLU HG2 1 1
6 11028 1 1 46 GLU HG3 H -9.720 -0.663 22.433 1.00 . A A . 46 GLU HG3 1 1
6 11029 1 1 46 GLU N N -8.891 -3.334 24.290 1.00 . A A . 46 GLU N 1 1
6 11030 1 1 46 GLU O O -12.422 -3.467 24.383 1.00 . A A . 46 GLU O 1 1
6 11031 1 1 46 GLU OE1 O -7.319 -2.044 20.802 1.00 . A A . 46 GLU OE1 1 1
6 11032 1 1 46 GLU OE2 O -7.289 -1.109 22.792 1.00 . A A . 46 GLU OE2 1 1
6 11033 1 1 47 LEU C C -12.062 -6.550 25.835 1.00 . A A . 47 LEU C 1 1
6 11034 1 1 47 LEU CA C -12.008 -6.214 24.346 1.00 . A A . 47 LEU CA 1 1
6 11035 1 1 47 LEU CB C -11.737 -7.485 23.522 1.00 . A A . 47 LEU CB 1 1
6 11036 1 1 47 LEU CD1 C -13.715 -7.196 21.970 1.00 . A A . 47 LEU CD1 1 1
6 11037 1 1 47 LEU CD2 C -11.438 -6.451 21.236 1.00 . A A . 47 LEU CD2 1 1
6 11038 1 1 47 LEU CG C -12.218 -7.470 22.058 1.00 . A A . 47 LEU CG 1 1
6 11039 1 1 47 LEU H H -10.091 -5.463 23.820 1.00 . A A . 47 LEU H 1 1
6 11040 1 1 47 LEU HA H -12.961 -5.812 24.062 1.00 . A A . 47 LEU HA 1 1
6 11041 1 1 47 LEU HB2 H -10.671 -7.662 23.521 1.00 . A A . 47 LEU HB2 1 1
6 11042 1 1 47 LEU HB3 H -12.215 -8.314 24.021 1.00 . A A . 47 LEU HB3 1 1
6 11043 1 1 47 LEU HD11 H -13.890 -6.132 22.014 1.00 . A A . 47 LEU HD11 1 1
6 11044 1 1 47 LEU HD12 H -14.216 -7.678 22.796 1.00 . A A . 47 LEU HD12 1 1
6 11045 1 1 47 LEU HD13 H -14.098 -7.586 21.039 1.00 . A A . 47 LEU HD13 1 1
6 11046 1 1 47 LEU HD21 H -10.388 -6.703 21.251 1.00 . A A . 47 LEU HD21 1 1
6 11047 1 1 47 LEU HD22 H -11.578 -5.466 21.656 1.00 . A A . 47 LEU HD22 1 1
6 11048 1 1 47 LEU HD23 H -11.795 -6.462 20.216 1.00 . A A . 47 LEU HD23 1 1
6 11049 1 1 47 LEU HG H -12.041 -8.446 21.626 1.00 . A A . 47 LEU HG 1 1
6 11050 1 1 47 LEU N N -11.004 -5.189 24.050 1.00 . A A . 47 LEU N 1 1
6 11051 1 1 47 LEU O O -12.715 -7.512 26.245 1.00 . A A . 47 LEU O 1 1
6 11052 1 1 48 VAL C C -11.480 -4.584 28.807 1.00 . A A . 48 VAL C 1 1
6 11053 1 1 48 VAL CA C -11.339 -5.929 28.085 1.00 . A A . 48 VAL CA 1 1
6 11054 1 1 48 VAL CB C -10.031 -6.631 28.543 1.00 . A A . 48 VAL CB 1 1
6 11055 1 1 48 VAL CG1 C -10.218 -7.287 29.906 1.00 . A A . 48 VAL CG1 1 1
6 11056 1 1 48 VAL CG2 C -9.575 -7.660 27.519 1.00 . A A . 48 VAL CG2 1 1
6 11057 1 1 48 VAL H H -10.886 -5.000 26.232 1.00 . A A . 48 VAL H 1 1
6 11058 1 1 48 VAL HA H -12.174 -6.558 28.358 1.00 . A A . 48 VAL HA 1 1
6 11059 1 1 48 VAL HB H -9.260 -5.880 28.635 1.00 . A A . 48 VAL HB 1 1
6 11060 1 1 48 VAL HG11 H -10.484 -6.534 30.635 1.00 . A A . 48 VAL HG11 1 1
6 11061 1 1 48 VAL HG12 H -9.297 -7.767 30.204 1.00 . A A . 48 VAL HG12 1 1
6 11062 1 1 48 VAL HG13 H -11.005 -8.024 29.847 1.00 . A A . 48 VAL HG13 1 1
6 11063 1 1 48 VAL HG21 H -10.162 -8.561 27.627 1.00 . A A . 48 VAL HG21 1 1
6 11064 1 1 48 VAL HG22 H -8.532 -7.889 27.678 1.00 . A A . 48 VAL HG22 1 1
6 11065 1 1 48 VAL HG23 H -9.710 -7.259 26.525 1.00 . A A . 48 VAL HG23 1 1
6 11066 1 1 48 VAL N N -11.378 -5.742 26.632 1.00 . A A . 48 VAL N 1 1
6 11067 1 1 48 VAL O O -10.819 -4.332 29.817 1.00 . A A . 48 VAL O 1 1
6 11068 1 1 49 GLU C C -13.868 -2.406 29.703 1.00 . A A . 49 GLU C 1 1
6 11069 1 1 49 GLU CA C -12.591 -2.408 28.861 1.00 . A A . 49 GLU CA 1 1
6 11070 1 1 49 GLU CB C -12.691 -1.349 27.761 1.00 . A A . 49 GLU CB 1 1
6 11071 1 1 49 GLU CD C -11.482 0.055 26.043 1.00 . A A . 49 GLU CD 1 1
6 11072 1 1 49 GLU CG C -11.354 -0.995 27.128 1.00 . A A . 49 GLU CG 1 1
6 11073 1 1 49 GLU H H -12.852 -3.987 27.476 1.00 . A A . 49 GLU H 1 1
6 11074 1 1 49 GLU HA H -11.752 -2.174 29.499 1.00 . A A . 49 GLU HA 1 1
6 11075 1 1 49 GLU HB2 H -13.347 -1.714 26.984 1.00 . A A . 49 GLU HB2 1 1
6 11076 1 1 49 GLU HB3 H -13.114 -0.447 28.182 1.00 . A A . 49 GLU HB3 1 1
6 11077 1 1 49 GLU HG2 H -10.695 -0.619 27.895 1.00 . A A . 49 GLU HG2 1 1
6 11078 1 1 49 GLU HG3 H -10.928 -1.889 26.695 1.00 . A A . 49 GLU HG3 1 1
6 11079 1 1 49 GLU N N -12.354 -3.727 28.277 1.00 . A A . 49 GLU N 1 1
6 11080 1 1 49 GLU O O -14.844 -3.069 29.353 1.00 . A A . 49 GLU O 1 1
6 11081 1 1 49 GLU OE1 O -11.388 1.258 26.366 1.00 . A A . 49 GLU OE1 1 1
6 11082 1 1 49 GLU OE2 O -11.677 -0.323 24.868 1.00 . A A . 49 GLU OE2 1 1
6 11083 1 1 50 PRO C C -16.206 -0.792 31.104 1.00 . A A . 50 PRO C 1 1
6 11084 1 1 50 PRO CA C -15.045 -1.573 31.722 1.00 . A A . 50 PRO CA 1 1
6 11085 1 1 50 PRO CB C -14.504 -0.841 32.954 1.00 . A A . 50 PRO CB 1 1
6 11086 1 1 50 PRO CD C -12.743 -0.842 31.330 1.00 . A A . 50 PRO CD 1 1
6 11087 1 1 50 PRO CG C -13.341 -0.050 32.461 1.00 . A A . 50 PRO CG 1 1
6 11088 1 1 50 PRO HA H -15.390 -2.555 32.010 1.00 . A A . 50 PRO HA 1 1
6 11089 1 1 50 PRO HB2 H -15.270 -0.192 33.361 1.00 . A A . 50 PRO HB2 1 1
6 11090 1 1 50 PRO HB3 H -14.179 -1.552 33.696 1.00 . A A . 50 PRO HB3 1 1
6 11091 1 1 50 PRO HD2 H -12.378 -0.180 30.559 1.00 . A A . 50 PRO HD2 1 1
6 11092 1 1 50 PRO HD3 H -11.947 -1.474 31.694 1.00 . A A . 50 PRO HD3 1 1
6 11093 1 1 50 PRO HG2 H -13.680 0.917 32.108 1.00 . A A . 50 PRO HG2 1 1
6 11094 1 1 50 PRO HG3 H -12.615 0.071 33.250 1.00 . A A . 50 PRO HG3 1 1
6 11095 1 1 50 PRO N N -13.876 -1.655 30.831 1.00 . A A . 50 PRO N 1 1
6 11096 1 1 50 PRO O O -16.016 -0.022 30.161 1.00 . A A . 50 PRO O 1 1
6 11097 1 1 51 LEU C C -19.523 0.022 32.326 1.00 . A A . 51 LEU C 1 1
6 11098 1 1 51 LEU CA C -18.606 -0.328 31.159 1.00 . A A . 51 LEU CA 1 1
6 11099 1 1 51 LEU CB C -19.349 -1.204 30.141 1.00 . A A . 51 LEU CB 1 1
6 11100 1 1 51 LEU CD1 C -17.852 -2.725 28.820 1.00 . A A . 51 LEU CD1 1 1
6 11101 1 1 51 LEU CD2 C -19.619 -1.391 27.655 1.00 . A A . 51 LEU CD2 1 1
6 11102 1 1 51 LEU CG C -18.626 -1.416 28.809 1.00 . A A . 51 LEU CG 1 1
6 11103 1 1 51 LEU H H -17.487 -1.607 32.403 1.00 . A A . 51 LEU H 1 1
6 11104 1 1 51 LEU HA H -18.293 0.582 30.677 1.00 . A A . 51 LEU HA 1 1
6 11105 1 1 51 LEU HB2 H -19.523 -2.171 30.590 1.00 . A A . 51 LEU HB2 1 1
6 11106 1 1 51 LEU HB3 H -20.306 -0.746 29.936 1.00 . A A . 51 LEU HB3 1 1
6 11107 1 1 51 LEU HD11 H -18.537 -3.547 28.967 1.00 . A A . 51 LEU HD11 1 1
6 11108 1 1 51 LEU HD12 H -17.132 -2.710 29.626 1.00 . A A . 51 LEU HD12 1 1
6 11109 1 1 51 LEU HD13 H -17.337 -2.848 27.880 1.00 . A A . 51 LEU HD13 1 1
6 11110 1 1 51 LEU HD21 H -19.095 -1.562 26.726 1.00 . A A . 51 LEU HD21 1 1
6 11111 1 1 51 LEU HD22 H -20.110 -0.431 27.623 1.00 . A A . 51 LEU HD22 1 1
6 11112 1 1 51 LEU HD23 H -20.356 -2.168 27.799 1.00 . A A . 51 LEU HD23 1 1
6 11113 1 1 51 LEU HG H -17.920 -0.613 28.659 1.00 . A A . 51 LEU HG 1 1
6 11114 1 1 51 LEU N N -17.408 -1.003 31.644 1.00 . A A . 51 LEU N 1 1
6 11115 1 1 51 LEU O O -20.417 -0.747 32.691 1.00 . A A . 51 LEU O 1 1
6 11116 1 1 52 THR C C -20.903 2.896 33.645 1.00 . A A . 52 THR C 1 1
6 11117 1 1 52 THR CA C -20.079 1.670 34.038 1.00 . A A . 52 THR CA 1 1
6 11118 1 1 52 THR CB C -19.192 2.029 35.248 1.00 . A A . 52 THR CB 1 1
6 11119 1 1 52 THR CG2 C -18.678 0.775 35.939 1.00 . A A . 52 THR CG2 1 1
6 11120 1 1 52 THR H H -18.534 1.731 32.589 1.00 . A A . 52 THR H 1 1
6 11121 1 1 52 THR HA H -20.750 0.876 34.334 1.00 . A A . 52 THR HA 1 1
6 11122 1 1 52 THR HB H -19.786 2.594 35.953 1.00 . A A . 52 THR HB 1 1
6 11123 1 1 52 THR HG1 H -17.330 2.270 34.641 1.00 . A A . 52 THR HG1 1 1
6 11124 1 1 52 THR HG21 H -19.514 0.187 36.286 1.00 . A A . 52 THR HG21 1 1
6 11125 1 1 52 THR HG22 H -18.060 1.054 36.780 1.00 . A A . 52 THR HG22 1 1
6 11126 1 1 52 THR HG23 H -18.093 0.192 35.243 1.00 . A A . 52 THR HG23 1 1
6 11127 1 1 52 THR N N -19.282 1.189 32.913 1.00 . A A . 52 THR N 1 1
6 11128 1 1 52 THR O O -20.464 3.704 32.824 1.00 . A A . 52 THR O 1 1
6 11129 1 1 52 THR OG1 O -18.084 2.835 34.824 1.00 . A A . 52 THR OG1 1 1
6 11130 1 1 53 PRO C C -22.458 5.516 34.469 1.00 . A A . 53 PRO C 1 1
6 11131 1 1 53 PRO CA C -22.999 4.191 33.930 1.00 . A A . 53 PRO CA 1 1
6 11132 1 1 53 PRO CB C -24.310 3.818 34.633 1.00 . A A . 53 PRO CB 1 1
6 11133 1 1 53 PRO CD C -22.720 2.125 35.212 1.00 . A A . 53 PRO CD 1 1
6 11134 1 1 53 PRO CG C -23.922 2.875 35.718 1.00 . A A . 53 PRO CG 1 1
6 11135 1 1 53 PRO HA H -23.173 4.286 32.869 1.00 . A A . 53 PRO HA 1 1
6 11136 1 1 53 PRO HB2 H -24.775 4.707 35.040 1.00 . A A . 53 PRO HB2 1 1
6 11137 1 1 53 PRO HB3 H -24.976 3.330 33.939 1.00 . A A . 53 PRO HB3 1 1
6 11138 1 1 53 PRO HD2 H -22.034 1.922 36.021 1.00 . A A . 53 PRO HD2 1 1
6 11139 1 1 53 PRO HD3 H -23.024 1.204 34.734 1.00 . A A . 53 PRO HD3 1 1
6 11140 1 1 53 PRO HG2 H -23.672 3.431 36.613 1.00 . A A . 53 PRO HG2 1 1
6 11141 1 1 53 PRO HG3 H -24.728 2.187 35.915 1.00 . A A . 53 PRO HG3 1 1
6 11142 1 1 53 PRO N N -22.115 3.052 34.228 1.00 . A A . 53 PRO N 1 1
6 11143 1 1 53 PRO O O -22.225 5.664 35.672 1.00 . A A . 53 PRO O 1 1
6 11144 1 1 54 SER C C -22.670 8.890 33.410 1.00 . A A . 54 SER C 1 1
6 11145 1 1 54 SER CA C -21.747 7.789 33.926 1.00 . A A . 54 SER CA 1 1
6 11146 1 1 54 SER CB C -20.336 7.984 33.369 1.00 . A A . 54 SER CB 1 1
6 11147 1 1 54 SER H H -22.456 6.281 32.622 1.00 . A A . 54 SER H 1 1
6 11148 1 1 54 SER HA H -21.709 7.844 35.005 1.00 . A A . 54 SER HA 1 1
6 11149 1 1 54 SER HB2 H -20.361 7.899 32.293 1.00 . A A . 54 SER HB2 1 1
6 11150 1 1 54 SER HB3 H -19.974 8.965 33.645 1.00 . A A . 54 SER HB3 1 1
6 11151 1 1 54 SER HG H -19.647 6.843 34.805 1.00 . A A . 54 SER HG 1 1
6 11152 1 1 54 SER N N -22.256 6.470 33.563 1.00 . A A . 54 SER N 1 1
6 11153 1 1 54 SER O O -22.517 10.060 33.771 1.00 . A A . 54 SER O 1 1
6 11154 1 1 54 SER OG O -19.445 7.008 33.881 1.00 . A A . 54 SER OG 1 1
6 11155 1 1 55 GLY C C -25.979 8.922 31.939 1.00 . A A . 55 GLY C 1 1
6 11156 1 1 55 GLY CA C -24.565 9.466 32.008 1.00 . A A . 55 GLY CA 1 1
6 11157 1 1 55 GLY H H -23.697 7.557 32.320 1.00 . A A . 55 GLY H 1 1
6 11158 1 1 55 GLY HA2 H -24.563 10.353 32.621 1.00 . A A . 55 GLY HA2 1 1
6 11159 1 1 55 GLY HA3 H -24.244 9.726 31.010 1.00 . A A . 55 GLY HA3 1 1
6 11160 1 1 55 GLY N N -23.629 8.505 32.565 1.00 . A A . 55 GLY N 1 1
6 11161 1 1 55 GLY O O -26.590 8.900 30.869 1.00 . A A . 55 GLY O 1 1
6 11162 1 1 56 GLU C C -28.818 8.958 33.748 1.00 . A A . 56 GLU C 1 1
6 11163 1 1 56 GLU CA C -27.849 7.935 33.162 1.00 . A A . 56 GLU CA 1 1
6 11164 1 1 56 GLU CB C -27.861 6.660 34.012 1.00 . A A . 56 GLU CB 1 1
6 11165 1 1 56 GLU CD C -28.193 4.780 32.349 1.00 . A A . 56 GLU CD 1 1
6 11166 1 1 56 GLU CG C -27.240 5.454 33.321 1.00 . A A . 56 GLU CG 1 1
6 11167 1 1 56 GLU H H -25.956 8.530 33.901 1.00 . A A . 56 GLU H 1 1
6 11168 1 1 56 GLU HA H -28.164 7.692 32.159 1.00 . A A . 56 GLU HA 1 1
6 11169 1 1 56 GLU HB2 H -27.315 6.845 34.924 1.00 . A A . 56 GLU HB2 1 1
6 11170 1 1 56 GLU HB3 H -28.885 6.418 34.260 1.00 . A A . 56 GLU HB3 1 1
6 11171 1 1 56 GLU HG2 H -26.367 5.777 32.776 1.00 . A A . 56 GLU HG2 1 1
6 11172 1 1 56 GLU HG3 H -26.949 4.736 34.073 1.00 . A A . 56 GLU HG3 1 1
6 11173 1 1 56 GLU N N -26.497 8.484 33.086 1.00 . A A . 56 GLU N 1 1
6 11174 1 1 56 GLU O O -28.518 9.606 34.753 1.00 . A A . 56 GLU O 1 1
6 11175 1 1 56 GLU OE1 O -28.201 5.167 31.162 1.00 . A A . 56 GLU OE1 1 1
6 11176 1 1 56 GLU OE2 O -28.929 3.866 32.776 1.00 . A A . 56 GLU OE2 1 1
6 11177 1 1 57 LYS C C -31.893 9.421 34.637 1.00 . A A . 57 LYS C 1 1
6 11178 1 1 57 LYS CA C -31.004 10.039 33.556 1.00 . A A . 57 LYS CA 1 1
6 11179 1 1 57 LYS CB C -31.862 10.496 32.374 1.00 . A A . 57 LYS CB 1 1
6 11180 1 1 57 LYS CD C -32.048 11.892 30.292 1.00 . A A . 57 LYS CD 1 1
6 11181 1 1 57 LYS CE C -31.340 12.867 29.364 1.00 . A A . 57 LYS CE 1 1
6 11182 1 1 57 LYS CG C -31.153 11.472 31.446 1.00 . A A . 57 LYS CG 1 1
6 11183 1 1 57 LYS H H -30.152 8.553 32.316 1.00 . A A . 57 LYS H 1 1
6 11184 1 1 57 LYS HA H -30.499 10.894 33.973 1.00 . A A . 57 LYS HA 1 1
6 11185 1 1 57 LYS HB2 H -32.151 9.630 31.796 1.00 . A A . 57 LYS HB2 1 1
6 11186 1 1 57 LYS HB3 H -32.751 10.978 32.754 1.00 . A A . 57 LYS HB3 1 1
6 11187 1 1 57 LYS HD2 H -32.330 11.015 29.728 1.00 . A A . 57 LYS HD2 1 1
6 11188 1 1 57 LYS HD3 H -32.932 12.367 30.690 1.00 . A A . 57 LYS HD3 1 1
6 11189 1 1 57 LYS HE2 H -31.056 13.741 29.931 1.00 . A A . 57 LYS HE2 1 1
6 11190 1 1 57 LYS HE3 H -30.453 12.390 28.971 1.00 . A A . 57 LYS HE3 1 1
6 11191 1 1 57 LYS HG2 H -30.872 12.349 32.007 1.00 . A A . 57 LYS HG2 1 1
6 11192 1 1 57 LYS HG3 H -30.267 10.996 31.049 1.00 . A A . 57 LYS HG3 1 1
6 11193 1 1 57 LYS HZ1 H -32.489 12.456 27.669 1.00 . A A . 57 LYS HZ1 1 1
6 11194 1 1 57 LYS HZ2 H -31.698 13.950 27.614 1.00 . A A . 57 LYS HZ2 1 1
6 11195 1 1 57 LYS HZ3 H -33.066 13.753 28.589 1.00 . A A . 57 LYS HZ3 1 1
6 11196 1 1 57 LYS N N -29.981 9.096 33.109 1.00 . A A . 57 LYS N 1 1
6 11197 1 1 57 LYS NZ N -32.209 13.286 28.230 1.00 . A A . 57 LYS NZ 1 1
6 11198 1 1 57 LYS O O -32.230 10.077 35.623 1.00 . A A . 57 LYS O 1 1
6 11199 1 1 58 LEU C C -32.282 6.716 36.448 1.00 . A A . 58 LEU C 1 1
6 11200 1 1 58 LEU CA C -33.116 7.441 35.391 1.00 . A A . 58 LEU CA 1 1
6 11201 1 1 58 LEU CB C -34.012 6.439 34.656 1.00 . A A . 58 LEU CB 1 1
6 11202 1 1 58 LEU CD1 C -34.574 7.318 32.371 1.00 . A A . 58 LEU CD1 1 1
6 11203 1 1 58 LEU CD2 C -36.324 6.156 33.728 1.00 . A A . 58 LEU CD2 1 1
6 11204 1 1 58 LEU CG C -35.100 7.059 33.774 1.00 . A A . 58 LEU CG 1 1
6 11205 1 1 58 LEU H H -31.966 7.690 33.634 1.00 . A A . 58 LEU H 1 1
6 11206 1 1 58 LEU HA H -33.736 8.169 35.881 1.00 . A A . 58 LEU HA 1 1
6 11207 1 1 58 LEU HB2 H -33.384 5.819 34.033 1.00 . A A . 58 LEU HB2 1 1
6 11208 1 1 58 LEU HB3 H -34.491 5.811 35.391 1.00 . A A . 58 LEU HB3 1 1
6 11209 1 1 58 LEU HD11 H -34.256 6.387 31.927 1.00 . A A . 58 LEU HD11 1 1
6 11210 1 1 58 LEU HD12 H -33.736 7.998 32.420 1.00 . A A . 58 LEU HD12 1 1
6 11211 1 1 58 LEU HD13 H -35.356 7.756 31.768 1.00 . A A . 58 LEU HD13 1 1
6 11212 1 1 58 LEU HD21 H -36.043 5.189 33.339 1.00 . A A . 58 LEU HD21 1 1
6 11213 1 1 58 LEU HD22 H -37.073 6.598 33.087 1.00 . A A . 58 LEU HD22 1 1
6 11214 1 1 58 LEU HD23 H -36.725 6.041 34.724 1.00 . A A . 58 LEU HD23 1 1
6 11215 1 1 58 LEU HG H -35.400 8.008 34.198 1.00 . A A . 58 LEU HG 1 1
6 11216 1 1 58 LEU N N -32.266 8.154 34.440 1.00 . A A . 58 LEU N 1 1
6 11217 1 1 58 LEU O O -32.824 6.183 37.418 1.00 . A A . 58 LEU O 1 1
6 11218 1 1 59 TRP C C -30.262 4.548 37.255 1.00 . A A . 59 TRP C 1 1
6 11219 1 1 59 TRP CA C -30.013 6.054 37.174 1.00 . A A . 59 TRP CA 1 1
6 11220 1 1 59 TRP CB C -30.092 6.677 38.576 1.00 . A A . 59 TRP CB 1 1
6 11221 1 1 59 TRP CD1 C -30.278 9.229 38.442 1.00 . A A . 59 TRP CD1 1 1
6 11222 1 1 59 TRP CD2 C -28.217 8.486 38.907 1.00 . A A . 59 TRP CD2 1 1
6 11223 1 1 59 TRP CE2 C -28.187 9.892 38.862 1.00 . A A . 59 TRP CE2 1 1
6 11224 1 1 59 TRP CE3 C -27.030 7.796 39.187 1.00 . A A . 59 TRP CE3 1 1
6 11225 1 1 59 TRP CG C -29.565 8.081 38.636 1.00 . A A . 59 TRP CG 1 1
6 11226 1 1 59 TRP CH2 C -25.877 9.920 39.355 1.00 . A A . 59 TRP CH2 1 1
6 11227 1 1 59 TRP CZ2 C -27.021 10.621 39.085 1.00 . A A . 59 TRP CZ2 1 1
6 11228 1 1 59 TRP CZ3 C -25.875 8.521 39.407 1.00 . A A . 59 TRP CZ3 1 1
6 11229 1 1 59 TRP H H -30.599 7.160 35.460 1.00 . A A . 59 TRP H 1 1
6 11230 1 1 59 TRP HA H -29.018 6.214 36.782 1.00 . A A . 59 TRP HA 1 1
6 11231 1 1 59 TRP HB2 H -31.122 6.694 38.898 1.00 . A A . 59 TRP HB2 1 1
6 11232 1 1 59 TRP HB3 H -29.515 6.074 39.262 1.00 . A A . 59 TRP HB3 1 1
6 11233 1 1 59 TRP HD1 H -31.332 9.259 38.215 1.00 . A A . 59 TRP HD1 1 1
6 11234 1 1 59 TRP HE1 H -29.734 11.257 38.483 1.00 . A A . 59 TRP HE1 1 1
6 11235 1 1 59 TRP HE3 H -27.009 6.717 39.231 1.00 . A A . 59 TRP HE3 1 1
6 11236 1 1 59 TRP HH2 H -24.950 10.445 39.533 1.00 . A A . 59 TRP HH2 1 1
6 11237 1 1 59 TRP HZ2 H -27.006 11.699 39.048 1.00 . A A . 59 TRP HZ2 1 1
6 11238 1 1 59 TRP HZ3 H -24.951 8.005 39.623 1.00 . A A . 59 TRP HZ3 1 1
6 11239 1 1 59 TRP N N -30.956 6.709 36.252 1.00 . A A . 59 TRP N 1 1
6 11240 1 1 59 TRP NE1 N -29.456 10.323 38.577 1.00 . A A . 59 TRP NE1 1 1
6 11241 1 1 59 TRP O O -31.357 4.106 37.604 1.00 . A A . 59 TRP O 1 1
6 11242 1 1 60 SER C C -28.207 1.714 37.815 1.00 . A A . 60 SER C 1 1
6 11243 1 1 60 SER CA C -29.324 2.313 36.962 1.00 . A A . 60 SER CA 1 1
6 11244 1 1 60 SER CB C -29.264 1.744 35.540 1.00 . A A . 60 SER CB 1 1
6 11245 1 1 60 SER H H -28.386 4.185 36.660 1.00 . A A . 60 SER H 1 1
6 11246 1 1 60 SER HA H -30.275 2.052 37.402 1.00 . A A . 60 SER HA 1 1
6 11247 1 1 60 SER HB2 H -29.973 2.268 34.916 1.00 . A A . 60 SER HB2 1 1
6 11248 1 1 60 SER HB3 H -28.269 1.879 35.143 1.00 . A A . 60 SER HB3 1 1
6 11249 1 1 60 SER HG H -30.353 0.204 36.073 1.00 . A A . 60 SER HG 1 1
6 11250 1 1 60 SER N N -29.230 3.769 36.929 1.00 . A A . 60 SER N 1 1
6 11251 1 1 60 SER O O -28.526 1.018 38.801 1.00 . A A . 60 SER O 1 1
6 11252 1 1 60 SER OXT O -27.024 1.953 37.493 1.00 . A A . 60 SER OXT 1 1
6 11253 1 1 60 SER OG O -29.579 0.362 35.526 1.00 . A A . 60 SER OG 1 1
6 11254 2 1 1 LYS C C -0.624 10.853 -29.114 1.00 . B B . 61 LYS C 1 1
6 11255 2 1 1 LYS CA C -1.288 10.663 -30.473 1.00 . B B . 61 LYS CA 1 1
6 11256 2 1 1 LYS CB C -0.252 10.855 -31.586 1.00 . B B . 61 LYS CB 1 1
6 11257 2 1 1 LYS CD C 0.358 10.551 -34.006 1.00 . B B . 61 LYS CD 1 1
6 11258 2 1 1 LYS CE C -0.094 10.031 -35.362 1.00 . B B . 61 LYS CE 1 1
6 11259 2 1 1 LYS CG C -0.706 10.333 -32.940 1.00 . B B . 61 LYS CG 1 1
6 11260 2 1 1 LYS H1 H -2.859 11.474 -31.581 1.00 . B B . 61 LYS H1 1 1
6 11261 2 1 1 LYS H2 H -2.072 12.593 -30.587 1.00 . B B . 61 LYS H2 1 1
6 11262 2 1 1 LYS H3 H -3.131 11.461 -29.911 1.00 . B B . 61 LYS H3 1 1
6 11263 2 1 1 LYS HA H -1.680 9.658 -30.530 1.00 . B B . 61 LYS HA 1 1
6 11264 2 1 1 LYS HB2 H -0.038 11.910 -31.684 1.00 . B B . 61 LYS HB2 1 1
6 11265 2 1 1 LYS HB3 H 0.656 10.339 -31.310 1.00 . B B . 61 LYS HB3 1 1
6 11266 2 1 1 LYS HD2 H 0.560 11.609 -34.087 1.00 . B B . 61 LYS HD2 1 1
6 11267 2 1 1 LYS HD3 H 1.259 10.033 -33.712 1.00 . B B . 61 LYS HD3 1 1
6 11268 2 1 1 LYS HE2 H -1.100 10.374 -35.548 1.00 . B B . 61 LYS HE2 1 1
6 11269 2 1 1 LYS HE3 H 0.566 10.425 -36.122 1.00 . B B . 61 LYS HE3 1 1
6 11270 2 1 1 LYS HG2 H -0.907 9.275 -32.859 1.00 . B B . 61 LYS HG2 1 1
6 11271 2 1 1 LYS HG3 H -1.608 10.852 -33.232 1.00 . B B . 61 LYS HG3 1 1
6 11272 2 1 1 LYS HZ1 H -0.706 8.145 -34.705 1.00 . B B . 61 LYS HZ1 1 1
6 11273 2 1 1 LYS HZ2 H 0.893 8.191 -35.255 1.00 . B B . 61 LYS HZ2 1 1
6 11274 2 1 1 LYS HZ3 H -0.384 8.220 -36.364 1.00 . B B . 61 LYS HZ3 1 1
6 11275 2 1 1 LYS N N -2.416 11.613 -30.651 1.00 . B B . 61 LYS N 1 1
6 11276 2 1 1 LYS NZ N -0.071 8.543 -35.425 1.00 . B B . 61 LYS NZ 1 1
6 11277 2 1 1 LYS O O -0.315 11.978 -28.716 1.00 . B B . 61 LYS O 1 1
6 11278 2 1 2 ILE C C 1.248 8.657 -26.934 1.00 . B B . 62 ILE C 1 1
6 11279 2 1 2 ILE CA C 0.217 9.779 -27.087 1.00 . B B . 62 ILE CA 1 1
6 11280 2 1 2 ILE CB C -0.826 9.675 -25.945 1.00 . B B . 62 ILE CB 1 1
6 11281 2 1 2 ILE CD1 C -1.583 7.250 -25.678 1.00 . B B . 62 ILE CD1 1 1
6 11282 2 1 2 ILE CG1 C -1.894 8.615 -26.257 1.00 . B B . 62 ILE CG1 1 1
6 11283 2 1 2 ILE CG2 C -1.479 11.028 -25.705 1.00 . B B . 62 ILE CG2 1 1
6 11284 2 1 2 ILE H H -0.681 8.880 -28.783 1.00 . B B . 62 ILE H 1 1
6 11285 2 1 2 ILE HA H 0.725 10.727 -26.991 1.00 . B B . 62 ILE HA 1 1
6 11286 2 1 2 ILE HB H -0.306 9.393 -25.042 1.00 . B B . 62 ILE HB 1 1
6 11287 2 1 2 ILE HD11 H -1.507 7.325 -24.604 1.00 . B B . 62 ILE HD11 1 1
6 11288 2 1 2 ILE HD12 H -0.649 6.892 -26.083 1.00 . B B . 62 ILE HD12 1 1
6 11289 2 1 2 ILE HD13 H -2.375 6.562 -25.935 1.00 . B B . 62 ILE HD13 1 1
6 11290 2 1 2 ILE HG12 H -2.841 8.938 -25.852 1.00 . B B . 62 ILE HG12 1 1
6 11291 2 1 2 ILE HG13 H -1.984 8.509 -27.329 1.00 . B B . 62 ILE HG13 1 1
6 11292 2 1 2 ILE HG21 H -1.973 11.356 -26.607 1.00 . B B . 62 ILE HG21 1 1
6 11293 2 1 2 ILE HG22 H -0.723 11.747 -25.427 1.00 . B B . 62 ILE HG22 1 1
6 11294 2 1 2 ILE HG23 H -2.203 10.942 -24.908 1.00 . B B . 62 ILE HG23 1 1
6 11295 2 1 2 ILE N N -0.410 9.744 -28.407 1.00 . B B . 62 ILE N 1 1
6 11296 2 1 2 ILE O O 1.074 7.572 -27.493 1.00 . B B . 62 ILE O 1 1
6 11297 2 1 3 PRO C C 2.931 6.729 -25.094 1.00 . B B . 63 PRO C 1 1
6 11298 2 1 3 PRO CA C 3.399 7.907 -25.950 1.00 . B B . 63 PRO CA 1 1
6 11299 2 1 3 PRO CB C 4.491 8.697 -25.224 1.00 . B B . 63 PRO CB 1 1
6 11300 2 1 3 PRO CD C 2.630 10.180 -25.478 1.00 . B B . 63 PRO CD 1 1
6 11301 2 1 3 PRO CG C 3.789 9.844 -24.582 1.00 . B B . 63 PRO CG 1 1
6 11302 2 1 3 PRO HA H 3.786 7.531 -26.886 1.00 . B B . 63 PRO HA 1 1
6 11303 2 1 3 PRO HB2 H 4.966 8.069 -24.480 1.00 . B B . 63 PRO HB2 1 1
6 11304 2 1 3 PRO HB3 H 5.220 9.058 -25.930 1.00 . B B . 63 PRO HB3 1 1
6 11305 2 1 3 PRO HD2 H 1.781 10.500 -24.892 1.00 . B B . 63 PRO HD2 1 1
6 11306 2 1 3 PRO HD3 H 2.911 10.946 -26.187 1.00 . B B . 63 PRO HD3 1 1
6 11307 2 1 3 PRO HG2 H 3.437 9.554 -23.600 1.00 . B B . 63 PRO HG2 1 1
6 11308 2 1 3 PRO HG3 H 4.454 10.691 -24.510 1.00 . B B . 63 PRO HG3 1 1
6 11309 2 1 3 PRO N N 2.340 8.906 -26.172 1.00 . B B . 63 PRO N 1 1
6 11310 2 1 3 PRO O O 2.050 6.880 -24.244 1.00 . B B . 63 PRO O 1 1
6 11311 2 1 4 SER C C 3.869 4.309 -23.218 1.00 . B B . 64 SER C 1 1
6 11312 2 1 4 SER CA C 3.182 4.346 -24.585 1.00 . B B . 64 SER CA 1 1
6 11313 2 1 4 SER CB C 3.568 3.106 -25.394 1.00 . B B . 64 SER CB 1 1
6 11314 2 1 4 SER H H 4.223 5.512 -26.017 1.00 . B B . 64 SER H 1 1
6 11315 2 1 4 SER HA H 2.114 4.346 -24.436 1.00 . B B . 64 SER HA 1 1
6 11316 2 1 4 SER HB2 H 4.631 3.116 -25.582 1.00 . B B . 64 SER HB2 1 1
6 11317 2 1 4 SER HB3 H 3.310 2.219 -24.834 1.00 . B B . 64 SER HB3 1 1
6 11318 2 1 4 SER HG H 2.074 3.581 -26.568 1.00 . B B . 64 SER HG 1 1
6 11319 2 1 4 SER N N 3.529 5.561 -25.327 1.00 . B B . 64 SER N 1 1
6 11320 2 1 4 SER O O 3.554 3.462 -22.380 1.00 . B B . 64 SER O 1 1
6 11321 2 1 4 SER OG O 2.888 3.076 -26.637 1.00 . B B . 64 SER OG 1 1
6 11322 2 1 5 ILE C C 4.747 6.080 -20.680 1.00 . B B . 65 ILE C 1 1
6 11323 2 1 5 ILE CA C 5.545 5.311 -21.737 1.00 . B B . 65 ILE CA 1 1
6 11324 2 1 5 ILE CB C 6.931 5.984 -21.921 1.00 . B B . 65 ILE CB 1 1
6 11325 2 1 5 ILE CD1 C 7.478 6.267 -24.396 1.00 . B B . 65 ILE CD1 1 1
6 11326 2 1 5 ILE CG1 C 7.652 5.423 -23.152 1.00 . B B . 65 ILE CG1 1 1
6 11327 2 1 5 ILE CG2 C 7.795 5.790 -20.678 1.00 . B B . 65 ILE CG2 1 1
6 11328 2 1 5 ILE H H 5.010 5.880 -23.709 1.00 . B B . 65 ILE H 1 1
6 11329 2 1 5 ILE HA H 5.704 4.302 -21.385 1.00 . B B . 65 ILE HA 1 1
6 11330 2 1 5 ILE HB H 6.774 7.044 -22.057 1.00 . B B . 65 ILE HB 1 1
6 11331 2 1 5 ILE HD11 H 7.794 7.279 -24.191 1.00 . B B . 65 ILE HD11 1 1
6 11332 2 1 5 ILE HD12 H 6.439 6.268 -24.689 1.00 . B B . 65 ILE HD12 1 1
6 11333 2 1 5 ILE HD13 H 8.077 5.858 -25.196 1.00 . B B . 65 ILE HD13 1 1
6 11334 2 1 5 ILE HG12 H 8.708 5.356 -22.943 1.00 . B B . 65 ILE HG12 1 1
6 11335 2 1 5 ILE HG13 H 7.270 4.435 -23.364 1.00 . B B . 65 ILE HG13 1 1
6 11336 2 1 5 ILE HG21 H 8.751 6.268 -20.828 1.00 . B B . 65 ILE HG21 1 1
6 11337 2 1 5 ILE HG22 H 7.942 4.735 -20.503 1.00 . B B . 65 ILE HG22 1 1
6 11338 2 1 5 ILE HG23 H 7.301 6.233 -19.826 1.00 . B B . 65 ILE HG23 1 1
6 11339 2 1 5 ILE N N 4.808 5.234 -23.001 1.00 . B B . 65 ILE N 1 1
6 11340 2 1 5 ILE O O 4.862 5.804 -19.483 1.00 . B B . 65 ILE O 1 1
6 11341 2 1 6 ALA C C 1.808 7.155 -19.880 1.00 . B B . 66 ALA C 1 1
6 11342 2 1 6 ALA CA C 3.120 7.854 -20.232 1.00 . B B . 66 ALA CA 1 1
6 11343 2 1 6 ALA CB C 2.841 9.212 -20.858 1.00 . B B . 66 ALA CB 1 1
6 11344 2 1 6 ALA H H 3.893 7.208 -22.096 1.00 . B B . 66 ALA H 1 1
6 11345 2 1 6 ALA HA H 3.683 8.014 -19.324 1.00 . B B . 66 ALA HA 1 1
6 11346 2 1 6 ALA HB1 H 3.769 9.652 -21.191 1.00 . B B . 66 ALA HB1 1 1
6 11347 2 1 6 ALA HB2 H 2.380 9.857 -20.126 1.00 . B B . 66 ALA HB2 1 1
6 11348 2 1 6 ALA HB3 H 2.177 9.090 -21.700 1.00 . B B . 66 ALA HB3 1 1
6 11349 2 1 6 ALA N N 3.940 7.041 -21.132 1.00 . B B . 66 ALA N 1 1
6 11350 2 1 6 ALA O O 1.237 7.392 -18.813 1.00 . B B . 66 ALA O 1 1
6 11351 2 1 7 THR C C 0.185 4.600 -19.377 1.00 . B B . 67 THR C 1 1
6 11352 2 1 7 THR CA C 0.092 5.545 -20.581 1.00 . B B . 67 THR CA 1 1
6 11353 2 1 7 THR CB C -0.283 4.733 -21.838 1.00 . B B . 67 THR CB 1 1
6 11354 2 1 7 THR CG2 C -1.782 4.474 -21.899 1.00 . B B . 67 THR CG2 1 1
6 11355 2 1 7 THR H H 1.851 6.139 -21.604 1.00 . B B . 67 THR H 1 1
6 11356 2 1 7 THR HA H -0.692 6.265 -20.397 1.00 . B B . 67 THR HA 1 1
6 11357 2 1 7 THR HB H 0.233 3.785 -21.801 1.00 . B B . 67 THR HB 1 1
6 11358 2 1 7 THR HG1 H -0.597 5.445 -23.652 1.00 . B B . 67 THR HG1 1 1
6 11359 2 1 7 THR HG21 H -2.077 3.868 -21.054 1.00 . B B . 67 THR HG21 1 1
6 11360 2 1 7 THR HG22 H -2.022 3.955 -22.815 1.00 . B B . 67 THR HG22 1 1
6 11361 2 1 7 THR HG23 H -2.312 5.414 -21.869 1.00 . B B . 67 THR HG23 1 1
6 11362 2 1 7 THR N N 1.341 6.286 -20.781 1.00 . B B . 67 THR N 1 1
6 11363 2 1 7 THR O O -0.810 4.359 -18.692 1.00 . B B . 67 THR O 1 1
6 11364 2 1 7 THR OG1 O 0.125 5.437 -23.018 1.00 . B B . 67 THR OG1 1 1
6 11365 2 1 8 GLY C C 1.804 3.910 -16.705 1.00 . B B . 68 GLY C 1 1
6 11366 2 1 8 GLY CA C 1.595 3.165 -18.012 1.00 . B B . 68 GLY CA 1 1
6 11367 2 1 8 GLY H H 2.135 4.290 -19.724 1.00 . B B . 68 GLY H 1 1
6 11368 2 1 8 GLY HA2 H 0.734 2.520 -17.913 1.00 . B B . 68 GLY HA2 1 1
6 11369 2 1 8 GLY HA3 H 2.464 2.557 -18.209 1.00 . B B . 68 GLY HA3 1 1
6 11370 2 1 8 GLY N N 1.385 4.068 -19.135 1.00 . B B . 68 GLY N 1 1
6 11371 2 1 8 GLY O O 1.265 3.524 -15.660 1.00 . B B . 68 GLY O 1 1
6 11372 2 1 9 LEU C C 1.612 6.437 -15.026 1.00 . B B . 69 LEU C 1 1
6 11373 2 1 9 LEU CA C 2.880 5.816 -15.605 1.00 . B B . 69 LEU CA 1 1
6 11374 2 1 9 LEU CB C 3.875 6.925 -15.970 1.00 . B B . 69 LEU CB 1 1
6 11375 2 1 9 LEU CD1 C 5.992 7.493 -17.192 1.00 . B B . 69 LEU CD1 1 1
6 11376 2 1 9 LEU CD2 C 6.099 6.142 -15.093 1.00 . B B . 69 LEU CD2 1 1
6 11377 2 1 9 LEU CG C 5.284 6.448 -16.343 1.00 . B B . 69 LEU CG 1 1
6 11378 2 1 9 LEU H H 2.967 5.244 -17.641 1.00 . B B . 69 LEU H 1 1
6 11379 2 1 9 LEU HA H 3.326 5.178 -14.857 1.00 . B B . 69 LEU HA 1 1
6 11380 2 1 9 LEU HB2 H 3.469 7.480 -16.805 1.00 . B B . 69 LEU HB2 1 1
6 11381 2 1 9 LEU HB3 H 3.960 7.593 -15.125 1.00 . B B . 69 LEU HB3 1 1
6 11382 2 1 9 LEU HD11 H 7.047 7.262 -17.242 1.00 . B B . 69 LEU HD11 1 1
6 11383 2 1 9 LEU HD12 H 5.857 8.469 -16.749 1.00 . B B . 69 LEU HD12 1 1
6 11384 2 1 9 LEU HD13 H 5.577 7.489 -18.188 1.00 . B B . 69 LEU HD13 1 1
6 11385 2 1 9 LEU HD21 H 7.099 5.848 -15.377 1.00 . B B . 69 LEU HD21 1 1
6 11386 2 1 9 LEU HD22 H 5.629 5.339 -14.545 1.00 . B B . 69 LEU HD22 1 1
6 11387 2 1 9 LEU HD23 H 6.146 7.023 -14.469 1.00 . B B . 69 LEU HD23 1 1
6 11388 2 1 9 LEU HG H 5.209 5.542 -16.925 1.00 . B B . 69 LEU HG 1 1
6 11389 2 1 9 LEU N N 2.582 4.994 -16.775 1.00 . B B . 69 LEU N 1 1
6 11390 2 1 9 LEU O O 1.420 6.449 -13.813 1.00 . B B . 69 LEU O 1 1
6 11391 2 1 10 VAL C C -1.399 6.594 -14.700 1.00 . B B . 70 VAL C 1 1
6 11392 2 1 10 VAL CA C -0.508 7.572 -15.467 1.00 . B B . 70 VAL CA 1 1
6 11393 2 1 10 VAL CB C -1.290 8.182 -16.658 1.00 . B B . 70 VAL CB 1 1
6 11394 2 1 10 VAL CG1 C -0.519 9.352 -17.252 1.00 . B B . 70 VAL CG1 1 1
6 11395 2 1 10 VAL CG2 C -1.585 7.138 -17.733 1.00 . B B . 70 VAL CG2 1 1
6 11396 2 1 10 VAL H H 0.942 6.890 -16.860 1.00 . B B . 70 VAL H 1 1
6 11397 2 1 10 VAL HA H -0.244 8.373 -14.801 1.00 . B B . 70 VAL HA 1 1
6 11398 2 1 10 VAL HB H -2.233 8.557 -16.285 1.00 . B B . 70 VAL HB 1 1
6 11399 2 1 10 VAL HG11 H 0.523 9.078 -17.358 1.00 . B B . 70 VAL HG11 1 1
6 11400 2 1 10 VAL HG12 H -0.600 10.207 -16.596 1.00 . B B . 70 VAL HG12 1 1
6 11401 2 1 10 VAL HG13 H -0.927 9.600 -18.219 1.00 . B B . 70 VAL HG13 1 1
6 11402 2 1 10 VAL HG21 H -2.187 6.348 -17.311 1.00 . B B . 70 VAL HG21 1 1
6 11403 2 1 10 VAL HG22 H -0.656 6.728 -18.100 1.00 . B B . 70 VAL HG22 1 1
6 11404 2 1 10 VAL HG23 H -2.120 7.602 -18.548 1.00 . B B . 70 VAL HG23 1 1
6 11405 2 1 10 VAL N N 0.742 6.942 -15.902 1.00 . B B . 70 VAL N 1 1
6 11406 2 1 10 VAL O O -2.009 6.955 -13.694 1.00 . B B . 70 VAL O 1 1
6 11407 2 1 11 GLY C C -1.724 3.930 -13.159 1.00 . B B . 71 GLY C 1 1
6 11408 2 1 11 GLY CA C -2.250 4.325 -14.527 1.00 . B B . 71 GLY CA 1 1
6 11409 2 1 11 GLY H H -0.906 5.128 -15.958 1.00 . B B . 71 GLY H 1 1
6 11410 2 1 11 GLY HA2 H -3.258 4.694 -14.419 1.00 . B B . 71 GLY HA2 1 1
6 11411 2 1 11 GLY HA3 H -2.268 3.446 -15.159 1.00 . B B . 71 GLY HA3 1 1
6 11412 2 1 11 GLY N N -1.438 5.351 -15.169 1.00 . B B . 71 GLY N 1 1
6 11413 2 1 11 GLY O O -2.480 3.894 -12.185 1.00 . B B . 71 GLY O 1 1
6 11414 2 1 12 ALA C C 0.366 4.395 -10.845 1.00 . B B . 72 ALA C 1 1
6 11415 2 1 12 ALA CA C 0.204 3.238 -11.826 1.00 . B B . 72 ALA CA 1 1
6 11416 2 1 12 ALA CB C 1.549 2.581 -12.095 1.00 . B B . 72 ALA CB 1 1
6 11417 2 1 12 ALA H H 0.132 3.722 -13.893 1.00 . B B . 72 ALA H 1 1
6 11418 2 1 12 ALA HA H -0.442 2.504 -11.373 1.00 . B B . 72 ALA HA 1 1
6 11419 2 1 12 ALA HB1 H 1.461 1.918 -12.943 1.00 . B B . 72 ALA HB1 1 1
6 11420 2 1 12 ALA HB2 H 1.854 2.019 -11.227 1.00 . B B . 72 ALA HB2 1 1
6 11421 2 1 12 ALA HB3 H 2.285 3.343 -12.311 1.00 . B B . 72 ALA HB3 1 1
6 11422 2 1 12 ALA N N -0.421 3.651 -13.084 1.00 . B B . 72 ALA N 1 1
6 11423 2 1 12 ALA O O 0.131 4.230 -9.648 1.00 . B B . 72 ALA O 1 1
6 11424 2 1 13 LEU C C -0.384 7.217 -9.938 1.00 . B B . 73 LEU C 1 1
6 11425 2 1 13 LEU CA C 0.952 6.733 -10.501 1.00 . B B . 73 LEU CA 1 1
6 11426 2 1 13 LEU CB C 1.653 7.851 -11.280 1.00 . B B . 73 LEU CB 1 1
6 11427 2 1 13 LEU CD1 C 3.673 6.551 -12.070 1.00 . B B . 73 LEU CD1 1 1
6 11428 2 1 13 LEU CD2 C 3.775 9.045 -11.891 1.00 . B B . 73 LEU CD2 1 1
6 11429 2 1 13 LEU CG C 3.188 7.774 -11.297 1.00 . B B . 73 LEU CG 1 1
6 11430 2 1 13 LEU H H 0.936 5.631 -12.311 1.00 . B B . 73 LEU H 1 1
6 11431 2 1 13 LEU HA H 1.583 6.438 -9.674 1.00 . B B . 73 LEU HA 1 1
6 11432 2 1 13 LEU HB2 H 1.301 7.822 -12.301 1.00 . B B . 73 LEU HB2 1 1
6 11433 2 1 13 LEU HB3 H 1.368 8.797 -10.846 1.00 . B B . 73 LEU HB3 1 1
6 11434 2 1 13 LEU HD11 H 3.342 6.619 -13.097 1.00 . B B . 73 LEU HD11 1 1
6 11435 2 1 13 LEU HD12 H 3.268 5.655 -11.624 1.00 . B B . 73 LEU HD12 1 1
6 11436 2 1 13 LEU HD13 H 4.752 6.511 -12.042 1.00 . B B . 73 LEU HD13 1 1
6 11437 2 1 13 LEU HD21 H 3.422 9.163 -12.906 1.00 . B B . 73 LEU HD21 1 1
6 11438 2 1 13 LEU HD22 H 4.852 8.979 -11.889 1.00 . B B . 73 LEU HD22 1 1
6 11439 2 1 13 LEU HD23 H 3.464 9.895 -11.301 1.00 . B B . 73 LEU HD23 1 1
6 11440 2 1 13 LEU HG H 3.545 7.685 -10.280 1.00 . B B . 73 LEU HG 1 1
6 11441 2 1 13 LEU N N 0.764 5.559 -11.349 1.00 . B B . 73 LEU N 1 1
6 11442 2 1 13 LEU O O -0.465 7.605 -8.769 1.00 . B B . 73 LEU O 1 1
6 11443 2 1 14 LEU C C -3.357 6.575 -9.359 1.00 . B B . 74 LEU C 1 1
6 11444 2 1 14 LEU CA C -2.765 7.594 -10.328 1.00 . B B . 74 LEU CA 1 1
6 11445 2 1 14 LEU CB C -3.701 7.790 -11.526 1.00 . B B . 74 LEU CB 1 1
6 11446 2 1 14 LEU CD1 C -2.680 9.716 -12.785 1.00 . B B . 74 LEU CD1 1 1
6 11447 2 1 14 LEU CD2 C -5.159 9.383 -12.801 1.00 . B B . 74 LEU CD2 1 1
6 11448 2 1 14 LEU CG C -3.885 9.242 -11.982 1.00 . B B . 74 LEU CG 1 1
6 11449 2 1 14 LEU H H -1.306 6.878 -11.693 1.00 . B B . 74 LEU H 1 1
6 11450 2 1 14 LEU HA H -2.658 8.529 -9.812 1.00 . B B . 74 LEU HA 1 1
6 11451 2 1 14 LEU HB2 H -3.308 7.221 -12.358 1.00 . B B . 74 LEU HB2 1 1
6 11452 2 1 14 LEU HB3 H -4.669 7.393 -11.268 1.00 . B B . 74 LEU HB3 1 1
6 11453 2 1 14 LEU HD11 H -1.778 9.305 -12.355 1.00 . B B . 74 LEU HD11 1 1
6 11454 2 1 14 LEU HD12 H -2.633 10.795 -12.760 1.00 . B B . 74 LEU HD12 1 1
6 11455 2 1 14 LEU HD13 H -2.776 9.383 -13.808 1.00 . B B . 74 LEU HD13 1 1
6 11456 2 1 14 LEU HD21 H -5.098 8.746 -13.672 1.00 . B B . 74 LEU HD21 1 1
6 11457 2 1 14 LEU HD22 H -5.276 10.410 -13.113 1.00 . B B . 74 LEU HD22 1 1
6 11458 2 1 14 LEU HD23 H -6.007 9.090 -12.199 1.00 . B B . 74 LEU HD23 1 1
6 11459 2 1 14 LEU HG H -3.975 9.876 -11.112 1.00 . B B . 74 LEU HG 1 1
6 11460 2 1 14 LEU N N -1.434 7.181 -10.767 1.00 . B B . 74 LEU N 1 1
6 11461 2 1 14 LEU O O -3.989 6.944 -8.367 1.00 . B B . 74 LEU O 1 1
6 11462 2 1 15 LEU C C -2.890 4.216 -7.448 1.00 . B B . 75 LEU C 1 1
6 11463 2 1 15 LEU CA C -3.631 4.219 -8.783 1.00 . B B . 75 LEU CA 1 1
6 11464 2 1 15 LEU CB C -3.487 2.858 -9.471 1.00 . B B . 75 LEU CB 1 1
6 11465 2 1 15 LEU CD1 C -5.053 2.428 -11.383 1.00 . B B . 75 LEU CD1 1 1
6 11466 2 1 15 LEU CD2 C -4.788 0.714 -9.581 1.00 . B B . 75 LEU CD2 1 1
6 11467 2 1 15 LEU CG C -4.803 2.201 -9.900 1.00 . B B . 75 LEU CG 1 1
6 11468 2 1 15 LEU H H -2.604 5.061 -10.442 1.00 . B B . 75 LEU H 1 1
6 11469 2 1 15 LEU HA H -4.678 4.411 -8.597 1.00 . B B . 75 LEU HA 1 1
6 11470 2 1 15 LEU HB2 H -2.869 2.987 -10.348 1.00 . B B . 75 LEU HB2 1 1
6 11471 2 1 15 LEU HB3 H -2.981 2.186 -8.791 1.00 . B B . 75 LEU HB3 1 1
6 11472 2 1 15 LEU HD11 H -5.991 1.972 -11.664 1.00 . B B . 75 LEU HD11 1 1
6 11473 2 1 15 LEU HD12 H -4.252 1.985 -11.955 1.00 . B B . 75 LEU HD12 1 1
6 11474 2 1 15 LEU HD13 H -5.095 3.490 -11.583 1.00 . B B . 75 LEU HD13 1 1
6 11475 2 1 15 LEU HD21 H -5.728 0.274 -9.878 1.00 . B B . 75 LEU HD21 1 1
6 11476 2 1 15 LEU HD22 H -4.646 0.576 -8.519 1.00 . B B . 75 LEU HD22 1 1
6 11477 2 1 15 LEU HD23 H -3.981 0.238 -10.117 1.00 . B B . 75 LEU HD23 1 1
6 11478 2 1 15 LEU HG H -5.617 2.654 -9.353 1.00 . B B . 75 LEU HG 1 1
6 11479 2 1 15 LEU N N -3.129 5.291 -9.642 1.00 . B B . 75 LEU N 1 1
6 11480 2 1 15 LEU O O -3.494 4.031 -6.390 1.00 . B B . 75 LEU O 1 1
6 11481 2 1 16 LEU C C -1.050 5.731 -5.484 1.00 . B B . 76 LEU C 1 1
6 11482 2 1 16 LEU CA C -0.736 4.486 -6.314 1.00 . B B . 76 LEU CA 1 1
6 11483 2 1 16 LEU CB C 0.747 4.476 -6.700 1.00 . B B . 76 LEU CB 1 1
6 11484 2 1 16 LEU CD1 C 1.805 2.353 -5.875 1.00 . B B . 76 LEU CD1 1 1
6 11485 2 1 16 LEU CD2 C 3.061 4.512 -5.734 1.00 . B B . 76 LEU CD2 1 1
6 11486 2 1 16 LEU CG C 1.691 3.855 -5.665 1.00 . B B . 76 LEU CG 1 1
6 11487 2 1 16 LEU H H -1.158 4.585 -8.386 1.00 . B B . 76 LEU H 1 1
6 11488 2 1 16 LEU HA H -0.953 3.609 -5.723 1.00 . B B . 76 LEU HA 1 1
6 11489 2 1 16 LEU HB2 H 0.852 3.930 -7.627 1.00 . B B . 76 LEU HB2 1 1
6 11490 2 1 16 LEU HB3 H 1.058 5.497 -6.870 1.00 . B B . 76 LEU HB3 1 1
6 11491 2 1 16 LEU HD11 H 2.463 1.935 -5.127 1.00 . B B . 76 LEU HD11 1 1
6 11492 2 1 16 LEU HD12 H 2.208 2.156 -6.858 1.00 . B B . 76 LEU HD12 1 1
6 11493 2 1 16 LEU HD13 H 0.830 1.901 -5.788 1.00 . B B . 76 LEU HD13 1 1
6 11494 2 1 16 LEU HD21 H 3.470 4.387 -6.725 1.00 . B B . 76 LEU HD21 1 1
6 11495 2 1 16 LEU HD22 H 3.717 4.050 -5.013 1.00 . B B . 76 LEU HD22 1 1
6 11496 2 1 16 LEU HD23 H 2.966 5.565 -5.513 1.00 . B B . 76 LEU HD23 1 1
6 11497 2 1 16 LEU HG H 1.288 4.024 -4.677 1.00 . B B . 76 LEU HG 1 1
6 11498 2 1 16 LEU N N -1.574 4.442 -7.510 1.00 . B B . 76 LEU N 1 1
6 11499 2 1 16 LEU O O -0.964 5.705 -4.257 1.00 . B B . 76 LEU O 1 1
6 11500 2 1 17 LEU C C -3.082 7.954 -4.749 1.00 . B B . 77 LEU C 1 1
6 11501 2 1 17 LEU CA C -1.761 8.075 -5.513 1.00 . B B . 77 LEU CA 1 1
6 11502 2 1 17 LEU CB C -1.851 9.207 -6.544 1.00 . B B . 77 LEU CB 1 1
6 11503 2 1 17 LEU CD1 C -0.145 10.969 -5.999 1.00 . B B . 77 LEU CD1 1 1
6 11504 2 1 17 LEU CD2 C -2.419 11.636 -6.796 1.00 . B B . 77 LEU CD2 1 1
6 11505 2 1 17 LEU CG C -1.626 10.619 -5.992 1.00 . B B . 77 LEU CG 1 1
6 11506 2 1 17 LEU H H -1.454 6.769 -7.152 1.00 . B B . 77 LEU H 1 1
6 11507 2 1 17 LEU HA H -0.973 8.303 -4.812 1.00 . B B . 77 LEU HA 1 1
6 11508 2 1 17 LEU HB2 H -1.113 9.023 -7.312 1.00 . B B . 77 LEU HB2 1 1
6 11509 2 1 17 LEU HB3 H -2.831 9.174 -6.997 1.00 . B B . 77 LEU HB3 1 1
6 11510 2 1 17 LEU HD11 H 0.395 10.264 -5.384 1.00 . B B . 77 LEU HD11 1 1
6 11511 2 1 17 LEU HD12 H -0.009 11.967 -5.606 1.00 . B B . 77 LEU HD12 1 1
6 11512 2 1 17 LEU HD13 H 0.231 10.927 -7.011 1.00 . B B . 77 LEU HD13 1 1
6 11513 2 1 17 LEU HD21 H -2.235 12.627 -6.406 1.00 . B B . 77 LEU HD21 1 1
6 11514 2 1 17 LEU HD22 H -3.473 11.411 -6.723 1.00 . B B . 77 LEU HD22 1 1
6 11515 2 1 17 LEU HD23 H -2.114 11.595 -7.832 1.00 . B B . 77 LEU HD23 1 1
6 11516 2 1 17 LEU HG H -1.971 10.656 -4.970 1.00 . B B . 77 LEU HG 1 1
6 11517 2 1 17 LEU N N -1.420 6.816 -6.172 1.00 . B B . 77 LEU N 1 1
6 11518 2 1 17 LEU O O -3.196 8.428 -3.618 1.00 . B B . 77 LEU O 1 1
6 11519 2 1 18 VAL C C -5.300 6.140 -3.569 1.00 . B B . 78 VAL C 1 1
6 11520 2 1 18 VAL CA C -5.387 7.117 -4.749 1.00 . B B . 78 VAL CA 1 1
6 11521 2 1 18 VAL CB C -6.439 6.604 -5.768 1.00 . B B . 78 VAL CB 1 1
6 11522 2 1 18 VAL CG1 C -7.804 6.434 -5.111 1.00 . B B . 78 VAL CG1 1 1
6 11523 2 1 18 VAL CG2 C -6.541 7.548 -6.958 1.00 . B B . 78 VAL CG2 1 1
6 11524 2 1 18 VAL H H -3.920 6.956 -6.278 1.00 . B B . 78 VAL H 1 1
6 11525 2 1 18 VAL HA H -5.718 8.077 -4.377 1.00 . B B . 78 VAL HA 1 1
6 11526 2 1 18 VAL HB H -6.116 5.638 -6.130 1.00 . B B . 78 VAL HB 1 1
6 11527 2 1 18 VAL HG11 H -8.514 6.077 -5.843 1.00 . B B . 78 VAL HG11 1 1
6 11528 2 1 18 VAL HG12 H -8.137 7.385 -4.721 1.00 . B B . 78 VAL HG12 1 1
6 11529 2 1 18 VAL HG13 H -7.729 5.721 -4.304 1.00 . B B . 78 VAL HG13 1 1
6 11530 2 1 18 VAL HG21 H -5.582 7.613 -7.449 1.00 . B B . 78 VAL HG21 1 1
6 11531 2 1 18 VAL HG22 H -6.837 8.529 -6.616 1.00 . B B . 78 VAL HG22 1 1
6 11532 2 1 18 VAL HG23 H -7.277 7.171 -7.653 1.00 . B B . 78 VAL HG23 1 1
6 11533 2 1 18 VAL N N -4.074 7.308 -5.373 1.00 . B B . 78 VAL N 1 1
6 11534 2 1 18 VAL O O -5.879 6.385 -2.509 1.00 . B B . 78 VAL O 1 1
6 11535 2 1 19 VAL C C -3.603 4.592 -1.531 1.00 . B B . 79 VAL C 1 1
6 11536 2 1 19 VAL CA C -4.399 4.028 -2.714 1.00 . B B . 79 VAL CA 1 1
6 11537 2 1 19 VAL CB C -3.700 2.755 -3.261 1.00 . B B . 79 VAL CB 1 1
6 11538 2 1 19 VAL CG1 C -3.456 1.737 -2.153 1.00 . B B . 79 VAL CG1 1 1
6 11539 2 1 19 VAL CG2 C -4.524 2.128 -4.377 1.00 . B B . 79 VAL CG2 1 1
6 11540 2 1 19 VAL H H -4.132 4.901 -4.632 1.00 . B B . 79 VAL H 1 1
6 11541 2 1 19 VAL HA H -5.383 3.748 -2.365 1.00 . B B . 79 VAL HA 1 1
6 11542 2 1 19 VAL HB H -2.743 3.043 -3.669 1.00 . B B . 79 VAL HB 1 1
6 11543 2 1 19 VAL HG11 H -2.682 2.102 -1.493 1.00 . B B . 79 VAL HG11 1 1
6 11544 2 1 19 VAL HG12 H -3.145 0.800 -2.588 1.00 . B B . 79 VAL HG12 1 1
6 11545 2 1 19 VAL HG13 H -4.367 1.590 -1.592 1.00 . B B . 79 VAL HG13 1 1
6 11546 2 1 19 VAL HG21 H -4.636 2.838 -5.183 1.00 . B B . 79 VAL HG21 1 1
6 11547 2 1 19 VAL HG22 H -5.497 1.857 -3.997 1.00 . B B . 79 VAL HG22 1 1
6 11548 2 1 19 VAL HG23 H -4.021 1.245 -4.743 1.00 . B B . 79 VAL HG23 1 1
6 11549 2 1 19 VAL N N -4.567 5.038 -3.763 1.00 . B B . 79 VAL N 1 1
6 11550 2 1 19 VAL O O -3.962 4.375 -0.370 1.00 . B B . 79 VAL O 1 1
6 11551 2 1 20 ALA C C -2.430 7.034 -0.059 1.00 . B B . 80 ALA C 1 1
6 11552 2 1 20 ALA CA C -1.682 5.932 -0.807 1.00 . B B . 80 ALA CA 1 1
6 11553 2 1 20 ALA CB C -0.405 6.484 -1.424 1.00 . B B . 80 ALA CB 1 1
6 11554 2 1 20 ALA H H -2.298 5.463 -2.781 1.00 . B B . 80 ALA H 1 1
6 11555 2 1 20 ALA HA H -1.408 5.157 -0.105 1.00 . B B . 80 ALA HA 1 1
6 11556 2 1 20 ALA HB1 H 0.111 5.695 -1.949 1.00 . B B . 80 ALA HB1 1 1
6 11557 2 1 20 ALA HB2 H 0.231 6.875 -0.645 1.00 . B B . 80 ALA HB2 1 1
6 11558 2 1 20 ALA HB3 H -0.654 7.275 -2.116 1.00 . B B . 80 ALA HB3 1 1
6 11559 2 1 20 ALA N N -2.527 5.326 -1.838 1.00 . B B . 80 ALA N 1 1
6 11560 2 1 20 ALA O O -2.272 7.189 1.154 1.00 . B B . 80 ALA O 1 1
6 11561 2 1 21 LEU C C -5.142 8.312 0.689 1.00 . B B . 81 LEU C 1 1
6 11562 2 1 21 LEU CA C -4.038 8.875 -0.205 1.00 . B B . 81 LEU CA 1 1
6 11563 2 1 21 LEU CB C -4.649 9.749 -1.306 1.00 . B B . 81 LEU CB 1 1
6 11564 2 1 21 LEU CD1 C -3.710 12.076 -1.186 1.00 . B B . 81 LEU CD1 1 1
6 11565 2 1 21 LEU CD2 C -6.143 11.733 -1.651 1.00 . B B . 81 LEU CD2 1 1
6 11566 2 1 21 LEU CG C -4.925 11.202 -0.910 1.00 . B B . 81 LEU CG 1 1
6 11567 2 1 21 LEU H H -3.322 7.621 -1.756 1.00 . B B . 81 LEU H 1 1
6 11568 2 1 21 LEU HA H -3.376 9.479 0.398 1.00 . B B . 81 LEU HA 1 1
6 11569 2 1 21 LEU HB2 H -3.975 9.750 -2.149 1.00 . B B . 81 LEU HB2 1 1
6 11570 2 1 21 LEU HB3 H -5.581 9.301 -1.614 1.00 . B B . 81 LEU HB3 1 1
6 11571 2 1 21 LEU HD11 H -2.868 11.710 -0.616 1.00 . B B . 81 LEU HD11 1 1
6 11572 2 1 21 LEU HD12 H -3.925 13.094 -0.895 1.00 . B B . 81 LEU HD12 1 1
6 11573 2 1 21 LEU HD13 H -3.474 12.043 -2.238 1.00 . B B . 81 LEU HD13 1 1
6 11574 2 1 21 LEU HD21 H -6.312 12.764 -1.377 1.00 . B B . 81 LEU HD21 1 1
6 11575 2 1 21 LEU HD22 H -7.009 11.144 -1.388 1.00 . B B . 81 LEU HD22 1 1
6 11576 2 1 21 LEU HD23 H -5.973 11.667 -2.715 1.00 . B B . 81 LEU HD23 1 1
6 11577 2 1 21 LEU HG H -5.134 11.245 0.150 1.00 . B B . 81 LEU HG 1 1
6 11578 2 1 21 LEU N N -3.250 7.793 -0.794 1.00 . B B . 81 LEU N 1 1
6 11579 2 1 21 LEU O O -5.470 8.890 1.727 1.00 . B B . 81 LEU O 1 1
6 11580 2 1 22 GLY C C -6.250 5.972 2.364 1.00 . B B . 82 GLY C 1 1
6 11581 2 1 22 GLY CA C -6.759 6.526 1.047 1.00 . B B . 82 GLY CA 1 1
6 11582 2 1 22 GLY H H -5.403 6.765 -0.564 1.00 . B B . 82 GLY H 1 1
6 11583 2 1 22 GLY HA2 H -7.537 7.248 1.248 1.00 . B B . 82 GLY HA2 1 1
6 11584 2 1 22 GLY HA3 H -7.173 5.717 0.465 1.00 . B B . 82 GLY HA3 1 1
6 11585 2 1 22 GLY N N -5.705 7.171 0.277 1.00 . B B . 82 GLY N 1 1
6 11586 2 1 22 GLY O O -6.799 6.276 3.427 1.00 . B B . 82 GLY O 1 1
6 11587 2 1 23 ILE C C -3.994 5.662 4.393 1.00 . B B . 83 ILE C 1 1
6 11588 2 1 23 ILE CA C -4.590 4.572 3.498 1.00 . B B . 83 ILE CA 1 1
6 11589 2 1 23 ILE CB C -3.491 3.534 3.152 1.00 . B B . 83 ILE CB 1 1
6 11590 2 1 23 ILE CD1 C -2.901 1.928 1.257 1.00 . B B . 83 ILE CD1 1 1
6 11591 2 1 23 ILE CG1 C -3.999 2.538 2.102 1.00 . B B . 83 ILE CG1 1 1
6 11592 2 1 23 ILE CG2 C -3.039 2.796 4.409 1.00 . B B . 83 ILE CG2 1 1
6 11593 2 1 23 ILE H H -4.794 4.962 1.419 1.00 . B B . 83 ILE H 1 1
6 11594 2 1 23 ILE HA H -5.375 4.067 4.042 1.00 . B B . 83 ILE HA 1 1
6 11595 2 1 23 ILE HB H -2.640 4.066 2.751 1.00 . B B . 83 ILE HB 1 1
6 11596 2 1 23 ILE HD11 H -2.383 2.710 0.721 1.00 . B B . 83 ILE HD11 1 1
6 11597 2 1 23 ILE HD12 H -3.332 1.234 0.552 1.00 . B B . 83 ILE HD12 1 1
6 11598 2 1 23 ILE HD13 H -2.203 1.405 1.894 1.00 . B B . 83 ILE HD13 1 1
6 11599 2 1 23 ILE HG12 H -4.517 1.733 2.602 1.00 . B B . 83 ILE HG12 1 1
6 11600 2 1 23 ILE HG13 H -4.687 3.043 1.439 1.00 . B B . 83 ILE HG13 1 1
6 11601 2 1 23 ILE HG21 H -3.881 2.281 4.847 1.00 . B B . 83 ILE HG21 1 1
6 11602 2 1 23 ILE HG22 H -2.641 3.505 5.121 1.00 . B B . 83 ILE HG22 1 1
6 11603 2 1 23 ILE HG23 H -2.273 2.077 4.150 1.00 . B B . 83 ILE HG23 1 1
6 11604 2 1 23 ILE N N -5.186 5.164 2.297 1.00 . B B . 83 ILE N 1 1
6 11605 2 1 23 ILE O O -4.084 5.585 5.618 1.00 . B B . 83 ILE O 1 1
6 11606 2 1 24 GLY C C -3.832 8.570 5.292 1.00 . B B . 84 GLY C 1 1
6 11607 2 1 24 GLY CA C -2.801 7.778 4.508 1.00 . B B . 84 GLY CA 1 1
6 11608 2 1 24 GLY H H -3.357 6.678 2.784 1.00 . B B . 84 GLY H 1 1
6 11609 2 1 24 GLY HA2 H -2.069 7.381 5.196 1.00 . B B . 84 GLY HA2 1 1
6 11610 2 1 24 GLY HA3 H -2.305 8.441 3.815 1.00 . B B . 84 GLY HA3 1 1
6 11611 2 1 24 GLY N N -3.396 6.678 3.764 1.00 . B B . 84 GLY N 1 1
6 11612 2 1 24 GLY O O -3.633 8.863 6.472 1.00 . B B . 84 GLY O 1 1
6 11613 2 1 25 LEU C C -6.808 8.786 6.249 1.00 . B B . 85 LEU C 1 1
6 11614 2 1 25 LEU CA C -6.025 9.660 5.268 1.00 . B B . 85 LEU CA 1 1
6 11615 2 1 25 LEU CB C -6.974 10.231 4.209 1.00 . B B . 85 LEU CB 1 1
6 11616 2 1 25 LEU CD1 C -7.112 11.464 2.030 1.00 . B B . 85 LEU CD1 1 1
6 11617 2 1 25 LEU CD2 C -6.547 12.706 4.124 1.00 . B B . 85 LEU CD2 1 1
6 11618 2 1 25 LEU CG C -6.408 11.387 3.376 1.00 . B B . 85 LEU CG 1 1
6 11619 2 1 25 LEU H H -5.040 8.637 3.694 1.00 . B B . 85 LEU H 1 1
6 11620 2 1 25 LEU HA H -5.579 10.478 5.815 1.00 . B B . 85 LEU HA 1 1
6 11621 2 1 25 LEU HB2 H -7.248 9.432 3.535 1.00 . B B . 85 LEU HB2 1 1
6 11622 2 1 25 LEU HB3 H -7.866 10.581 4.706 1.00 . B B . 85 LEU HB3 1 1
6 11623 2 1 25 LEU HD11 H -6.731 12.308 1.472 1.00 . B B . 85 LEU HD11 1 1
6 11624 2 1 25 LEU HD12 H -8.174 11.587 2.185 1.00 . B B . 85 LEU HD12 1 1
6 11625 2 1 25 LEU HD13 H -6.931 10.556 1.475 1.00 . B B . 85 LEU HD13 1 1
6 11626 2 1 25 LEU HD21 H -7.590 12.895 4.332 1.00 . B B . 85 LEU HD21 1 1
6 11627 2 1 25 LEU HD22 H -6.151 13.507 3.517 1.00 . B B . 85 LEU HD22 1 1
6 11628 2 1 25 LEU HD23 H -5.999 12.654 5.051 1.00 . B B . 85 LEU HD23 1 1
6 11629 2 1 25 LEU HG H -5.358 11.213 3.194 1.00 . B B . 85 LEU HG 1 1
6 11630 2 1 25 LEU N N -4.945 8.904 4.632 1.00 . B B . 85 LEU N 1 1
6 11631 2 1 25 LEU O O -7.428 9.294 7.184 1.00 . B B . 85 LEU O 1 1
6 11632 2 1 26 PHE C C -6.725 6.312 8.209 1.00 . B B . 86 PHE C 1 1
6 11633 2 1 26 PHE CA C -7.472 6.516 6.887 1.00 . B B . 86 PHE CA 1 1
6 11634 2 1 26 PHE CB C -7.636 5.172 6.167 1.00 . B B . 86 PHE CB 1 1
6 11635 2 1 26 PHE CD1 C -10.056 4.514 6.053 1.00 . B B . 86 PHE CD1 1 1
6 11636 2 1 26 PHE CD2 C -8.673 3.466 7.690 1.00 . B B . 86 PHE CD2 1 1
6 11637 2 1 26 PHE CE1 C -11.140 3.776 6.492 1.00 . B B . 86 PHE CE1 1 1
6 11638 2 1 26 PHE CE2 C -9.753 2.725 8.132 1.00 . B B . 86 PHE CE2 1 1
6 11639 2 1 26 PHE CG C -8.812 4.368 6.647 1.00 . B B . 86 PHE CG 1 1
6 11640 2 1 26 PHE CZ C -10.987 2.880 7.532 1.00 . B B . 86 PHE CZ 1 1
6 11641 2 1 26 PHE H H -6.270 7.131 5.251 1.00 . B B . 86 PHE H 1 1
6 11642 2 1 26 PHE HA H -8.450 6.919 7.101 1.00 . B B . 86 PHE HA 1 1
6 11643 2 1 26 PHE HB2 H -7.768 5.354 5.111 1.00 . B B . 86 PHE HB2 1 1
6 11644 2 1 26 PHE HB3 H -6.744 4.582 6.317 1.00 . B B . 86 PHE HB3 1 1
6 11645 2 1 26 PHE HD1 H -10.177 5.214 5.239 1.00 . B B . 86 PHE HD1 1 1
6 11646 2 1 26 PHE HD2 H -7.709 3.345 8.159 1.00 . B B . 86 PHE HD2 1 1
6 11647 2 1 26 PHE HE1 H -12.104 3.898 6.021 1.00 . B B . 86 PHE HE1 1 1
6 11648 2 1 26 PHE HE2 H -9.631 2.026 8.946 1.00 . B B . 86 PHE HE2 1 1
6 11649 2 1 26 PHE HZ H -11.833 2.302 7.876 1.00 . B B . 86 PHE HZ 1 1
6 11650 2 1 26 PHE N N -6.773 7.468 6.024 1.00 . B B . 86 PHE N 1 1
6 11651 2 1 26 PHE O O -7.344 6.194 9.266 1.00 . B B . 86 PHE O 1 1
6 11652 2 1 27 ILE C C -4.320 7.420 10.053 1.00 . B B . 87 ILE C 1 1
6 11653 2 1 27 ILE CA C -4.555 6.090 9.328 1.00 . B B . 87 ILE CA 1 1
6 11654 2 1 27 ILE CB C -3.186 5.445 8.976 1.00 . B B . 87 ILE CB 1 1
6 11655 2 1 27 ILE CD1 C -4.234 3.093 8.781 1.00 . B B . 87 ILE CD1 1 1
6 11656 2 1 27 ILE CG1 C -3.369 4.165 8.134 1.00 . B B . 87 ILE CG1 1 1
6 11657 2 1 27 ILE CG2 C -2.382 5.144 10.240 1.00 . B B . 87 ILE CG2 1 1
6 11658 2 1 27 ILE H H -4.957 6.374 7.263 1.00 . B B . 87 ILE H 1 1
6 11659 2 1 27 ILE HA H -5.079 5.422 9.995 1.00 . B B . 87 ILE HA 1 1
6 11660 2 1 27 ILE HB H -2.625 6.163 8.395 1.00 . B B . 87 ILE HB 1 1
6 11661 2 1 27 ILE HD11 H -4.181 2.187 8.197 1.00 . B B . 87 ILE HD11 1 1
6 11662 2 1 27 ILE HD12 H -5.258 3.435 8.825 1.00 . B B . 87 ILE HD12 1 1
6 11663 2 1 27 ILE HD13 H -3.878 2.898 9.781 1.00 . B B . 87 ILE HD13 1 1
6 11664 2 1 27 ILE HG12 H -3.828 4.428 7.194 1.00 . B B . 87 ILE HG12 1 1
6 11665 2 1 27 ILE HG13 H -2.398 3.732 7.941 1.00 . B B . 87 ILE HG13 1 1
6 11666 2 1 27 ILE HG21 H -2.894 4.393 10.822 1.00 . B B . 87 ILE HG21 1 1
6 11667 2 1 27 ILE HG22 H -2.282 6.046 10.825 1.00 . B B . 87 ILE HG22 1 1
6 11668 2 1 27 ILE HG23 H -1.402 4.782 9.965 1.00 . B B . 87 ILE HG23 1 1
6 11669 2 1 27 ILE N N -5.390 6.276 8.138 1.00 . B B . 87 ILE N 1 1
6 11670 2 1 27 ILE O O -4.188 7.447 11.279 1.00 . B B . 87 ILE O 1 1
6 11671 2 1 28 ARG C C -5.236 10.286 10.730 1.00 . B B . 88 ARG C 1 1
6 11672 2 1 28 ARG CA C -4.054 9.849 9.861 1.00 . B B . 88 ARG CA 1 1
6 11673 2 1 28 ARG CB C -3.819 10.874 8.750 1.00 . B B . 88 ARG CB 1 1
6 11674 2 1 28 ARG CD C -2.199 11.971 7.174 1.00 . B B . 88 ARG CD 1 1
6 11675 2 1 28 ARG CG C -2.376 10.940 8.277 1.00 . B B . 88 ARG CG 1 1
6 11676 2 1 28 ARG CZ C -0.387 12.866 5.750 1.00 . B B . 88 ARG CZ 1 1
6 11677 2 1 28 ARG H H -4.379 8.427 8.320 1.00 . B B . 88 ARG H 1 1
6 11678 2 1 28 ARG HA H -3.171 9.801 10.480 1.00 . B B . 88 ARG HA 1 1
6 11679 2 1 28 ARG HB2 H -4.442 10.619 7.905 1.00 . B B . 88 ARG HB2 1 1
6 11680 2 1 28 ARG HB3 H -4.102 11.851 9.112 1.00 . B B . 88 ARG HB3 1 1
6 11681 2 1 28 ARG HD2 H -2.832 11.702 6.342 1.00 . B B . 88 ARG HD2 1 1
6 11682 2 1 28 ARG HD3 H -2.493 12.938 7.552 1.00 . B B . 88 ARG HD3 1 1
6 11683 2 1 28 ARG HE H -0.161 11.449 7.138 1.00 . B B . 88 ARG HE 1 1
6 11684 2 1 28 ARG HG2 H -1.746 11.208 9.112 1.00 . B B . 88 ARG HG2 1 1
6 11685 2 1 28 ARG HG3 H -2.087 9.970 7.902 1.00 . B B . 88 ARG HG3 1 1
6 11686 2 1 28 ARG HH11 H -2.200 13.698 5.403 1.00 . B B . 88 ARG HH11 1 1
6 11687 2 1 28 ARG HH12 H -0.907 14.302 4.422 1.00 . B B . 88 ARG HH12 1 1
6 11688 2 1 28 ARG HH21 H 1.533 12.246 5.847 1.00 . B B . 88 ARG HH21 1 1
6 11689 2 1 28 ARG HH22 H 1.210 13.477 4.674 1.00 . B B . 88 ARG HH22 1 1
6 11690 2 1 28 ARG N N -4.270 8.516 9.291 1.00 . B B . 88 ARG N 1 1
6 11691 2 1 28 ARG NE N -0.812 12.045 6.710 1.00 . B B . 88 ARG NE 1 1
6 11692 2 1 28 ARG NH1 N -1.234 13.690 5.141 1.00 . B B . 88 ARG NH1 1 1
6 11693 2 1 28 ARG NH2 N 0.889 12.863 5.394 1.00 . B B . 88 ARG NH2 1 1
6 11694 2 1 28 ARG O O -5.077 11.101 11.641 1.00 . B B . 88 ARG O 1 1
6 11695 2 1 29 ARG C C -7.716 9.260 12.485 1.00 . B B . 89 ARG C 1 1
6 11696 2 1 29 ARG CA C -7.632 10.064 11.186 1.00 . B B . 89 ARG CA 1 1
6 11697 2 1 29 ARG CB C -8.872 9.797 10.329 1.00 . B B . 89 ARG CB 1 1
6 11698 2 1 29 ARG CD C -10.345 10.529 8.429 1.00 . B B . 89 ARG CD 1 1
6 11699 2 1 29 ARG CG C -9.104 10.842 9.248 1.00 . B B . 89 ARG CG 1 1
6 11700 2 1 29 ARG CZ C -11.597 11.486 6.525 1.00 . B B . 89 ARG CZ 1 1
6 11701 2 1 29 ARG H H -6.472 9.098 9.697 1.00 . B B . 89 ARG H 1 1
6 11702 2 1 29 ARG HA H -7.596 11.114 11.431 1.00 . B B . 89 ARG HA 1 1
6 11703 2 1 29 ARG HB2 H -8.766 8.834 9.852 1.00 . B B . 89 ARG HB2 1 1
6 11704 2 1 29 ARG HB3 H -9.741 9.777 10.971 1.00 . B B . 89 ARG HB3 1 1
6 11705 2 1 29 ARG HD2 H -10.221 9.560 7.967 1.00 . B B . 89 ARG HD2 1 1
6 11706 2 1 29 ARG HD3 H -11.200 10.507 9.089 1.00 . B B . 89 ARG HD3 1 1
6 11707 2 1 29 ARG HE H -9.938 12.266 7.315 1.00 . B B . 89 ARG HE 1 1
6 11708 2 1 29 ARG HG2 H -9.225 11.807 9.714 1.00 . B B . 89 ARG HG2 1 1
6 11709 2 1 29 ARG HG3 H -8.245 10.862 8.591 1.00 . B B . 89 ARG HG3 1 1
6 11710 2 1 29 ARG HH11 H -12.397 9.782 7.268 1.00 . B B . 89 ARG HH11 1 1
6 11711 2 1 29 ARG HH12 H -13.251 10.479 5.932 1.00 . B B . 89 ARG HH12 1 1
6 11712 2 1 29 ARG HH21 H -11.062 13.180 5.562 1.00 . B B . 89 ARG HH21 1 1
6 11713 2 1 29 ARG HH22 H -12.493 12.408 4.964 1.00 . B B . 89 ARG HH22 1 1
6 11714 2 1 29 ARG N N -6.417 9.739 10.436 1.00 . B B . 89 ARG N 1 1
6 11715 2 1 29 ARG NE N -10.577 11.526 7.383 1.00 . B B . 89 ARG NE 1 1
6 11716 2 1 29 ARG NH1 N -12.488 10.501 6.579 1.00 . B B . 89 ARG NH1 1 1
6 11717 2 1 29 ARG NH2 N -11.729 12.436 5.608 1.00 . B B . 89 ARG NH2 1 1
6 11718 2 1 29 ARG O O -8.465 9.615 13.396 1.00 . B B . 89 ARG O 1 1
6 11719 2 1 30 ARG C C -5.996 7.864 14.826 1.00 . B B . 90 ARG C 1 1
6 11720 2 1 30 ARG CA C -6.920 7.309 13.739 1.00 . B B . 90 ARG CA 1 1
6 11721 2 1 30 ARG CB C -6.476 5.896 13.354 1.00 . B B . 90 ARG CB 1 1
6 11722 2 1 30 ARG CD C -7.046 3.710 12.244 1.00 . B B . 90 ARG CD 1 1
6 11723 2 1 30 ARG CG C -7.537 5.104 12.603 1.00 . B B . 90 ARG CG 1 1
6 11724 2 1 30 ARG CZ C -6.627 1.544 13.362 1.00 . B B . 90 ARG CZ 1 1
6 11725 2 1 30 ARG H H -6.369 7.950 11.795 1.00 . B B . 90 ARG H 1 1
6 11726 2 1 30 ARG HA H -7.925 7.263 14.131 1.00 . B B . 90 ARG HA 1 1
6 11727 2 1 30 ARG HB2 H -5.599 5.964 12.727 1.00 . B B . 90 ARG HB2 1 1
6 11728 2 1 30 ARG HB3 H -6.223 5.353 14.252 1.00 . B B . 90 ARG HB3 1 1
6 11729 2 1 30 ARG HD2 H -7.706 3.290 11.499 1.00 . B B . 90 ARG HD2 1 1
6 11730 2 1 30 ARG HD3 H -6.049 3.787 11.837 1.00 . B B . 90 ARG HD3 1 1
6 11731 2 1 30 ARG HE H -7.305 3.192 14.267 1.00 . B B . 90 ARG HE 1 1
6 11732 2 1 30 ARG HG2 H -8.415 5.017 13.225 1.00 . B B . 90 ARG HG2 1 1
6 11733 2 1 30 ARG HG3 H -7.789 5.632 11.694 1.00 . B B . 90 ARG HG3 1 1
6 11734 2 1 30 ARG HH11 H -6.223 1.543 11.380 1.00 . B B . 90 ARG HH11 1 1
6 11735 2 1 30 ARG HH12 H -5.939 0.041 12.195 1.00 . B B . 90 ARG HH12 1 1
6 11736 2 1 30 ARG HH21 H -6.931 1.217 15.333 1.00 . B B . 90 ARG HH21 1 1
6 11737 2 1 30 ARG HH22 H -6.342 -0.143 14.437 1.00 . B B . 90 ARG HH22 1 1
6 11738 2 1 30 ARG N N -6.941 8.175 12.558 1.00 . B B . 90 ARG N 1 1
6 11739 2 1 30 ARG NE N -7.017 2.818 13.406 1.00 . B B . 90 ARG NE 1 1
6 11740 2 1 30 ARG NH1 N -6.230 0.998 12.218 1.00 . B B . 90 ARG NH1 1 1
6 11741 2 1 30 ARG NH2 N -6.634 0.813 14.468 1.00 . B B . 90 ARG NH2 1 1
6 11742 2 1 30 ARG O O -6.134 7.520 16.001 1.00 . B B . 90 ARG O 1 1
6 11743 2 1 31 HIS C C -4.777 10.329 16.296 1.00 . B B . 91 HIS C 1 1
6 11744 2 1 31 HIS CA C -4.100 9.330 15.354 1.00 . B B . 91 HIS CA 1 1
6 11745 2 1 31 HIS CB C -2.977 10.026 14.584 1.00 . B B . 91 HIS CB 1 1
6 11746 2 1 31 HIS CD2 C -0.965 8.388 14.613 1.00 . B B . 91 HIS CD2 1 1
6 11747 2 1 31 HIS CE1 C -0.903 7.918 12.472 1.00 . B B . 91 HIS CE1 1 1
6 11748 2 1 31 HIS CG C -1.962 9.082 14.016 1.00 . B B . 91 HIS CG 1 1
6 11749 2 1 31 HIS H H -5.003 8.957 13.471 1.00 . B B . 91 HIS H 1 1
6 11750 2 1 31 HIS HA H -3.673 8.535 15.947 1.00 . B B . 91 HIS HA 1 1
6 11751 2 1 31 HIS HB2 H -3.406 10.583 13.765 1.00 . B B . 91 HIS HB2 1 1
6 11752 2 1 31 HIS HB3 H -2.465 10.706 15.247 1.00 . B B . 91 HIS HB3 1 1
6 11753 2 1 31 HIS HD1 H -2.489 9.111 11.975 1.00 . B B . 91 HIS HD1 1 1
6 11754 2 1 31 HIS HD2 H -0.720 8.395 15.666 1.00 . B B . 91 HIS HD2 1 1
6 11755 2 1 31 HIS HE1 H -0.613 7.499 11.520 1.00 . B B . 91 HIS HE1 1 1
6 11756 2 1 31 HIS HE2 H 0.496 7.147 13.755 1.00 . B B . 91 HIS HE2 1 1
6 11757 2 1 31 HIS N N -5.057 8.724 14.423 1.00 . B B . 91 HIS N 1 1
6 11758 2 1 31 HIS ND1 N -1.897 8.766 12.675 1.00 . B B . 91 HIS ND1 1 1
6 11759 2 1 31 HIS NE2 N -0.322 7.673 13.632 1.00 . B B . 91 HIS NE2 1 1
6 11760 2 1 31 HIS O O -4.206 10.711 17.320 1.00 . B B . 91 HIS O 1 1
6 11761 2 1 32 ILE C C -7.483 10.992 17.904 1.00 . B B . 92 ILE C 1 1
6 11762 2 1 32 ILE CA C -6.751 11.704 16.760 1.00 . B B . 92 ILE CA 1 1
6 11763 2 1 32 ILE CB C -7.778 12.498 15.914 1.00 . B B . 92 ILE CB 1 1
6 11764 2 1 32 ILE CD1 C -8.165 12.924 13.426 1.00 . B B . 92 ILE CD1 1 1
6 11765 2 1 32 ILE CG1 C -7.170 12.912 14.568 1.00 . B B . 92 ILE CG1 1 1
6 11766 2 1 32 ILE CG2 C -8.260 13.730 16.677 1.00 . B B . 92 ILE CG2 1 1
6 11767 2 1 32 ILE H H -6.396 10.408 15.118 1.00 . B B . 92 ILE H 1 1
6 11768 2 1 32 ILE HA H -6.047 12.406 17.184 1.00 . B B . 92 ILE HA 1 1
6 11769 2 1 32 ILE HB H -8.632 11.861 15.734 1.00 . B B . 92 ILE HB 1 1
6 11770 2 1 32 ILE HD11 H -7.656 13.175 12.507 1.00 . B B . 92 ILE HD11 1 1
6 11771 2 1 32 ILE HD12 H -8.933 13.658 13.625 1.00 . B B . 92 ILE HD12 1 1
6 11772 2 1 32 ILE HD13 H -8.618 11.948 13.333 1.00 . B B . 92 ILE HD13 1 1
6 11773 2 1 32 ILE HG12 H -6.759 13.907 14.658 1.00 . B B . 92 ILE HG12 1 1
6 11774 2 1 32 ILE HG13 H -6.379 12.223 14.312 1.00 . B B . 92 ILE HG13 1 1
6 11775 2 1 32 ILE HG21 H -7.418 14.369 16.897 1.00 . B B . 92 ILE HG21 1 1
6 11776 2 1 32 ILE HG22 H -8.729 13.422 17.599 1.00 . B B . 92 ILE HG22 1 1
6 11777 2 1 32 ILE HG23 H -8.974 14.270 16.073 1.00 . B B . 92 ILE HG23 1 1
6 11778 2 1 32 ILE N N -5.995 10.749 15.946 1.00 . B B . 92 ILE N 1 1
6 11779 2 1 32 ILE O O -7.875 11.625 18.888 1.00 . B B . 92 ILE O 1 1
6 11780 2 1 33 VAL C C -7.329 8.207 19.710 1.00 . B B . 93 VAL C 1 1
6 11781 2 1 33 VAL CA C -8.343 8.878 18.782 1.00 . B B . 93 VAL CA 1 1
6 11782 2 1 33 VAL CB C -9.252 7.794 18.148 1.00 . B B . 93 VAL CB 1 1
6 11783 2 1 33 VAL CG1 C -10.243 7.249 19.169 1.00 . B B . 93 VAL CG1 1 1
6 11784 2 1 33 VAL CG2 C -9.991 8.343 16.934 1.00 . B B . 93 VAL CG2 1 1
6 11785 2 1 33 VAL H H -7.327 9.236 16.956 1.00 . B B . 93 VAL H 1 1
6 11786 2 1 33 VAL HA H -8.964 9.542 19.365 1.00 . B B . 93 VAL HA 1 1
6 11787 2 1 33 VAL HB H -8.626 6.977 17.820 1.00 . B B . 93 VAL HB 1 1
6 11788 2 1 33 VAL HG11 H -10.864 8.055 19.532 1.00 . B B . 93 VAL HG11 1 1
6 11789 2 1 33 VAL HG12 H -9.703 6.809 19.995 1.00 . B B . 93 VAL HG12 1 1
6 11790 2 1 33 VAL HG13 H -10.863 6.497 18.705 1.00 . B B . 93 VAL HG13 1 1
6 11791 2 1 33 VAL HG21 H -9.275 8.672 16.194 1.00 . B B . 93 VAL HG21 1 1
6 11792 2 1 33 VAL HG22 H -10.607 9.178 17.234 1.00 . B B . 93 VAL HG22 1 1
6 11793 2 1 33 VAL HG23 H -10.615 7.570 16.511 1.00 . B B . 93 VAL HG23 1 1
6 11794 2 1 33 VAL N N -7.662 9.679 17.764 1.00 . B B . 93 VAL N 1 1
6 11795 2 1 33 VAL O O -7.483 8.232 20.933 1.00 . B B . 93 VAL O 1 1
6 11796 2 1 34 ARG C C -3.921 7.669 19.755 1.00 . B B . 94 ARG C 1 1
6 11797 2 1 34 ARG CA C -5.250 6.932 19.884 1.00 . B B . 94 ARG CA 1 1
6 11798 2 1 34 ARG CB C -5.092 5.484 19.411 1.00 . B B . 94 ARG CB 1 1
6 11799 2 1 34 ARG CD C -6.056 3.166 19.279 1.00 . B B . 94 ARG CD 1 1
6 11800 2 1 34 ARG CG C -6.247 4.578 19.807 1.00 . B B . 94 ARG CG 1 1
6 11801 2 1 34 ARG CZ C -7.405 1.113 19.015 1.00 . B B . 94 ARG CZ 1 1
6 11802 2 1 34 ARG H H -6.232 7.624 18.140 1.00 . B B . 94 ARG H 1 1
6 11803 2 1 34 ARG HA H -5.549 6.932 20.922 1.00 . B B . 94 ARG HA 1 1
6 11804 2 1 34 ARG HB2 H -5.013 5.477 18.333 1.00 . B B . 94 ARG HB2 1 1
6 11805 2 1 34 ARG HB3 H -4.184 5.078 19.831 1.00 . B B . 94 ARG HB3 1 1
6 11806 2 1 34 ARG HD2 H -5.915 3.213 18.208 1.00 . B B . 94 ARG HD2 1 1
6 11807 2 1 34 ARG HD3 H -5.176 2.740 19.737 1.00 . B B . 94 ARG HD3 1 1
6 11808 2 1 34 ARG HE H -7.866 2.646 20.212 1.00 . B B . 94 ARG HE 1 1
6 11809 2 1 34 ARG HG2 H -6.311 4.543 20.886 1.00 . B B . 94 ARG HG2 1 1
6 11810 2 1 34 ARG HG3 H -7.165 4.984 19.405 1.00 . B B . 94 ARG HG3 1 1
6 11811 2 1 34 ARG HH11 H -5.723 1.146 17.893 1.00 . B B . 94 ARG HH11 1 1
6 11812 2 1 34 ARG HH12 H -6.694 -0.280 17.732 1.00 . B B . 94 ARG HH12 1 1
6 11813 2 1 34 ARG HH21 H -9.139 0.771 19.998 1.00 . B B . 94 ARG HH21 1 1
6 11814 2 1 34 ARG HH22 H -8.632 -0.491 18.927 1.00 . B B . 94 ARG HH22 1 1
6 11815 2 1 34 ARG N N -6.294 7.610 19.119 1.00 . B B . 94 ARG N 1 1
6 11816 2 1 34 ARG NE N -7.205 2.311 19.569 1.00 . B B . 94 ARG NE 1 1
6 11817 2 1 34 ARG NH1 N -6.535 0.619 18.141 1.00 . B B . 94 ARG NH1 1 1
6 11818 2 1 34 ARG NH2 N -8.479 0.407 19.341 1.00 . B B . 94 ARG NH2 1 1
6 11819 2 1 34 ARG O O -3.441 7.913 18.646 1.00 . B B . 94 ARG O 1 1
6 11820 2 1 35 LYS C C -1.085 8.085 21.903 1.00 . B B . 95 LYS C 1 1
6 11821 2 1 35 LYS CA C -2.056 8.734 20.920 1.00 . B B . 95 LYS CA 1 1
6 11822 2 1 35 LYS CB C -2.269 10.209 21.283 1.00 . B B . 95 LYS CB 1 1
6 11823 2 1 35 LYS CD C -3.076 12.482 20.580 1.00 . B B . 95 LYS CD 1 1
6 11824 2 1 35 LYS CE C -3.693 13.310 19.462 1.00 . B B . 95 LYS CE 1 1
6 11825 2 1 35 LYS CG C -2.888 11.031 20.165 1.00 . B B . 95 LYS CG 1 1
6 11826 2 1 35 LYS H H -3.768 7.800 21.747 1.00 . B B . 95 LYS H 1 1
6 11827 2 1 35 LYS HA H -1.632 8.678 19.928 1.00 . B B . 95 LYS HA 1 1
6 11828 2 1 35 LYS HB2 H -2.921 10.262 22.144 1.00 . B B . 95 LYS HB2 1 1
6 11829 2 1 35 LYS HB3 H -1.316 10.644 21.539 1.00 . B B . 95 LYS HB3 1 1
6 11830 2 1 35 LYS HD2 H -3.725 12.519 21.441 1.00 . B B . 95 LYS HD2 1 1
6 11831 2 1 35 LYS HD3 H -2.113 12.901 20.836 1.00 . B B . 95 LYS HD3 1 1
6 11832 2 1 35 LYS HE2 H -4.532 12.768 19.054 1.00 . B B . 95 LYS HE2 1 1
6 11833 2 1 35 LYS HE3 H -4.037 14.246 19.875 1.00 . B B . 95 LYS HE3 1 1
6 11834 2 1 35 LYS HG2 H -2.238 10.996 19.304 1.00 . B B . 95 LYS HG2 1 1
6 11835 2 1 35 LYS HG3 H -3.850 10.611 19.911 1.00 . B B . 95 LYS HG3 1 1
6 11836 2 1 35 LYS HZ1 H -3.171 14.155 17.624 1.00 . B B . 95 LYS HZ1 1 1
6 11837 2 1 35 LYS HZ2 H -2.379 12.697 17.957 1.00 . B B . 95 LYS HZ2 1 1
6 11838 2 1 35 LYS HZ3 H -1.904 14.116 18.745 1.00 . B B . 95 LYS HZ3 1 1
6 11839 2 1 35 LYS N N -3.332 8.023 20.897 1.00 . B B . 95 LYS N 1 1
6 11840 2 1 35 LYS NZ N -2.718 13.589 18.370 1.00 . B B . 95 LYS NZ 1 1
6 11841 2 1 35 LYS O O -1.281 8.148 23.120 1.00 . B B . 95 LYS O 1 1
6 11842 2 1 36 ARG C C 0.396 5.726 23.104 1.00 . B B . 96 ARG C 1 1
6 11843 2 1 36 ARG CA C 0.997 6.782 22.166 1.00 . B B . 96 ARG CA 1 1
6 11844 2 1 36 ARG CB C 1.801 7.812 22.970 1.00 . B B . 96 ARG CB 1 1
6 11845 2 1 36 ARG CD C 3.629 9.537 22.994 1.00 . B B . 96 ARG CD 1 1
6 11846 2 1 36 ARG CG C 2.862 8.530 22.151 1.00 . B B . 96 ARG CG 1 1
6 11847 2 1 36 ARG CZ C 5.466 11.168 22.717 1.00 . B B . 96 ARG CZ 1 1
6 11848 2 1 36 ARG H H 0.054 7.446 20.386 1.00 . B B . 96 ARG H 1 1
6 11849 2 1 36 ARG HA H 1.666 6.285 21.480 1.00 . B B . 96 ARG HA 1 1
6 11850 2 1 36 ARG HB2 H 1.120 8.552 23.363 1.00 . B B . 96 ARG HB2 1 1
6 11851 2 1 36 ARG HB3 H 2.288 7.309 23.792 1.00 . B B . 96 ARG HB3 1 1
6 11852 2 1 36 ARG HD2 H 2.932 10.262 23.387 1.00 . B B . 96 ARG HD2 1 1
6 11853 2 1 36 ARG HD3 H 4.104 9.015 23.811 1.00 . B B . 96 ARG HD3 1 1
6 11854 2 1 36 ARG HE H 4.740 9.999 21.270 1.00 . B B . 96 ARG HE 1 1
6 11855 2 1 36 ARG HG2 H 3.556 7.801 21.761 1.00 . B B . 96 ARG HG2 1 1
6 11856 2 1 36 ARG HG3 H 2.383 9.048 21.334 1.00 . B B . 96 ARG HG3 1 1
6 11857 2 1 36 ARG HH11 H 4.706 11.088 24.591 1.00 . B B . 96 ARG HH11 1 1
6 11858 2 1 36 ARG HH12 H 5.996 12.220 24.362 1.00 . B B . 96 ARG HH12 1 1
6 11859 2 1 36 ARG HH21 H 6.434 11.488 20.972 1.00 . B B . 96 ARG HH21 1 1
6 11860 2 1 36 ARG HH22 H 6.974 12.448 22.308 1.00 . B B . 96 ARG HH22 1 1
6 11861 2 1 36 ARG N N -0.034 7.456 21.361 1.00 . B B . 96 ARG N 1 1
6 11862 2 1 36 ARG NE N 4.653 10.236 22.216 1.00 . B B . 96 ARG NE 1 1
6 11863 2 1 36 ARG NH1 N 5.382 11.521 23.995 1.00 . B B . 96 ARG NH1 1 1
6 11864 2 1 36 ARG NH2 N 6.365 11.749 21.935 1.00 . B B . 96 ARG NH2 1 1
6 11865 2 1 36 ARG O O 0.967 5.419 24.154 1.00 . B B . 96 ARG O 1 1
6 11866 2 1 37 THR C C -0.851 2.755 23.257 1.00 . B B . 97 THR C 1 1
6 11867 2 1 37 THR CA C -1.429 4.147 23.512 1.00 . B B . 97 THR CA 1 1
6 11868 2 1 37 THR CB C -2.943 4.117 23.224 1.00 . B B . 97 THR CB 1 1
6 11869 2 1 37 THR CG2 C -3.642 5.312 23.856 1.00 . B B . 97 THR CG2 1 1
6 11870 2 1 37 THR H H -1.149 5.449 21.863 1.00 . B B . 97 THR H 1 1
6 11871 2 1 37 THR HA H -1.289 4.396 24.555 1.00 . B B . 97 THR HA 1 1
6 11872 2 1 37 THR HB H -3.356 3.212 23.648 1.00 . B B . 97 THR HB 1 1
6 11873 2 1 37 THR HG1 H -2.665 4.816 21.400 1.00 . B B . 97 THR HG1 1 1
6 11874 2 1 37 THR HG21 H -4.700 5.267 23.639 1.00 . B B . 97 THR HG21 1 1
6 11875 2 1 37 THR HG22 H -3.230 6.225 23.451 1.00 . B B . 97 THR HG22 1 1
6 11876 2 1 37 THR HG23 H -3.493 5.293 24.924 1.00 . B B . 97 THR HG23 1 1
6 11877 2 1 37 THR N N -0.750 5.167 22.712 1.00 . B B . 97 THR N 1 1
6 11878 2 1 37 THR O O -0.775 1.928 24.168 1.00 . B B . 97 THR O 1 1
6 11879 2 1 37 THR OG1 O -3.174 4.114 21.809 1.00 . B B . 97 THR OG1 1 1
6 11880 2 1 38 LEU C C 1.640 1.230 21.821 1.00 . B B . 98 LEU C 1 1
6 11881 2 1 38 LEU CA C 0.129 1.224 21.619 1.00 . B B . 98 LEU CA 1 1
6 11882 2 1 38 LEU CB C -0.221 0.903 20.160 1.00 . B B . 98 LEU CB 1 1
6 11883 2 1 38 LEU CD1 C -1.068 -1.445 20.564 1.00 . B B . 98 LEU CD1 1 1
6 11884 2 1 38 LEU CD2 C -0.370 -0.736 18.268 1.00 . B B . 98 LEU CD2 1 1
6 11885 2 1 38 LEU CG C -0.108 -0.575 19.757 1.00 . B B . 98 LEU CG 1 1
6 11886 2 1 38 LEU H H -0.496 3.220 21.350 1.00 . B B . 98 LEU H 1 1
6 11887 2 1 38 LEU HA H -0.302 0.470 22.256 1.00 . B B . 98 LEU HA 1 1
6 11888 2 1 38 LEU HB2 H -1.238 1.223 19.980 1.00 . B B . 98 LEU HB2 1 1
6 11889 2 1 38 LEU HB3 H 0.435 1.476 19.522 1.00 . B B . 98 LEU HB3 1 1
6 11890 2 1 38 LEU HD11 H -1.301 -2.338 20.004 1.00 . B B . 98 LEU HD11 1 1
6 11891 2 1 38 LEU HD12 H -1.976 -0.894 20.758 1.00 . B B . 98 LEU HD12 1 1
6 11892 2 1 38 LEU HD13 H -0.606 -1.719 21.502 1.00 . B B . 98 LEU HD13 1 1
6 11893 2 1 38 LEU HD21 H 0.515 -0.458 17.714 1.00 . B B . 98 LEU HD21 1 1
6 11894 2 1 38 LEU HD22 H -1.191 -0.097 17.978 1.00 . B B . 98 LEU HD22 1 1
6 11895 2 1 38 LEU HD23 H -0.622 -1.762 18.055 1.00 . B B . 98 LEU HD23 1 1
6 11896 2 1 38 LEU HG H 0.898 -0.918 19.956 1.00 . B B . 98 LEU HG 1 1
6 11897 2 1 38 LEU N N -0.441 2.509 22.012 1.00 . B B . 98 LEU N 1 1
6 11898 2 1 38 LEU O O 2.226 0.216 22.170 1.00 . B B . 98 LEU O 1 1
6 11899 2 1 39 ARG C C 4.015 2.517 23.235 1.00 . B B . 99 ARG C 1 1
6 11900 2 1 39 ARG CA C 3.678 2.610 21.760 1.00 . B B . 99 ARG CA 1 1
6 11901 2 1 39 ARG CB C 4.090 3.976 21.207 1.00 . B B . 99 ARG CB 1 1
6 11902 2 1 39 ARG CD C 4.305 5.471 19.197 1.00 . B B . 99 ARG CD 1 1
6 11903 2 1 39 ARG CG C 4.076 4.051 19.688 1.00 . B B . 99 ARG CG 1 1
6 11904 2 1 39 ARG CZ C 4.478 6.685 17.050 1.00 . B B . 99 ARG CZ 1 1
6 11905 2 1 39 ARG H H 1.707 3.131 21.307 1.00 . B B . 99 ARG H 1 1
6 11906 2 1 39 ARG HA H 4.201 1.832 21.226 1.00 . B B . 99 ARG HA 1 1
6 11907 2 1 39 ARG HB2 H 3.412 4.725 21.588 1.00 . B B . 99 ARG HB2 1 1
6 11908 2 1 39 ARG HB3 H 5.090 4.202 21.546 1.00 . B B . 99 ARG HB3 1 1
6 11909 2 1 39 ARG HD2 H 3.521 6.104 19.585 1.00 . B B . 99 ARG HD2 1 1
6 11910 2 1 39 ARG HD3 H 5.260 5.816 19.564 1.00 . B B . 99 ARG HD3 1 1
6 11911 2 1 39 ARG HE H 4.155 4.722 17.237 1.00 . B B . 99 ARG HE 1 1
6 11912 2 1 39 ARG HG2 H 4.859 3.416 19.298 1.00 . B B . 99 ARG HG2 1 1
6 11913 2 1 39 ARG HG3 H 3.118 3.705 19.329 1.00 . B B . 99 ARG HG3 1 1
6 11914 2 1 39 ARG HH11 H 4.694 7.859 18.683 1.00 . B B . 99 ARG HH11 1 1
6 11915 2 1 39 ARG HH12 H 4.810 8.677 17.162 1.00 . B B . 99 ARG HH12 1 1
6 11916 2 1 39 ARG HH21 H 4.309 5.801 15.240 1.00 . B B . 99 ARG HH21 1 1
6 11917 2 1 39 ARG HH22 H 4.591 7.509 15.209 1.00 . B B . 99 ARG HH22 1 1
6 11918 2 1 39 ARG N N 2.245 2.395 21.590 1.00 . B B . 99 ARG N 1 1
6 11919 2 1 39 ARG NE N 4.300 5.554 17.735 1.00 . B B . 99 ARG NE 1 1
6 11920 2 1 39 ARG NH1 N 4.677 7.835 17.684 1.00 . B B . 99 ARG NH1 1 1
6 11921 2 1 39 ARG NH2 N 4.459 6.663 15.724 1.00 . B B . 99 ARG NH2 1 1
6 11922 2 1 39 ARG O O 5.125 2.141 23.611 1.00 . B B . 99 ARG O 1 1
6 11923 2 1 40 ARG C C 3.213 1.279 25.842 1.00 . B B . 100 ARG C 1 1
6 11924 2 1 40 ARG CA C 3.187 2.763 25.513 1.00 . B B . 100 ARG CA 1 1
6 11925 2 1 40 ARG CB C 2.040 3.460 26.250 1.00 . B B . 100 ARG CB 1 1
6 11926 2 1 40 ARG CD C 1.227 5.491 27.483 1.00 . B B . 100 ARG CD 1 1
6 11927 2 1 40 ARG CG C 2.398 4.844 26.761 1.00 . B B . 100 ARG CG 1 1
6 11928 2 1 40 ARG CZ C 0.711 7.607 28.651 1.00 . B B . 100 ARG CZ 1 1
6 11929 2 1 40 ARG H H 2.181 3.209 23.697 1.00 . B B . 100 ARG H 1 1
6 11930 2 1 40 ARG HA H 4.133 3.209 25.793 1.00 . B B . 100 ARG HA 1 1
6 11931 2 1 40 ARG HB2 H 1.201 3.553 25.576 1.00 . B B . 100 ARG HB2 1 1
6 11932 2 1 40 ARG HB3 H 1.748 2.851 27.093 1.00 . B B . 100 ARG HB3 1 1
6 11933 2 1 40 ARG HD2 H 0.397 5.572 26.796 1.00 . B B . 100 ARG HD2 1 1
6 11934 2 1 40 ARG HD3 H 0.945 4.864 28.317 1.00 . B B . 100 ARG HD3 1 1
6 11935 2 1 40 ARG HE H 2.466 7.159 27.811 1.00 . B B . 100 ARG HE 1 1
6 11936 2 1 40 ARG HG2 H 3.228 4.761 27.447 1.00 . B B . 100 ARG HG2 1 1
6 11937 2 1 40 ARG HG3 H 2.682 5.465 25.924 1.00 . B B . 100 ARG HG3 1 1
6 11938 2 1 40 ARG HH11 H -0.829 6.295 28.597 1.00 . B B . 100 ARG HH11 1 1
6 11939 2 1 40 ARG HH12 H -1.157 7.790 29.410 1.00 . B B . 100 ARG HH12 1 1
6 11940 2 1 40 ARG HH21 H 2.033 9.120 28.878 1.00 . B B . 100 ARG HH21 1 1
6 11941 2 1 40 ARG HH22 H 0.467 9.393 29.568 1.00 . B B . 100 ARG HH22 1 1
6 11942 2 1 40 ARG N N 3.032 2.875 24.070 1.00 . B B . 100 ARG N 1 1
6 11943 2 1 40 ARG NE N 1.561 6.826 27.983 1.00 . B B . 100 ARG NE 1 1
6 11944 2 1 40 ARG NH1 N -0.527 7.197 28.907 1.00 . B B . 100 ARG NH1 1 1
6 11945 2 1 40 ARG NH2 N 1.102 8.804 29.067 1.00 . B B . 100 ARG NH2 1 1
6 11946 2 1 40 ARG O O 3.631 0.854 26.919 1.00 . B B . 100 ARG O 1 1
6 11947 2 1 41 LEU C C 3.650 -1.514 23.892 1.00 . B B . 101 LEU C 1 1
6 11948 2 1 41 LEU CA C 2.684 -0.930 24.927 1.00 . B B . 101 LEU CA 1 1
6 11949 2 1 41 LEU CB C 1.264 -1.448 24.666 1.00 . B B . 101 LEU CB 1 1
6 11950 2 1 41 LEU CD1 C -1.177 -0.964 25.000 1.00 . B B . 101 LEU CD1 1 1
6 11951 2 1 41 LEU CD2 C 0.184 -1.840 26.904 1.00 . B B . 101 LEU CD2 1 1
6 11952 2 1 41 LEU CG C 0.195 -0.966 25.656 1.00 . B B . 101 LEU CG 1 1
6 11953 2 1 41 LEU H H 2.365 0.951 24.070 1.00 . B B . 101 LEU H 1 1
6 11954 2 1 41 LEU HA H 2.999 -1.230 25.911 1.00 . B B . 101 LEU HA 1 1
6 11955 2 1 41 LEU HB2 H 0.969 -1.142 23.673 1.00 . B B . 101 LEU HB2 1 1
6 11956 2 1 41 LEU HB3 H 1.288 -2.527 24.696 1.00 . B B . 101 LEU HB3 1 1
6 11957 2 1 41 LEU HD11 H -1.348 -1.915 24.518 1.00 . B B . 101 LEU HD11 1 1
6 11958 2 1 41 LEU HD12 H -1.223 -0.174 24.267 1.00 . B B . 101 LEU HD12 1 1
6 11959 2 1 41 LEU HD13 H -1.934 -0.801 25.753 1.00 . B B . 101 LEU HD13 1 1
6 11960 2 1 41 LEU HD21 H -0.291 -1.303 27.714 1.00 . B B . 101 LEU HD21 1 1
6 11961 2 1 41 LEU HD22 H 1.198 -2.084 27.183 1.00 . B B . 101 LEU HD22 1 1
6 11962 2 1 41 LEU HD23 H -0.365 -2.748 26.704 1.00 . B B . 101 LEU HD23 1 1
6 11963 2 1 41 LEU HG H 0.423 0.046 25.956 1.00 . B B . 101 LEU HG 1 1
6 11964 2 1 41 LEU N N 2.721 0.512 24.867 1.00 . B B . 101 LEU N 1 1
6 11965 2 1 41 LEU O O 4.157 -2.623 24.071 1.00 . B B . 101 LEU O 1 1
6 11966 2 1 42 LEU C C 6.256 -0.849 22.023 1.00 . B B . 102 LEU C 1 1
6 11967 2 1 42 LEU CA C 4.803 -1.233 21.745 1.00 . B B . 102 LEU CA 1 1
6 11968 2 1 42 LEU CB C 4.371 -0.689 20.376 1.00 . B B . 102 LEU CB 1 1
6 11969 2 1 42 LEU CD1 C 3.610 -1.271 18.056 1.00 . B B . 102 LEU CD1 1 1
6 11970 2 1 42 LEU CD2 C 5.979 -1.698 18.726 1.00 . B B . 102 LEU CD2 1 1
6 11971 2 1 42 LEU CG C 4.533 -1.662 19.201 1.00 . B B . 102 LEU CG 1 1
6 11972 2 1 42 LEU H H 3.467 0.136 22.702 1.00 . B B . 102 LEU H 1 1
6 11973 2 1 42 LEU HA H 4.732 -2.307 21.725 1.00 . B B . 102 LEU HA 1 1
6 11974 2 1 42 LEU HB2 H 3.332 -0.402 20.438 1.00 . B B . 102 LEU HB2 1 1
6 11975 2 1 42 LEU HB3 H 4.958 0.190 20.162 1.00 . B B . 102 LEU HB3 1 1
6 11976 2 1 42 LEU HD11 H 3.894 -0.299 17.682 1.00 . B B . 102 LEU HD11 1 1
6 11977 2 1 42 LEU HD12 H 2.591 -1.237 18.411 1.00 . B B . 102 LEU HD12 1 1
6 11978 2 1 42 LEU HD13 H 3.692 -2.000 17.263 1.00 . B B . 102 LEU HD13 1 1
6 11979 2 1 42 LEU HD21 H 6.069 -2.389 17.899 1.00 . B B . 102 LEU HD21 1 1
6 11980 2 1 42 LEU HD22 H 6.616 -2.020 19.535 1.00 . B B . 102 LEU HD22 1 1
6 11981 2 1 42 LEU HD23 H 6.277 -0.711 18.404 1.00 . B B . 102 LEU HD23 1 1
6 11982 2 1 42 LEU HG H 4.260 -2.657 19.523 1.00 . B B . 102 LEU HG 1 1
6 11983 2 1 42 LEU N N 3.903 -0.759 22.801 1.00 . B B . 102 LEU N 1 1
6 11984 2 1 42 LEU O O 7.118 -1.720 22.156 1.00 . B B . 102 LEU O 1 1
6 11985 2 1 43 GLN C C 8.333 0.646 23.787 1.00 . B B . 103 GLN C 1 1
6 11986 2 1 43 GLN CA C 7.874 0.958 22.364 1.00 . B B . 103 GLN CA 1 1
6 11987 2 1 43 GLN CB C 7.934 2.467 22.118 1.00 . B B . 103 GLN CB 1 1
6 11988 2 1 43 GLN CD C 8.310 4.313 20.435 1.00 . B B . 103 GLN CD 1 1
6 11989 2 1 43 GLN CG C 7.999 2.845 20.648 1.00 . B B . 103 GLN CG 1 1
6 11990 2 1 43 GLN H H 5.788 1.098 22.001 1.00 . B B . 103 GLN H 1 1
6 11991 2 1 43 GLN HA H 8.540 0.467 21.671 1.00 . B B . 103 GLN HA 1 1
6 11992 2 1 43 GLN HB2 H 7.057 2.927 22.548 1.00 . B B . 103 GLN HB2 1 1
6 11993 2 1 43 GLN HB3 H 8.812 2.864 22.608 1.00 . B B . 103 GLN HB3 1 1
6 11994 2 1 43 GLN HE21 H 6.372 4.753 20.453 1.00 . B B . 103 GLN HE21 1 1
6 11995 2 1 43 GLN HE22 H 7.443 6.091 20.229 1.00 . B B . 103 GLN HE22 1 1
6 11996 2 1 43 GLN HG2 H 8.769 2.257 20.172 1.00 . B B . 103 GLN HG2 1 1
6 11997 2 1 43 GLN HG3 H 7.045 2.624 20.191 1.00 . B B . 103 GLN HG3 1 1
6 11998 2 1 43 GLN N N 6.522 0.455 22.110 1.00 . B B . 103 GLN N 1 1
6 11999 2 1 43 GLN NE2 N 7.271 5.135 20.366 1.00 . B B . 103 GLN NE2 1 1
6 12000 2 1 43 GLN O O 9.534 0.611 24.063 1.00 . B B . 103 GLN O 1 1
6 12001 2 1 43 GLN OE1 O 9.473 4.705 20.335 1.00 . B B . 103 GLN OE1 1 1
6 12002 2 1 44 GLU C C 7.990 -1.378 26.273 1.00 . B B . 104 GLU C 1 1
6 12003 2 1 44 GLU CA C 7.685 0.108 26.083 1.00 . B B . 104 GLU CA 1 1
6 12004 2 1 44 GLU CB C 6.529 0.524 26.995 1.00 . B B . 104 GLU CB 1 1
6 12005 2 1 44 GLU CD C 7.409 2.512 28.292 1.00 . B B . 104 GLU CD 1 1
6 12006 2 1 44 GLU CG C 6.440 2.026 27.229 1.00 . B B . 104 GLU CG 1 1
6 12007 2 1 44 GLU H H 6.432 0.457 24.401 1.00 . B B . 104 GLU H 1 1
6 12008 2 1 44 GLU HA H 8.562 0.676 26.355 1.00 . B B . 104 GLU HA 1 1
6 12009 2 1 44 GLU HB2 H 5.601 0.195 26.550 1.00 . B B . 104 GLU HB2 1 1
6 12010 2 1 44 GLU HB3 H 6.650 0.038 27.953 1.00 . B B . 104 GLU HB3 1 1
6 12011 2 1 44 GLU HG2 H 6.662 2.535 26.304 1.00 . B B . 104 GLU HG2 1 1
6 12012 2 1 44 GLU HG3 H 5.435 2.269 27.542 1.00 . B B . 104 GLU HG3 1 1
6 12013 2 1 44 GLU N N 7.374 0.418 24.686 1.00 . B B . 104 GLU N 1 1
6 12014 2 1 44 GLU O O 8.604 -1.772 27.265 1.00 . B B . 104 GLU O 1 1
6 12015 2 1 44 GLU OE1 O 8.552 2.868 27.934 1.00 . B B . 104 GLU OE1 1 1
6 12016 2 1 44 GLU OE2 O 7.023 2.537 29.480 1.00 . B B . 104 GLU OE2 1 1
6 12017 2 1 45 ARG C C 9.099 -4.035 24.725 1.00 . B B . 105 ARG C 1 1
6 12018 2 1 45 ARG CA C 7.769 -3.642 25.380 1.00 . B B . 105 ARG CA 1 1
6 12019 2 1 45 ARG CB C 6.608 -4.375 24.697 1.00 . B B . 105 ARG CB 1 1
6 12020 2 1 45 ARG CD C 7.072 -6.846 24.529 1.00 . B B . 105 ARG CD 1 1
6 12021 2 1 45 ARG CG C 6.316 -5.757 25.274 1.00 . B B . 105 ARG CG 1 1
6 12022 2 1 45 ARG CZ C 7.349 -9.300 24.613 1.00 . B B . 105 ARG CZ 1 1
6 12023 2 1 45 ARG H H 7.062 -1.825 24.557 1.00 . B B . 105 ARG H 1 1
6 12024 2 1 45 ARG HA H 7.799 -3.928 26.420 1.00 . B B . 105 ARG HA 1 1
6 12025 2 1 45 ARG HB2 H 5.715 -3.775 24.792 1.00 . B B . 105 ARG HB2 1 1
6 12026 2 1 45 ARG HB3 H 6.841 -4.492 23.648 1.00 . B B . 105 ARG HB3 1 1
6 12027 2 1 45 ARG HD2 H 6.766 -6.832 23.493 1.00 . B B . 105 ARG HD2 1 1
6 12028 2 1 45 ARG HD3 H 8.130 -6.640 24.594 1.00 . B B . 105 ARG HD3 1 1
6 12029 2 1 45 ARG HE H 6.200 -8.231 25.847 1.00 . B B . 105 ARG HE 1 1
6 12030 2 1 45 ARG HG2 H 6.612 -5.774 26.312 1.00 . B B . 105 ARG HG2 1 1
6 12031 2 1 45 ARG HG3 H 5.255 -5.951 25.198 1.00 . B B . 105 ARG HG3 1 1
6 12032 2 1 45 ARG HH11 H 8.409 -8.398 23.144 1.00 . B B . 105 ARG HH11 1 1
6 12033 2 1 45 ARG HH12 H 8.581 -10.119 23.234 1.00 . B B . 105 ARG HH12 1 1
6 12034 2 1 45 ARG HH21 H 6.427 -10.491 25.961 1.00 . B B . 105 ARG HH21 1 1
6 12035 2 1 45 ARG HH22 H 7.456 -11.306 24.831 1.00 . B B . 105 ARG HH22 1 1
6 12036 2 1 45 ARG N N 7.548 -2.200 25.320 1.00 . B B . 105 ARG N 1 1
6 12037 2 1 45 ARG NE N 6.811 -8.173 25.084 1.00 . B B . 105 ARG NE 1 1
6 12038 2 1 45 ARG NH1 N 8.182 -9.271 23.578 1.00 . B B . 105 ARG NH1 1 1
6 12039 2 1 45 ARG NH2 N 7.053 -10.461 25.182 1.00 . B B . 105 ARG NH2 1 1
6 12040 2 1 45 ARG O O 9.560 -5.167 24.875 1.00 . B B . 105 ARG O 1 1
6 12041 2 1 46 GLU C C 12.118 -2.494 23.874 1.00 . B B . 106 GLU C 1 1
6 12042 2 1 46 GLU CA C 10.978 -3.351 23.322 1.00 . B B . 106 GLU CA 1 1
6 12043 2 1 46 GLU CB C 10.829 -3.105 21.817 1.00 . B B . 106 GLU CB 1 1
6 12044 2 1 46 GLU CD C 8.627 -4.169 21.161 1.00 . B B . 106 GLU CD 1 1
6 12045 2 1 46 GLU CG C 10.140 -4.240 21.071 1.00 . B B . 106 GLU CG 1 1
6 12046 2 1 46 GLU H H 9.304 -2.204 23.933 1.00 . B B . 106 GLU H 1 1
6 12047 2 1 46 GLU HA H 11.226 -4.390 23.479 1.00 . B B . 106 GLU HA 1 1
6 12048 2 1 46 GLU HB2 H 10.253 -2.205 21.668 1.00 . B B . 106 GLU HB2 1 1
6 12049 2 1 46 GLU HB3 H 11.812 -2.966 21.389 1.00 . B B . 106 GLU HB3 1 1
6 12050 2 1 46 GLU HG2 H 10.424 -4.193 20.029 1.00 . B B . 106 GLU HG2 1 1
6 12051 2 1 46 GLU HG3 H 10.467 -5.180 21.489 1.00 . B B . 106 GLU HG3 1 1
6 12052 2 1 46 GLU N N 9.712 -3.092 24.005 1.00 . B B . 106 GLU N 1 1
6 12053 2 1 46 GLU O O 13.244 -2.972 24.012 1.00 . B B . 106 GLU O 1 1
6 12054 2 1 46 GLU OE1 O 8.019 -3.432 20.357 1.00 . B B . 106 GLU OE1 1 1
6 12055 2 1 46 GLU OE2 O 8.052 -4.855 22.032 1.00 . B B . 106 GLU OE2 1 1
6 12056 2 1 47 LEU C C 12.947 -0.378 26.230 1.00 . B B . 107 LEU C 1 1
6 12057 2 1 47 LEU CA C 12.842 -0.312 24.708 1.00 . B B . 107 LEU CA 1 1
6 12058 2 1 47 LEU CB C 12.550 1.129 24.255 1.00 . B B . 107 LEU CB 1 1
6 12059 2 1 47 LEU CD1 C 14.473 1.265 22.616 1.00 . B B . 107 LEU CD1 1 1
6 12060 2 1 47 LEU CD2 C 12.169 0.727 21.789 1.00 . B B . 107 LEU CD2 1 1
6 12061 2 1 47 LEU CG C 12.982 1.499 22.823 1.00 . B B . 107 LEU CG 1 1
6 12062 2 1 47 LEU H H 10.905 -0.907 24.069 1.00 . B B . 107 LEU H 1 1
6 12063 2 1 47 LEU HA H 13.784 -0.622 24.298 1.00 . B B . 107 LEU HA 1 1
6 12064 2 1 47 LEU HB2 H 11.485 1.294 24.335 1.00 . B B . 107 LEU HB2 1 1
6 12065 2 1 47 LEU HB3 H 13.049 1.802 24.937 1.00 . B B . 107 LEU HB3 1 1
6 12066 2 1 47 LEU HD11 H 14.645 0.227 22.373 1.00 . B B . 107 LEU HD11 1 1
6 12067 2 1 47 LEU HD12 H 15.006 1.515 23.522 1.00 . B B . 107 LEU HD12 1 1
6 12068 2 1 47 LEU HD13 H 14.827 1.887 21.807 1.00 . B B . 107 LEU HD13 1 1
6 12069 2 1 47 LEU HD21 H 11.122 0.962 21.906 1.00 . B B . 107 LEU HD21 1 1
6 12070 2 1 47 LEU HD22 H 12.319 -0.333 21.931 1.00 . B B . 107 LEU HD22 1 1
6 12071 2 1 47 LEU HD23 H 12.492 1.005 20.796 1.00 . B B . 107 LEU HD23 1 1
6 12072 2 1 47 LEU HG H 12.794 2.553 22.667 1.00 . B B . 107 LEU HG 1 1
6 12073 2 1 47 LEU N N 11.824 -1.229 24.189 1.00 . B B . 107 LEU N 1 1
6 12074 2 1 47 LEU O O 13.619 0.447 26.856 1.00 . B B . 107 LEU O 1 1
6 12075 2 1 48 VAL C C 12.457 -3.053 28.602 1.00 . B B . 108 VAL C 1 1
6 12076 2 1 48 VAL CA C 12.298 -1.567 28.263 1.00 . B B . 108 VAL CA 1 1
6 12077 2 1 48 VAL CB C 11.010 -1.017 28.933 1.00 . B B . 108 VAL CB 1 1
6 12078 2 1 48 VAL CG1 C 11.244 -0.738 30.412 1.00 . B B . 108 VAL CG1 1 1
6 12079 2 1 48 VAL CG2 C 10.524 0.243 28.229 1.00 . B B . 108 VAL CG2 1 1
6 12080 2 1 48 VAL H H 11.780 -1.982 26.248 1.00 . B B . 108 VAL H 1 1
6 12081 2 1 48 VAL HA H 13.145 -1.028 28.663 1.00 . B B . 108 VAL HA 1 1
6 12082 2 1 48 VAL HB H 10.238 -1.768 28.851 1.00 . B B . 108 VAL HB 1 1
6 12083 2 1 48 VAL HG11 H 11.530 -1.653 30.910 1.00 . B B . 108 VAL HG11 1 1
6 12084 2 1 48 VAL HG12 H 10.336 -0.357 30.855 1.00 . B B . 108 VAL HG12 1 1
6 12085 2 1 48 VAL HG13 H 12.032 -0.008 30.521 1.00 . B B . 108 VAL HG13 1 1
6 12086 2 1 48 VAL HG21 H 11.119 1.087 28.548 1.00 . B B . 108 VAL HG21 1 1
6 12087 2 1 48 VAL HG22 H 9.487 0.418 28.477 1.00 . B B . 108 VAL HG22 1 1
6 12088 2 1 48 VAL HG23 H 10.624 0.115 27.160 1.00 . B B . 108 VAL HG23 1 1
6 12089 2 1 48 VAL N N 12.287 -1.368 26.812 1.00 . B B . 108 VAL N 1 1
6 12090 2 1 48 VAL O O 11.829 -3.564 29.534 1.00 . B B . 108 VAL O 1 1
6 12091 2 1 49 GLU C C 14.863 -5.381 28.819 1.00 . B B . 109 GLU C 1 1
6 12092 2 1 49 GLU CA C 13.560 -5.164 28.050 1.00 . B B . 109 GLU CA 1 1
6 12093 2 1 49 GLU CB C 13.618 -5.899 26.708 1.00 . B B . 109 GLU CB 1 1
6 12094 2 1 49 GLU CD C 12.345 -6.810 24.724 1.00 . B B . 109 GLU CD 1 1
6 12095 2 1 49 GLU CG C 12.259 -6.080 26.050 1.00 . B B . 109 GLU CG 1 1
6 12096 2 1 49 GLU H H 13.780 -3.275 27.118 1.00 . B B . 109 GLU H 1 1
6 12097 2 1 49 GLU HA H 12.742 -5.561 28.631 1.00 . B B . 109 GLU HA 1 1
6 12098 2 1 49 GLU HB2 H 14.249 -5.340 26.033 1.00 . B B . 109 GLU HB2 1 1
6 12099 2 1 49 GLU HB3 H 14.050 -6.876 26.865 1.00 . B B . 109 GLU HB3 1 1
6 12100 2 1 49 GLU HG2 H 11.624 -6.646 26.713 1.00 . B B . 109 GLU HG2 1 1
6 12101 2 1 49 GLU HG3 H 11.823 -5.107 25.881 1.00 . B B . 109 GLU HG3 1 1
6 12102 2 1 49 GLU N N 13.309 -3.739 27.839 1.00 . B B . 109 GLU N 1 1
6 12103 2 1 49 GLU O O 15.831 -4.643 28.622 1.00 . B B . 109 GLU O 1 1
6 12104 2 1 49 GLU OE1 O 12.257 -8.056 24.726 1.00 . B B . 109 GLU OE1 1 1
6 12105 2 1 49 GLU OE2 O 12.503 -6.136 23.685 1.00 . B B . 109 GLU OE2 1 1
6 12106 2 1 50 PRO C C 17.241 -7.292 29.670 1.00 . B B . 110 PRO C 1 1
6 12107 2 1 50 PRO CA C 16.104 -6.706 30.510 1.00 . B B . 110 PRO CA 1 1
6 12108 2 1 50 PRO CB C 15.601 -7.737 31.523 1.00 . B B . 110 PRO CB 1 1
6 12109 2 1 50 PRO CD C 13.788 -7.321 30.017 1.00 . B B . 110 PRO CD 1 1
6 12110 2 1 50 PRO CG C 14.419 -8.378 30.880 1.00 . B B . 110 PRO CG 1 1
6 12111 2 1 50 PRO HA H 16.463 -5.832 31.032 1.00 . B B . 110 PRO HA 1 1
6 12112 2 1 50 PRO HB2 H 16.376 -8.466 31.722 1.00 . B B . 110 PRO HB2 1 1
6 12113 2 1 50 PRO HB3 H 15.305 -7.247 32.436 1.00 . B B . 110 PRO HB3 1 1
6 12114 2 1 50 PRO HD2 H 13.394 -7.759 29.112 1.00 . B B . 110 PRO HD2 1 1
6 12115 2 1 50 PRO HD3 H 13.007 -6.809 30.560 1.00 . B B . 110 PRO HD3 1 1
6 12116 2 1 50 PRO HG2 H 14.742 -9.217 30.277 1.00 . B B . 110 PRO HG2 1 1
6 12117 2 1 50 PRO HG3 H 13.719 -8.703 31.634 1.00 . B B . 110 PRO HG3 1 1
6 12118 2 1 50 PRO N N 14.906 -6.399 29.711 1.00 . B B . 110 PRO N 1 1
6 12119 2 1 50 PRO O O 17.014 -7.792 28.565 1.00 . B B . 110 PRO O 1 1
6 12120 2 1 51 LEU C C 20.592 -8.384 30.526 1.00 . B B . 111 LEU C 1 1
6 12121 2 1 51 LEU CA C 19.637 -7.744 29.522 1.00 . B B . 111 LEU CA 1 1
6 12122 2 1 51 LEU CB C 20.351 -6.631 28.744 1.00 . B B . 111 LEU CB 1 1
6 12123 2 1 51 LEU CD1 C 18.817 -4.823 27.919 1.00 . B B . 111 LEU CD1 1 1
6 12124 2 1 51 LEU CD2 C 20.538 -5.798 26.386 1.00 . B B . 111 LEU CD2 1 1
6 12125 2 1 51 LEU CG C 19.585 -6.081 27.538 1.00 . B B . 111 LEU CG 1 1
6 12126 2 1 51 LEU H H 18.568 -6.841 31.094 1.00 . B B . 111 LEU H 1 1
6 12127 2 1 51 LEU HA H 19.305 -8.500 28.830 1.00 . B B . 111 LEU HA 1 1
6 12128 2 1 51 LEU HB2 H 20.544 -5.812 29.423 1.00 . B B . 111 LEU HB2 1 1
6 12129 2 1 51 LEU HB3 H 21.298 -7.014 28.395 1.00 . B B . 111 LEU HB3 1 1
6 12130 2 1 51 LEU HD11 H 19.511 -4.065 28.250 1.00 . B B . 111 LEU HD11 1 1
6 12131 2 1 51 LEU HD12 H 18.125 -5.051 28.715 1.00 . B B . 111 LEU HD12 1 1
6 12132 2 1 51 LEU HD13 H 18.273 -4.461 27.059 1.00 . B B . 111 LEU HD13 1 1
6 12133 2 1 51 LEU HD21 H 19.984 -5.394 25.551 1.00 . B B . 111 LEU HD21 1 1
6 12134 2 1 51 LEU HD22 H 21.023 -6.714 26.086 1.00 . B B . 111 LEU HD22 1 1
6 12135 2 1 51 LEU HD23 H 21.283 -5.083 26.703 1.00 . B B . 111 LEU HD23 1 1
6 12136 2 1 51 LEU HG H 18.870 -6.820 27.208 1.00 . B B . 111 LEU HG 1 1
6 12137 2 1 51 LEU N N 18.461 -7.226 30.205 1.00 . B B . 111 LEU N 1 1
6 12138 2 1 51 LEU O O 21.500 -7.733 31.048 1.00 . B B . 111 LEU O 1 1
6 12139 2 1 52 THR C C 22.003 -11.497 31.001 1.00 . B B . 112 THR C 1 1
6 12140 2 1 52 THR CA C 21.196 -10.420 31.728 1.00 . B B . 112 THR CA 1 1
6 12141 2 1 52 THR CB C 20.349 -11.087 32.830 1.00 . B B . 112 THR CB 1 1
6 12142 2 1 52 THR CG2 C 19.864 -10.058 33.842 1.00 . B B . 112 THR CG2 1 1
6 12143 2 1 52 THR H H 19.606 -10.107 30.366 1.00 . B B . 112 THR H 1 1
6 12144 2 1 52 THR HA H 21.881 -9.727 32.198 1.00 . B B . 112 THR HA 1 1
6 12145 2 1 52 THR HB H 20.964 -11.813 33.344 1.00 . B B . 112 THR HB 1 1
6 12146 2 1 52 THR HG1 H 18.468 -11.169 32.245 1.00 . B B . 112 THR HG1 1 1
6 12147 2 1 52 THR HG21 H 20.716 -9.578 34.303 1.00 . B B . 112 THR HG21 1 1
6 12148 2 1 52 THR HG22 H 19.276 -10.552 34.602 1.00 . B B . 112 THR HG22 1 1
6 12149 2 1 52 THR HG23 H 19.260 -9.317 33.342 1.00 . B B . 112 THR HG23 1 1
6 12150 2 1 52 THR N N 20.366 -9.665 30.793 1.00 . B B . 112 THR N 1 1
6 12151 2 1 52 THR O O 21.532 -12.063 30.012 1.00 . B B . 112 THR O 1 1
6 12152 2 1 52 THR OG1 O 19.226 -11.758 32.247 1.00 . B B . 112 THR OG1 1 1
6 12153 2 1 53 PRO C C 23.572 -14.234 31.058 1.00 . B B . 113 PRO C 1 1
6 12154 2 1 53 PRO CA C 24.102 -12.812 30.867 1.00 . B B . 113 PRO CA 1 1
6 12155 2 1 53 PRO CB C 25.436 -12.630 31.599 1.00 . B B . 113 PRO CB 1 1
6 12156 2 1 53 PRO CD C 23.874 -11.154 32.653 1.00 . B B . 113 PRO CD 1 1
6 12157 2 1 53 PRO CG C 25.089 -12.004 32.905 1.00 . B B . 113 PRO CG 1 1
6 12158 2 1 53 PRO HA H 24.240 -12.626 29.812 1.00 . B B . 113 PRO HA 1 1
6 12159 2 1 53 PRO HB2 H 25.911 -13.592 31.742 1.00 . B B . 113 PRO HB2 1 1
6 12160 2 1 53 PRO HB3 H 26.082 -11.975 31.034 1.00 . B B . 113 PRO HB3 1 1
6 12161 2 1 53 PRO HD2 H 23.217 -11.173 33.508 1.00 . B B . 113 PRO HD2 1 1
6 12162 2 1 53 PRO HD3 H 24.167 -10.140 32.423 1.00 . B B . 113 PRO HD3 1 1
6 12163 2 1 53 PRO HG2 H 24.867 -12.776 33.631 1.00 . B B . 113 PRO HG2 1 1
6 12164 2 1 53 PRO HG3 H 25.905 -11.387 33.248 1.00 . B B . 113 PRO HG3 1 1
6 12165 2 1 53 PRO N N 23.233 -11.794 31.482 1.00 . B B . 113 PRO N 1 1
6 12166 2 1 53 PRO O O 23.380 -14.693 32.187 1.00 . B B . 113 PRO O 1 1
6 12167 2 1 54 SER C C 23.735 -17.213 29.148 1.00 . B B . 114 SER C 1 1
6 12168 2 1 54 SER CA C 22.834 -16.289 29.965 1.00 . B B . 114 SER CA 1 1
6 12169 2 1 54 SER CB C 21.405 -16.338 29.423 1.00 . B B . 114 SER CB 1 1
6 12170 2 1 54 SER H H 23.506 -14.489 29.077 1.00 . B B . 114 SER H 1 1
6 12171 2 1 54 SER HA H 22.831 -16.624 30.992 1.00 . B B . 114 SER HA 1 1
6 12172 2 1 54 SER HB2 H 21.393 -15.975 28.405 1.00 . B B . 114 SER HB2 1 1
6 12173 2 1 54 SER HB3 H 21.048 -17.357 29.445 1.00 . B B . 114 SER HB3 1 1
6 12174 2 1 54 SER HG H 20.769 -15.615 31.129 1.00 . B B . 114 SER HG 1 1
6 12175 2 1 54 SER N N 23.337 -14.919 29.942 1.00 . B B . 114 SER N 1 1
6 12176 2 1 54 SER O O 23.589 -18.437 29.195 1.00 . B B . 114 SER O 1 1
6 12177 2 1 54 SER OG O 20.535 -15.534 30.202 1.00 . B B . 114 SER OG 1 1
6 12178 2 1 55 GLY C C 26.992 -16.844 27.611 1.00 . B B . 115 GLY C 1 1
6 12179 2 1 55 GLY CA C 25.579 -17.393 27.581 1.00 . B B . 115 GLY CA 1 1
6 12180 2 1 55 GLY H H 24.730 -15.637 28.411 1.00 . B B . 115 GLY H 1 1
6 12181 2 1 55 GLY HA2 H 25.592 -18.410 27.940 1.00 . B B . 115 GLY HA2 1 1
6 12182 2 1 55 GLY HA3 H 25.223 -17.386 26.561 1.00 . B B . 115 GLY HA3 1 1
6 12183 2 1 55 GLY N N 24.665 -16.617 28.402 1.00 . B B . 115 GLY N 1 1
6 12184 2 1 55 GLY O O 27.568 -16.541 26.563 1.00 . B B . 115 GLY O 1 1
6 12185 2 1 56 GLU C C 29.889 -17.339 29.251 1.00 . B B . 116 GLU C 1 1
6 12186 2 1 56 GLU CA C 28.907 -16.204 28.985 1.00 . B B . 116 GLU CA 1 1
6 12187 2 1 56 GLU CB C 28.953 -15.195 30.137 1.00 . B B . 116 GLU CB 1 1
6 12188 2 1 56 GLU CD C 29.236 -12.944 29.015 1.00 . B B . 116 GLU CD 1 1
6 12189 2 1 56 GLU CG C 28.315 -13.852 29.807 1.00 . B B . 116 GLU CG 1 1
6 12190 2 1 56 GLU H H 27.036 -16.980 29.606 1.00 . B B . 116 GLU H 1 1
6 12191 2 1 56 GLU HA H 29.190 -15.705 28.070 1.00 . B B . 116 GLU HA 1 1
6 12192 2 1 56 GLU HB2 H 28.435 -15.615 30.987 1.00 . B B . 116 GLU HB2 1 1
6 12193 2 1 56 GLU HB3 H 29.984 -15.022 30.406 1.00 . B B . 116 GLU HB3 1 1
6 12194 2 1 56 GLU HG2 H 27.421 -14.027 29.226 1.00 . B B . 116 GLU HG2 1 1
6 12195 2 1 56 GLU HG3 H 28.052 -13.356 30.730 1.00 . B B . 116 GLU HG3 1 1
6 12196 2 1 56 GLU N N 27.551 -16.720 28.813 1.00 . B B . 116 GLU N 1 1
6 12197 2 1 56 GLU O O 29.621 -18.228 30.061 1.00 . B B . 116 GLU O 1 1
6 12198 2 1 56 GLU OE1 O 29.203 -13.006 27.768 1.00 . B B . 116 GLU OE1 1 1
6 12199 2 1 56 GLU OE2 O 29.991 -12.170 29.641 1.00 . B B . 116 GLU OE2 1 1
6 12200 2 1 57 LYS C C 32.991 -18.004 29.883 1.00 . B B . 117 LYS C 1 1
6 12201 2 1 57 LYS CA C 32.063 -18.323 28.711 1.00 . B B . 117 LYS CA 1 1
6 12202 2 1 57 LYS CB C 32.879 -18.452 27.421 1.00 . B B . 117 LYS CB 1 1
6 12203 2 1 57 LYS CD C 32.990 -19.254 25.041 1.00 . B B . 117 LYS CD 1 1
6 12204 2 1 57 LYS CE C 32.246 -19.955 23.915 1.00 . B B . 117 LYS CE 1 1
6 12205 2 1 57 LYS CG C 32.136 -19.153 26.294 1.00 . B B . 117 LYS CG 1 1
6 12206 2 1 57 LYS H H 31.178 -16.569 27.930 1.00 . B B . 117 LYS H 1 1
6 12207 2 1 57 LYS HA H 31.569 -19.260 28.906 1.00 . B B . 117 LYS HA 1 1
6 12208 2 1 57 LYS HB2 H 33.153 -17.464 27.081 1.00 . B B . 117 LYS HB2 1 1
6 12209 2 1 57 LYS HB3 H 33.778 -19.011 27.633 1.00 . B B . 117 LYS HB3 1 1
6 12210 2 1 57 LYS HD2 H 33.256 -18.259 24.718 1.00 . B B . 117 LYS HD2 1 1
6 12211 2 1 57 LYS HD3 H 33.885 -19.811 25.272 1.00 . B B . 117 LYS HD3 1 1
6 12212 2 1 57 LYS HE2 H 31.978 -20.948 24.243 1.00 . B B . 117 LYS HE2 1 1
6 12213 2 1 57 LYS HE3 H 31.350 -19.396 23.691 1.00 . B B . 117 LYS HE3 1 1
6 12214 2 1 57 LYS HG2 H 31.869 -20.148 26.617 1.00 . B B . 117 LYS HG2 1 1
6 12215 2 1 57 LYS HG3 H 31.239 -18.594 26.065 1.00 . B B . 117 LYS HG3 1 1
6 12216 2 1 57 LYS HZ1 H 33.341 -19.110 22.349 1.00 . B B . 117 LYS HZ1 1 1
6 12217 2 1 57 LYS HZ2 H 32.540 -20.542 21.932 1.00 . B B . 117 LYS HZ2 1 1
6 12218 2 1 57 LYS HZ3 H 33.941 -20.600 22.878 1.00 . B B . 117 LYS HZ3 1 1
6 12219 2 1 57 LYS N N 31.029 -17.301 28.558 1.00 . B B . 117 LYS N 1 1
6 12220 2 1 57 LYS NZ N 33.075 -20.060 22.683 1.00 . B B . 117 LYS NZ 1 1
6 12221 2 1 57 LYS O O 33.358 -18.896 30.653 1.00 . B B . 117 LYS O 1 1
6 12222 2 1 58 LEU C C 33.451 -15.866 32.326 1.00 . B B . 118 LEU C 1 1
6 12223 2 1 58 LEU CA C 34.246 -16.286 31.088 1.00 . B B . 118 LEU CA 1 1
6 12224 2 1 58 LEU CB C 35.122 -15.122 30.611 1.00 . B B . 118 LEU CB 1 1
6 12225 2 1 58 LEU CD1 C 35.603 -15.372 28.157 1.00 . B B . 118 LEU CD1 1 1
6 12226 2 1 58 LEU CD2 C 37.403 -14.596 29.712 1.00 . B B . 118 LEU CD2 1 1
6 12227 2 1 58 LEU CG C 36.178 -15.486 29.562 1.00 . B B . 118 LEU CG 1 1
6 12228 2 1 58 LEU H H 33.038 -16.072 29.366 1.00 . B B . 118 LEU H 1 1
6 12229 2 1 58 LEU HA H 34.881 -17.114 31.350 1.00 . B B . 118 LEU HA 1 1
6 12230 2 1 58 LEU HB2 H 34.477 -14.363 30.192 1.00 . B B . 118 LEU HB2 1 1
6 12231 2 1 58 LEU HB3 H 35.629 -14.706 31.469 1.00 . B B . 118 LEU HB3 1 1
6 12232 2 1 58 LEU HD11 H 35.276 -14.357 27.984 1.00 . B B . 118 LEU HD11 1 1
6 12233 2 1 58 LEU HD12 H 34.764 -16.044 28.056 1.00 . B B . 118 LEU HD12 1 1
6 12234 2 1 58 LEU HD13 H 36.364 -15.633 27.436 1.00 . B B . 118 LEU HD13 1 1
6 12235 2 1 58 LEU HD21 H 37.114 -13.562 29.599 1.00 . B B . 118 LEU HD21 1 1
6 12236 2 1 58 LEU HD22 H 38.128 -14.852 28.953 1.00 . B B . 118 LEU HD22 1 1
6 12237 2 1 58 LEU HD23 H 37.838 -14.744 30.690 1.00 . B B . 118 LEU HD23 1 1
6 12238 2 1 58 LEU HG H 36.487 -16.511 29.714 1.00 . B B . 118 LEU HG 1 1
6 12239 2 1 58 LEU N N 33.363 -16.729 30.012 1.00 . B B . 118 LEU N 1 1
6 12240 2 1 58 LEU O O 34.029 -15.603 33.383 1.00 . B B . 118 LEU O 1 1
6 12241 2 1 59 TRP C C 31.469 -13.993 33.738 1.00 . B B . 119 TRP C 1 1
6 12242 2 1 59 TRP CA C 31.212 -15.427 33.274 1.00 . B B . 119 TRP CA 1 1
6 12243 2 1 59 TRP CB C 31.334 -16.393 34.461 1.00 . B B . 119 TRP CB 1 1
6 12244 2 1 59 TRP CD1 C 31.504 -18.822 33.659 1.00 . B B . 119 TRP CD1 1 1
6 12245 2 1 59 TRP CD2 C 29.463 -18.234 34.373 1.00 . B B . 119 TRP CD2 1 1
6 12246 2 1 59 TRP CE2 C 29.427 -19.581 33.961 1.00 . B B . 119 TRP CE2 1 1
6 12247 2 1 59 TRP CE3 C 28.291 -17.648 34.861 1.00 . B B . 119 TRP CE3 1 1
6 12248 2 1 59 TRP CG C 30.805 -17.767 34.170 1.00 . B B . 119 TRP CG 1 1
6 12249 2 1 59 TRP CH2 C 27.134 -19.747 34.507 1.00 . B B . 119 TRP CH2 1 1
6 12250 2 1 59 TRP CZ2 C 28.264 -20.347 34.024 1.00 . B B . 119 TRP CZ2 1 1
6 12251 2 1 59 TRP CZ3 C 27.139 -18.410 34.922 1.00 . B B . 119 TRP CZ3 1 1
6 12252 2 1 59 TRP H H 31.735 -16.044 31.312 1.00 . B B . 119 TRP H 1 1
6 12253 2 1 59 TRP HA H 30.204 -15.482 32.889 1.00 . B B . 119 TRP HA 1 1
6 12254 2 1 59 TRP HB2 H 32.375 -16.490 34.733 1.00 . B B . 119 TRP HB2 1 1
6 12255 2 1 59 TRP HB3 H 30.783 -15.994 35.300 1.00 . B B . 119 TRP HB3 1 1
6 12256 2 1 59 TRP HD1 H 32.552 -18.786 33.398 1.00 . B B . 119 TRP HD1 1 1
6 12257 2 1 59 TRP HE1 H 30.953 -20.792 33.187 1.00 . B B . 119 TRP HE1 1 1
6 12258 2 1 59 TRP HE3 H 28.275 -16.618 35.186 1.00 . B B . 119 TRP HE3 1 1
6 12259 2 1 59 TRP HH2 H 26.212 -20.303 34.572 1.00 . B B . 119 TRP HH2 1 1
6 12260 2 1 59 TRP HZ2 H 28.243 -21.380 33.707 1.00 . B B . 119 TRP HZ2 1 1
6 12261 2 1 59 TRP HZ3 H 26.225 -17.973 35.297 1.00 . B B . 119 TRP HZ3 1 1
6 12262 2 1 59 TRP N N 32.120 -15.813 32.182 1.00 . B B . 119 TRP N 1 1
6 12263 2 1 59 TRP NE1 N 30.683 -19.916 33.531 1.00 . B B . 119 TRP NE1 1 1
6 12264 2 1 59 TRP O O 32.578 -13.652 34.154 1.00 . B B . 119 TRP O 1 1
6 12265 2 1 60 SER C C 29.448 -11.414 35.087 1.00 . B B . 120 SER C 1 1
6 12266 2 1 60 SER CA C 30.533 -11.762 34.070 1.00 . B B . 120 SER CA 1 1
6 12267 2 1 60 SER CB C 30.427 -10.843 32.850 1.00 . B B . 120 SER CB 1 1
6 12268 2 1 60 SER H H 29.576 -13.496 33.321 1.00 . B B . 120 SER H 1 1
6 12269 2 1 60 SER HA H 31.499 -11.622 34.532 1.00 . B B . 120 SER HA 1 1
6 12270 2 1 60 SER HB2 H 31.113 -11.182 32.087 1.00 . B B . 120 SER HB2 1 1
6 12271 2 1 60 SER HB3 H 29.419 -10.873 32.467 1.00 . B B . 120 SER HB3 1 1
6 12272 2 1 60 SER HG H 31.540 -9.491 33.731 1.00 . B B . 120 SER HG 1 1
6 12273 2 1 60 SER N N 30.432 -13.161 33.661 1.00 . B B . 120 SER N 1 1
6 12274 2 1 60 SER O O 29.803 -10.998 36.210 1.00 . B B . 120 SER O 1 1
6 12275 2 1 60 SER OXT O 28.253 -11.566 34.754 1.00 . B B . 120 SER OXT 1 1
6 12276 2 1 60 SER OG O 30.749 -9.504 33.187 1.00 . B B . 120 SER OG 1 1
7 12277 1 1 1 LYS C C -0.636 -2.141 -31.665 1.00 . A A . 1 LYS C 1 1
7 12278 1 1 1 LYS CA C -0.136 -1.484 -32.949 1.00 . A A . 1 LYS CA 1 1
7 12279 1 1 1 LYS CB C 1.385 -1.308 -32.885 1.00 . A A . 1 LYS CB 1 1
7 12280 1 1 1 LYS CD C 3.531 -0.855 -34.112 1.00 . A A . 1 LYS CD 1 1
7 12281 1 1 1 LYS CE C 4.173 -0.560 -35.458 1.00 . A A . 1 LYS CE 1 1
7 12282 1 1 1 LYS CG C 2.024 -1.017 -34.233 1.00 . A A . 1 LYS CG 1 1
7 12283 1 1 1 LYS H1 H -0.448 0.263 -34.048 1.00 . A A . 1 LYS H1 1 1
7 12284 1 1 1 LYS H2 H -0.597 0.469 -32.375 1.00 . A A . 1 LYS H2 1 1
7 12285 1 1 1 LYS H3 H -1.828 -0.298 -33.245 1.00 . A A . 1 LYS H3 1 1
7 12286 1 1 1 LYS HA H -0.380 -2.127 -33.783 1.00 . A A . 1 LYS HA 1 1
7 12287 1 1 1 LYS HB2 H 1.611 -0.488 -32.218 1.00 . A A . 1 LYS HB2 1 1
7 12288 1 1 1 LYS HB3 H 1.823 -2.212 -32.489 1.00 . A A . 1 LYS HB3 1 1
7 12289 1 1 1 LYS HD2 H 3.742 -0.039 -33.438 1.00 . A A . 1 LYS HD2 1 1
7 12290 1 1 1 LYS HD3 H 3.950 -1.769 -33.716 1.00 . A A . 1 LYS HD3 1 1
7 12291 1 1 1 LYS HE2 H 5.240 -0.702 -35.373 1.00 . A A . 1 LYS HE2 1 1
7 12292 1 1 1 LYS HE3 H 3.778 -1.249 -36.190 1.00 . A A . 1 LYS HE3 1 1
7 12293 1 1 1 LYS HG2 H 1.813 -1.835 -34.905 1.00 . A A . 1 LYS HG2 1 1
7 12294 1 1 1 LYS HG3 H 1.604 -0.104 -34.631 1.00 . A A . 1 LYS HG3 1 1
7 12295 1 1 1 LYS HZ1 H 4.359 1.003 -36.833 1.00 . A A . 1 LYS HZ1 1 1
7 12296 1 1 1 LYS HZ2 H 4.288 1.513 -35.221 1.00 . A A . 1 LYS HZ2 1 1
7 12297 1 1 1 LYS HZ3 H 2.884 0.992 -36.005 1.00 . A A . 1 LYS HZ3 1 1
7 12298 1 1 1 LYS N N -0.799 -0.170 -33.169 1.00 . A A . 1 LYS N 1 1
7 12299 1 1 1 LYS NZ N 3.907 0.835 -35.911 1.00 . A A . 1 LYS NZ 1 1
7 12300 1 1 1 LYS O O -0.866 -3.352 -31.628 1.00 . A A . 1 LYS O 1 1
7 12301 1 1 2 ILE C C -2.320 -0.895 -28.717 1.00 . A A . 2 ILE C 1 1
7 12302 1 1 2 ILE CA C -1.276 -1.834 -29.325 1.00 . A A . 2 ILE CA 1 1
7 12303 1 1 2 ILE CB C -0.114 -2.029 -28.318 1.00 . A A . 2 ILE CB 1 1
7 12304 1 1 2 ILE CD1 C 0.587 0.227 -27.351 1.00 . A A . 2 ILE CD1 1 1
7 12305 1 1 2 ILE CG1 C 0.876 -0.856 -28.368 1.00 . A A . 2 ILE CG1 1 1
7 12306 1 1 2 ILE CG2 C 0.607 -3.341 -28.593 1.00 . A A . 2 ILE CG2 1 1
7 12307 1 1 2 ILE H H -0.602 -0.381 -30.713 1.00 . A A . 2 ILE H 1 1
7 12308 1 1 2 ILE HA H -1.736 -2.796 -29.496 1.00 . A A . 2 ILE HA 1 1
7 12309 1 1 2 ILE HB H -0.538 -2.088 -27.327 1.00 . A A . 2 ILE HB 1 1
7 12310 1 1 2 ILE HD11 H -0.399 0.631 -27.526 1.00 . A A . 2 ILE HD11 1 1
7 12311 1 1 2 ILE HD12 H 1.320 1.014 -27.445 1.00 . A A . 2 ILE HD12 1 1
7 12312 1 1 2 ILE HD13 H 0.633 -0.191 -26.356 1.00 . A A . 2 ILE HD13 1 1
7 12313 1 1 2 ILE HG12 H 1.872 -1.225 -28.181 1.00 . A A . 2 ILE HG12 1 1
7 12314 1 1 2 ILE HG13 H 0.841 -0.408 -29.350 1.00 . A A . 2 ILE HG13 1 1
7 12315 1 1 2 ILE HG21 H 1.008 -3.329 -29.596 1.00 . A A . 2 ILE HG21 1 1
7 12316 1 1 2 ILE HG22 H -0.088 -4.162 -28.493 1.00 . A A . 2 ILE HG22 1 1
7 12317 1 1 2 ILE HG23 H 1.412 -3.465 -27.884 1.00 . A A . 2 ILE HG23 1 1
7 12318 1 1 2 ILE N N -0.802 -1.335 -30.616 1.00 . A A . 2 ILE N 1 1
7 12319 1 1 2 ILE O O -2.249 0.322 -28.905 1.00 . A A . 2 ILE O 1 1
7 12320 1 1 3 PRO C C -3.850 0.218 -26.195 1.00 . A A . 3 PRO C 1 1
7 12321 1 1 3 PRO CA C -4.369 -0.648 -27.342 1.00 . A A . 3 PRO CA 1 1
7 12322 1 1 3 PRO CB C -5.348 -1.704 -26.814 1.00 . A A . 3 PRO CB 1 1
7 12323 1 1 3 PRO CD C -3.476 -2.896 -27.712 1.00 . A A . 3 PRO CD 1 1
7 12324 1 1 3 PRO CG C -4.539 -2.944 -26.651 1.00 . A A . 3 PRO CG 1 1
7 12325 1 1 3 PRO HA H -4.872 -0.020 -28.062 1.00 . A A . 3 PRO HA 1 1
7 12326 1 1 3 PRO HB2 H -5.759 -1.381 -25.866 1.00 . A A . 3 PRO HB2 1 1
7 12327 1 1 3 PRO HB3 H -6.137 -1.869 -27.529 1.00 . A A . 3 PRO HB3 1 1
7 12328 1 1 3 PRO HD2 H -2.556 -3.327 -27.346 1.00 . A A . 3 PRO HD2 1 1
7 12329 1 1 3 PRO HD3 H -3.807 -3.411 -28.601 1.00 . A A . 3 PRO HD3 1 1
7 12330 1 1 3 PRO HG2 H -4.090 -2.961 -25.666 1.00 . A A . 3 PRO HG2 1 1
7 12331 1 1 3 PRO HG3 H -5.163 -3.813 -26.794 1.00 . A A . 3 PRO HG3 1 1
7 12332 1 1 3 PRO N N -3.310 -1.448 -27.977 1.00 . A A . 3 PRO N 1 1
7 12333 1 1 3 PRO O O -2.956 -0.191 -25.452 1.00 . A A . 3 PRO O 1 1
7 12334 1 1 4 SER C C -4.679 2.009 -23.673 1.00 . A A . 4 SER C 1 1
7 12335 1 1 4 SER CA C -4.022 2.356 -25.011 1.00 . A A . 4 SER CA 1 1
7 12336 1 1 4 SER CB C -4.387 3.785 -25.414 1.00 . A A . 4 SER CB 1 1
7 12337 1 1 4 SER H H -5.124 1.680 -26.689 1.00 . A A . 4 SER H 1 1
7 12338 1 1 4 SER HA H -2.951 2.288 -24.898 1.00 . A A . 4 SER HA 1 1
7 12339 1 1 4 SER HB2 H -5.454 3.854 -25.567 1.00 . A A . 4 SER HB2 1 1
7 12340 1 1 4 SER HB3 H -4.092 4.466 -24.631 1.00 . A A . 4 SER HB3 1 1
7 12341 1 1 4 SER HG H -3.729 3.418 -27.224 1.00 . A A . 4 SER HG 1 1
7 12342 1 1 4 SER N N -4.419 1.418 -26.063 1.00 . A A . 4 SER N 1 1
7 12343 1 1 4 SER O O -4.348 2.596 -22.639 1.00 . A A . 4 SER O 1 1
7 12344 1 1 4 SER OG O -3.732 4.161 -26.615 1.00 . A A . 4 SER OG 1 1
7 12345 1 1 5 ILE C C -5.496 -0.400 -21.703 1.00 . A A . 5 ILE C 1 1
7 12346 1 1 5 ILE CA C -6.319 0.623 -22.493 1.00 . A A . 5 ILE CA 1 1
7 12347 1 1 5 ILE CB C -7.706 0.012 -22.827 1.00 . A A . 5 ILE CB 1 1
7 12348 1 1 5 ILE CD1 C -8.288 0.358 -25.286 1.00 . A A . 5 ILE CD1 1 1
7 12349 1 1 5 ILE CG1 C -8.442 0.866 -23.868 1.00 . A A . 5 ILE CG1 1 1
7 12350 1 1 5 ILE CG2 C -8.555 -0.120 -21.568 1.00 . A A . 5 ILE CG2 1 1
7 12351 1 1 5 ILE H H -5.823 0.624 -24.554 1.00 . A A . 5 ILE H 1 1
7 12352 1 1 5 ILE HA H -6.474 1.494 -21.873 1.00 . A A . 5 ILE HA 1 1
7 12353 1 1 5 ILE HB H -7.549 -0.977 -23.230 1.00 . A A . 5 ILE HB 1 1
7 12354 1 1 5 ILE HD11 H -8.874 0.972 -25.954 1.00 . A A . 5 ILE HD11 1 1
7 12355 1 1 5 ILE HD12 H -8.632 -0.664 -25.342 1.00 . A A . 5 ILE HD12 1 1
7 12356 1 1 5 ILE HD13 H -7.249 0.403 -25.576 1.00 . A A . 5 ILE HD13 1 1
7 12357 1 1 5 ILE HG12 H -9.495 0.878 -23.634 1.00 . A A . 5 ILE HG12 1 1
7 12358 1 1 5 ILE HG13 H -8.057 1.874 -23.833 1.00 . A A . 5 ILE HG13 1 1
7 12359 1 1 5 ILE HG21 H -9.514 -0.545 -21.824 1.00 . A A . 5 ILE HG21 1 1
7 12360 1 1 5 ILE HG22 H -8.701 0.856 -21.128 1.00 . A A . 5 ILE HG22 1 1
7 12361 1 1 5 ILE HG23 H -8.052 -0.763 -20.861 1.00 . A A . 5 ILE HG23 1 1
7 12362 1 1 5 ILE N N -5.609 1.053 -23.700 1.00 . A A . 5 ILE N 1 1
7 12363 1 1 5 ILE O O -5.566 -0.447 -20.474 1.00 . A A . 5 ILE O 1 1
7 12364 1 1 6 ALA C C -2.546 -1.657 -21.321 1.00 . A A . 6 ALA C 1 1
7 12365 1 1 6 ALA CA C -3.878 -2.235 -21.797 1.00 . A A . 6 ALA CA 1 1
7 12366 1 1 6 ALA CB C -3.640 -3.381 -22.768 1.00 . A A . 6 ALA CB 1 1
7 12367 1 1 6 ALA H H -4.705 -1.119 -23.396 1.00 . A A . 6 ALA H 1 1
7 12368 1 1 6 ALA HA H -4.413 -2.626 -20.944 1.00 . A A . 6 ALA HA 1 1
7 12369 1 1 6 ALA HB1 H -4.585 -3.736 -23.147 1.00 . A A . 6 ALA HB1 1 1
7 12370 1 1 6 ALA HB2 H -3.131 -4.186 -22.257 1.00 . A A . 6 ALA HB2 1 1
7 12371 1 1 6 ALA HB3 H -3.029 -3.035 -23.589 1.00 . A A . 6 ALA HB3 1 1
7 12372 1 1 6 ALA N N -4.716 -1.211 -22.421 1.00 . A A . 6 ALA N 1 1
7 12373 1 1 6 ALA O O -1.942 -2.170 -20.376 1.00 . A A . 6 ALA O 1 1
7 12374 1 1 7 THR C C -0.875 0.670 -20.225 1.00 . A A . 7 THR C 1 1
7 12375 1 1 7 THR CA C -0.835 0.072 -21.636 1.00 . A A . 7 THR CA 1 1
7 12376 1 1 7 THR CB C -0.491 1.185 -22.651 1.00 . A A . 7 THR CB 1 1
7 12377 1 1 7 THR CG2 C 1.010 1.446 -22.691 1.00 . A A . 7 THR CG2 1 1
7 12378 1 1 7 THR H H -2.634 -0.224 -22.716 1.00 . A A . 7 THR H 1 1
7 12379 1 1 7 THR HA H -0.053 -0.672 -21.676 1.00 . A A . 7 THR HA 1 1
7 12380 1 1 7 THR HB H -0.992 2.092 -22.348 1.00 . A A . 7 THR HB 1 1
7 12381 1 1 7 THR HG1 H -0.622 1.451 -24.601 1.00 . A A . 7 THR HG1 1 1
7 12382 1 1 7 THR HG21 H 1.339 1.809 -21.729 1.00 . A A . 7 THR HG21 1 1
7 12383 1 1 7 THR HG22 H 1.226 2.186 -23.449 1.00 . A A . 7 THR HG22 1 1
7 12384 1 1 7 THR HG23 H 1.528 0.529 -22.926 1.00 . A A . 7 THR HG23 1 1
7 12385 1 1 7 THR N N -2.099 -0.584 -21.979 1.00 . A A . 7 THR N 1 1
7 12386 1 1 7 THR O O 0.145 0.719 -19.536 1.00 . A A . 7 THR O 1 1
7 12387 1 1 7 THR OG1 O -0.944 0.816 -23.958 1.00 . A A . 7 THR OG1 1 1
7 12388 1 1 8 GLY C C -2.398 0.643 -17.411 1.00 . A A . 8 GLY C 1 1
7 12389 1 1 8 GLY CA C -2.220 1.704 -18.483 1.00 . A A . 8 GLY CA 1 1
7 12390 1 1 8 GLY H H -2.832 1.068 -20.411 1.00 . A A . 8 GLY H 1 1
7 12391 1 1 8 GLY HA2 H -1.351 2.296 -18.249 1.00 . A A . 8 GLY HA2 1 1
7 12392 1 1 8 GLY HA3 H -3.090 2.345 -18.484 1.00 . A A . 8 GLY HA3 1 1
7 12393 1 1 8 GLY N N -2.060 1.125 -19.809 1.00 . A A . 8 GLY N 1 1
7 12394 1 1 8 GLY O O -1.821 0.741 -16.320 1.00 . A A . 8 GLY O 1 1
7 12395 1 1 9 LEU C C -2.179 -2.237 -16.459 1.00 . A A . 9 LEU C 1 1
7 12396 1 1 9 LEU CA C -3.459 -1.482 -16.811 1.00 . A A . 9 LEU CA 1 1
7 12397 1 1 9 LEU CB C -4.478 -2.455 -17.418 1.00 . A A . 9 LEU CB 1 1
7 12398 1 1 9 LEU CD1 C -6.641 -2.677 -18.670 1.00 . A A . 9 LEU CD1 1 1
7 12399 1 1 9 LEU CD2 C -6.662 -1.921 -16.290 1.00 . A A . 9 LEU CD2 1 1
7 12400 1 1 9 LEU CG C -5.893 -1.893 -17.604 1.00 . A A . 9 LEU CG 1 1
7 12401 1 1 9 LEU H H -3.603 -0.398 -18.622 1.00 . A A . 9 LEU H 1 1
7 12402 1 1 9 LEU HA H -3.873 -1.060 -15.907 1.00 . A A . 9 LEU HA 1 1
7 12403 1 1 9 LEU HB2 H -4.107 -2.772 -18.384 1.00 . A A . 9 LEU HB2 1 1
7 12404 1 1 9 LEU HB3 H -4.542 -3.320 -16.776 1.00 . A A . 9 LEU HB3 1 1
7 12405 1 1 9 LEU HD11 H -6.504 -3.735 -18.501 1.00 . A A . 9 LEU HD11 1 1
7 12406 1 1 9 LEU HD12 H -6.260 -2.417 -19.645 1.00 . A A . 9 LEU HD12 1 1
7 12407 1 1 9 LEU HD13 H -7.694 -2.439 -18.620 1.00 . A A . 9 LEU HD13 1 1
7 12408 1 1 9 LEU HD21 H -7.667 -1.560 -16.452 1.00 . A A . 9 LEU HD21 1 1
7 12409 1 1 9 LEU HD22 H -6.165 -1.289 -15.569 1.00 . A A . 9 LEU HD22 1 1
7 12410 1 1 9 LEU HD23 H -6.699 -2.933 -15.917 1.00 . A A . 9 LEU HD23 1 1
7 12411 1 1 9 LEU HG H -5.825 -0.865 -17.933 1.00 . A A . 9 LEU HG 1 1
7 12412 1 1 9 LEU N N -3.189 -0.383 -17.734 1.00 . A A . 9 LEU N 1 1
7 12413 1 1 9 LEU O O -1.948 -2.566 -15.298 1.00 . A A . 9 LEU O 1 1
7 12414 1 1 10 VAL C C 0.837 -2.484 -16.289 1.00 . A A . 10 VAL C 1 1
7 12415 1 1 10 VAL CA C -0.089 -3.224 -17.254 1.00 . A A . 10 VAL CA 1 1
7 12416 1 1 10 VAL CB C 0.647 -3.504 -18.590 1.00 . A A . 10 VAL CB 1 1
7 12417 1 1 10 VAL CG1 C -0.159 -4.476 -19.440 1.00 . A A . 10 VAL CG1 1 1
7 12418 1 1 10 VAL CG2 C 0.917 -2.216 -19.364 1.00 . A A . 10 VAL CG2 1 1
7 12419 1 1 10 VAL H H -1.577 -2.198 -18.369 1.00 . A A . 10 VAL H 1 1
7 12420 1 1 10 VAL HA H -0.342 -4.170 -16.811 1.00 . A A . 10 VAL HA 1 1
7 12421 1 1 10 VAL HB H 1.596 -3.967 -18.360 1.00 . A A . 10 VAL HB 1 1
7 12422 1 1 10 VAL HG11 H -1.201 -4.180 -19.436 1.00 . A A . 10 VAL HG11 1 1
7 12423 1 1 10 VAL HG12 H -0.067 -5.473 -19.032 1.00 . A A . 10 VAL HG12 1 1
7 12424 1 1 10 VAL HG13 H 0.215 -4.465 -20.453 1.00 . A A . 10 VAL HG13 1 1
7 12425 1 1 10 VAL HG21 H 1.542 -1.565 -18.772 1.00 . A A . 10 VAL HG21 1 1
7 12426 1 1 10 VAL HG22 H -0.018 -1.722 -19.579 1.00 . A A . 10 VAL HG22 1 1
7 12427 1 1 10 VAL HG23 H 1.421 -2.453 -20.291 1.00 . A A . 10 VAL HG23 1 1
7 12428 1 1 10 VAL N N -1.344 -2.498 -17.465 1.00 . A A . 10 VAL N 1 1
7 12429 1 1 10 VAL O O 1.473 -3.097 -15.431 1.00 . A A . 10 VAL O 1 1
7 12430 1 1 11 GLY C C 1.249 -0.314 -14.123 1.00 . A A . 11 GLY C 1 1
7 12431 1 1 11 GLY CA C 1.726 -0.341 -15.564 1.00 . A A . 11 GLY CA 1 1
7 12432 1 1 11 GLY H H 0.328 -0.739 -17.110 1.00 . A A . 11 GLY H 1 1
7 12433 1 1 11 GLY HA2 H 2.732 -0.731 -15.588 1.00 . A A . 11 GLY HA2 1 1
7 12434 1 1 11 GLY HA3 H 1.735 0.671 -15.944 1.00 . A A . 11 GLY HA3 1 1
7 12435 1 1 11 GLY N N 0.881 -1.161 -16.422 1.00 . A A . 11 GLY N 1 1
7 12436 1 1 11 GLY O O 2.037 -0.533 -13.198 1.00 . A A . 11 GLY O 1 1
7 12437 1 1 12 ALA C C -0.769 -1.358 -11.938 1.00 . A A . 12 ALA C 1 1
7 12438 1 1 12 ALA CA C -0.626 0.012 -12.591 1.00 . A A . 12 ALA CA 1 1
7 12439 1 1 12 ALA CB C -1.972 0.720 -12.634 1.00 . A A . 12 ALA CB 1 1
7 12440 1 1 12 ALA H H -0.628 0.080 -14.713 1.00 . A A . 12 ALA H 1 1
7 12441 1 1 12 ALA HA H 0.043 0.602 -11.984 1.00 . A A . 12 ALA HA 1 1
7 12442 1 1 12 ALA HB1 H -1.906 1.579 -13.286 1.00 . A A . 12 ALA HB1 1 1
7 12443 1 1 12 ALA HB2 H -2.240 1.043 -11.640 1.00 . A A . 12 ALA HB2 1 1
7 12444 1 1 12 ALA HB3 H -2.724 0.041 -13.009 1.00 . A A . 12 ALA HB3 1 1
7 12445 1 1 12 ALA N N -0.047 -0.062 -13.933 1.00 . A A . 12 ALA N 1 1
7 12446 1 1 12 ALA O O -0.489 -1.511 -10.748 1.00 . A A . 12 ALA O 1 1
7 12447 1 1 13 LEU C C -0.031 -4.322 -11.816 1.00 . A A . 13 LEU C 1 1
7 12448 1 1 13 LEU CA C -1.377 -3.703 -12.188 1.00 . A A . 13 LEU CA 1 1
7 12449 1 1 13 LEU CB C -2.118 -4.579 -13.205 1.00 . A A . 13 LEU CB 1 1
7 12450 1 1 13 LEU CD1 C -4.143 -3.108 -13.567 1.00 . A A . 13 LEU CD1 1 1
7 12451 1 1 13 LEU CD2 C -4.274 -5.563 -14.030 1.00 . A A . 13 LEU CD2 1 1
7 12452 1 1 13 LEU CG C -3.652 -4.491 -13.148 1.00 . A A . 13 LEU CG 1 1
7 12453 1 1 13 LEU H H -1.411 -2.169 -13.650 1.00 . A A . 13 LEU H 1 1
7 12454 1 1 13 LEU HA H -1.978 -3.629 -11.292 1.00 . A A . 13 LEU HA 1 1
7 12455 1 1 13 LEU HB2 H -1.799 -4.289 -14.196 1.00 . A A . 13 LEU HB2 1 1
7 12456 1 1 13 LEU HB3 H -1.833 -5.606 -13.038 1.00 . A A . 13 LEU HB3 1 1
7 12457 1 1 13 LEU HD11 H -3.710 -2.359 -12.918 1.00 . A A . 13 LEU HD11 1 1
7 12458 1 1 13 LEU HD12 H -5.220 -3.069 -13.489 1.00 . A A . 13 LEU HD12 1 1
7 12459 1 1 13 LEU HD13 H -3.849 -2.912 -14.586 1.00 . A A . 13 LEU HD13 1 1
7 12460 1 1 13 LEU HD21 H -3.957 -6.538 -13.690 1.00 . A A . 13 LEU HD21 1 1
7 12461 1 1 13 LEU HD22 H -3.955 -5.418 -15.052 1.00 . A A . 13 LEU HD22 1 1
7 12462 1 1 13 LEU HD23 H -5.350 -5.495 -13.975 1.00 . A A . 13 LEU HD23 1 1
7 12463 1 1 13 LEU HG H -3.976 -4.666 -12.133 1.00 . A A . 13 LEU HG 1 1
7 12464 1 1 13 LEU N N -1.204 -2.350 -12.710 1.00 . A A . 13 LEU N 1 1
7 12465 1 1 13 LEU O O 0.083 -5.001 -10.791 1.00 . A A . 13 LEU O 1 1
7 12466 1 1 14 LEU C C 2.968 -3.862 -11.195 1.00 . A A . 14 LEU C 1 1
7 12467 1 1 14 LEU CA C 2.332 -4.593 -12.372 1.00 . A A . 14 LEU CA 1 1
7 12468 1 1 14 LEU CB C 3.224 -4.477 -13.614 1.00 . A A . 14 LEU CB 1 1
7 12469 1 1 14 LEU CD1 C 2.133 -6.004 -15.290 1.00 . A A . 14 LEU CD1 1 1
7 12470 1 1 14 LEU CD2 C 4.615 -5.693 -15.310 1.00 . A A . 14 LEU CD2 1 1
7 12471 1 1 14 LEU CG C 3.371 -5.762 -14.438 1.00 . A A . 14 LEU CG 1 1
7 12472 1 1 14 LEU H H 0.839 -3.543 -13.455 1.00 . A A . 14 LEU H 1 1
7 12473 1 1 14 LEU HA H 2.230 -5.630 -12.112 1.00 . A A . 14 LEU HA 1 1
7 12474 1 1 14 LEU HB2 H 2.814 -3.710 -14.254 1.00 . A A . 14 LEU HB2 1 1
7 12475 1 1 14 LEU HB3 H 4.207 -4.168 -13.295 1.00 . A A . 14 LEU HB3 1 1
7 12476 1 1 14 LEU HD11 H 1.252 -5.721 -14.733 1.00 . A A . 14 LEU HD11 1 1
7 12477 1 1 14 LEU HD12 H 2.074 -7.050 -15.552 1.00 . A A . 14 LEU HD12 1 1
7 12478 1 1 14 LEU HD13 H 2.195 -5.411 -16.191 1.00 . A A . 14 LEU HD13 1 1
7 12479 1 1 14 LEU HD21 H 5.487 -5.574 -14.684 1.00 . A A . 14 LEU HD21 1 1
7 12480 1 1 14 LEU HD22 H 4.536 -4.851 -15.982 1.00 . A A . 14 LEU HD22 1 1
7 12481 1 1 14 LEU HD23 H 4.703 -6.603 -15.883 1.00 . A A . 14 LEU HD23 1 1
7 12482 1 1 14 LEU HG H 3.480 -6.601 -13.765 1.00 . A A . 14 LEU HG 1 1
7 12483 1 1 14 LEU N N 0.992 -4.075 -12.643 1.00 . A A . 14 LEU N 1 1
7 12484 1 1 14 LEU O O 3.625 -4.479 -10.352 1.00 . A A . 14 LEU O 1 1
7 12485 1 1 15 LEU C C 2.598 -2.069 -8.729 1.00 . A A . 15 LEU C 1 1
7 12486 1 1 15 LEU CA C 3.298 -1.733 -10.044 1.00 . A A . 15 LEU CA 1 1
7 12487 1 1 15 LEU CB C 3.155 -0.241 -10.354 1.00 . A A . 15 LEU CB 1 1
7 12488 1 1 15 LEU CD1 C 4.673 0.636 -12.150 1.00 . A A . 15 LEU CD1 1 1
7 12489 1 1 15 LEU CD2 C 4.481 1.855 -9.974 1.00 . A A . 15 LEU CD2 1 1
7 12490 1 1 15 LEU CG C 4.465 0.492 -10.650 1.00 . A A . 15 LEU CG 1 1
7 12491 1 1 15 LEU H H 2.206 -2.115 -11.828 1.00 . A A . 15 LEU H 1 1
7 12492 1 1 15 LEU HA H 4.346 -1.976 -9.948 1.00 . A A . 15 LEU HA 1 1
7 12493 1 1 15 LEU HB2 H 2.505 -0.135 -11.212 1.00 . A A . 15 LEU HB2 1 1
7 12494 1 1 15 LEU HB3 H 2.684 0.238 -9.508 1.00 . A A . 15 LEU HB3 1 1
7 12495 1 1 15 LEU HD11 H 3.862 1.212 -12.571 1.00 . A A . 15 LEU HD11 1 1
7 12496 1 1 15 LEU HD12 H 4.693 -0.343 -12.605 1.00 . A A . 15 LEU HD12 1 1
7 12497 1 1 15 LEU HD13 H 5.609 1.140 -12.338 1.00 . A A . 15 LEU HD13 1 1
7 12498 1 1 15 LEU HD21 H 5.419 2.349 -10.182 1.00 . A A . 15 LEU HD21 1 1
7 12499 1 1 15 LEU HD22 H 4.369 1.729 -8.907 1.00 . A A . 15 LEU HD22 1 1
7 12500 1 1 15 LEU HD23 H 3.668 2.454 -10.353 1.00 . A A . 15 LEU HD23 1 1
7 12501 1 1 15 LEU HG H 5.291 -0.084 -10.256 1.00 . A A . 15 LEU HG 1 1
7 12502 1 1 15 LEU N N 2.751 -2.546 -11.131 1.00 . A A . 15 LEU N 1 1
7 12503 1 1 15 LEU O O 3.237 -2.159 -7.678 1.00 . A A . 15 LEU O 1 1
7 12504 1 1 16 LEU C C 0.801 -4.027 -7.155 1.00 . A A . 16 LEU C 1 1
7 12505 1 1 16 LEU CA C 0.478 -2.613 -7.629 1.00 . A A . 16 LEU CA 1 1
7 12506 1 1 16 LEU CB C -1.016 -2.497 -7.951 1.00 . A A . 16 LEU CB 1 1
7 12507 1 1 16 LEU CD1 C -2.015 -0.656 -6.564 1.00 . A A . 16 LEU CD1 1 1
7 12508 1 1 16 LEU CD2 C -3.301 -2.766 -6.954 1.00 . A A . 16 LEU CD2 1 1
7 12509 1 1 16 LEU CG C -1.919 -2.162 -6.760 1.00 . A A . 16 LEU CG 1 1
7 12510 1 1 16 LEU H H 0.834 -2.183 -9.671 1.00 . A A . 16 LEU H 1 1
7 12511 1 1 16 LEU HA H 0.725 -1.914 -6.843 1.00 . A A . 16 LEU HA 1 1
7 12512 1 1 16 LEU HB2 H -1.144 -1.729 -8.700 1.00 . A A . 16 LEU HB2 1 1
7 12513 1 1 16 LEU HB3 H -1.345 -3.437 -8.368 1.00 . A A . 16 LEU HB3 1 1
7 12514 1 1 16 LEU HD11 H -1.029 -0.248 -6.407 1.00 . A A . 16 LEU HD11 1 1
7 12515 1 1 16 LEU HD12 H -2.632 -0.443 -5.703 1.00 . A A . 16 LEU HD12 1 1
7 12516 1 1 16 LEU HD13 H -2.456 -0.207 -7.440 1.00 . A A . 16 LEU HD13 1 1
7 12517 1 1 16 LEU HD21 H -3.738 -2.381 -7.863 1.00 . A A . 16 LEU HD21 1 1
7 12518 1 1 16 LEU HD22 H -3.930 -2.505 -6.114 1.00 . A A . 16 LEU HD22 1 1
7 12519 1 1 16 LEU HD23 H -3.219 -3.841 -7.020 1.00 . A A . 16 LEU HD23 1 1
7 12520 1 1 16 LEU HG H -1.491 -2.587 -5.862 1.00 . A A . 16 LEU HG 1 1
7 12521 1 1 16 LEU N N 1.279 -2.270 -8.803 1.00 . A A . 16 LEU N 1 1
7 12522 1 1 16 LEU O O 0.758 -4.314 -5.959 1.00 . A A . 16 LEU O 1 1
7 12523 1 1 17 LEU C C 2.819 -6.378 -7.078 1.00 . A A . 17 LEU C 1 1
7 12524 1 1 17 LEU CA C 1.473 -6.292 -7.802 1.00 . A A . 17 LEU CA 1 1
7 12525 1 1 17 LEU CB C 1.512 -7.126 -9.089 1.00 . A A . 17 LEU CB 1 1
7 12526 1 1 17 LEU CD1 C -0.200 -8.959 -8.947 1.00 . A A . 17 LEU CD1 1 1
7 12527 1 1 17 LEU CD2 C 2.036 -9.416 -9.968 1.00 . A A . 17 LEU CD2 1 1
7 12528 1 1 17 LEU CG C 1.285 -8.630 -8.905 1.00 . A A . 17 LEU CG 1 1
7 12529 1 1 17 LEU H H 1.131 -4.614 -9.045 1.00 . A A . 17 LEU H 1 1
7 12530 1 1 17 LEU HA H 0.705 -6.687 -7.154 1.00 . A A . 17 LEU HA 1 1
7 12531 1 1 17 LEU HB2 H 0.753 -6.748 -9.759 1.00 . A A . 17 LEU HB2 1 1
7 12532 1 1 17 LEU HB3 H 2.478 -6.987 -9.552 1.00 . A A . 17 LEU HB3 1 1
7 12533 1 1 17 LEU HD11 H -0.710 -8.429 -8.156 1.00 . A A . 17 LEU HD11 1 1
7 12534 1 1 17 LEU HD12 H -0.338 -10.021 -8.817 1.00 . A A . 17 LEU HD12 1 1
7 12535 1 1 17 LEU HD13 H -0.608 -8.659 -9.903 1.00 . A A . 17 LEU HD13 1 1
7 12536 1 1 17 LEU HD21 H 1.699 -9.111 -10.948 1.00 . A A . 17 LEU HD21 1 1
7 12537 1 1 17 LEU HD22 H 1.850 -10.471 -9.836 1.00 . A A . 17 LEU HD22 1 1
7 12538 1 1 17 LEU HD23 H 3.096 -9.223 -9.878 1.00 . A A . 17 LEU HD23 1 1
7 12539 1 1 17 LEU HG H 1.664 -8.929 -7.938 1.00 . A A . 17 LEU HG 1 1
7 12540 1 1 17 LEU N N 1.129 -4.905 -8.108 1.00 . A A . 17 LEU N 1 1
7 12541 1 1 17 LEU O O 2.961 -7.121 -6.105 1.00 . A A . 17 LEU O 1 1
7 12542 1 1 18 VAL C C 5.108 -4.939 -5.562 1.00 . A A . 18 VAL C 1 1
7 12543 1 1 18 VAL CA C 5.140 -5.590 -6.950 1.00 . A A . 18 VAL CA 1 1
7 12544 1 1 18 VAL CB C 6.166 -4.849 -7.845 1.00 . A A . 18 VAL CB 1 1
7 12545 1 1 18 VAL CG1 C 7.556 -4.870 -7.220 1.00 . A A . 18 VAL CG1 1 1
7 12546 1 1 18 VAL CG2 C 6.208 -5.463 -9.239 1.00 . A A . 18 VAL CG2 1 1
7 12547 1 1 18 VAL H H 3.627 -5.038 -8.339 1.00 . A A . 18 VAL H 1 1
7 12548 1 1 18 VAL HA H 5.464 -6.616 -6.843 1.00 . A A . 18 VAL HA 1 1
7 12549 1 1 18 VAL HB H 5.855 -3.820 -7.940 1.00 . A A . 18 VAL HB 1 1
7 12550 1 1 18 VAL HG11 H 8.248 -4.348 -7.864 1.00 . A A . 18 VAL HG11 1 1
7 12551 1 1 18 VAL HG12 H 7.881 -5.893 -7.098 1.00 . A A . 18 VAL HG12 1 1
7 12552 1 1 18 VAL HG13 H 7.525 -4.383 -6.257 1.00 . A A . 18 VAL HG13 1 1
7 12553 1 1 18 VAL HG21 H 6.930 -4.931 -9.844 1.00 . A A . 18 VAL HG21 1 1
7 12554 1 1 18 VAL HG22 H 5.232 -5.387 -9.695 1.00 . A A . 18 VAL HG22 1 1
7 12555 1 1 18 VAL HG23 H 6.494 -6.502 -9.167 1.00 . A A . 18 VAL HG23 1 1
7 12556 1 1 18 VAL N N 3.803 -5.606 -7.557 1.00 . A A . 18 VAL N 1 1
7 12557 1 1 18 VAL O O 5.713 -5.450 -4.617 1.00 . A A . 18 VAL O 1 1
7 12558 1 1 19 VAL C C 3.508 -3.926 -3.143 1.00 . A A . 19 VAL C 1 1
7 12559 1 1 19 VAL CA C 4.279 -3.095 -4.177 1.00 . A A . 19 VAL CA 1 1
7 12560 1 1 19 VAL CB C 3.592 -1.717 -4.365 1.00 . A A . 19 VAL CB 1 1
7 12561 1 1 19 VAL CG1 C 3.393 -1.009 -3.030 1.00 . A A . 19 VAL CG1 1 1
7 12562 1 1 19 VAL CG2 C 4.401 -0.838 -5.309 1.00 . A A . 19 VAL CG2 1 1
7 12563 1 1 19 VAL H H 3.935 -3.459 -6.241 1.00 . A A . 19 VAL H 1 1
7 12564 1 1 19 VAL HA H 5.280 -2.924 -3.804 1.00 . A A . 19 VAL HA 1 1
7 12565 1 1 19 VAL HB H 2.620 -1.881 -4.807 1.00 . A A . 19 VAL HB 1 1
7 12566 1 1 19 VAL HG11 H 2.640 -1.527 -2.457 1.00 . A A . 19 VAL HG11 1 1
7 12567 1 1 19 VAL HG12 H 3.076 0.008 -3.206 1.00 . A A . 19 VAL HG12 1 1
7 12568 1 1 19 VAL HG13 H 4.324 -1.006 -2.482 1.00 . A A . 19 VAL HG13 1 1
7 12569 1 1 19 VAL HG21 H 3.909 0.116 -5.423 1.00 . A A . 19 VAL HG21 1 1
7 12570 1 1 19 VAL HG22 H 4.478 -1.321 -6.272 1.00 . A A . 19 VAL HG22 1 1
7 12571 1 1 19 VAL HG23 H 5.389 -0.687 -4.901 1.00 . A A . 19 VAL HG23 1 1
7 12572 1 1 19 VAL N N 4.394 -3.814 -5.449 1.00 . A A . 19 VAL N 1 1
7 12573 1 1 19 VAL O O 3.904 -4.004 -1.977 1.00 . A A . 19 VAL O 1 1
7 12574 1 1 20 ALA C C 2.339 -6.646 -2.284 1.00 . A A . 20 ALA C 1 1
7 12575 1 1 20 ALA CA C 1.588 -5.386 -2.710 1.00 . A A . 20 ALA CA 1 1
7 12576 1 1 20 ALA CB C 0.283 -5.756 -3.400 1.00 . A A . 20 ALA CB 1 1
7 12577 1 1 20 ALA H H 2.154 -4.450 -4.527 1.00 . A A . 20 ALA H 1 1
7 12578 1 1 20 ALA HA H 1.351 -4.807 -1.828 1.00 . A A . 20 ALA HA 1 1
7 12579 1 1 20 ALA HB1 H -0.236 -4.856 -3.694 1.00 . A A . 20 ALA HB1 1 1
7 12580 1 1 20 ALA HB2 H -0.336 -6.321 -2.718 1.00 . A A . 20 ALA HB2 1 1
7 12581 1 1 20 ALA HB3 H 0.494 -6.353 -4.274 1.00 . A A . 20 ALA HB3 1 1
7 12582 1 1 20 ALA N N 2.413 -4.553 -3.587 1.00 . A A . 20 ALA N 1 1
7 12583 1 1 20 ALA O O 2.215 -7.096 -1.142 1.00 . A A . 20 ALA O 1 1
7 12584 1 1 21 LEU C C 5.045 -8.097 -1.965 1.00 . A A . 21 LEU C 1 1
7 12585 1 1 21 LEU CA C 3.907 -8.411 -2.937 1.00 . A A . 21 LEU CA 1 1
7 12586 1 1 21 LEU CB C 4.473 -8.986 -4.240 1.00 . A A . 21 LEU CB 1 1
7 12587 1 1 21 LEU CD1 C 3.509 -11.268 -4.663 1.00 . A A . 21 LEU CD1 1 1
7 12588 1 1 21 LEU CD2 C 5.930 -10.827 -5.121 1.00 . A A . 21 LEU CD2 1 1
7 12589 1 1 21 LEU CG C 4.745 -10.494 -4.226 1.00 . A A . 21 LEU CG 1 1
7 12590 1 1 21 LEU H H 3.166 -6.805 -4.104 1.00 . A A . 21 LEU H 1 1
7 12591 1 1 21 LEU HA H 3.252 -9.140 -2.484 1.00 . A A . 21 LEU HA 1 1
7 12592 1 1 21 LEU HB2 H 3.770 -8.776 -5.034 1.00 . A A . 21 LEU HB2 1 1
7 12593 1 1 21 LEU HB3 H 5.401 -8.478 -4.460 1.00 . A A . 21 LEU HB3 1 1
7 12594 1 1 21 LEU HD11 H 2.694 -11.052 -3.991 1.00 . A A . 21 LEU HD11 1 1
7 12595 1 1 21 LEU HD12 H 3.723 -12.327 -4.643 1.00 . A A . 21 LEU HD12 1 1
7 12596 1 1 21 LEU HD13 H 3.238 -10.973 -5.666 1.00 . A A . 21 LEU HD13 1 1
7 12597 1 1 21 LEU HD21 H 6.096 -11.895 -5.113 1.00 . A A . 21 LEU HD21 1 1
7 12598 1 1 21 LEU HD22 H 6.812 -10.324 -4.754 1.00 . A A . 21 LEU HD22 1 1
7 12599 1 1 21 LEU HD23 H 5.722 -10.502 -6.129 1.00 . A A . 21 LEU HD23 1 1
7 12600 1 1 21 LEU HG H 4.989 -10.798 -3.219 1.00 . A A . 21 LEU HG 1 1
7 12601 1 1 21 LEU N N 3.120 -7.209 -3.211 1.00 . A A . 21 LEU N 1 1
7 12602 1 1 21 LEU O O 5.389 -8.919 -1.113 1.00 . A A . 21 LEU O 1 1
7 12603 1 1 22 GLY C C 6.239 -6.257 0.201 1.00 . A A . 22 GLY C 1 1
7 12604 1 1 22 GLY CA C 6.703 -6.474 -1.227 1.00 . A A . 22 GLY CA 1 1
7 12605 1 1 22 GLY H H 5.301 -6.293 -2.805 1.00 . A A . 22 GLY H 1 1
7 12606 1 1 22 GLY HA2 H 7.473 -7.233 -1.234 1.00 . A A . 22 GLY HA2 1 1
7 12607 1 1 22 GLY HA3 H 7.117 -5.552 -1.604 1.00 . A A . 22 GLY HA3 1 1
7 12608 1 1 22 GLY N N 5.618 -6.896 -2.100 1.00 . A A . 22 GLY N 1 1
7 12609 1 1 22 GLY O O 6.810 -6.822 1.139 1.00 . A A . 22 GLY O 1 1
7 12610 1 1 23 ILE C C 4.039 -6.425 2.308 1.00 . A A . 23 ILE C 1 1
7 12611 1 1 23 ILE CA C 4.640 -5.158 1.695 1.00 . A A . 23 ILE CA 1 1
7 12612 1 1 23 ILE CB C 3.559 -4.048 1.652 1.00 . A A . 23 ILE CB 1 1
7 12613 1 1 23 ILE CD1 C 2.961 -1.999 0.250 1.00 . A A . 23 ILE CD1 1 1
7 12614 1 1 23 ILE CG1 C 4.066 -2.831 0.868 1.00 . A A . 23 ILE CG1 1 1
7 12615 1 1 23 ILE CG2 C 3.158 -3.637 3.067 1.00 . A A . 23 ILE CG2 1 1
7 12616 1 1 23 ILE H H 4.782 -5.024 -0.420 1.00 . A A . 23 ILE H 1 1
7 12617 1 1 23 ILE HA H 5.451 -4.819 2.324 1.00 . A A . 23 ILE HA 1 1
7 12618 1 1 23 ILE HB H 2.685 -4.448 1.158 1.00 . A A . 23 ILE HB 1 1
7 12619 1 1 23 ILE HD11 H 2.316 -1.620 1.030 1.00 . A A . 23 ILE HD11 1 1
7 12620 1 1 23 ILE HD12 H 2.383 -2.611 -0.428 1.00 . A A . 23 ILE HD12 1 1
7 12621 1 1 23 ILE HD13 H 3.394 -1.171 -0.293 1.00 . A A . 23 ILE HD13 1 1
7 12622 1 1 23 ILE HG12 H 4.626 -2.191 1.532 1.00 . A A . 23 ILE HG12 1 1
7 12623 1 1 23 ILE HG13 H 4.713 -3.169 0.071 1.00 . A A . 23 ILE HG13 1 1
7 12624 1 1 23 ILE HG21 H 4.024 -3.263 3.592 1.00 . A A . 23 ILE HG21 1 1
7 12625 1 1 23 ILE HG22 H 2.760 -4.494 3.592 1.00 . A A . 23 ILE HG22 1 1
7 12626 1 1 23 ILE HG23 H 2.404 -2.865 3.017 1.00 . A A . 23 ILE HG23 1 1
7 12627 1 1 23 ILE N N 5.191 -5.443 0.368 1.00 . A A . 23 ILE N 1 1
7 12628 1 1 23 ILE O O 4.136 -6.646 3.516 1.00 . A A . 23 ILE O 1 1
7 12629 1 1 24 GLY C C 3.858 -9.472 2.466 1.00 . A A . 24 GLY C 1 1
7 12630 1 1 24 GLY CA C 2.826 -8.498 1.926 1.00 . A A . 24 GLY CA 1 1
7 12631 1 1 24 GLY H H 3.381 -7.022 0.509 1.00 . A A . 24 GLY H 1 1
7 12632 1 1 24 GLY HA2 H 2.116 -8.272 2.707 1.00 . A A . 24 GLY HA2 1 1
7 12633 1 1 24 GLY HA3 H 2.304 -8.964 1.102 1.00 . A A . 24 GLY HA3 1 1
7 12634 1 1 24 GLY N N 3.426 -7.257 1.461 1.00 . A A . 24 GLY N 1 1
7 12635 1 1 24 GLY O O 3.673 -10.049 3.540 1.00 . A A . 24 GLY O 1 1
7 12636 1 1 25 LEU C C 6.856 -9.949 3.264 1.00 . A A . 25 LEU C 1 1
7 12637 1 1 25 LEU CA C 6.031 -10.548 2.125 1.00 . A A . 25 LEU CA 1 1
7 12638 1 1 25 LEU CB C 6.942 -10.861 0.933 1.00 . A A . 25 LEU CB 1 1
7 12639 1 1 25 LEU CD1 C 6.993 -11.512 -1.488 1.00 . A A . 25 LEU CD1 1 1
7 12640 1 1 25 LEU CD2 C 6.459 -13.230 0.247 1.00 . A A . 25 LEU CD2 1 1
7 12641 1 1 25 LEU CG C 6.329 -11.762 -0.143 1.00 . A A . 25 LEU CG 1 1
7 12642 1 1 25 LEU H H 5.036 -9.153 0.875 1.00 . A A . 25 LEU H 1 1
7 12643 1 1 25 LEU HA H 5.580 -11.466 2.470 1.00 . A A . 25 LEU HA 1 1
7 12644 1 1 25 LEU HB2 H 7.224 -9.925 0.470 1.00 . A A . 25 LEU HB2 1 1
7 12645 1 1 25 LEU HB3 H 7.834 -11.340 1.305 1.00 . A A . 25 LEU HB3 1 1
7 12646 1 1 25 LEU HD11 H 8.055 -11.685 -1.403 1.00 . A A . 25 LEU HD11 1 1
7 12647 1 1 25 LEU HD12 H 6.817 -10.491 -1.791 1.00 . A A . 25 LEU HD12 1 1
7 12648 1 1 25 LEU HD13 H 6.578 -12.185 -2.224 1.00 . A A . 25 LEU HD13 1 1
7 12649 1 1 25 LEU HD21 H 6.021 -13.848 -0.523 1.00 . A A . 25 LEU HD21 1 1
7 12650 1 1 25 LEU HD22 H 5.943 -13.400 1.181 1.00 . A A . 25 LEU HD22 1 1
7 12651 1 1 25 LEU HD23 H 7.503 -13.481 0.361 1.00 . A A . 25 LEU HD23 1 1
7 12652 1 1 25 LEU HG H 5.277 -11.532 -0.242 1.00 . A A . 25 LEU HG 1 1
7 12653 1 1 25 LEU N N 4.953 -9.646 1.721 1.00 . A A . 25 LEU N 1 1
7 12654 1 1 25 LEU O O 7.489 -10.676 4.031 1.00 . A A . 25 LEU O 1 1
7 12655 1 1 26 PHE C C 6.859 -8.001 5.762 1.00 . A A . 26 PHE C 1 1
7 12656 1 1 26 PHE CA C 7.581 -7.910 4.415 1.00 . A A . 26 PHE CA 1 1
7 12657 1 1 26 PHE CB C 7.780 -6.442 4.024 1.00 . A A . 26 PHE CB 1 1
7 12658 1 1 26 PHE CD1 C 8.901 -5.171 5.877 1.00 . A A . 26 PHE CD1 1 1
7 12659 1 1 26 PHE CD2 C 10.219 -5.845 4.007 1.00 . A A . 26 PHE CD2 1 1
7 12660 1 1 26 PHE CE1 C 10.013 -4.586 6.454 1.00 . A A . 26 PHE CE1 1 1
7 12661 1 1 26 PHE CE2 C 11.334 -5.263 4.580 1.00 . A A . 26 PHE CE2 1 1
7 12662 1 1 26 PHE CG C 8.991 -5.807 4.649 1.00 . A A . 26 PHE CG 1 1
7 12663 1 1 26 PHE CZ C 11.230 -4.632 5.803 1.00 . A A . 26 PHE CZ 1 1
7 12664 1 1 26 PHE H H 6.326 -8.093 2.715 1.00 . A A . 26 PHE H 1 1
7 12665 1 1 26 PHE HA H 8.549 -8.380 4.509 1.00 . A A . 26 PHE HA 1 1
7 12666 1 1 26 PHE HB2 H 7.887 -6.374 2.952 1.00 . A A . 26 PHE HB2 1 1
7 12667 1 1 26 PHE HB3 H 6.912 -5.876 4.329 1.00 . A A . 26 PHE HB3 1 1
7 12668 1 1 26 PHE HD1 H 7.949 -5.135 6.385 1.00 . A A . 26 PHE HD1 1 1
7 12669 1 1 26 PHE HD2 H 10.301 -6.339 3.050 1.00 . A A . 26 PHE HD2 1 1
7 12670 1 1 26 PHE HE1 H 9.928 -4.093 7.411 1.00 . A A . 26 PHE HE1 1 1
7 12671 1 1 26 PHE HE2 H 12.285 -5.300 4.069 1.00 . A A . 26 PHE HE2 1 1
7 12672 1 1 26 PHE HZ H 12.100 -4.175 6.253 1.00 . A A . 26 PHE HZ 1 1
7 12673 1 1 26 PHE N N 6.842 -8.615 3.367 1.00 . A A . 26 PHE N 1 1
7 12674 1 1 26 PHE O O 7.498 -8.135 6.808 1.00 . A A . 26 PHE O 1 1
7 12675 1 1 27 ILE C C 4.460 -9.453 7.357 1.00 . A A . 27 ILE C 1 1
7 12676 1 1 27 ILE CA C 4.713 -7.999 6.945 1.00 . A A . 27 ILE CA 1 1
7 12677 1 1 27 ILE CB C 3.353 -7.267 6.773 1.00 . A A . 27 ILE CB 1 1
7 12678 1 1 27 ILE CD1 C 4.424 -4.962 7.230 1.00 . A A . 27 ILE CD1 1 1
7 12679 1 1 27 ILE CG1 C 3.557 -5.808 6.310 1.00 . A A . 27 ILE CG1 1 1
7 12680 1 1 27 ILE CG2 C 2.540 -7.309 8.067 1.00 . A A . 27 ILE CG2 1 1
7 12681 1 1 27 ILE H H 5.076 -7.816 4.862 1.00 . A A . 27 ILE H 1 1
7 12682 1 1 27 ILE HA H 5.261 -7.507 7.735 1.00 . A A . 27 ILE HA 1 1
7 12683 1 1 27 ILE HB H 2.790 -7.794 6.017 1.00 . A A . 27 ILE HB 1 1
7 12684 1 1 27 ILE HD11 H 4.352 -3.924 6.937 1.00 . A A . 27 ILE HD11 1 1
7 12685 1 1 27 ILE HD12 H 5.451 -5.287 7.156 1.00 . A A . 27 ILE HD12 1 1
7 12686 1 1 27 ILE HD13 H 4.084 -5.073 8.248 1.00 . A A . 27 ILE HD13 1 1
7 12687 1 1 27 ILE HG12 H 4.024 -5.813 5.338 1.00 . A A . 27 ILE HG12 1 1
7 12688 1 1 27 ILE HG13 H 2.592 -5.328 6.234 1.00 . A A . 27 ILE HG13 1 1
7 12689 1 1 27 ILE HG21 H 1.602 -6.794 7.920 1.00 . A A . 27 ILE HG21 1 1
7 12690 1 1 27 ILE HG22 H 3.096 -6.824 8.857 1.00 . A A . 27 ILE HG22 1 1
7 12691 1 1 27 ILE HG23 H 2.349 -8.337 8.339 1.00 . A A . 27 ILE HG23 1 1
7 12692 1 1 27 ILE N N 5.525 -7.926 5.728 1.00 . A A . 27 ILE N 1 1
7 12693 1 1 27 ILE O O 4.378 -9.760 8.547 1.00 . A A . 27 ILE O 1 1
7 12694 1 1 28 ARG C C 5.273 -12.411 7.374 1.00 . A A . 28 ARG C 1 1
7 12695 1 1 28 ARG CA C 4.102 -11.767 6.627 1.00 . A A . 28 ARG CA 1 1
7 12696 1 1 28 ARG CB C 3.852 -12.514 5.314 1.00 . A A . 28 ARG CB 1 1
7 12697 1 1 28 ARG CD C 2.207 -13.213 3.543 1.00 . A A . 28 ARG CD 1 1
7 12698 1 1 28 ARG CG C 2.405 -12.463 4.851 1.00 . A A . 28 ARG CG 1 1
7 12699 1 1 28 ARG CZ C 2.676 -12.901 1.135 1.00 . A A . 28 ARG CZ 1 1
7 12700 1 1 28 ARG H H 4.419 -10.037 5.438 1.00 . A A . 28 ARG H 1 1
7 12701 1 1 28 ARG HA H 3.218 -11.843 7.243 1.00 . A A . 28 ARG HA 1 1
7 12702 1 1 28 ARG HB2 H 4.470 -12.079 4.543 1.00 . A A . 28 ARG HB2 1 1
7 12703 1 1 28 ARG HB3 H 4.129 -13.550 5.445 1.00 . A A . 28 ARG HB3 1 1
7 12704 1 1 28 ARG HD2 H 2.719 -14.160 3.606 1.00 . A A . 28 ARG HD2 1 1
7 12705 1 1 28 ARG HD3 H 1.151 -13.384 3.398 1.00 . A A . 28 ARG HD3 1 1
7 12706 1 1 28 ARG HE H 3.140 -11.595 2.575 1.00 . A A . 28 ARG HE 1 1
7 12707 1 1 28 ARG HG2 H 1.778 -12.911 5.609 1.00 . A A . 28 ARG HG2 1 1
7 12708 1 1 28 ARG HG3 H 2.118 -11.430 4.711 1.00 . A A . 28 ARG HG3 1 1
7 12709 1 1 28 ARG HH11 H 1.750 -14.645 1.579 1.00 . A A . 28 ARG HH11 1 1
7 12710 1 1 28 ARG HH12 H 2.096 -14.394 -0.099 1.00 . A A . 28 ARG HH12 1 1
7 12711 1 1 28 ARG HH21 H 3.590 -11.270 0.369 1.00 . A A . 28 ARG HH21 1 1
7 12712 1 1 28 ARG HH22 H 3.140 -12.479 -0.785 1.00 . A A . 28 ARG HH22 1 1
7 12713 1 1 28 ARG N N 4.343 -10.344 6.366 1.00 . A A . 28 ARG N 1 1
7 12714 1 1 28 ARG NE N 2.729 -12.467 2.396 1.00 . A A . 28 ARG NE 1 1
7 12715 1 1 28 ARG NH1 N 2.129 -14.077 0.848 1.00 . A A . 28 ARG NH1 1 1
7 12716 1 1 28 ARG NH2 N 3.177 -12.156 0.159 1.00 . A A . 28 ARG NH2 1 1
7 12717 1 1 28 ARG O O 5.094 -13.405 8.081 1.00 . A A . 28 ARG O 1 1
7 12718 1 1 29 ARG C C 7.736 -11.895 9.330 1.00 . A A . 29 ARG C 1 1
7 12719 1 1 29 ARG CA C 7.670 -12.345 7.866 1.00 . A A . 29 ARG CA 1 1
7 12720 1 1 29 ARG CB C 8.919 -11.871 7.118 1.00 . A A . 29 ARG CB 1 1
7 12721 1 1 29 ARG CD C 11.263 -12.369 6.351 1.00 . A A . 29 ARG CD 1 1
7 12722 1 1 29 ARG CG C 10.067 -12.870 7.147 1.00 . A A . 29 ARG CG 1 1
7 12723 1 1 29 ARG CZ C 13.092 -10.721 6.585 1.00 . A A . 29 ARG CZ 1 1
7 12724 1 1 29 ARG H H 6.538 -11.049 6.630 1.00 . A A . 29 ARG H 1 1
7 12725 1 1 29 ARG HA H 7.632 -13.423 7.836 1.00 . A A . 29 ARG HA 1 1
7 12726 1 1 29 ARG HB2 H 8.656 -11.687 6.086 1.00 . A A . 29 ARG HB2 1 1
7 12727 1 1 29 ARG HB3 H 9.261 -10.947 7.562 1.00 . A A . 29 ARG HB3 1 1
7 12728 1 1 29 ARG HD2 H 11.927 -13.200 6.164 1.00 . A A . 29 ARG HD2 1 1
7 12729 1 1 29 ARG HD3 H 10.911 -11.972 5.410 1.00 . A A . 29 ARG HD3 1 1
7 12730 1 1 29 ARG HE H 11.664 -11.054 7.943 1.00 . A A . 29 ARG HE 1 1
7 12731 1 1 29 ARG HG2 H 10.370 -13.025 8.171 1.00 . A A . 29 ARG HG2 1 1
7 12732 1 1 29 ARG HG3 H 9.729 -13.803 6.723 1.00 . A A . 29 ARG HG3 1 1
7 12733 1 1 29 ARG HH11 H 13.131 -11.761 4.850 1.00 . A A . 29 ARG HH11 1 1
7 12734 1 1 29 ARG HH12 H 14.399 -10.597 5.046 1.00 . A A . 29 ARG HH12 1 1
7 12735 1 1 29 ARG HH21 H 13.331 -9.526 8.198 1.00 . A A . 29 ARG HH21 1 1
7 12736 1 1 29 ARG HH22 H 14.512 -9.329 6.946 1.00 . A A . 29 ARG HH22 1 1
7 12737 1 1 29 ARG N N 6.466 -11.836 7.210 1.00 . A A . 29 ARG N 1 1
7 12738 1 1 29 ARG NE N 12.000 -11.323 7.062 1.00 . A A . 29 ARG NE 1 1
7 12739 1 1 29 ARG NH1 N 13.582 -11.054 5.397 1.00 . A A . 29 ARG NH1 1 1
7 12740 1 1 29 ARG NH2 N 13.694 -9.782 7.302 1.00 . A A . 29 ARG NH2 1 1
7 12741 1 1 29 ARG O O 8.471 -12.475 10.132 1.00 . A A . 29 ARG O 1 1
7 12742 1 1 30 ARG C C 5.918 -11.077 11.896 1.00 . A A . 30 ARG C 1 1
7 12743 1 1 30 ARG CA C 6.923 -10.323 11.024 1.00 . A A . 30 ARG CA 1 1
7 12744 1 1 30 ARG CB C 6.571 -8.834 10.997 1.00 . A A . 30 ARG CB 1 1
7 12745 1 1 30 ARG CD C 7.301 -6.480 10.505 1.00 . A A . 30 ARG CD 1 1
7 12746 1 1 30 ARG CG C 7.706 -7.945 10.512 1.00 . A A . 30 ARG CG 1 1
7 12747 1 1 30 ARG CZ C 8.291 -4.286 9.937 1.00 . A A . 30 ARG CZ 1 1
7 12748 1 1 30 ARG H H 6.401 -10.447 8.973 1.00 . A A . 30 ARG H 1 1
7 12749 1 1 30 ARG HA H 7.907 -10.439 11.453 1.00 . A A . 30 ARG HA 1 1
7 12750 1 1 30 ARG HB2 H 5.724 -8.687 10.342 1.00 . A A . 30 ARG HB2 1 1
7 12751 1 1 30 ARG HB3 H 6.299 -8.521 11.995 1.00 . A A . 30 ARG HB3 1 1
7 12752 1 1 30 ARG HD2 H 6.450 -6.357 9.854 1.00 . A A . 30 ARG HD2 1 1
7 12753 1 1 30 ARG HD3 H 7.030 -6.189 11.510 1.00 . A A . 30 ARG HD3 1 1
7 12754 1 1 30 ARG HE H 9.229 -6.044 9.788 1.00 . A A . 30 ARG HE 1 1
7 12755 1 1 30 ARG HG2 H 8.554 -8.071 11.169 1.00 . A A . 30 ARG HG2 1 1
7 12756 1 1 30 ARG HG3 H 7.976 -8.240 9.509 1.00 . A A . 30 ARG HG3 1 1
7 12757 1 1 30 ARG HH11 H 6.380 -4.187 10.594 1.00 . A A . 30 ARG HH11 1 1
7 12758 1 1 30 ARG HH12 H 7.105 -2.667 10.186 1.00 . A A . 30 ARG HH12 1 1
7 12759 1 1 30 ARG HH21 H 10.178 -4.047 9.253 1.00 . A A . 30 ARG HH21 1 1
7 12760 1 1 30 ARG HH22 H 9.260 -2.589 9.425 1.00 . A A . 30 ARG HH22 1 1
7 12761 1 1 30 ARG N N 6.962 -10.860 9.664 1.00 . A A . 30 ARG N 1 1
7 12762 1 1 30 ARG NE N 8.385 -5.614 10.039 1.00 . A A . 30 ARG NE 1 1
7 12763 1 1 30 ARG NH1 N 7.166 -3.662 10.266 1.00 . A A . 30 ARG NH1 1 1
7 12764 1 1 30 ARG NH2 N 9.328 -3.583 9.502 1.00 . A A . 30 ARG NH2 1 1
7 12765 1 1 30 ARG O O 6.013 -11.052 13.126 1.00 . A A . 30 ARG O 1 1
7 12766 1 1 31 HIS C C 4.500 -13.756 12.638 1.00 . A A . 31 HIS C 1 1
7 12767 1 1 31 HIS CA C 3.925 -12.508 11.963 1.00 . A A . 31 HIS CA 1 1
7 12768 1 1 31 HIS CB C 2.808 -12.911 10.997 1.00 . A A . 31 HIS CB 1 1
7 12769 1 1 31 HIS CD2 C 1.888 -10.782 9.832 1.00 . A A . 31 HIS CD2 1 1
7 12770 1 1 31 HIS CE1 C -0.010 -10.619 10.918 1.00 . A A . 31 HIS CE1 1 1
7 12771 1 1 31 HIS CG C 1.834 -11.809 10.715 1.00 . A A . 31 HIS CG 1 1
7 12772 1 1 31 HIS H H 4.941 -11.726 10.273 1.00 . A A . 31 HIS H 1 1
7 12773 1 1 31 HIS HA H 3.510 -11.864 12.723 1.00 . A A . 31 HIS HA 1 1
7 12774 1 1 31 HIS HB2 H 3.245 -13.216 10.059 1.00 . A A . 31 HIS HB2 1 1
7 12775 1 1 31 HIS HB3 H 2.260 -13.740 11.420 1.00 . A A . 31 HIS HB3 1 1
7 12776 1 1 31 HIS HD1 H 0.301 -12.271 12.085 1.00 . A A . 31 HIS HD1 1 1
7 12777 1 1 31 HIS HD2 H 2.693 -10.573 9.142 1.00 . A A . 31 HIS HD2 1 1
7 12778 1 1 31 HIS HE1 H -0.976 -10.272 11.252 1.00 . A A . 31 HIS HE1 1 1
7 12779 1 1 31 HIS HE2 H 0.529 -9.209 9.535 1.00 . A A . 31 HIS HE2 1 1
7 12780 1 1 31 HIS N N 4.957 -11.746 11.252 1.00 . A A . 31 HIS N 1 1
7 12781 1 1 31 HIS ND1 N 0.634 -11.677 11.380 1.00 . A A . 31 HIS ND1 1 1
7 12782 1 1 31 HIS NE2 N 0.730 -10.059 9.980 1.00 . A A . 31 HIS NE2 1 1
7 12783 1 1 31 HIS O O 3.856 -14.348 13.506 1.00 . A A . 31 HIS O 1 1
7 12784 1 1 32 ILE C C 7.069 -14.980 14.127 1.00 . A A . 32 ILE C 1 1
7 12785 1 1 32 ILE CA C 6.372 -15.325 12.806 1.00 . A A . 32 ILE CA 1 1
7 12786 1 1 32 ILE CB C 7.410 -15.934 11.828 1.00 . A A . 32 ILE CB 1 1
7 12787 1 1 32 ILE CD1 C 7.937 -15.711 9.339 1.00 . A A . 32 ILE CD1 1 1
7 12788 1 1 32 ILE CG1 C 6.870 -15.929 10.391 1.00 . A A . 32 ILE CG1 1 1
7 12789 1 1 32 ILE CG2 C 7.772 -17.356 12.249 1.00 . A A . 32 ILE CG2 1 1
7 12790 1 1 32 ILE H H 6.172 -13.634 11.540 1.00 . A A . 32 ILE H 1 1
7 12791 1 1 32 ILE HA H 5.613 -16.069 13.000 1.00 . A A . 32 ILE HA 1 1
7 12792 1 1 32 ILE HB H 8.306 -15.334 11.870 1.00 . A A . 32 ILE HB 1 1
7 12793 1 1 32 ILE HD11 H 7.479 -15.680 8.362 1.00 . A A . 32 ILE HD11 1 1
7 12794 1 1 32 ILE HD12 H 8.649 -16.521 9.377 1.00 . A A . 32 ILE HD12 1 1
7 12795 1 1 32 ILE HD13 H 8.444 -14.776 9.529 1.00 . A A . 32 ILE HD13 1 1
7 12796 1 1 32 ILE HG12 H 6.395 -16.878 10.189 1.00 . A A . 32 ILE HG12 1 1
7 12797 1 1 32 ILE HG13 H 6.139 -15.138 10.293 1.00 . A A . 32 ILE HG13 1 1
7 12798 1 1 32 ILE HG21 H 8.193 -17.340 13.243 1.00 . A A . 32 ILE HG21 1 1
7 12799 1 1 32 ILE HG22 H 8.493 -17.765 11.557 1.00 . A A . 32 ILE HG22 1 1
7 12800 1 1 32 ILE HG23 H 6.882 -17.970 12.246 1.00 . A A . 32 ILE HG23 1 1
7 12801 1 1 32 ILE N N 5.711 -14.148 12.237 1.00 . A A . 32 ILE N 1 1
7 12802 1 1 32 ILE O O 7.418 -15.870 14.905 1.00 . A A . 32 ILE O 1 1
7 12803 1 1 33 VAL C C 6.878 -12.815 16.640 1.00 . A A . 33 VAL C 1 1
7 12804 1 1 33 VAL CA C 7.918 -13.213 15.592 1.00 . A A . 33 VAL CA 1 1
7 12805 1 1 33 VAL CB C 8.858 -12.011 15.319 1.00 . A A . 33 VAL CB 1 1
7 12806 1 1 33 VAL CG1 C 9.817 -11.795 16.485 1.00 . A A . 33 VAL CG1 1 1
7 12807 1 1 33 VAL CG2 C 9.635 -12.208 14.024 1.00 . A A . 33 VAL CG2 1 1
7 12808 1 1 33 VAL H H 6.966 -13.024 13.708 1.00 . A A . 33 VAL H 1 1
7 12809 1 1 33 VAL HA H 8.513 -14.027 15.984 1.00 . A A . 33 VAL HA 1 1
7 12810 1 1 33 VAL HB H 8.250 -11.124 15.217 1.00 . A A . 33 VAL HB 1 1
7 12811 1 1 33 VAL HG11 H 9.252 -11.598 17.383 1.00 . A A . 33 VAL HG11 1 1
7 12812 1 1 33 VAL HG12 H 10.460 -10.955 16.271 1.00 . A A . 33 VAL HG12 1 1
7 12813 1 1 33 VAL HG13 H 10.418 -12.682 16.624 1.00 . A A . 33 VAL HG13 1 1
7 12814 1 1 33 VAL HG21 H 10.280 -11.358 13.858 1.00 . A A . 33 VAL HG21 1 1
7 12815 1 1 33 VAL HG22 H 8.943 -12.300 13.200 1.00 . A A . 33 VAL HG22 1 1
7 12816 1 1 33 VAL HG23 H 10.232 -13.106 14.094 1.00 . A A . 33 VAL HG23 1 1
7 12817 1 1 33 VAL N N 7.267 -13.682 14.369 1.00 . A A . 33 VAL N 1 1
7 12818 1 1 33 VAL O O 6.988 -13.187 17.810 1.00 . A A . 33 VAL O 1 1
7 12819 1 1 34 ARG C C 3.450 -12.123 16.634 1.00 . A A . 34 ARG C 1 1
7 12820 1 1 34 ARG CA C 4.805 -11.602 17.102 1.00 . A A . 34 ARG CA 1 1
7 12821 1 1 34 ARG CB C 4.779 -10.075 17.174 1.00 . A A . 34 ARG CB 1 1
7 12822 1 1 34 ARG CD C 5.787 -7.969 18.104 1.00 . A A . 34 ARG CD 1 1
7 12823 1 1 34 ARG CG C 5.906 -9.482 18.004 1.00 . A A . 34 ARG CG 1 1
7 12824 1 1 34 ARG CZ C 7.118 -6.077 18.973 1.00 . A A . 34 ARG CZ 1 1
7 12825 1 1 34 ARG H H 5.844 -11.792 15.265 1.00 . A A . 34 ARG H 1 1
7 12826 1 1 34 ARG HA H 5.009 -11.998 18.086 1.00 . A A . 34 ARG HA 1 1
7 12827 1 1 34 ARG HB2 H 4.854 -9.678 16.172 1.00 . A A . 34 ARG HB2 1 1
7 12828 1 1 34 ARG HB3 H 3.840 -9.762 17.605 1.00 . A A . 34 ARG HB3 1 1
7 12829 1 1 34 ARG HD2 H 5.818 -7.552 17.109 1.00 . A A . 34 ARG HD2 1 1
7 12830 1 1 34 ARG HD3 H 4.842 -7.725 18.566 1.00 . A A . 34 ARG HD3 1 1
7 12831 1 1 34 ARG HE H 7.443 -8.001 19.400 1.00 . A A . 34 ARG HE 1 1
7 12832 1 1 34 ARG HG2 H 5.867 -9.902 19.000 1.00 . A A . 34 ARG HG2 1 1
7 12833 1 1 34 ARG HG3 H 6.851 -9.731 17.543 1.00 . A A . 34 ARG HG3 1 1
7 12834 1 1 34 ARG HH11 H 5.608 -5.530 17.743 1.00 . A A . 34 ARG HH11 1 1
7 12835 1 1 34 ARG HH12 H 6.561 -4.227 18.372 1.00 . A A . 34 ARG HH12 1 1
7 12836 1 1 34 ARG HH21 H 8.693 -6.288 20.224 1.00 . A A . 34 ARG HH21 1 1
7 12837 1 1 34 ARG HH22 H 8.312 -4.658 19.778 1.00 . A A . 34 ARG HH22 1 1
7 12838 1 1 34 ARG N N 5.869 -12.054 16.209 1.00 . A A . 34 ARG N 1 1
7 12839 1 1 34 ARG NE N 6.869 -7.385 18.898 1.00 . A A . 34 ARG NE 1 1
7 12840 1 1 34 ARG NH1 N 6.367 -5.207 18.308 1.00 . A A . 34 ARG NH1 1 1
7 12841 1 1 34 ARG NH2 N 8.123 -5.639 19.720 1.00 . A A . 34 ARG NH2 1 1
7 12842 1 1 34 ARG O O 3.096 -11.990 15.462 1.00 . A A . 34 ARG O 1 1
7 12843 1 1 35 LYS C C 0.335 -12.786 18.260 1.00 . A A . 35 LYS C 1 1
7 12844 1 1 35 LYS CA C 1.378 -13.260 17.250 1.00 . A A . 35 LYS CA 1 1
7 12845 1 1 35 LYS CB C 1.422 -14.791 17.223 1.00 . A A . 35 LYS CB 1 1
7 12846 1 1 35 LYS CD C 2.127 -16.886 16.012 1.00 . A A . 35 LYS CD 1 1
7 12847 1 1 35 LYS CE C 0.992 -17.466 15.181 1.00 . A A . 35 LYS CE 1 1
7 12848 1 1 35 LYS CG C 2.119 -15.363 15.996 1.00 . A A . 35 LYS CG 1 1
7 12849 1 1 35 LYS H H 3.039 -12.789 18.476 1.00 . A A . 35 LYS H 1 1
7 12850 1 1 35 LYS HA H 1.096 -12.902 16.270 1.00 . A A . 35 LYS HA 1 1
7 12851 1 1 35 LYS HB2 H 1.944 -15.139 18.102 1.00 . A A . 35 LYS HB2 1 1
7 12852 1 1 35 LYS HB3 H 0.410 -15.169 17.245 1.00 . A A . 35 LYS HB3 1 1
7 12853 1 1 35 LYS HD2 H 3.067 -17.236 15.612 1.00 . A A . 35 LYS HD2 1 1
7 12854 1 1 35 LYS HD3 H 2.023 -17.224 17.035 1.00 . A A . 35 LYS HD3 1 1
7 12855 1 1 35 LYS HE2 H 0.890 -18.514 15.418 1.00 . A A . 35 LYS HE2 1 1
7 12856 1 1 35 LYS HE3 H 0.077 -16.950 15.434 1.00 . A A . 35 LYS HE3 1 1
7 12857 1 1 35 LYS HG2 H 1.600 -15.027 15.112 1.00 . A A . 35 LYS HG2 1 1
7 12858 1 1 35 LYS HG3 H 3.138 -15.004 15.977 1.00 . A A . 35 LYS HG3 1 1
7 12859 1 1 35 LYS HZ1 H 2.116 -17.820 13.454 1.00 . A A . 35 LYS HZ1 1 1
7 12860 1 1 35 LYS HZ2 H 1.337 -16.317 13.470 1.00 . A A . 35 LYS HZ2 1 1
7 12861 1 1 35 LYS HZ3 H 0.449 -17.727 13.181 1.00 . A A . 35 LYS HZ3 1 1
7 12862 1 1 35 LYS N N 2.697 -12.715 17.560 1.00 . A A . 35 LYS N 1 1
7 12863 1 1 35 LYS NZ N 1.242 -17.322 13.719 1.00 . A A . 35 LYS NZ 1 1
7 12864 1 1 35 LYS O O -0.766 -12.379 17.882 1.00 . A A . 35 LYS O 1 1
7 12865 1 1 36 ARG C C 0.533 -11.624 21.689 1.00 . A A . 36 ARG C 1 1
7 12866 1 1 36 ARG CA C -0.214 -12.420 20.615 1.00 . A A . 36 ARG CA 1 1
7 12867 1 1 36 ARG CB C -0.900 -13.641 21.243 1.00 . A A . 36 ARG CB 1 1
7 12868 1 1 36 ARG CD C -2.621 -15.460 21.031 1.00 . A A . 36 ARG CD 1 1
7 12869 1 1 36 ARG CG C -1.977 -14.256 20.363 1.00 . A A . 36 ARG CG 1 1
7 12870 1 1 36 ARG CZ C -4.380 -17.127 20.547 1.00 . A A . 36 ARG CZ 1 1
7 12871 1 1 36 ARG H H 1.578 -13.169 19.781 1.00 . A A . 36 ARG H 1 1
7 12872 1 1 36 ARG HA H -0.965 -11.786 20.175 1.00 . A A . 36 ARG HA 1 1
7 12873 1 1 36 ARG HB2 H -0.153 -14.396 21.441 1.00 . A A . 36 ARG HB2 1 1
7 12874 1 1 36 ARG HB3 H -1.354 -13.344 22.177 1.00 . A A . 36 ARG HB3 1 1
7 12875 1 1 36 ARG HD2 H -1.857 -16.198 21.228 1.00 . A A . 36 ARG HD2 1 1
7 12876 1 1 36 ARG HD3 H -3.063 -15.144 21.965 1.00 . A A . 36 ARG HD3 1 1
7 12877 1 1 36 ARG HE H -3.828 -15.651 19.321 1.00 . A A . 36 ARG HE 1 1
7 12878 1 1 36 ARG HG2 H -2.738 -13.514 20.170 1.00 . A A . 36 ARG HG2 1 1
7 12879 1 1 36 ARG HG3 H -1.531 -14.569 19.430 1.00 . A A . 36 ARG HG3 1 1
7 12880 1 1 36 ARG HH11 H -3.493 -17.362 22.350 1.00 . A A . 36 ARG HH11 1 1
7 12881 1 1 36 ARG HH12 H -4.733 -18.515 21.977 1.00 . A A . 36 ARG HH12 1 1
7 12882 1 1 36 ARG HH21 H -5.454 -17.166 18.834 1.00 . A A . 36 ARG HH21 1 1
7 12883 1 1 36 ARG HH22 H -5.844 -18.402 19.983 1.00 . A A . 36 ARG HH22 1 1
7 12884 1 1 36 ARG N N 0.689 -12.841 19.546 1.00 . A A . 36 ARG N 1 1
7 12885 1 1 36 ARG NE N -3.659 -16.062 20.194 1.00 . A A . 36 ARG NE 1 1
7 12886 1 1 36 ARG NH1 N -4.186 -17.716 21.721 1.00 . A A . 36 ARG NH1 1 1
7 12887 1 1 36 ARG NH2 N -5.301 -17.604 19.721 1.00 . A A . 36 ARG NH2 1 1
7 12888 1 1 36 ARG O O 0.173 -11.660 22.868 1.00 . A A . 36 ARG O 1 1
7 12889 1 1 37 THR C C 1.728 -8.726 22.453 1.00 . A A . 37 THR C 1 1
7 12890 1 1 37 THR CA C 2.372 -10.087 22.190 1.00 . A A . 37 THR CA 1 1
7 12891 1 1 37 THR CB C 3.800 -9.865 21.651 1.00 . A A . 37 THR CB 1 1
7 12892 1 1 37 THR CG2 C 4.632 -11.133 21.776 1.00 . A A . 37 THR CG2 1 1
7 12893 1 1 37 THR H H 1.802 -10.903 20.318 1.00 . A A . 37 THR H 1 1
7 12894 1 1 37 THR HA H 2.445 -10.623 23.125 1.00 . A A . 37 THR HA 1 1
7 12895 1 1 37 THR HB H 4.270 -9.086 22.232 1.00 . A A . 37 THR HB 1 1
7 12896 1 1 37 THR HG1 H 3.424 -10.181 19.739 1.00 . A A . 37 THR HG1 1 1
7 12897 1 1 37 THR HG21 H 4.167 -11.928 21.210 1.00 . A A . 37 THR HG21 1 1
7 12898 1 1 37 THR HG22 H 4.697 -11.421 22.815 1.00 . A A . 37 THR HG22 1 1
7 12899 1 1 37 THR HG23 H 5.625 -10.952 21.391 1.00 . A A . 37 THR HG23 1 1
7 12900 1 1 37 THR N N 1.569 -10.897 21.270 1.00 . A A . 37 THR N 1 1
7 12901 1 1 37 THR O O 1.756 -8.223 23.577 1.00 . A A . 37 THR O 1 1
7 12902 1 1 37 THR OG1 O 3.750 -9.456 20.278 1.00 . A A . 37 THR OG1 1 1
7 12903 1 1 38 LEU C C -0.973 -7.002 21.871 1.00 . A A . 38 LEU C 1 1
7 12904 1 1 38 LEU CA C 0.494 -6.837 21.506 1.00 . A A . 38 LEU CA 1 1
7 12905 1 1 38 LEU CB C 0.636 -6.049 20.195 1.00 . A A . 38 LEU CB 1 1
7 12906 1 1 38 LEU CD1 C 1.624 -4.043 21.381 1.00 . A A . 38 LEU CD1 1 1
7 12907 1 1 38 LEU CD2 C 3.118 -5.615 20.121 1.00 . A A . 38 LEU CD2 1 1
7 12908 1 1 38 LEU CG C 1.737 -4.972 20.176 1.00 . A A . 38 LEU CG 1 1
7 12909 1 1 38 LEU H H 1.126 -8.610 20.554 1.00 . A A . 38 LEU H 1 1
7 12910 1 1 38 LEU HA H 0.985 -6.292 22.295 1.00 . A A . 38 LEU HA 1 1
7 12911 1 1 38 LEU HB2 H 0.840 -6.754 19.402 1.00 . A A . 38 LEU HB2 1 1
7 12912 1 1 38 LEU HB3 H -0.307 -5.568 19.989 1.00 . A A . 38 LEU HB3 1 1
7 12913 1 1 38 LEU HD11 H 0.607 -4.043 21.743 1.00 . A A . 38 LEU HD11 1 1
7 12914 1 1 38 LEU HD12 H 1.901 -3.041 21.090 1.00 . A A . 38 LEU HD12 1 1
7 12915 1 1 38 LEU HD13 H 2.285 -4.385 22.165 1.00 . A A . 38 LEU HD13 1 1
7 12916 1 1 38 LEU HD21 H 3.164 -6.299 19.288 1.00 . A A . 38 LEU HD21 1 1
7 12917 1 1 38 LEU HD22 H 3.301 -6.154 21.041 1.00 . A A . 38 LEU HD22 1 1
7 12918 1 1 38 LEU HD23 H 3.868 -4.847 19.999 1.00 . A A . 38 LEU HD23 1 1
7 12919 1 1 38 LEU HG H 1.619 -4.372 19.287 1.00 . A A . 38 LEU HG 1 1
7 12920 1 1 38 LEU N N 1.146 -8.140 21.405 1.00 . A A . 38 LEU N 1 1
7 12921 1 1 38 LEU O O -1.523 -6.200 22.612 1.00 . A A . 38 LEU O 1 1
7 12922 1 1 39 ARG C C -3.147 -8.747 23.051 1.00 . A A . 39 ARG C 1 1
7 12923 1 1 39 ARG CA C -2.984 -8.394 21.585 1.00 . A A . 39 ARG CA 1 1
7 12924 1 1 39 ARG CB C -3.425 -9.567 20.707 1.00 . A A . 39 ARG CB 1 1
7 12925 1 1 39 ARG CD C -3.844 -10.434 18.384 1.00 . A A . 39 ARG CD 1 1
7 12926 1 1 39 ARG CG C -3.599 -9.202 19.241 1.00 . A A . 39 ARG CG 1 1
7 12927 1 1 39 ARG CZ C -4.243 -10.992 16.009 1.00 . A A . 39 ARG CZ 1 1
7 12928 1 1 39 ARG H H -1.084 -8.617 20.745 1.00 . A A . 39 ARG H 1 1
7 12929 1 1 39 ARG HA H -3.589 -7.530 21.361 1.00 . A A . 39 ARG HA 1 1
7 12930 1 1 39 ARG HB2 H -2.685 -10.351 20.775 1.00 . A A . 39 ARG HB2 1 1
7 12931 1 1 39 ARG HB3 H -4.368 -9.944 21.076 1.00 . A A . 39 ARG HB3 1 1
7 12932 1 1 39 ARG HD2 H -3.001 -11.101 18.485 1.00 . A A . 39 ARG HD2 1 1
7 12933 1 1 39 ARG HD3 H -4.737 -10.930 18.736 1.00 . A A . 39 ARG HD3 1 1
7 12934 1 1 39 ARG HE H -3.957 -9.149 16.726 1.00 . A A . 39 ARG HE 1 1
7 12935 1 1 39 ARG HG2 H -4.443 -8.535 19.143 1.00 . A A . 39 ARG HG2 1 1
7 12936 1 1 39 ARG HG3 H -2.705 -8.707 18.894 1.00 . A A . 39 ARG HG3 1 1
7 12937 1 1 39 ARG HH11 H -4.224 -12.595 17.243 1.00 . A A . 39 ARG HH11 1 1
7 12938 1 1 39 ARG HH12 H -4.501 -12.950 15.569 1.00 . A A . 39 ARG HH12 1 1
7 12939 1 1 39 ARG HH21 H -4.321 -9.618 14.529 1.00 . A A . 39 ARG HH21 1 1
7 12940 1 1 39 ARG HH22 H -4.555 -11.259 14.031 1.00 . A A . 39 ARG HH22 1 1
7 12941 1 1 39 ARG N N -1.587 -8.055 21.328 1.00 . A A . 39 ARG N 1 1
7 12942 1 1 39 ARG NE N -4.015 -10.094 16.971 1.00 . A A . 39 ARG NE 1 1
7 12943 1 1 39 ARG NH1 N -4.329 -12.285 16.298 1.00 . A A . 39 ARG NH1 1 1
7 12944 1 1 39 ARG NH2 N -4.385 -10.590 14.753 1.00 . A A . 39 ARG NH2 1 1
7 12945 1 1 39 ARG O O -4.218 -8.563 23.633 1.00 . A A . 39 ARG O 1 1
7 12946 1 1 40 ARG C C -2.126 -8.261 25.815 1.00 . A A . 40 ARG C 1 1
7 12947 1 1 40 ARG CA C -2.061 -9.583 25.065 1.00 . A A . 40 ARG CA 1 1
7 12948 1 1 40 ARG CB C -0.803 -10.361 25.455 1.00 . A A . 40 ARG CB 1 1
7 12949 1 1 40 ARG CD C 0.235 -12.576 26.031 1.00 . A A . 40 ARG CD 1 1
7 12950 1 1 40 ARG CG C -1.043 -11.850 25.643 1.00 . A A . 40 ARG CG 1 1
7 12951 1 1 40 ARG CZ C 0.975 -14.875 26.556 1.00 . A A . 40 ARG CZ 1 1
7 12952 1 1 40 ARG H H -1.252 -9.427 23.106 1.00 . A A . 40 ARG H 1 1
7 12953 1 1 40 ARG HA H -2.942 -10.168 25.290 1.00 . A A . 40 ARG HA 1 1
7 12954 1 1 40 ARG HB2 H -0.060 -10.232 24.682 1.00 . A A . 40 ARG HB2 1 1
7 12955 1 1 40 ARG HB3 H -0.417 -9.961 26.382 1.00 . A A . 40 ARG HB3 1 1
7 12956 1 1 40 ARG HD2 H 0.967 -12.433 25.249 1.00 . A A . 40 ARG HD2 1 1
7 12957 1 1 40 ARG HD3 H 0.608 -12.153 26.953 1.00 . A A . 40 ARG HD3 1 1
7 12958 1 1 40 ARG HE H -0.894 -14.347 26.089 1.00 . A A . 40 ARG HE 1 1
7 12959 1 1 40 ARG HG2 H -1.776 -11.992 26.423 1.00 . A A . 40 ARG HG2 1 1
7 12960 1 1 40 ARG HG3 H -1.414 -12.265 24.717 1.00 . A A . 40 ARG HG3 1 1
7 12961 1 1 40 ARG HH11 H 2.452 -13.494 26.632 1.00 . A A . 40 ARG HH11 1 1
7 12962 1 1 40 ARG HH12 H 2.936 -15.117 26.995 1.00 . A A . 40 ARG HH12 1 1
7 12963 1 1 40 ARG HH21 H -0.255 -16.478 26.566 1.00 . A A . 40 ARG HH21 1 1
7 12964 1 1 40 ARG HH22 H 1.399 -16.810 26.957 1.00 . A A . 40 ARG HH22 1 1
7 12965 1 1 40 ARG N N -2.065 -9.266 23.642 1.00 . A A . 40 ARG N 1 1
7 12966 1 1 40 ARG NE N 0.017 -14.010 26.220 1.00 . A A . 40 ARG NE 1 1
7 12967 1 1 40 ARG NH1 N 2.223 -14.462 26.743 1.00 . A A . 40 ARG NH1 1 1
7 12968 1 1 40 ARG NH2 N 0.681 -16.159 26.705 1.00 . A A . 40 ARG NH2 1 1
7 12969 1 1 40 ARG O O -2.479 -8.195 26.992 1.00 . A A . 40 ARG O 1 1
7 12970 1 1 41 LEU C C -2.830 -5.052 24.797 1.00 . A A . 41 LEU C 1 1
7 12971 1 1 41 LEU CA C -1.768 -5.852 25.559 1.00 . A A . 41 LEU CA 1 1
7 12972 1 1 41 LEU CB C -0.393 -5.195 25.379 1.00 . A A . 41 LEU CB 1 1
7 12973 1 1 41 LEU CD1 C 2.062 -5.710 25.321 1.00 . A A . 41 LEU CD1 1 1
7 12974 1 1 41 LEU CD2 C 0.919 -5.371 27.516 1.00 . A A . 41 LEU CD2 1 1
7 12975 1 1 41 LEU CG C 0.768 -5.895 26.095 1.00 . A A . 41 LEU CG 1 1
7 12976 1 1 41 LEU H H -1.433 -7.380 24.171 1.00 . A A . 41 LEU H 1 1
7 12977 1 1 41 LEU HA H -2.022 -5.869 26.604 1.00 . A A . 41 LEU HA 1 1
7 12978 1 1 41 LEU HB2 H -0.171 -5.159 24.322 1.00 . A A . 41 LEU HB2 1 1
7 12979 1 1 41 LEU HB3 H -0.453 -4.181 25.748 1.00 . A A . 41 LEU HB3 1 1
7 12980 1 1 41 LEU HD11 H 1.999 -6.238 24.380 1.00 . A A . 41 LEU HD11 1 1
7 12981 1 1 41 LEU HD12 H 2.887 -6.102 25.899 1.00 . A A . 41 LEU HD12 1 1
7 12982 1 1 41 LEU HD13 H 2.223 -4.659 25.132 1.00 . A A . 41 LEU HD13 1 1
7 12983 1 1 41 LEU HD21 H 1.368 -4.390 27.492 1.00 . A A . 41 LEU HD21 1 1
7 12984 1 1 41 LEU HD22 H 1.548 -6.042 28.083 1.00 . A A . 41 LEU HD22 1 1
7 12985 1 1 41 LEU HD23 H -0.054 -5.310 27.983 1.00 . A A . 41 LEU HD23 1 1
7 12986 1 1 41 LEU HG H 0.560 -6.955 26.149 1.00 . A A . 41 LEU HG 1 1
7 12987 1 1 41 LEU N N -1.745 -7.216 25.081 1.00 . A A . 41 LEU N 1 1
7 12988 1 1 41 LEU O O -3.353 -4.064 25.315 1.00 . A A . 41 LEU O 1 1
7 12989 1 1 42 LEU C C -5.557 -5.287 23.003 1.00 . A A . 42 LEU C 1 1
7 12990 1 1 42 LEU CA C -4.138 -4.786 22.736 1.00 . A A . 42 LEU CA 1 1
7 12991 1 1 42 LEU CB C -3.805 -4.932 21.245 1.00 . A A . 42 LEU CB 1 1
7 12992 1 1 42 LEU CD1 C -2.980 -3.746 19.195 1.00 . A A . 42 LEU CD1 1 1
7 12993 1 1 42 LEU CD2 C -5.294 -3.311 20.031 1.00 . A A . 42 LEU CD2 1 1
7 12994 1 1 42 LEU CG C -3.860 -3.635 20.431 1.00 . A A . 42 LEU CG 1 1
7 12995 1 1 42 LEU H H -2.698 -6.299 23.185 1.00 . A A . 42 LEU H 1 1
7 12996 1 1 42 LEU HA H -4.090 -3.743 23.000 1.00 . A A . 42 LEU HA 1 1
7 12997 1 1 42 LEU HB2 H -2.810 -5.344 21.159 1.00 . A A . 42 LEU HB2 1 1
7 12998 1 1 42 LEU HB3 H -4.504 -5.631 20.810 1.00 . A A . 42 LEU HB3 1 1
7 12999 1 1 42 LEU HD11 H -3.012 -2.817 18.645 1.00 . A A . 42 LEU HD11 1 1
7 13000 1 1 42 LEU HD12 H -3.340 -4.548 18.567 1.00 . A A . 42 LEU HD12 1 1
7 13001 1 1 42 LEU HD13 H -1.963 -3.952 19.493 1.00 . A A . 42 LEU HD13 1 1
7 13002 1 1 42 LEU HD21 H -5.695 -4.121 19.439 1.00 . A A . 42 LEU HD21 1 1
7 13003 1 1 42 LEU HD22 H -5.310 -2.399 19.452 1.00 . A A . 42 LEU HD22 1 1
7 13004 1 1 42 LEU HD23 H -5.895 -3.184 20.921 1.00 . A A . 42 LEU HD23 1 1
7 13005 1 1 42 LEU HG H -3.487 -2.821 21.033 1.00 . A A . 42 LEU HG 1 1
7 13006 1 1 42 LEU N N -3.148 -5.487 23.557 1.00 . A A . 42 LEU N 1 1
7 13007 1 1 42 LEU O O -6.436 -4.506 23.375 1.00 . A A . 42 LEU O 1 1
7 13008 1 1 43 GLN C C -7.429 -7.290 24.514 1.00 . A A . 43 GLN C 1 1
7 13009 1 1 43 GLN CA C -7.089 -7.195 23.027 1.00 . A A . 43 GLN CA 1 1
7 13010 1 1 43 GLN CB C -7.146 -8.587 22.393 1.00 . A A . 43 GLN CB 1 1
7 13011 1 1 43 GLN CD C -7.669 -9.929 20.317 1.00 . A A . 43 GLN CD 1 1
7 13012 1 1 43 GLN CG C -7.336 -8.564 20.884 1.00 . A A . 43 GLN CG 1 1
7 13013 1 1 43 GLN H H -5.031 -7.158 22.521 1.00 . A A . 43 GLN H 1 1
7 13014 1 1 43 GLN HA H -7.822 -6.565 22.546 1.00 . A A . 43 GLN HA 1 1
7 13015 1 1 43 GLN HB2 H -6.224 -9.106 22.610 1.00 . A A . 43 GLN HB2 1 1
7 13016 1 1 43 GLN HB3 H -7.968 -9.136 22.829 1.00 . A A . 43 GLN HB3 1 1
7 13017 1 1 43 GLN HE21 H -5.737 -10.318 20.054 1.00 . A A . 43 GLN HE21 1 1
7 13018 1 1 43 GLN HE22 H -6.826 -11.569 19.572 1.00 . A A . 43 GLN HE22 1 1
7 13019 1 1 43 GLN HG2 H -8.142 -7.886 20.646 1.00 . A A . 43 GLN HG2 1 1
7 13020 1 1 43 GLN HG3 H -6.424 -8.211 20.425 1.00 . A A . 43 GLN HG3 1 1
7 13021 1 1 43 GLN N N -5.773 -6.590 22.813 1.00 . A A . 43 GLN N 1 1
7 13022 1 1 43 GLN NE2 N -6.640 -10.682 19.943 1.00 . A A . 43 GLN NE2 1 1
7 13023 1 1 43 GLN O O -8.602 -7.384 24.883 1.00 . A A . 43 GLN O 1 1
7 13024 1 1 43 GLN OE1 O -8.836 -10.304 20.216 1.00 . A A . 43 GLN OE1 1 1
7 13025 1 1 44 GLU C C -6.913 -5.978 27.413 1.00 . A A . 44 GLU C 1 1
7 13026 1 1 44 GLU CA C -6.594 -7.348 26.811 1.00 . A A . 44 GLU CA 1 1
7 13027 1 1 44 GLU CB C -5.354 -7.937 27.486 1.00 . A A . 44 GLU CB 1 1
7 13028 1 1 44 GLU CD C -6.092 -10.207 28.329 1.00 . A A . 44 GLU CD 1 1
7 13029 1 1 44 GLU CG C -5.233 -9.448 27.335 1.00 . A A . 44 GLU CG 1 1
7 13030 1 1 44 GLU H H -5.487 -7.185 25.003 1.00 . A A . 44 GLU H 1 1
7 13031 1 1 44 GLU HA H -7.432 -8.005 26.990 1.00 . A A . 44 GLU HA 1 1
7 13032 1 1 44 GLU HB2 H -4.474 -7.482 27.055 1.00 . A A . 44 GLU HB2 1 1
7 13033 1 1 44 GLU HB3 H -5.387 -7.705 28.540 1.00 . A A . 44 GLU HB3 1 1
7 13034 1 1 44 GLU HG2 H -5.540 -9.722 26.337 1.00 . A A . 44 GLU HG2 1 1
7 13035 1 1 44 GLU HG3 H -4.201 -9.729 27.484 1.00 . A A . 44 GLU HG3 1 1
7 13036 1 1 44 GLU N N -6.399 -7.264 25.363 1.00 . A A . 44 GLU N 1 1
7 13037 1 1 44 GLU O O -7.446 -5.886 28.520 1.00 . A A . 44 GLU O 1 1
7 13038 1 1 44 GLU OE1 O -7.261 -10.500 28.002 1.00 . A A . 44 GLU OE1 1 1
7 13039 1 1 44 GLU OE2 O -5.593 -10.510 29.433 1.00 . A A . 44 GLU OE2 1 1
7 13040 1 1 45 ARG C C -8.215 -3.065 26.716 1.00 . A A . 45 ARG C 1 1
7 13041 1 1 45 ARG CA C -6.825 -3.551 27.137 1.00 . A A . 45 ARG CA 1 1
7 13042 1 1 45 ARG CB C -5.745 -2.613 26.583 1.00 . A A . 45 ARG CB 1 1
7 13043 1 1 45 ARG CD C -6.281 -0.207 27.105 1.00 . A A . 45 ARG CD 1 1
7 13044 1 1 45 ARG CG C -5.438 -1.417 27.478 1.00 . A A . 45 ARG CG 1 1
7 13045 1 1 45 ARG CZ C -6.611 2.123 27.856 1.00 . A A . 45 ARG CZ 1 1
7 13046 1 1 45 ARG H H -6.150 -5.056 25.810 1.00 . A A . 45 ARG H 1 1
7 13047 1 1 45 ARG HA H -6.770 -3.551 28.215 1.00 . A A . 45 ARG HA 1 1
7 13048 1 1 45 ARG HB2 H -4.833 -3.174 26.447 1.00 . A A . 45 ARG HB2 1 1
7 13049 1 1 45 ARG HB3 H -6.072 -2.239 25.624 1.00 . A A . 45 ARG HB3 1 1
7 13050 1 1 45 ARG HD2 H -6.066 0.061 26.083 1.00 . A A . 45 ARG HD2 1 1
7 13051 1 1 45 ARG HD3 H -7.324 -0.471 27.196 1.00 . A A . 45 ARG HD3 1 1
7 13052 1 1 45 ARG HE H -5.329 0.826 28.669 1.00 . A A . 45 ARG HE 1 1
7 13053 1 1 45 ARG HG2 H -5.646 -1.684 28.504 1.00 . A A . 45 ARG HG2 1 1
7 13054 1 1 45 ARG HG3 H -4.394 -1.162 27.377 1.00 . A A . 45 ARG HG3 1 1
7 13055 1 1 45 ARG HH11 H -7.776 1.586 26.292 1.00 . A A . 45 ARG HH11 1 1
7 13056 1 1 45 ARG HH12 H -7.982 3.215 26.842 1.00 . A A . 45 ARG HH12 1 1
7 13057 1 1 45 ARG HH21 H -5.603 2.967 29.391 1.00 . A A . 45 ARG HH21 1 1
7 13058 1 1 45 ARG HH22 H -6.748 3.998 28.600 1.00 . A A . 45 ARG HH22 1 1
7 13059 1 1 45 ARG N N -6.576 -4.917 26.681 1.00 . A A . 45 ARG N 1 1
7 13060 1 1 45 ARG NE N -6.004 0.942 27.968 1.00 . A A . 45 ARG NE 1 1
7 13061 1 1 45 ARG NH1 N -7.532 2.325 26.919 1.00 . A A . 45 ARG NH1 1 1
7 13062 1 1 45 ARG NH2 N -6.295 3.110 28.684 1.00 . A A . 45 ARG NH2 1 1
7 13063 1 1 45 ARG O O -8.687 -2.032 27.194 1.00 . A A . 45 ARG O 1 1
7 13064 1 1 46 GLU C C -11.262 -4.464 25.727 1.00 . A A . 46 GLU C 1 1
7 13065 1 1 46 GLU CA C -10.194 -3.443 25.334 1.00 . A A . 46 GLU CA 1 1
7 13066 1 1 46 GLU CB C -10.168 -3.285 23.811 1.00 . A A . 46 GLU CB 1 1
7 13067 1 1 46 GLU CD C -9.476 -1.880 21.830 1.00 . A A . 46 GLU CD 1 1
7 13068 1 1 46 GLU CG C -9.480 -2.014 23.340 1.00 . A A . 46 GLU CG 1 1
7 13069 1 1 46 GLU H H -8.446 -4.634 25.491 1.00 . A A . 46 GLU H 1 1
7 13070 1 1 46 GLU HA H -10.449 -2.491 25.775 1.00 . A A . 46 GLU HA 1 1
7 13071 1 1 46 GLU HB2 H -9.650 -4.130 23.382 1.00 . A A . 46 GLU HB2 1 1
7 13072 1 1 46 GLU HB3 H -11.184 -3.275 23.446 1.00 . A A . 46 GLU HB3 1 1
7 13073 1 1 46 GLU HG2 H -9.996 -1.162 23.759 1.00 . A A . 46 GLU HG2 1 1
7 13074 1 1 46 GLU HG3 H -8.457 -2.023 23.689 1.00 . A A . 46 GLU HG3 1 1
7 13075 1 1 46 GLU N N -8.866 -3.815 25.825 1.00 . A A . 46 GLU N 1 1
7 13076 1 1 46 GLU O O -12.388 -4.087 26.057 1.00 . A A . 46 GLU O 1 1
7 13077 1 1 46 GLU OE1 O -10.435 -1.296 21.282 1.00 . A A . 46 GLU OE1 1 1
7 13078 1 1 46 GLU OE2 O -8.514 -2.361 21.193 1.00 . A A . 46 GLU OE2 1 1
7 13079 1 1 47 LEU C C -11.828 -7.154 27.522 1.00 . A A . 47 LEU C 1 1
7 13080 1 1 47 LEU CA C -11.861 -6.815 26.033 1.00 . A A . 47 LEU CA 1 1
7 13081 1 1 47 LEU CB C -11.577 -8.064 25.190 1.00 . A A . 47 LEU CB 1 1
7 13082 1 1 47 LEU CD1 C -12.962 -9.324 23.521 1.00 . A A . 47 LEU CD1 1 1
7 13083 1 1 47 LEU CD2 C -12.566 -10.289 25.792 1.00 . A A . 47 LEU CD2 1 1
7 13084 1 1 47 LEU CG C -12.767 -9.008 24.996 1.00 . A A . 47 LEU CG 1 1
7 13085 1 1 47 LEU H H -9.995 -5.991 25.437 1.00 . A A . 47 LEU H 1 1
7 13086 1 1 47 LEU HA H -12.841 -6.448 25.796 1.00 . A A . 47 LEU HA 1 1
7 13087 1 1 47 LEU HB2 H -11.236 -7.744 24.216 1.00 . A A . 47 LEU HB2 1 1
7 13088 1 1 47 LEU HB3 H -10.781 -8.618 25.664 1.00 . A A . 47 LEU HB3 1 1
7 13089 1 1 47 LEU HD11 H -12.072 -9.797 23.133 1.00 . A A . 47 LEU HD11 1 1
7 13090 1 1 47 LEU HD12 H -13.146 -8.409 22.978 1.00 . A A . 47 LEU HD12 1 1
7 13091 1 1 47 LEU HD13 H -13.804 -9.990 23.403 1.00 . A A . 47 LEU HD13 1 1
7 13092 1 1 47 LEU HD21 H -12.475 -10.048 26.841 1.00 . A A . 47 LEU HD21 1 1
7 13093 1 1 47 LEU HD22 H -11.668 -10.784 25.458 1.00 . A A . 47 LEU HD22 1 1
7 13094 1 1 47 LEU HD23 H -13.414 -10.940 25.646 1.00 . A A . 47 LEU HD23 1 1
7 13095 1 1 47 LEU HG H -13.664 -8.527 25.354 1.00 . A A . 47 LEU HG 1 1
7 13096 1 1 47 LEU N N -10.910 -5.751 25.694 1.00 . A A . 47 LEU N 1 1
7 13097 1 1 47 LEU O O -12.430 -8.137 27.963 1.00 . A A . 47 LEU O 1 1
7 13098 1 1 48 VAL C C -11.183 -5.180 30.466 1.00 . A A . 48 VAL C 1 1
7 13099 1 1 48 VAL CA C -11.013 -6.515 29.734 1.00 . A A . 48 VAL CA 1 1
7 13100 1 1 48 VAL CB C -9.655 -7.155 30.126 1.00 . A A . 48 VAL CB 1 1
7 13101 1 1 48 VAL CG1 C -9.738 -7.802 31.503 1.00 . A A . 48 VAL CG1 1 1
7 13102 1 1 48 VAL CG2 C -9.213 -8.176 29.086 1.00 . A A . 48 VAL CG2 1 1
7 13103 1 1 48 VAL H H -10.685 -5.569 27.865 1.00 . A A . 48 VAL H 1 1
7 13104 1 1 48 VAL HA H -11.805 -7.183 30.045 1.00 . A A . 48 VAL HA 1 1
7 13105 1 1 48 VAL HB H -8.912 -6.372 30.168 1.00 . A A . 48 VAL HB 1 1
7 13106 1 1 48 VAL HG11 H -9.995 -7.054 32.239 1.00 . A A . 48 VAL HG11 1 1
7 13107 1 1 48 VAL HG12 H -8.782 -8.240 31.753 1.00 . A A . 48 VAL HG12 1 1
7 13108 1 1 48 VAL HG13 H -10.495 -8.573 31.494 1.00 . A A . 48 VAL HG13 1 1
7 13109 1 1 48 VAL HG21 H -9.423 -7.792 28.100 1.00 . A A . 48 VAL HG21 1 1
7 13110 1 1 48 VAL HG22 H -9.753 -9.100 29.236 1.00 . A A . 48 VAL HG22 1 1
7 13111 1 1 48 VAL HG23 H -8.153 -8.358 29.186 1.00 . A A . 48 VAL HG23 1 1
7 13112 1 1 48 VAL N N -11.131 -6.326 28.287 1.00 . A A . 48 VAL N 1 1
7 13113 1 1 48 VAL O O -10.390 -4.830 31.344 1.00 . A A . 48 VAL O 1 1
7 13114 1 1 49 GLU C C -13.565 -3.280 31.809 1.00 . A A . 49 GLU C 1 1
7 13115 1 1 49 GLU CA C -12.514 -3.144 30.706 1.00 . A A . 49 GLU CA 1 1
7 13116 1 1 49 GLU CB C -12.995 -2.147 29.648 1.00 . A A . 49 GLU CB 1 1
7 13117 1 1 49 GLU CD C -12.392 -0.658 27.699 1.00 . A A . 49 GLU CD 1 1
7 13118 1 1 49 GLU CG C -11.888 -1.643 28.736 1.00 . A A . 49 GLU CG 1 1
7 13119 1 1 49 GLU H H -12.822 -4.774 29.390 1.00 . A A . 49 GLU H 1 1
7 13120 1 1 49 GLU HA H -11.597 -2.775 31.144 1.00 . A A . 49 GLU HA 1 1
7 13121 1 1 49 GLU HB2 H -13.746 -2.626 29.037 1.00 . A A . 49 GLU HB2 1 1
7 13122 1 1 49 GLU HB3 H -13.437 -1.298 30.146 1.00 . A A . 49 GLU HB3 1 1
7 13123 1 1 49 GLU HG2 H -11.137 -1.154 29.337 1.00 . A A . 49 GLU HG2 1 1
7 13124 1 1 49 GLU HG3 H -11.447 -2.486 28.226 1.00 . A A . 49 GLU HG3 1 1
7 13125 1 1 49 GLU N N -12.228 -4.440 30.095 1.00 . A A . 49 GLU N 1 1
7 13126 1 1 49 GLU O O -14.469 -4.111 31.707 1.00 . A A . 49 GLU O 1 1
7 13127 1 1 49 GLU OE1 O -12.402 0.557 27.988 1.00 . A A . 49 GLU OE1 1 1
7 13128 1 1 49 GLU OE2 O -12.775 -1.102 26.596 1.00 . A A . 49 GLU OE2 1 1
7 13129 1 1 50 PRO C C -15.801 -1.983 33.622 1.00 . A A . 50 PRO C 1 1
7 13130 1 1 50 PRO CA C -14.412 -2.497 34.005 1.00 . A A . 50 PRO CA 1 1
7 13131 1 1 50 PRO CB C -13.770 -1.574 35.047 1.00 . A A . 50 PRO CB 1 1
7 13132 1 1 50 PRO CD C -12.405 -1.443 33.086 1.00 . A A . 50 PRO CD 1 1
7 13133 1 1 50 PRO CG C -12.889 -0.657 34.273 1.00 . A A . 50 PRO CG 1 1
7 13134 1 1 50 PRO HA H -14.502 -3.493 34.413 1.00 . A A . 50 PRO HA 1 1
7 13135 1 1 50 PRO HB2 H -14.539 -1.023 35.573 1.00 . A A . 50 PRO HB2 1 1
7 13136 1 1 50 PRO HB3 H -13.183 -2.152 35.742 1.00 . A A . 50 PRO HB3 1 1
7 13137 1 1 50 PRO HD2 H -12.315 -0.803 32.221 1.00 . A A . 50 PRO HD2 1 1
7 13138 1 1 50 PRO HD3 H -11.458 -1.914 33.309 1.00 . A A . 50 PRO HD3 1 1
7 13139 1 1 50 PRO HG2 H -13.456 0.207 33.949 1.00 . A A . 50 PRO HG2 1 1
7 13140 1 1 50 PRO HG3 H -12.051 -0.350 34.879 1.00 . A A . 50 PRO HG3 1 1
7 13141 1 1 50 PRO N N -13.461 -2.460 32.883 1.00 . A A . 50 PRO N 1 1
7 13142 1 1 50 PRO O O -15.931 -1.065 32.809 1.00 . A A . 50 PRO O 1 1
7 13143 1 1 51 LEU C C -19.040 -2.284 35.227 1.00 . A A . 51 LEU C 1 1
7 13144 1 1 51 LEU CA C -18.212 -2.202 33.948 1.00 . A A . 51 LEU CA 1 1
7 13145 1 1 51 LEU CB C -18.822 -3.094 32.859 1.00 . A A . 51 LEU CB 1 1
7 13146 1 1 51 LEU CD1 C -18.301 -4.210 30.673 1.00 . A A . 51 LEU CD1 1 1
7 13147 1 1 51 LEU CD2 C -18.967 -1.800 30.711 1.00 . A A . 51 LEU CD2 1 1
7 13148 1 1 51 LEU CG C -18.234 -2.907 31.456 1.00 . A A . 51 LEU CG 1 1
7 13149 1 1 51 LEU H H -16.661 -3.288 34.868 1.00 . A A . 51 LEU H 1 1
7 13150 1 1 51 LEU HA H -18.207 -1.180 33.605 1.00 . A A . 51 LEU HA 1 1
7 13151 1 1 51 LEU HB2 H -18.684 -4.125 33.148 1.00 . A A . 51 LEU HB2 1 1
7 13152 1 1 51 LEU HB3 H -19.882 -2.892 32.809 1.00 . A A . 51 LEU HB3 1 1
7 13153 1 1 51 LEU HD11 H -17.724 -4.966 31.181 1.00 . A A . 51 LEU HD11 1 1
7 13154 1 1 51 LEU HD12 H -17.900 -4.054 29.682 1.00 . A A . 51 LEU HD12 1 1
7 13155 1 1 51 LEU HD13 H -19.330 -4.532 30.598 1.00 . A A . 51 LEU HD13 1 1
7 13156 1 1 51 LEU HD21 H -18.872 -0.874 31.257 1.00 . A A . 51 LEU HD21 1 1
7 13157 1 1 51 LEU HD22 H -20.012 -2.060 30.617 1.00 . A A . 51 LEU HD22 1 1
7 13158 1 1 51 LEU HD23 H -18.537 -1.682 29.727 1.00 . A A . 51 LEU HD23 1 1
7 13159 1 1 51 LEU HG H -17.195 -2.623 31.542 1.00 . A A . 51 LEU HG 1 1
7 13160 1 1 51 LEU N N -16.833 -2.585 34.215 1.00 . A A . 51 LEU N 1 1
7 13161 1 1 51 LEU O O -19.655 -3.314 35.526 1.00 . A A . 51 LEU O 1 1
7 13162 1 1 52 THR C C -21.102 -0.354 37.040 1.00 . A A . 52 THR C 1 1
7 13163 1 1 52 THR CA C -19.789 -1.113 37.232 1.00 . A A . 52 THR CA 1 1
7 13164 1 1 52 THR CB C -18.970 -0.421 38.342 1.00 . A A . 52 THR CB 1 1
7 13165 1 1 52 THR CG2 C -17.879 -1.344 38.870 1.00 . A A . 52 THR CG2 1 1
7 13166 1 1 52 THR H H -18.502 -0.427 35.697 1.00 . A A . 52 THR H 1 1
7 13167 1 1 52 THR HA H -20.010 -2.121 37.553 1.00 . A A . 52 THR HA 1 1
7 13168 1 1 52 THR HB H -19.634 -0.174 39.156 1.00 . A A . 52 THR HB 1 1
7 13169 1 1 52 THR HG1 H -17.896 0.593 37.033 1.00 . A A . 52 THR HG1 1 1
7 13170 1 1 52 THR HG21 H -17.322 -0.837 39.643 1.00 . A A . 52 THR HG21 1 1
7 13171 1 1 52 THR HG22 H -17.213 -1.612 38.063 1.00 . A A . 52 THR HG22 1 1
7 13172 1 1 52 THR HG23 H -18.329 -2.237 39.278 1.00 . A A . 52 THR HG23 1 1
7 13173 1 1 52 THR N N -19.039 -1.193 35.983 1.00 . A A . 52 THR N 1 1
7 13174 1 1 52 THR O O -21.175 0.563 36.220 1.00 . A A . 52 THR O 1 1
7 13175 1 1 52 THR OG1 O -18.381 0.784 37.840 1.00 . A A . 52 THR OG1 1 1
7 13176 1 1 53 PRO C C -23.505 1.322 38.342 1.00 . A A . 53 PRO C 1 1
7 13177 1 1 53 PRO CA C -23.477 -0.069 37.700 1.00 . A A . 53 PRO CA 1 1
7 13178 1 1 53 PRO CB C -24.402 -1.028 38.454 1.00 . A A . 53 PRO CB 1 1
7 13179 1 1 53 PRO CD C -22.167 -1.826 38.791 1.00 . A A . 53 PRO CD 1 1
7 13180 1 1 53 PRO CG C -23.525 -1.729 39.434 1.00 . A A . 53 PRO CG 1 1
7 13181 1 1 53 PRO HA H -23.802 0.010 36.673 1.00 . A A . 53 PRO HA 1 1
7 13182 1 1 53 PRO HB2 H -25.179 -0.467 38.961 1.00 . A A . 53 PRO HB2 1 1
7 13183 1 1 53 PRO HB3 H -24.838 -1.739 37.772 1.00 . A A . 53 PRO HB3 1 1
7 13184 1 1 53 PRO HD2 H -21.391 -1.679 39.527 1.00 . A A . 53 PRO HD2 1 1
7 13185 1 1 53 PRO HD3 H -22.049 -2.783 38.305 1.00 . A A . 53 PRO HD3 1 1
7 13186 1 1 53 PRO HG2 H -23.469 -1.155 40.350 1.00 . A A . 53 PRO HG2 1 1
7 13187 1 1 53 PRO HG3 H -23.909 -2.717 39.631 1.00 . A A . 53 PRO HG3 1 1
7 13188 1 1 53 PRO N N -22.164 -0.726 37.796 1.00 . A A . 53 PRO N 1 1
7 13189 1 1 53 PRO O O -24.545 1.986 38.358 1.00 . A A . 53 PRO O 1 1
7 13190 1 1 54 SER C C -21.936 4.159 38.478 1.00 . A A . 54 SER C 1 1
7 13191 1 1 54 SER CA C -22.241 3.065 39.505 1.00 . A A . 54 SER CA 1 1
7 13192 1 1 54 SER CB C -21.152 3.031 40.580 1.00 . A A . 54 SER CB 1 1
7 13193 1 1 54 SER H H -21.566 1.180 38.816 1.00 . A A . 54 SER H 1 1
7 13194 1 1 54 SER HA H -23.189 3.285 39.974 1.00 . A A . 54 SER HA 1 1
7 13195 1 1 54 SER HB2 H -21.005 4.027 40.972 1.00 . A A . 54 SER HB2 1 1
7 13196 1 1 54 SER HB3 H -21.457 2.372 41.378 1.00 . A A . 54 SER HB3 1 1
7 13197 1 1 54 SER HG H -19.333 2.329 40.768 1.00 . A A . 54 SER HG 1 1
7 13198 1 1 54 SER N N -22.357 1.756 38.864 1.00 . A A . 54 SER N 1 1
7 13199 1 1 54 SER O O -21.751 5.325 38.836 1.00 . A A . 54 SER O 1 1
7 13200 1 1 54 SER OG O -19.922 2.566 40.049 1.00 . A A . 54 SER OG 1 1
7 13201 1 1 55 GLY C C -22.619 4.650 35.012 1.00 . A A . 55 GLY C 1 1
7 13202 1 1 55 GLY CA C -21.611 4.724 36.141 1.00 . A A . 55 GLY CA 1 1
7 13203 1 1 55 GLY H H -22.056 2.831 36.981 1.00 . A A . 55 GLY H 1 1
7 13204 1 1 55 GLY HA2 H -21.624 5.722 36.554 1.00 . A A . 55 GLY HA2 1 1
7 13205 1 1 55 GLY HA3 H -20.627 4.524 35.744 1.00 . A A . 55 GLY HA3 1 1
7 13206 1 1 55 GLY N N -21.893 3.774 37.202 1.00 . A A . 55 GLY N 1 1
7 13207 1 1 55 GLY O O -22.247 4.469 33.851 1.00 . A A . 55 GLY O 1 1
7 13208 1 1 56 GLU C C -25.569 6.122 34.135 1.00 . A A . 56 GLU C 1 1
7 13209 1 1 56 GLU CA C -24.974 4.736 34.366 1.00 . A A . 56 GLU CA 1 1
7 13210 1 1 56 GLU CB C -26.070 3.766 34.819 1.00 . A A . 56 GLU CB 1 1
7 13211 1 1 56 GLU CD C -25.821 1.755 33.304 1.00 . A A . 56 GLU CD 1 1
7 13212 1 1 56 GLU CG C -25.679 2.299 34.713 1.00 . A A . 56 GLU CG 1 1
7 13213 1 1 56 GLU H H -24.126 4.931 36.297 1.00 . A A . 56 GLU H 1 1
7 13214 1 1 56 GLU HA H -24.553 4.380 33.438 1.00 . A A . 56 GLU HA 1 1
7 13215 1 1 56 GLU HB2 H -26.314 3.977 35.850 1.00 . A A . 56 GLU HB2 1 1
7 13216 1 1 56 GLU HB3 H -26.948 3.927 34.211 1.00 . A A . 56 GLU HB3 1 1
7 13217 1 1 56 GLU HG2 H -24.649 2.192 35.020 1.00 . A A . 56 GLU HG2 1 1
7 13218 1 1 56 GLU HG3 H -26.311 1.723 35.372 1.00 . A A . 56 GLU HG3 1 1
7 13219 1 1 56 GLU N N -23.899 4.789 35.355 1.00 . A A . 56 GLU N 1 1
7 13220 1 1 56 GLU O O -25.588 6.958 35.041 1.00 . A A . 56 GLU O 1 1
7 13221 1 1 56 GLU OE1 O -24.840 1.834 32.534 1.00 . A A . 56 GLU OE1 1 1
7 13222 1 1 56 GLU OE2 O -26.914 1.248 32.971 1.00 . A A . 56 GLU OE2 1 1
7 13223 1 1 57 LYS C C -28.135 7.688 32.940 1.00 . A A . 57 LYS C 1 1
7 13224 1 1 57 LYS CA C -26.656 7.637 32.551 1.00 . A A . 57 LYS CA 1 1
7 13225 1 1 57 LYS CB C -26.502 7.890 31.049 1.00 . A A . 57 LYS CB 1 1
7 13226 1 1 57 LYS CD C -24.992 8.518 29.139 1.00 . A A . 57 LYS CD 1 1
7 13227 1 1 57 LYS CE C -23.580 8.899 28.727 1.00 . A A . 57 LYS CE 1 1
7 13228 1 1 57 LYS CG C -25.087 8.266 30.635 1.00 . A A . 57 LYS CG 1 1
7 13229 1 1 57 LYS H H -26.008 5.646 32.243 1.00 . A A . 57 LYS H 1 1
7 13230 1 1 57 LYS HA H -26.130 8.406 33.092 1.00 . A A . 57 LYS HA 1 1
7 13231 1 1 57 LYS HB2 H -26.784 6.996 30.513 1.00 . A A . 57 LYS HB2 1 1
7 13232 1 1 57 LYS HB3 H -27.163 8.694 30.763 1.00 . A A . 57 LYS HB3 1 1
7 13233 1 1 57 LYS HD2 H -25.280 7.619 28.615 1.00 . A A . 57 LYS HD2 1 1
7 13234 1 1 57 LYS HD3 H -25.665 9.321 28.876 1.00 . A A . 57 LYS HD3 1 1
7 13235 1 1 57 LYS HE2 H -23.292 9.793 29.258 1.00 . A A . 57 LYS HE2 1 1
7 13236 1 1 57 LYS HE3 H -22.912 8.093 28.992 1.00 . A A . 57 LYS HE3 1 1
7 13237 1 1 57 LYS HG2 H -24.796 9.164 31.160 1.00 . A A . 57 LYS HG2 1 1
7 13238 1 1 57 LYS HG3 H -24.419 7.459 30.899 1.00 . A A . 57 LYS HG3 1 1
7 13239 1 1 57 LYS HZ1 H -24.113 9.931 26.990 1.00 . A A . 57 LYS HZ1 1 1
7 13240 1 1 57 LYS HZ2 H -23.746 8.300 26.732 1.00 . A A . 57 LYS HZ2 1 1
7 13241 1 1 57 LYS HZ3 H -22.504 9.412 27.011 1.00 . A A . 57 LYS HZ3 1 1
7 13242 1 1 57 LYS N N -26.057 6.354 32.916 1.00 . A A . 57 LYS N 1 1
7 13243 1 1 57 LYS NZ N -23.479 9.153 27.263 1.00 . A A . 57 LYS NZ 1 1
7 13244 1 1 57 LYS O O -28.613 8.701 33.454 1.00 . A A . 57 LYS O 1 1
7 13245 1 1 58 LEU C C -30.498 5.964 34.420 1.00 . A A . 58 LEU C 1 1
7 13246 1 1 58 LEU CA C -30.273 6.504 33.007 1.00 . A A . 58 LEU CA 1 1
7 13247 1 1 58 LEU CB C -30.994 5.616 31.988 1.00 . A A . 58 LEU CB 1 1
7 13248 1 1 58 LEU CD1 C -31.095 5.069 29.542 1.00 . A A . 58 LEU CD1 1 1
7 13249 1 1 58 LEU CD2 C -32.334 7.052 30.424 1.00 . A A . 58 LEU CD2 1 1
7 13250 1 1 58 LEU CG C -31.088 6.189 30.570 1.00 . A A . 58 LEU CG 1 1
7 13251 1 1 58 LEU H H -28.411 5.821 32.276 1.00 . A A . 58 LEU H 1 1
7 13252 1 1 58 LEU HA H -30.678 7.498 32.951 1.00 . A A . 58 LEU HA 1 1
7 13253 1 1 58 LEU HB2 H -30.474 4.669 31.936 1.00 . A A . 58 LEU HB2 1 1
7 13254 1 1 58 LEU HB3 H -31.997 5.435 32.345 1.00 . A A . 58 LEU HB3 1 1
7 13255 1 1 58 LEU HD11 H -31.933 4.416 29.727 1.00 . A A . 58 LEU HD11 1 1
7 13256 1 1 58 LEU HD12 H -30.175 4.506 29.618 1.00 . A A . 58 LEU HD12 1 1
7 13257 1 1 58 LEU HD13 H -31.178 5.491 28.551 1.00 . A A . 58 LEU HD13 1 1
7 13258 1 1 58 LEU HD21 H -33.211 6.452 30.613 1.00 . A A . 58 LEU HD21 1 1
7 13259 1 1 58 LEU HD22 H -32.379 7.451 29.421 1.00 . A A . 58 LEU HD22 1 1
7 13260 1 1 58 LEU HD23 H -32.294 7.865 31.133 1.00 . A A . 58 LEU HD23 1 1
7 13261 1 1 58 LEU HG H -30.225 6.810 30.383 1.00 . A A . 58 LEU HG 1 1
7 13262 1 1 58 LEU N N -28.851 6.590 32.688 1.00 . A A . 58 LEU N 1 1
7 13263 1 1 58 LEU O O -31.620 5.981 34.929 1.00 . A A . 58 LEU O 1 1
7 13264 1 1 59 TRP C C -28.397 5.534 37.281 1.00 . A A . 59 TRP C 1 1
7 13265 1 1 59 TRP CA C -29.491 4.942 36.398 1.00 . A A . 59 TRP CA 1 1
7 13266 1 1 59 TRP CB C -29.365 3.416 36.367 1.00 . A A . 59 TRP CB 1 1
7 13267 1 1 59 TRP CD1 C -31.672 2.303 36.456 1.00 . A A . 59 TRP CD1 1 1
7 13268 1 1 59 TRP CD2 C -30.777 2.392 34.404 1.00 . A A . 59 TRP CD2 1 1
7 13269 1 1 59 TRP CE2 C -32.034 1.764 34.319 1.00 . A A . 59 TRP CE2 1 1
7 13270 1 1 59 TRP CE3 C -30.028 2.560 33.233 1.00 . A A . 59 TRP CE3 1 1
7 13271 1 1 59 TRP CG C -30.565 2.732 35.782 1.00 . A A . 59 TRP CG 1 1
7 13272 1 1 59 TRP CH2 C -31.803 1.481 31.985 1.00 . A A . 59 TRP CH2 1 1
7 13273 1 1 59 TRP CZ2 C -32.557 1.303 33.113 1.00 . A A . 59 TRP CZ2 1 1
7 13274 1 1 59 TRP CZ3 C -30.550 2.102 32.037 1.00 . A A . 59 TRP CZ3 1 1
7 13275 1 1 59 TRP H H -28.558 5.511 34.584 1.00 . A A . 59 TRP H 1 1
7 13276 1 1 59 TRP HA H -30.452 5.207 36.813 1.00 . A A . 59 TRP HA 1 1
7 13277 1 1 59 TRP HB2 H -28.506 3.146 35.774 1.00 . A A . 59 TRP HB2 1 1
7 13278 1 1 59 TRP HB3 H -29.231 3.052 37.375 1.00 . A A . 59 TRP HB3 1 1
7 13279 1 1 59 TRP HD1 H -31.816 2.414 37.520 1.00 . A A . 59 TRP HD1 1 1
7 13280 1 1 59 TRP HE1 H -33.429 1.338 35.827 1.00 . A A . 59 TRP HE1 1 1
7 13281 1 1 59 TRP HE3 H -29.061 3.037 33.254 1.00 . A A . 59 TRP HE3 1 1
7 13282 1 1 59 TRP HH2 H -32.171 1.138 31.029 1.00 . A A . 59 TRP HH2 1 1
7 13283 1 1 59 TRP HZ2 H -33.522 0.822 33.056 1.00 . A A . 59 TRP HZ2 1 1
7 13284 1 1 59 TRP HZ3 H -29.985 2.223 31.125 1.00 . A A . 59 TRP HZ3 1 1
7 13285 1 1 59 TRP N N -29.421 5.489 35.045 1.00 . A A . 59 TRP N 1 1
7 13286 1 1 59 TRP NE1 N -32.560 1.721 35.583 1.00 . A A . 59 TRP NE1 1 1
7 13287 1 1 59 TRP O O -27.291 5.811 36.812 1.00 . A A . 59 TRP O 1 1
7 13288 1 1 60 SER C C -27.164 5.188 40.392 1.00 . A A . 60 SER C 1 1
7 13289 1 1 60 SER CA C -27.765 6.285 39.518 1.00 . A A . 60 SER CA 1 1
7 13290 1 1 60 SER CB C -28.448 7.339 40.392 1.00 . A A . 60 SER CB 1 1
7 13291 1 1 60 SER H H -29.614 5.484 38.867 1.00 . A A . 60 SER H 1 1
7 13292 1 1 60 SER HA H -26.970 6.756 38.957 1.00 . A A . 60 SER HA 1 1
7 13293 1 1 60 SER HB2 H -29.264 6.883 40.930 1.00 . A A . 60 SER HB2 1 1
7 13294 1 1 60 SER HB3 H -27.733 7.741 41.094 1.00 . A A . 60 SER HB3 1 1
7 13295 1 1 60 SER HG H -29.765 8.738 40.005 1.00 . A A . 60 SER HG 1 1
7 13296 1 1 60 SER N N -28.716 5.725 38.560 1.00 . A A . 60 SER N 1 1
7 13297 1 1 60 SER O O -25.924 5.037 40.381 1.00 . A A . 60 SER O 1 1
7 13298 1 1 60 SER OXT O -27.937 4.486 41.077 1.00 . A A . 60 SER OXT 1 1
7 13299 1 1 60 SER OG O -28.960 8.401 39.605 1.00 . A A . 60 SER OG 1 1
7 13300 2 1 1 LYS C C -0.412 10.347 -30.007 1.00 . B B . 61 LYS C 1 1
7 13301 2 1 1 LYS CA C -0.958 10.045 -31.400 1.00 . B B . 61 LYS CA 1 1
7 13302 2 1 1 LYS CB C -2.477 9.851 -31.334 1.00 . B B . 61 LYS CB 1 1
7 13303 2 1 1 LYS CD C -4.666 9.725 -32.564 1.00 . B B . 61 LYS CD 1 1
7 13304 2 1 1 LYS CE C -5.354 9.791 -33.919 1.00 . B B . 61 LYS CE 1 1
7 13305 2 1 1 LYS CG C -3.162 9.920 -32.690 1.00 . B B . 61 LYS CG 1 1
7 13306 2 1 1 LYS H1 H -0.692 8.648 -32.928 1.00 . B B . 61 LYS H1 1 1
7 13307 2 1 1 LYS H2 H -0.487 8.013 -31.373 1.00 . B B . 61 LYS H2 1 1
7 13308 2 1 1 LYS H3 H 0.717 8.986 -32.054 1.00 . B B . 61 LYS H3 1 1
7 13309 2 1 1 LYS HA H -0.740 10.884 -32.045 1.00 . B B . 61 LYS HA 1 1
7 13310 2 1 1 LYS HB2 H -2.685 8.885 -30.899 1.00 . B B . 61 LYS HB2 1 1
7 13311 2 1 1 LYS HB3 H -2.899 10.618 -30.702 1.00 . B B . 61 LYS HB3 1 1
7 13312 2 1 1 LYS HD2 H -4.857 8.761 -32.121 1.00 . B B . 61 LYS HD2 1 1
7 13313 2 1 1 LYS HD3 H -5.066 10.503 -31.930 1.00 . B B . 61 LYS HD3 1 1
7 13314 2 1 1 LYS HE2 H -6.416 9.900 -33.763 1.00 . B B . 61 LYS HE2 1 1
7 13315 2 1 1 LYS HE3 H -4.979 10.648 -34.458 1.00 . B B . 61 LYS HE3 1 1
7 13316 2 1 1 LYS HG2 H -2.970 10.886 -33.131 1.00 . B B . 61 LYS HG2 1 1
7 13317 2 1 1 LYS HG3 H -2.759 9.146 -33.326 1.00 . B B . 61 LYS HG3 1 1
7 13318 2 1 1 LYS HZ1 H -5.591 8.640 -35.648 1.00 . B B . 61 LYS HZ1 1 1
7 13319 2 1 1 LYS HZ2 H -5.470 7.727 -34.229 1.00 . B B . 61 LYS HZ2 1 1
7 13320 2 1 1 LYS HZ3 H -4.089 8.442 -34.894 1.00 . B B . 61 LYS HZ3 1 1
7 13321 2 1 1 LYS N N -0.309 8.839 -31.979 1.00 . B B . 61 LYS N 1 1
7 13322 2 1 1 LYS NZ N -5.108 8.564 -34.729 1.00 . B B . 61 LYS NZ 1 1
7 13323 2 1 1 LYS O O -0.178 11.507 -29.662 1.00 . B B . 61 LYS O 1 1
7 13324 2 1 2 ILE C C 1.364 8.380 -27.546 1.00 . B B . 62 ILE C 1 1
7 13325 2 1 2 ILE CA C 0.303 9.442 -27.853 1.00 . B B . 62 ILE CA 1 1
7 13326 2 1 2 ILE CB C -0.824 9.362 -26.790 1.00 . B B . 62 ILE CB 1 1
7 13327 2 1 2 ILE CD1 C -1.502 6.927 -26.425 1.00 . B B . 62 ILE CD1 1 1
7 13328 2 1 2 ILE CG1 C -1.819 8.237 -27.113 1.00 . B B . 62 ILE CG1 1 1
7 13329 2 1 2 ILE CG2 C -1.548 10.697 -26.687 1.00 . B B . 62 ILE CG2 1 1
7 13330 2 1 2 ILE H H -0.424 8.398 -29.548 1.00 . B B . 62 ILE H 1 1
7 13331 2 1 2 ILE HA H 0.762 10.417 -27.781 1.00 . B B . 62 ILE HA 1 1
7 13332 2 1 2 ILE HB H -0.365 9.160 -25.834 1.00 . B B . 62 ILE HB 1 1
7 13333 2 1 2 ILE HD11 H -0.524 6.587 -26.731 1.00 . B B . 62 ILE HD11 1 1
7 13334 2 1 2 ILE HD12 H -2.241 6.188 -26.696 1.00 . B B . 62 ILE HD12 1 1
7 13335 2 1 2 ILE HD13 H -1.512 7.071 -25.354 1.00 . B B . 62 ILE HD13 1 1
7 13336 2 1 2 ILE HG12 H -2.808 8.541 -26.803 1.00 . B B . 62 ILE HG12 1 1
7 13337 2 1 2 ILE HG13 H -1.820 8.061 -28.179 1.00 . B B . 62 ILE HG13 1 1
7 13338 2 1 2 ILE HG21 H -1.981 10.944 -27.645 1.00 . B B . 62 ILE HG21 1 1
7 13339 2 1 2 ILE HG22 H -0.845 11.465 -26.401 1.00 . B B . 62 ILE HG22 1 1
7 13340 2 1 2 ILE HG23 H -2.328 10.627 -25.947 1.00 . B B . 62 ILE HG23 1 1
7 13341 2 1 2 ILE N N -0.215 9.295 -29.211 1.00 . B B . 62 ILE N 1 1
7 13342 2 1 2 ILE O O 1.280 7.255 -28.044 1.00 . B B . 62 ILE O 1 1
7 13343 2 1 3 PRO C C 2.972 6.652 -25.454 1.00 . B B . 63 PRO C 1 1
7 13344 2 1 3 PRO CA C 3.457 7.792 -26.352 1.00 . B B . 63 PRO CA 1 1
7 13345 2 1 3 PRO CB C 4.456 8.678 -25.600 1.00 . B B . 63 PRO CB 1 1
7 13346 2 1 3 PRO CD C 2.561 10.053 -26.092 1.00 . B B . 63 PRO CD 1 1
7 13347 2 1 3 PRO CG C 3.659 9.828 -25.091 1.00 . B B . 63 PRO CG 1 1
7 13348 2 1 3 PRO HA H 3.932 7.375 -27.229 1.00 . B B . 63 PRO HA 1 1
7 13349 2 1 3 PRO HB2 H 4.898 8.120 -24.783 1.00 . B B . 63 PRO HB2 1 1
7 13350 2 1 3 PRO HB3 H 5.222 9.026 -26.272 1.00 . B B . 63 PRO HB3 1 1
7 13351 2 1 3 PRO HD2 H 1.656 10.369 -25.594 1.00 . B B . 63 PRO HD2 1 1
7 13352 2 1 3 PRO HD3 H 2.864 10.785 -26.825 1.00 . B B . 63 PRO HD3 1 1
7 13353 2 1 3 PRO HG2 H 3.244 9.584 -24.122 1.00 . B B . 63 PRO HG2 1 1
7 13354 2 1 3 PRO HG3 H 4.281 10.707 -25.024 1.00 . B B . 63 PRO HG3 1 1
7 13355 2 1 3 PRO N N 2.380 8.726 -26.720 1.00 . B B . 63 PRO N 1 1
7 13356 2 1 3 PRO O O 2.105 6.850 -24.601 1.00 . B B . 63 PRO O 1 1
7 13357 2 1 4 SER C C 3.877 4.268 -23.517 1.00 . B B . 64 SER C 1 1
7 13358 2 1 4 SER CA C 3.174 4.281 -24.877 1.00 . B B . 64 SER CA 1 1
7 13359 2 1 4 SER CB C 3.519 3.008 -25.653 1.00 . B B . 64 SER CB 1 1
7 13360 2 1 4 SER H H 4.223 5.376 -26.358 1.00 . B B . 64 SER H 1 1
7 13361 2 1 4 SER HA H 2.107 4.311 -24.715 1.00 . B B . 64 SER HA 1 1
7 13362 2 1 4 SER HB2 H 4.579 2.988 -25.853 1.00 . B B . 64 SER HB2 1 1
7 13363 2 1 4 SER HB3 H 3.247 2.145 -25.064 1.00 . B B . 64 SER HB3 1 1
7 13364 2 1 4 SER HG H 2.802 3.833 -27.279 1.00 . B B . 64 SER HG 1 1
7 13365 2 1 4 SER N N 3.540 5.463 -25.660 1.00 . B B . 64 SER N 1 1
7 13366 2 1 4 SER O O 3.578 3.431 -22.663 1.00 . B B . 64 SER O 1 1
7 13367 2 1 4 SER OG O 2.823 2.957 -26.886 1.00 . B B . 64 SER OG 1 1
7 13368 2 1 5 ILE C C 4.769 6.083 -21.015 1.00 . B B . 65 ILE C 1 1
7 13369 2 1 5 ILE CA C 5.562 5.306 -22.071 1.00 . B B . 65 ILE CA 1 1
7 13370 2 1 5 ILE CB C 6.938 5.990 -22.281 1.00 . B B . 65 ILE CB 1 1
7 13371 2 1 5 ILE CD1 C 7.436 6.301 -24.763 1.00 . B B . 65 ILE CD1 1 1
7 13372 2 1 5 ILE CG1 C 7.634 5.441 -23.534 1.00 . B B . 65 ILE CG1 1 1
7 13373 2 1 5 ILE CG2 C 7.830 5.791 -21.060 1.00 . B B . 65 ILE CG2 1 1
7 13374 2 1 5 ILE H H 4.997 5.842 -24.043 1.00 . B B . 65 ILE H 1 1
7 13375 2 1 5 ILE HA H 5.733 4.304 -21.707 1.00 . B B . 65 ILE HA 1 1
7 13376 2 1 5 ILE HB H 6.773 7.048 -22.405 1.00 . B B . 65 ILE HB 1 1
7 13377 2 1 5 ILE HD11 H 7.998 5.886 -25.587 1.00 . B B . 65 ILE HD11 1 1
7 13378 2 1 5 ILE HD12 H 7.783 7.304 -24.561 1.00 . B B . 65 ILE HD12 1 1
7 13379 2 1 5 ILE HD13 H 6.387 6.328 -25.019 1.00 . B B . 65 ILE HD13 1 1
7 13380 2 1 5 ILE HG12 H 8.696 5.372 -23.345 1.00 . B B . 65 ILE HG12 1 1
7 13381 2 1 5 ILE HG13 H 7.248 4.456 -23.749 1.00 . B B . 65 ILE HG13 1 1
7 13382 2 1 5 ILE HG21 H 8.782 6.273 -21.228 1.00 . B B . 65 ILE HG21 1 1
7 13383 2 1 5 ILE HG22 H 7.985 4.735 -20.895 1.00 . B B . 65 ILE HG22 1 1
7 13384 2 1 5 ILE HG23 H 7.354 6.224 -20.193 1.00 . B B . 65 ILE HG23 1 1
7 13385 2 1 5 ILE N N 4.810 5.204 -23.325 1.00 . B B . 65 ILE N 1 1
7 13386 2 1 5 ILE O O 4.881 5.809 -19.820 1.00 . B B . 65 ILE O 1 1
7 13387 2 1 6 ALA C C 1.840 7.185 -20.219 1.00 . B B . 66 ALA C 1 1
7 13388 2 1 6 ALA CA C 3.157 7.872 -20.571 1.00 . B B . 66 ALA CA 1 1
7 13389 2 1 6 ALA CB C 2.891 9.231 -21.201 1.00 . B B . 66 ALA CB 1 1
7 13390 2 1 6 ALA H H 3.925 7.216 -22.434 1.00 . B B . 66 ALA H 1 1
7 13391 2 1 6 ALA HA H 3.721 8.028 -19.665 1.00 . B B . 66 ALA HA 1 1
7 13392 2 1 6 ALA HB1 H 3.826 9.677 -21.506 1.00 . B B . 66 ALA HB1 1 1
7 13393 2 1 6 ALA HB2 H 2.405 9.872 -20.480 1.00 . B B . 66 ALA HB2 1 1
7 13394 2 1 6 ALA HB3 H 2.252 9.109 -22.062 1.00 . B B . 66 ALA HB3 1 1
7 13395 2 1 6 ALA N N 3.970 7.051 -21.470 1.00 . B B . 66 ALA N 1 1
7 13396 2 1 6 ALA O O 1.270 7.429 -19.154 1.00 . B B . 66 ALA O 1 1
7 13397 2 1 7 THR C C 0.196 4.644 -19.715 1.00 . B B . 67 THR C 1 1
7 13398 2 1 7 THR CA C 0.110 5.589 -20.918 1.00 . B B . 67 THR CA 1 1
7 13399 2 1 7 THR CB C -0.271 4.779 -22.175 1.00 . B B . 67 THR CB 1 1
7 13400 2 1 7 THR CG2 C -1.774 4.531 -22.233 1.00 . B B . 67 THR CG2 1 1
7 13401 2 1 7 THR H H 1.875 6.166 -21.943 1.00 . B B . 67 THR H 1 1
7 13402 2 1 7 THR HA H -0.668 6.314 -20.735 1.00 . B B . 67 THR HA 1 1
7 13403 2 1 7 THR HB H 0.235 3.826 -22.138 1.00 . B B . 67 THR HB 1 1
7 13404 2 1 7 THR HG1 H -0.206 5.032 -24.132 1.00 . B B . 67 THR HG1 1 1
7 13405 2 1 7 THR HG21 H -2.071 3.928 -21.389 1.00 . B B . 67 THR HG21 1 1
7 13406 2 1 7 THR HG22 H -2.018 4.015 -23.150 1.00 . B B . 67 THR HG22 1 1
7 13407 2 1 7 THR HG23 H -2.295 5.476 -22.203 1.00 . B B . 67 THR HG23 1 1
7 13408 2 1 7 THR N N 1.366 6.318 -21.119 1.00 . B B . 67 THR N 1 1
7 13409 2 1 7 THR O O -0.800 4.410 -19.028 1.00 . B B . 67 THR O 1 1
7 13410 2 1 7 THR OG1 O 0.139 5.480 -23.356 1.00 . B B . 67 THR OG1 1 1
7 13411 2 1 8 GLY C C 1.811 3.941 -17.043 1.00 . B B . 68 GLY C 1 1
7 13412 2 1 8 GLY CA C 1.595 3.197 -18.349 1.00 . B B . 68 GLY CA 1 1
7 13413 2 1 8 GLY H H 2.143 4.317 -20.063 1.00 . B B . 68 GLY H 1 1
7 13414 2 1 8 GLY HA2 H 0.730 2.561 -18.250 1.00 . B B . 68 GLY HA2 1 1
7 13415 2 1 8 GLY HA3 H 2.460 2.582 -18.547 1.00 . B B . 68 GLY HA3 1 1
7 13416 2 1 8 GLY N N 1.392 4.101 -19.473 1.00 . B B . 68 GLY N 1 1
7 13417 2 1 8 GLY O O 1.272 3.558 -15.997 1.00 . B B . 68 GLY O 1 1
7 13418 2 1 9 LEU C C 1.638 6.472 -15.365 1.00 . B B . 69 LEU C 1 1
7 13419 2 1 9 LEU CA C 2.901 5.840 -15.945 1.00 . B B . 69 LEU CA 1 1
7 13420 2 1 9 LEU CB C 3.905 6.942 -16.311 1.00 . B B . 69 LEU CB 1 1
7 13421 2 1 9 LEU CD1 C 6.026 7.495 -17.533 1.00 . B B . 69 LEU CD1 1 1
7 13422 2 1 9 LEU CD2 C 6.122 6.142 -15.435 1.00 . B B . 69 LEU CD2 1 1
7 13423 2 1 9 LEU CG C 5.310 6.455 -16.684 1.00 . B B . 69 LEU CG 1 1
7 13424 2 1 9 LEU H H 2.980 5.268 -17.980 1.00 . B B . 69 LEU H 1 1
7 13425 2 1 9 LEU HA H 3.344 5.199 -15.198 1.00 . B B . 69 LEU HA 1 1
7 13426 2 1 9 LEU HB2 H 3.503 7.499 -17.146 1.00 . B B . 69 LEU HB2 1 1
7 13427 2 1 9 LEU HB3 H 3.993 7.610 -15.467 1.00 . B B . 69 LEU HB3 1 1
7 13428 2 1 9 LEU HD11 H 5.899 8.471 -17.088 1.00 . B B . 69 LEU HD11 1 1
7 13429 2 1 9 LEU HD12 H 5.611 7.495 -18.529 1.00 . B B . 69 LEU HD12 1 1
7 13430 2 1 9 LEU HD13 H 7.078 7.256 -17.582 1.00 . B B . 69 LEU HD13 1 1
7 13431 2 1 9 LEU HD21 H 7.120 5.842 -15.720 1.00 . B B . 69 LEU HD21 1 1
7 13432 2 1 9 LEU HD22 H 5.647 5.341 -14.888 1.00 . B B . 69 LEU HD22 1 1
7 13433 2 1 9 LEU HD23 H 6.176 7.021 -14.811 1.00 . B B . 69 LEU HD23 1 1
7 13434 2 1 9 LEU HG H 5.228 5.548 -17.267 1.00 . B B . 69 LEU HG 1 1
7 13435 2 1 9 LEU N N 2.596 5.019 -17.114 1.00 . B B . 69 LEU N 1 1
7 13436 2 1 9 LEU O O 1.447 6.485 -14.152 1.00 . B B . 69 LEU O 1 1
7 13437 2 1 10 VAL C C -1.371 6.651 -15.036 1.00 . B B . 70 VAL C 1 1
7 13438 2 1 10 VAL CA C -0.473 7.622 -15.804 1.00 . B B . 70 VAL CA 1 1
7 13439 2 1 10 VAL CB C -1.251 8.238 -16.994 1.00 . B B . 70 VAL CB 1 1
7 13440 2 1 10 VAL CG1 C -0.470 9.403 -17.588 1.00 . B B . 70 VAL CG1 1 1
7 13441 2 1 10 VAL CG2 C -1.553 7.198 -18.069 1.00 . B B . 70 VAL CG2 1 1
7 13442 2 1 10 VAL H H 0.972 6.929 -17.199 1.00 . B B . 70 VAL H 1 1
7 13443 2 1 10 VAL HA H -0.202 8.421 -15.139 1.00 . B B . 70 VAL HA 1 1
7 13444 2 1 10 VAL HB H -2.190 8.621 -16.621 1.00 . B B . 70 VAL HB 1 1
7 13445 2 1 10 VAL HG11 H 0.568 9.120 -17.696 1.00 . B B . 70 VAL HG11 1 1
7 13446 2 1 10 VAL HG12 H -0.545 10.257 -16.931 1.00 . B B . 70 VAL HG12 1 1
7 13447 2 1 10 VAL HG13 H -0.878 9.654 -18.555 1.00 . B B . 70 VAL HG13 1 1
7 13448 2 1 10 VAL HG21 H -2.161 6.410 -17.648 1.00 . B B . 70 VAL HG21 1 1
7 13449 2 1 10 VAL HG22 H -0.628 6.779 -18.438 1.00 . B B . 70 VAL HG22 1 1
7 13450 2 1 10 VAL HG23 H -2.086 7.666 -18.884 1.00 . B B . 70 VAL HG23 1 1
7 13451 2 1 10 VAL N N 0.771 6.982 -16.239 1.00 . B B . 70 VAL N 1 1
7 13452 2 1 10 VAL O O -1.974 7.016 -14.027 1.00 . B B . 70 VAL O 1 1
7 13453 2 1 11 GLY C C -1.719 3.988 -13.500 1.00 . B B . 71 GLY C 1 1
7 13454 2 1 11 GLY CA C -2.243 4.390 -14.866 1.00 . B B . 71 GLY CA 1 1
7 13455 2 1 11 GLY H H -0.897 5.184 -16.300 1.00 . B B . 71 GLY H 1 1
7 13456 2 1 11 GLY HA2 H -3.248 4.767 -14.756 1.00 . B B . 71 GLY HA2 1 1
7 13457 2 1 11 GLY HA3 H -2.269 3.512 -15.498 1.00 . B B . 71 GLY HA3 1 1
7 13458 2 1 11 GLY N N -1.424 5.409 -15.509 1.00 . B B . 71 GLY N 1 1
7 13459 2 1 11 GLY O O -2.475 3.955 -12.525 1.00 . B B . 71 GLY O 1 1
7 13460 2 1 12 ALA C C 0.376 4.434 -11.187 1.00 . B B . 72 ALA C 1 1
7 13461 2 1 12 ALA CA C 0.205 3.283 -12.170 1.00 . B B . 72 ALA CA 1 1
7 13462 2 1 12 ALA CB C 1.545 2.617 -12.442 1.00 . B B . 72 ALA CB 1 1
7 13463 2 1 12 ALA H H 0.137 3.771 -14.235 1.00 . B B . 72 ALA H 1 1
7 13464 2 1 12 ALA HA H -0.446 2.551 -11.717 1.00 . B B . 72 ALA HA 1 1
7 13465 2 1 12 ALA HB1 H 1.454 1.958 -13.292 1.00 . B B . 72 ALA HB1 1 1
7 13466 2 1 12 ALA HB2 H 1.845 2.046 -11.577 1.00 . B B . 72 ALA HB2 1 1
7 13467 2 1 12 ALA HB3 H 2.287 3.373 -12.651 1.00 . B B . 72 ALA HB3 1 1
7 13468 2 1 12 ALA N N -0.418 3.702 -13.425 1.00 . B B . 72 ALA N 1 1
7 13469 2 1 12 ALA O O 0.136 4.270 -9.991 1.00 . B B . 72 ALA O 1 1
7 13470 2 1 13 LEU C C -0.345 7.260 -10.269 1.00 . B B . 73 LEU C 1 1
7 13471 2 1 13 LEU CA C 0.986 6.766 -10.835 1.00 . B B . 73 LEU CA 1 1
7 13472 2 1 13 LEU CB C 1.696 7.880 -11.613 1.00 . B B . 73 LEU CB 1 1
7 13473 2 1 13 LEU CD1 C 3.702 6.565 -12.413 1.00 . B B . 73 LEU CD1 1 1
7 13474 2 1 13 LEU CD2 C 3.828 9.056 -12.223 1.00 . B B . 73 LEU CD2 1 1
7 13475 2 1 13 LEU CG C 3.230 7.787 -11.632 1.00 . B B . 73 LEU CG 1 1
7 13476 2 1 13 LEU H H 0.964 5.669 -12.648 1.00 . B B . 73 LEU H 1 1
7 13477 2 1 13 LEU HA H 1.615 6.463 -10.010 1.00 . B B . 73 LEU HA 1 1
7 13478 2 1 13 LEU HB2 H 1.341 7.859 -12.633 1.00 . B B . 73 LEU HB2 1 1
7 13479 2 1 13 LEU HB3 H 1.421 8.827 -11.174 1.00 . B B . 73 LEU HB3 1 1
7 13480 2 1 13 LEU HD11 H 3.287 5.670 -11.969 1.00 . B B . 73 LEU HD11 1 1
7 13481 2 1 13 LEU HD12 H 4.780 6.511 -12.385 1.00 . B B . 73 LEU HD12 1 1
7 13482 2 1 13 LEU HD13 H 3.372 6.642 -13.438 1.00 . B B . 73 LEU HD13 1 1
7 13483 2 1 13 LEU HD21 H 3.527 9.907 -11.629 1.00 . B B . 73 LEU HD21 1 1
7 13484 2 1 13 LEU HD22 H 3.474 9.181 -13.237 1.00 . B B . 73 LEU HD22 1 1
7 13485 2 1 13 LEU HD23 H 4.904 8.980 -12.224 1.00 . B B . 73 LEU HD23 1 1
7 13486 2 1 13 LEU HG H 3.589 7.692 -10.617 1.00 . B B . 73 LEU HG 1 1
7 13487 2 1 13 LEU N N 0.789 5.596 -11.687 1.00 . B B . 73 LEU N 1 1
7 13488 2 1 13 LEU O O -0.422 7.647 -9.100 1.00 . B B . 73 LEU O 1 1
7 13489 2 1 14 LEU C C -3.324 6.641 -9.691 1.00 . B B . 74 LEU C 1 1
7 13490 2 1 14 LEU CA C -2.724 7.658 -10.658 1.00 . B B . 74 LEU CA 1 1
7 13491 2 1 14 LEU CB C -3.657 7.866 -11.854 1.00 . B B . 74 LEU CB 1 1
7 13492 2 1 14 LEU CD1 C -2.616 9.782 -13.111 1.00 . B B . 74 LEU CD1 1 1
7 13493 2 1 14 LEU CD2 C -5.099 9.476 -13.126 1.00 . B B . 74 LEU CD2 1 1
7 13494 2 1 14 LEU CG C -3.825 9.320 -12.307 1.00 . B B . 74 LEU CG 1 1
7 13495 2 1 14 LEU H H -1.272 6.933 -12.026 1.00 . B B . 74 LEU H 1 1
7 13496 2 1 14 LEU HA H -2.609 8.590 -10.138 1.00 . B B . 74 LEU HA 1 1
7 13497 2 1 14 LEU HB2 H -3.272 7.294 -12.688 1.00 . B B . 74 LEU HB2 1 1
7 13498 2 1 14 LEU HB3 H -4.631 7.479 -11.595 1.00 . B B . 74 LEU HB3 1 1
7 13499 2 1 14 LEU HD11 H -1.718 9.367 -12.676 1.00 . B B . 74 LEU HD11 1 1
7 13500 2 1 14 LEU HD12 H -2.561 10.860 -13.091 1.00 . B B . 74 LEU HD12 1 1
7 13501 2 1 14 LEU HD13 H -2.712 9.445 -14.131 1.00 . B B . 74 LEU HD13 1 1
7 13502 2 1 14 LEU HD21 H -5.950 9.194 -12.525 1.00 . B B . 74 LEU HD21 1 1
7 13503 2 1 14 LEU HD22 H -5.046 8.839 -13.998 1.00 . B B . 74 LEU HD22 1 1
7 13504 2 1 14 LEU HD23 H -5.203 10.505 -13.439 1.00 . B B . 74 LEU HD23 1 1
7 13505 2 1 14 LEU HG H -3.910 9.955 -11.437 1.00 . B B . 74 LEU HG 1 1
7 13506 2 1 14 LEU N N -1.395 7.234 -11.098 1.00 . B B . 74 LEU N 1 1
7 13507 2 1 14 LEU O O -3.949 7.013 -8.695 1.00 . B B . 74 LEU O 1 1
7 13508 2 1 15 LEU C C -2.879 4.266 -7.793 1.00 . B B . 75 LEU C 1 1
7 13509 2 1 15 LEU CA C -3.623 4.284 -9.125 1.00 . B B . 75 LEU CA 1 1
7 13510 2 1 15 LEU CB C -3.497 2.925 -9.820 1.00 . B B . 75 LEU CB 1 1
7 13511 2 1 15 LEU CD1 C -5.078 2.542 -11.731 1.00 . B B . 75 LEU CD1 1 1
7 13512 2 1 15 LEU CD2 C -4.821 0.796 -9.957 1.00 . B B . 75 LEU CD2 1 1
7 13513 2 1 15 LEU CG C -4.823 2.289 -10.253 1.00 . B B . 75 LEU CG 1 1
7 13514 2 1 15 LEU H H -2.591 5.123 -10.782 1.00 . B B . 75 LEU H 1 1
7 13515 2 1 15 LEU HA H -4.666 4.488 -8.935 1.00 . B B . 75 LEU HA 1 1
7 13516 2 1 15 LEU HB2 H -2.878 3.051 -10.697 1.00 . B B . 75 LEU HB2 1 1
7 13517 2 1 15 LEU HB3 H -3.002 2.244 -9.145 1.00 . B B . 75 LEU HB3 1 1
7 13518 2 1 15 LEU HD11 H -4.286 2.099 -12.315 1.00 . B B . 75 LEU HD11 1 1
7 13519 2 1 15 LEU HD12 H -5.111 3.606 -11.914 1.00 . B B . 75 LEU HD12 1 1
7 13520 2 1 15 LEU HD13 H -6.023 2.100 -12.013 1.00 . B B . 75 LEU HD13 1 1
7 13521 2 1 15 LEU HD21 H -5.767 0.370 -10.255 1.00 . B B . 75 LEU HD21 1 1
7 13522 2 1 15 LEU HD22 H -4.671 0.639 -8.898 1.00 . B B . 75 LEU HD22 1 1
7 13523 2 1 15 LEU HD23 H -4.022 0.321 -10.506 1.00 . B B . 75 LEU HD23 1 1
7 13524 2 1 15 LEU HG H -5.629 2.739 -9.695 1.00 . B B . 75 LEU HG 1 1
7 13525 2 1 15 LEU N N -3.111 5.354 -9.981 1.00 . B B . 75 LEU N 1 1
7 13526 2 1 15 LEU O O -3.483 4.076 -6.735 1.00 . B B . 75 LEU O 1 1
7 13527 2 1 16 LEU C C -1.022 5.754 -5.823 1.00 . B B . 76 LEU C 1 1
7 13528 2 1 16 LEU CA C -0.721 4.513 -6.661 1.00 . B B . 76 LEU CA 1 1
7 13529 2 1 16 LEU CB C 0.761 4.493 -7.051 1.00 . B B . 76 LEU CB 1 1
7 13530 2 1 16 LEU CD1 C 1.799 2.358 -6.228 1.00 . B B . 76 LEU CD1 1 1
7 13531 2 1 16 LEU CD2 C 3.079 4.502 -6.095 1.00 . B B . 76 LEU CD2 1 1
7 13532 2 1 16 LEU CG C 1.702 3.862 -6.019 1.00 . B B . 76 LEU CG 1 1
7 13533 2 1 16 LEU H H -1.148 4.632 -8.732 1.00 . B B . 76 LEU H 1 1
7 13534 2 1 16 LEU HA H -0.944 3.633 -6.076 1.00 . B B . 76 LEU HA 1 1
7 13535 2 1 16 LEU HB2 H 0.860 3.949 -7.979 1.00 . B B . 76 LEU HB2 1 1
7 13536 2 1 16 LEU HB3 H 1.080 5.511 -7.218 1.00 . B B . 76 LEU HB3 1 1
7 13537 2 1 16 LEU HD11 H 0.814 1.919 -6.150 1.00 . B B . 76 LEU HD11 1 1
7 13538 2 1 16 LEU HD12 H 2.442 1.931 -5.474 1.00 . B B . 76 LEU HD12 1 1
7 13539 2 1 16 LEU HD13 H 2.206 2.156 -7.206 1.00 . B B . 76 LEU HD13 1 1
7 13540 2 1 16 LEU HD21 H 3.483 4.370 -7.088 1.00 . B B . 76 LEU HD21 1 1
7 13541 2 1 16 LEU HD22 H 3.734 4.033 -5.375 1.00 . B B . 76 LEU HD22 1 1
7 13542 2 1 16 LEU HD23 H 3.000 5.557 -5.876 1.00 . B B . 76 LEU HD23 1 1
7 13543 2 1 16 LEU HG H 1.305 4.036 -5.029 1.00 . B B . 76 LEU HG 1 1
7 13544 2 1 16 LEU N N -1.562 4.486 -7.856 1.00 . B B . 76 LEU N 1 1
7 13545 2 1 16 LEU O O -0.937 5.718 -4.595 1.00 . B B . 76 LEU O 1 1
7 13546 2 1 17 LEU C C -3.026 7.994 -5.066 1.00 . B B . 77 LEU C 1 1
7 13547 2 1 17 LEU CA C -1.705 8.107 -5.832 1.00 . B B . 77 LEU CA 1 1
7 13548 2 1 17 LEU CB C -1.784 9.247 -6.855 1.00 . B B . 77 LEU CB 1 1
7 13549 2 1 17 LEU CD1 C -0.059 10.987 -6.297 1.00 . B B . 77 LEU CD1 1 1
7 13550 2 1 17 LEU CD2 C -2.327 11.685 -7.087 1.00 . B B . 77 LEU CD2 1 1
7 13551 2 1 17 LEU CG C -1.543 10.652 -6.291 1.00 . B B . 77 LEU CG 1 1
7 13552 2 1 17 LEU H H -1.411 6.812 -7.481 1.00 . B B . 77 LEU H 1 1
7 13553 2 1 17 LEU HA H -0.914 8.321 -5.129 1.00 . B B . 77 LEU HA 1 1
7 13554 2 1 17 LEU HB2 H -1.050 9.062 -7.625 1.00 . B B . 77 LEU HB2 1 1
7 13555 2 1 17 LEU HB3 H -2.764 9.229 -7.306 1.00 . B B . 77 LEU HB3 1 1
7 13556 2 1 17 LEU HD11 H 0.474 10.271 -5.688 1.00 . B B . 77 LEU HD11 1 1
7 13557 2 1 17 LEU HD12 H 0.088 11.979 -5.897 1.00 . B B . 77 LEU HD12 1 1
7 13558 2 1 17 LEU HD13 H 0.315 10.948 -7.310 1.00 . B B . 77 LEU HD13 1 1
7 13559 2 1 17 LEU HD21 H -2.023 11.648 -8.123 1.00 . B B . 77 LEU HD21 1 1
7 13560 2 1 17 LEU HD22 H -2.133 12.670 -6.689 1.00 . B B . 77 LEU HD22 1 1
7 13561 2 1 17 LEU HD23 H -3.383 11.471 -7.014 1.00 . B B . 77 LEU HD23 1 1
7 13562 2 1 17 LEU HG H -1.888 10.686 -5.267 1.00 . B B . 77 LEU HG 1 1
7 13563 2 1 17 LEU N N -1.378 6.850 -6.502 1.00 . B B . 77 LEU N 1 1
7 13564 2 1 17 LEU O O -3.132 8.455 -3.928 1.00 . B B . 77 LEU O 1 1
7 13565 2 1 18 VAL C C -5.269 6.198 -3.905 1.00 . B B . 78 VAL C 1 1
7 13566 2 1 18 VAL CA C -5.345 7.189 -5.072 1.00 . B B . 78 VAL CA 1 1
7 13567 2 1 18 VAL CB C -6.403 6.704 -6.095 1.00 . B B . 78 VAL CB 1 1
7 13568 2 1 18 VAL CG1 C -7.772 6.554 -5.440 1.00 . B B . 78 VAL CG1 1 1
7 13569 2 1 18 VAL CG2 C -6.489 7.659 -7.277 1.00 . B B . 78 VAL CG2 1 1
7 13570 2 1 18 VAL H H -3.881 7.026 -6.605 1.00 . B B . 78 VAL H 1 1
7 13571 2 1 18 VAL HA H -5.660 8.150 -4.690 1.00 . B B . 78 VAL HA 1 1
7 13572 2 1 18 VAL HB H -6.099 5.736 -6.464 1.00 . B B . 78 VAL HB 1 1
7 13573 2 1 18 VAL HG11 H -8.488 6.215 -6.174 1.00 . B B . 78 VAL HG11 1 1
7 13574 2 1 18 VAL HG12 H -8.089 7.507 -5.042 1.00 . B B . 78 VAL HG12 1 1
7 13575 2 1 18 VAL HG13 H -7.710 5.833 -4.638 1.00 . B B . 78 VAL HG13 1 1
7 13576 2 1 18 VAL HG21 H -7.233 7.303 -7.975 1.00 . B B . 78 VAL HG21 1 1
7 13577 2 1 18 VAL HG22 H -5.529 7.711 -7.769 1.00 . B B . 78 VAL HG22 1 1
7 13578 2 1 18 VAL HG23 H -6.768 8.643 -6.926 1.00 . B B . 78 VAL HG23 1 1
7 13579 2 1 18 VAL N N -4.029 7.369 -5.697 1.00 . B B . 78 VAL N 1 1
7 13580 2 1 18 VAL O O -5.840 6.441 -2.838 1.00 . B B . 78 VAL O 1 1
7 13581 2 1 19 VAL C C -3.593 4.595 -1.889 1.00 . B B . 79 VAL C 1 1
7 13582 2 1 19 VAL CA C -4.402 4.059 -3.077 1.00 . B B . 79 VAL CA 1 1
7 13583 2 1 19 VAL CB C -3.728 2.782 -3.641 1.00 . B B . 79 VAL CB 1 1
7 13584 2 1 19 VAL CG1 C -3.488 1.750 -2.545 1.00 . B B . 79 VAL CG1 1 1
7 13585 2 1 19 VAL CG2 C -4.572 2.177 -4.756 1.00 . B B . 79 VAL CG2 1 1
7 13586 2 1 19 VAL H H -4.126 4.952 -4.985 1.00 . B B . 79 VAL H 1 1
7 13587 2 1 19 VAL HA H -5.391 3.794 -2.729 1.00 . B B . 79 VAL HA 1 1
7 13588 2 1 19 VAL HB H -2.770 3.060 -4.058 1.00 . B B . 79 VAL HB 1 1
7 13589 2 1 19 VAL HG11 H -2.712 2.105 -1.882 1.00 . B B . 79 VAL HG11 1 1
7 13590 2 1 19 VAL HG12 H -3.181 0.816 -2.992 1.00 . B B . 79 VAL HG12 1 1
7 13591 2 1 19 VAL HG13 H -4.400 1.601 -1.987 1.00 . B B . 79 VAL HG13 1 1
7 13592 2 1 19 VAL HG21 H -4.088 1.288 -5.131 1.00 . B B . 79 VAL HG21 1 1
7 13593 2 1 19 VAL HG22 H -4.679 2.895 -5.555 1.00 . B B . 79 VAL HG22 1 1
7 13594 2 1 19 VAL HG23 H -5.547 1.920 -4.368 1.00 . B B . 79 VAL HG23 1 1
7 13595 2 1 19 VAL N N -4.557 5.086 -4.112 1.00 . B B . 79 VAL N 1 1
7 13596 2 1 19 VAL O O -3.949 4.364 -0.729 1.00 . B B . 79 VAL O 1 1
7 13597 2 1 20 ALA C C -2.385 7.002 -0.387 1.00 . B B . 80 ALA C 1 1
7 13598 2 1 20 ALA CA C -1.654 5.900 -1.153 1.00 . B B . 80 ALA CA 1 1
7 13599 2 1 20 ALA CB C -0.371 6.443 -1.765 1.00 . B B . 80 ALA CB 1 1
7 13600 2 1 20 ALA H H -2.284 5.470 -3.131 1.00 . B B . 80 ALA H 1 1
7 13601 2 1 20 ALA HA H -1.390 5.112 -0.462 1.00 . B B . 80 ALA HA 1 1
7 13602 2 1 20 ALA HB1 H 0.134 5.653 -2.302 1.00 . B B . 80 ALA HB1 1 1
7 13603 2 1 20 ALA HB2 H 0.274 6.814 -0.980 1.00 . B B . 80 ALA HB2 1 1
7 13604 2 1 20 ALA HB3 H -0.609 7.246 -2.446 1.00 . B B . 80 ALA HB3 1 1
7 13605 2 1 20 ALA N N -2.511 5.321 -2.189 1.00 . B B . 80 ALA N 1 1
7 13606 2 1 20 ALA O O -2.222 7.138 0.827 1.00 . B B . 80 ALA O 1 1
7 13607 2 1 21 LEU C C -5.072 8.307 0.390 1.00 . B B . 81 LEU C 1 1
7 13608 2 1 21 LEU CA C -3.966 8.868 -0.504 1.00 . B B . 81 LEU CA 1 1
7 13609 2 1 21 LEU CB C -4.572 9.762 -1.591 1.00 . B B . 81 LEU CB 1 1
7 13610 2 1 21 LEU CD1 C -3.614 12.079 -1.436 1.00 . B B . 81 LEU CD1 1 1
7 13611 2 1 21 LEU CD2 C -6.050 11.763 -1.910 1.00 . B B . 81 LEU CD2 1 1
7 13612 2 1 21 LEU CG C -4.838 11.212 -1.175 1.00 . B B . 81 LEU CG 1 1
7 13613 2 1 21 LEU H H -3.271 7.626 -2.074 1.00 . B B . 81 LEU H 1 1
7 13614 2 1 21 LEU HA H -3.293 9.457 0.101 1.00 . B B . 81 LEU HA 1 1
7 13615 2 1 21 LEU HB2 H -3.898 9.770 -2.436 1.00 . B B . 81 LEU HB2 1 1
7 13616 2 1 21 LEU HB3 H -5.508 9.325 -1.905 1.00 . B B . 81 LEU HB3 1 1
7 13617 2 1 21 LEU HD11 H -2.776 11.699 -0.871 1.00 . B B . 81 LEU HD11 1 1
7 13618 2 1 21 LEU HD12 H -3.821 13.094 -1.133 1.00 . B B . 81 LEU HD12 1 1
7 13619 2 1 21 LEU HD13 H -3.377 12.058 -2.489 1.00 . B B . 81 LEU HD13 1 1
7 13620 2 1 21 LEU HD21 H -6.211 12.791 -1.620 1.00 . B B . 81 LEU HD21 1 1
7 13621 2 1 21 LEU HD22 H -6.921 11.176 -1.659 1.00 . B B . 81 LEU HD22 1 1
7 13622 2 1 21 LEU HD23 H -5.878 11.714 -2.976 1.00 . B B . 81 LEU HD23 1 1
7 13623 2 1 21 LEU HG H -5.047 11.242 -0.116 1.00 . B B . 81 LEU HG 1 1
7 13624 2 1 21 LEU N N -3.194 7.783 -1.110 1.00 . B B . 81 LEU N 1 1
7 13625 2 1 21 LEU O O -5.383 8.875 1.438 1.00 . B B . 81 LEU O 1 1
7 13626 2 1 22 GLY C C -6.201 5.959 2.039 1.00 . B B . 82 GLY C 1 1
7 13627 2 1 22 GLY CA C -6.712 6.541 0.733 1.00 . B B . 82 GLY CA 1 1
7 13628 2 1 22 GLY H H -5.363 6.783 -0.884 1.00 . B B . 82 GLY H 1 1
7 13629 2 1 22 GLY HA2 H -7.477 7.271 0.950 1.00 . B B . 82 GLY HA2 1 1
7 13630 2 1 22 GLY HA3 H -7.142 5.746 0.142 1.00 . B B . 82 GLY HA3 1 1
7 13631 2 1 22 GLY N N -5.654 7.181 -0.037 1.00 . B B . 82 GLY N 1 1
7 13632 2 1 22 GLY O O -6.738 6.258 3.109 1.00 . B B . 82 GLY O 1 1
7 13633 2 1 23 ILE C C -3.931 5.581 4.041 1.00 . B B . 83 ILE C 1 1
7 13634 2 1 23 ILE CA C -4.558 4.516 3.139 1.00 . B B . 83 ILE CA 1 1
7 13635 2 1 23 ILE CB C -3.484 3.460 2.771 1.00 . B B . 83 ILE CB 1 1
7 13636 2 1 23 ILE CD1 C -2.941 1.850 0.862 1.00 . B B . 83 ILE CD1 1 1
7 13637 2 1 23 ILE CG1 C -4.022 2.487 1.713 1.00 . B B . 83 ILE CG1 1 1
7 13638 2 1 23 ILE CG2 C -3.038 2.695 4.015 1.00 . B B . 83 ILE CG2 1 1
7 13639 2 1 23 ILE H H -4.771 4.939 1.068 1.00 . B B . 83 ILE H 1 1
7 13640 2 1 23 ILE HA H -5.348 4.020 3.685 1.00 . B B . 83 ILE HA 1 1
7 13641 2 1 23 ILE HB H -2.626 3.978 2.369 1.00 . B B . 83 ILE HB 1 1
7 13642 2 1 23 ILE HD11 H -2.274 1.284 1.494 1.00 . B B . 83 ILE HD11 1 1
7 13643 2 1 23 ILE HD12 H -2.385 2.621 0.350 1.00 . B B . 83 ILE HD12 1 1
7 13644 2 1 23 ILE HD13 H -3.396 1.191 0.137 1.00 . B B . 83 ILE HD13 1 1
7 13645 2 1 23 ILE HG12 H -4.564 1.695 2.207 1.00 . B B . 83 ILE HG12 1 1
7 13646 2 1 23 ILE HG13 H -4.694 3.019 1.054 1.00 . B B . 83 ILE HG13 1 1
7 13647 2 1 23 ILE HG21 H -3.887 2.192 4.453 1.00 . B B . 83 ILE HG21 1 1
7 13648 2 1 23 ILE HG22 H -2.618 3.386 4.731 1.00 . B B . 83 ILE HG22 1 1
7 13649 2 1 23 ILE HG23 H -2.289 1.966 3.740 1.00 . B B . 83 ILE HG23 1 1
7 13650 2 1 23 ILE N N -5.152 5.134 1.950 1.00 . B B . 83 ILE N 1 1
7 13651 2 1 23 ILE O O -3.987 5.478 5.267 1.00 . B B . 83 ILE O 1 1
7 13652 2 1 24 GLY C C -3.732 8.481 4.984 1.00 . B B . 84 GLY C 1 1
7 13653 2 1 24 GLY CA C -2.722 7.687 4.173 1.00 . B B . 84 GLY CA 1 1
7 13654 2 1 24 GLY H H -3.330 6.630 2.439 1.00 . B B . 84 GLY H 1 1
7 13655 2 1 24 GLY HA2 H -1.988 7.267 4.844 1.00 . B B . 84 GLY HA2 1 1
7 13656 2 1 24 GLY HA3 H -2.226 8.354 3.483 1.00 . B B . 84 GLY HA3 1 1
7 13657 2 1 24 GLY N N -3.343 6.608 3.420 1.00 . B B . 84 GLY N 1 1
7 13658 2 1 24 GLY O O -3.508 8.757 6.164 1.00 . B B . 84 GLY O 1 1
7 13659 2 1 25 LEU C C -6.698 8.718 5.979 1.00 . B B . 85 LEU C 1 1
7 13660 2 1 25 LEU CA C -5.910 9.600 5.008 1.00 . B B . 85 LEU CA 1 1
7 13661 2 1 25 LEU CB C -6.859 10.208 3.970 1.00 . B B . 85 LEU CB 1 1
7 13662 2 1 25 LEU CD1 C -6.988 11.470 1.808 1.00 . B B . 85 LEU CD1 1 1
7 13663 2 1 25 LEU CD2 C -6.388 12.675 3.913 1.00 . B B . 85 LEU CD2 1 1
7 13664 2 1 25 LEU CG C -6.277 11.363 3.148 1.00 . B B . 85 LEU CG 1 1
7 13665 2 1 25 LEU H H -4.963 8.584 3.406 1.00 . B B . 85 LEU H 1 1
7 13666 2 1 25 LEU HA H -5.443 10.397 5.566 1.00 . B B . 85 LEU HA 1 1
7 13667 2 1 25 LEU HB2 H -7.160 9.424 3.288 1.00 . B B . 85 LEU HB2 1 1
7 13668 2 1 25 LEU HB3 H -7.737 10.569 4.485 1.00 . B B . 85 LEU HB3 1 1
7 13669 2 1 25 LEU HD11 H -8.047 11.609 1.971 1.00 . B B . 85 LEU HD11 1 1
7 13670 2 1 25 LEU HD12 H -6.826 10.564 1.241 1.00 . B B . 85 LEU HD12 1 1
7 13671 2 1 25 LEU HD13 H -6.594 12.312 1.259 1.00 . B B . 85 LEU HD13 1 1
7 13672 2 1 25 LEU HD21 H -5.974 13.475 3.317 1.00 . B B . 85 LEU HD21 1 1
7 13673 2 1 25 LEU HD22 H -5.842 12.599 4.840 1.00 . B B . 85 LEU HD22 1 1
7 13674 2 1 25 LEU HD23 H -7.426 12.884 4.123 1.00 . B B . 85 LEU HD23 1 1
7 13675 2 1 25 LEU HG H -5.232 11.171 2.958 1.00 . B B . 85 LEU HG 1 1
7 13676 2 1 25 LEU N N -4.850 8.838 4.347 1.00 . B B . 85 LEU N 1 1
7 13677 2 1 25 LEU O O -7.302 9.218 6.929 1.00 . B B . 85 LEU O 1 1
7 13678 2 1 26 PHE C C -6.627 6.185 7.879 1.00 . B B . 86 PHE C 1 1
7 13679 2 1 26 PHE CA C -7.394 6.447 6.580 1.00 . B B . 86 PHE CA 1 1
7 13680 2 1 26 PHE CB C -7.613 5.132 5.826 1.00 . B B . 86 PHE CB 1 1
7 13681 2 1 26 PHE CD1 C -8.676 3.415 7.318 1.00 . B B . 86 PHE CD1 1 1
7 13682 2 1 26 PHE CD2 C -10.054 4.550 5.735 1.00 . B B . 86 PHE CD2 1 1
7 13683 2 1 26 PHE CE1 C -9.771 2.696 7.759 1.00 . B B . 86 PHE CE1 1 1
7 13684 2 1 26 PHE CE2 C -11.151 3.832 6.171 1.00 . B B . 86 PHE CE2 1 1
7 13685 2 1 26 PHE CG C -8.805 4.350 6.303 1.00 . B B . 86 PHE CG 1 1
7 13686 2 1 26 PHE CZ C -11.010 2.904 7.184 1.00 . B B . 86 PHE CZ 1 1
7 13687 2 1 26 PHE H H -6.197 7.074 4.945 1.00 . B B . 86 PHE H 1 1
7 13688 2 1 26 PHE HA H -8.356 6.872 6.825 1.00 . B B . 86 PHE HA 1 1
7 13689 2 1 26 PHE HB2 H -7.756 5.347 4.778 1.00 . B B . 86 PHE HB2 1 1
7 13690 2 1 26 PHE HB3 H -6.737 4.509 5.944 1.00 . B B . 86 PHE HB3 1 1
7 13691 2 1 26 PHE HD1 H -7.708 3.251 7.767 1.00 . B B . 86 PHE HD1 1 1
7 13692 2 1 26 PHE HD2 H -10.165 5.275 4.943 1.00 . B B . 86 PHE HD2 1 1
7 13693 2 1 26 PHE HE1 H -9.657 1.970 8.550 1.00 . B B . 86 PHE HE1 1 1
7 13694 2 1 26 PHE HE2 H -12.119 3.998 5.722 1.00 . B B . 86 PHE HE2 1 1
7 13695 2 1 26 PHE HZ H -11.866 2.342 7.527 1.00 . B B . 86 PHE HZ 1 1
7 13696 2 1 26 PHE N N -6.687 7.405 5.729 1.00 . B B . 86 PHE N 1 1
7 13697 2 1 26 PHE O O -7.230 6.040 8.945 1.00 . B B . 86 PHE O 1 1
7 13698 2 1 27 ILE C C -4.170 7.181 9.717 1.00 . B B . 87 ILE C 1 1
7 13699 2 1 27 ILE CA C -4.442 5.884 8.948 1.00 . B B . 87 ILE CA 1 1
7 13700 2 1 27 ILE CB C -3.092 5.228 8.545 1.00 . B B . 87 ILE CB 1 1
7 13701 2 1 27 ILE CD1 C -4.158 2.879 8.419 1.00 . B B . 87 ILE CD1 1 1
7 13702 2 1 27 ILE CG1 C -3.318 3.941 7.725 1.00 . B B . 87 ILE CG1 1 1
7 13703 2 1 27 ILE CG2 C -2.236 4.935 9.777 1.00 . B B . 87 ILE CG2 1 1
7 13704 2 1 27 ILE H H -4.877 6.251 6.904 1.00 . B B . 87 ILE H 1 1
7 13705 2 1 27 ILE HA H -4.966 5.202 9.601 1.00 . B B . 87 ILE HA 1 1
7 13706 2 1 27 ILE HB H -2.552 5.937 7.935 1.00 . B B . 87 ILE HB 1 1
7 13707 2 1 27 ILE HD11 H -4.100 1.956 7.864 1.00 . B B . 87 ILE HD11 1 1
7 13708 2 1 27 ILE HD12 H -5.186 3.207 8.466 1.00 . B B . 87 ILE HD12 1 1
7 13709 2 1 27 ILE HD13 H -3.783 2.722 9.420 1.00 . B B . 87 ILE HD13 1 1
7 13710 2 1 27 ILE HG12 H -3.817 4.198 6.804 1.00 . B B . 87 ILE HG12 1 1
7 13711 2 1 27 ILE HG13 H -2.359 3.503 7.493 1.00 . B B . 87 ILE HG13 1 1
7 13712 2 1 27 ILE HG21 H -1.306 4.480 9.470 1.00 . B B . 87 ILE HG21 1 1
7 13713 2 1 27 ILE HG22 H -2.767 4.258 10.432 1.00 . B B . 87 ILE HG22 1 1
7 13714 2 1 27 ILE HG23 H -2.031 5.856 10.301 1.00 . B B . 87 ILE HG23 1 1
7 13715 2 1 27 ILE N N -5.295 6.127 7.781 1.00 . B B . 87 ILE N 1 1
7 13716 2 1 27 ILE O O -4.045 7.166 10.942 1.00 . B B . 87 ILE O 1 1
7 13717 2 1 28 ARG C C -4.968 10.029 10.533 1.00 . B B . 88 ARG C 1 1
7 13718 2 1 28 ARG CA C -3.826 9.608 9.605 1.00 . B B . 88 ARG CA 1 1
7 13719 2 1 28 ARG CB C -3.616 10.673 8.527 1.00 . B B . 88 ARG CB 1 1
7 13720 2 1 28 ARG CD C -2.028 11.816 6.945 1.00 . B B . 88 ARG CD 1 1
7 13721 2 1 28 ARG CG C -2.185 10.751 8.018 1.00 . B B . 88 ARG CG 1 1
7 13722 2 1 28 ARG CZ C -2.581 12.144 4.557 1.00 . B B . 88 ARG CZ 1 1
7 13723 2 1 28 ARG H H -4.190 8.246 8.017 1.00 . B B . 88 ARG H 1 1
7 13724 2 1 28 ARG HA H -2.922 9.523 10.189 1.00 . B B . 88 ARG HA 1 1
7 13725 2 1 28 ARG HB2 H -4.262 10.452 7.688 1.00 . B B . 88 ARG HB2 1 1
7 13726 2 1 28 ARG HB3 H -3.884 11.637 8.931 1.00 . B B . 88 ARG HB3 1 1
7 13727 2 1 28 ARG HD2 H -2.534 12.714 7.271 1.00 . B B . 88 ARG HD2 1 1
7 13728 2 1 28 ARG HD3 H -0.976 12.025 6.815 1.00 . B B . 88 ARG HD3 1 1
7 13729 2 1 28 ARG HE H -3.001 10.506 5.620 1.00 . B B . 88 ARG HE 1 1
7 13730 2 1 28 ARG HG2 H -1.533 10.988 8.844 1.00 . B B . 88 ARG HG2 1 1
7 13731 2 1 28 ARG HG3 H -1.908 9.791 7.603 1.00 . B B . 88 ARG HG3 1 1
7 13732 2 1 28 ARG HH11 H -1.632 13.715 5.410 1.00 . B B . 88 ARG HH11 1 1
7 13733 2 1 28 ARG HH12 H -2.033 13.910 3.736 1.00 . B B . 88 ARG HH12 1 1
7 13734 2 1 28 ARG HH21 H -3.526 10.766 3.421 1.00 . B B . 88 ARG HH21 1 1
7 13735 2 1 28 ARG HH22 H -3.108 12.237 2.609 1.00 . B B . 88 ARG HH22 1 1
7 13736 2 1 28 ARG N N -4.082 8.301 8.991 1.00 . B B . 88 ARG N 1 1
7 13737 2 1 28 ARG NE N -2.591 11.395 5.661 1.00 . B B . 88 ARG NE 1 1
7 13738 2 1 28 ARG NH1 N -2.037 13.357 4.568 1.00 . B B . 88 ARG NH1 1 1
7 13739 2 1 28 ARG NH2 N -3.116 11.678 3.437 1.00 . B B . 88 ARG NH2 1 1
7 13740 2 1 28 ARG O O -4.762 10.804 11.469 1.00 . B B . 88 ARG O 1 1
7 13741 2 1 29 ARG C C -7.366 9.009 12.368 1.00 . B B . 89 ARG C 1 1
7 13742 2 1 29 ARG CA C -7.348 9.825 11.072 1.00 . B B . 89 ARG CA 1 1
7 13743 2 1 29 ARG CB C -8.623 9.557 10.266 1.00 . B B . 89 ARG CB 1 1
7 13744 2 1 29 ARG CD C -10.989 10.228 9.735 1.00 . B B . 89 ARG CD 1 1
7 13745 2 1 29 ARG CG C -9.765 10.508 10.594 1.00 . B B . 89 ARG CG 1 1
7 13746 2 1 29 ARG CZ C -12.817 8.569 9.592 1.00 . B B . 89 ARG CZ 1 1
7 13747 2 1 29 ARG H H -6.264 8.902 9.503 1.00 . B B . 89 ARG H 1 1
7 13748 2 1 29 ARG HA H -7.307 10.874 11.323 1.00 . B B . 89 ARG HA 1 1
7 13749 2 1 29 ARG HB2 H -8.396 9.652 9.215 1.00 . B B . 89 ARG HB2 1 1
7 13750 2 1 29 ARG HB3 H -8.954 8.549 10.466 1.00 . B B . 89 ARG HB3 1 1
7 13751 2 1 29 ARG HD2 H -11.656 11.077 9.795 1.00 . B B . 89 ARG HD2 1 1
7 13752 2 1 29 ARG HD3 H -10.671 10.093 8.713 1.00 . B B . 89 ARG HD3 1 1
7 13753 2 1 29 ARG HE H -11.343 8.541 10.941 1.00 . B B . 89 ARG HE 1 1
7 13754 2 1 29 ARG HG2 H -10.034 10.390 11.634 1.00 . B B . 89 ARG HG2 1 1
7 13755 2 1 29 ARG HG3 H -9.437 11.522 10.419 1.00 . B B . 89 ARG HG3 1 1
7 13756 2 1 29 ARG HH11 H -12.911 10.026 8.191 1.00 . B B . 89 ARG HH11 1 1
7 13757 2 1 29 ARG HH12 H -14.175 8.845 8.120 1.00 . B B . 89 ARG HH12 1 1
7 13758 2 1 29 ARG HH21 H -13.007 6.992 10.843 1.00 . B B . 89 ARG HH21 1 1
7 13759 2 1 29 ARG HH22 H -14.230 7.124 9.625 1.00 . B B . 89 ARG HH22 1 1
7 13760 2 1 29 ARG N N -6.169 9.512 10.265 1.00 . B B . 89 ARG N 1 1
7 13761 2 1 29 ARG NE N -11.708 9.030 10.173 1.00 . B B . 89 ARG NE 1 1
7 13762 2 1 29 ARG NH1 N -13.345 9.198 8.548 1.00 . B B . 89 ARG NH1 1 1
7 13763 2 1 29 ARG NH2 N -13.399 7.472 10.058 1.00 . B B . 89 ARG NH2 1 1
7 13764 2 1 29 ARG O O -8.072 9.355 13.317 1.00 . B B . 89 ARG O 1 1
7 13765 2 1 30 ARG C C -5.468 7.556 14.569 1.00 . B B . 90 ARG C 1 1
7 13766 2 1 30 ARG CA C -6.505 7.052 13.564 1.00 . B B . 90 ARG CA 1 1
7 13767 2 1 30 ARG CB C -6.160 5.622 13.137 1.00 . B B . 90 ARG CB 1 1
7 13768 2 1 30 ARG CD C -6.917 3.475 12.072 1.00 . B B . 90 ARG CD 1 1
7 13769 2 1 30 ARG CG C -7.315 4.887 12.476 1.00 . B B . 90 ARG CG 1 1
7 13770 2 1 30 ARG CZ C -7.935 1.504 10.983 1.00 . B B . 90 ARG CZ 1 1
7 13771 2 1 30 ARG H H -6.051 7.710 11.602 1.00 . B B . 90 ARG H 1 1
7 13772 2 1 30 ARG HA H -7.474 7.048 14.041 1.00 . B B . 90 ARG HA 1 1
7 13773 2 1 30 ARG HB2 H -5.337 5.656 12.439 1.00 . B B . 90 ARG HB2 1 1
7 13774 2 1 30 ARG HB3 H -5.857 5.062 14.009 1.00 . B B . 90 ARG HB3 1 1
7 13775 2 1 30 ARG HD2 H -6.089 3.532 11.383 1.00 . B B . 90 ARG HD2 1 1
7 13776 2 1 30 ARG HD3 H -6.612 2.935 12.956 1.00 . B B . 90 ARG HD3 1 1
7 13777 2 1 30 ARG HE H -8.869 3.234 11.330 1.00 . B B . 90 ARG HE 1 1
7 13778 2 1 30 ARG HG2 H -8.140 4.832 13.169 1.00 . B B . 90 ARG HG2 1 1
7 13779 2 1 30 ARG HG3 H -7.618 5.431 11.594 1.00 . B B . 90 ARG HG3 1 1
7 13780 2 1 30 ARG HH11 H -6.004 1.243 11.527 1.00 . B B . 90 ARG HH11 1 1
7 13781 2 1 30 ARG HH12 H -6.749 -0.121 10.760 1.00 . B B . 90 ARG HH12 1 1
7 13782 2 1 30 ARG HH21 H -9.845 1.442 10.325 1.00 . B B . 90 ARG HH21 1 1
7 13783 2 1 30 ARG HH22 H -8.927 -0.006 10.078 1.00 . B B . 90 ARG HH22 1 1
7 13784 2 1 30 ARG N N -6.587 7.926 12.393 1.00 . B B . 90 ARG N 1 1
7 13785 2 1 30 ARG NE N -8.019 2.757 11.431 1.00 . B B . 90 ARG NE 1 1
7 13786 2 1 30 ARG NH1 N -6.802 0.819 11.100 1.00 . B B . 90 ARG NH1 1 1
7 13787 2 1 30 ARG NH2 N -8.990 0.934 10.415 1.00 . B B . 90 ARG NH2 1 1
7 13788 2 1 30 ARG O O -5.521 7.210 15.751 1.00 . B B . 90 ARG O 1 1
7 13789 2 1 31 HIS C C -4.014 9.954 15.937 1.00 . B B . 91 HIS C 1 1
7 13790 2 1 31 HIS CA C -3.468 8.928 14.940 1.00 . B B . 91 HIS CA 1 1
7 13791 2 1 31 HIS CB C -2.381 9.574 14.078 1.00 . B B . 91 HIS CB 1 1
7 13792 2 1 31 HIS CD2 C -1.510 7.829 12.367 1.00 . B B . 91 HIS CD2 1 1
7 13793 2 1 31 HIS CE1 C 0.421 7.396 13.307 1.00 . B B . 91 HIS CE1 1 1
7 13794 2 1 31 HIS CG C -1.422 8.589 13.484 1.00 . B B . 91 HIS CG 1 1
7 13795 2 1 31 HIS H H -4.543 8.612 13.139 1.00 . B B . 91 HIS H 1 1
7 13796 2 1 31 HIS HA H -3.030 8.110 15.492 1.00 . B B . 91 HIS HA 1 1
7 13797 2 1 31 HIS HB2 H -2.848 10.112 13.266 1.00 . B B . 91 HIS HB2 1 1
7 13798 2 1 31 HIS HB3 H -1.815 10.267 14.684 1.00 . B B . 91 HIS HB3 1 1
7 13799 2 1 31 HIS HD1 H 0.158 8.684 14.875 1.00 . B B . 91 HIS HD1 1 1
7 13800 2 1 31 HIS HD2 H -2.339 7.804 11.673 1.00 . B B . 91 HIS HD2 1 1
7 13801 2 1 31 HIS HE1 H 1.397 6.977 13.508 1.00 . B B . 91 HIS HE1 1 1
7 13802 2 1 31 HIS HE2 H -0.170 6.394 11.623 1.00 . B B . 91 HIS HE2 1 1
7 13803 2 1 31 HIS N N -4.526 8.374 14.090 1.00 . B B . 91 HIS N 1 1
7 13804 2 1 31 HIS ND1 N -0.201 8.293 14.050 1.00 . B B . 91 HIS ND1 1 1
7 13805 2 1 31 HIS NE2 N -0.352 7.098 12.280 1.00 . B B . 91 HIS NE2 1 1
7 13806 2 1 31 HIS O O -3.339 10.302 16.908 1.00 . B B . 91 HIS O 1 1
7 13807 2 1 32 ILE C C -6.528 10.734 17.779 1.00 . B B . 92 ILE C 1 1
7 13808 2 1 32 ILE CA C -5.873 11.416 16.573 1.00 . B B . 92 ILE CA 1 1
7 13809 2 1 32 ILE CB C -6.940 12.256 15.821 1.00 . B B . 92 ILE CB 1 1
7 13810 2 1 32 ILE CD1 C -7.550 12.689 13.381 1.00 . B B . 92 ILE CD1 1 1
7 13811 2 1 32 ILE CG1 C -6.447 12.627 14.418 1.00 . B B . 92 ILE CG1 1 1
7 13812 2 1 32 ILE CG2 C -7.280 13.516 16.612 1.00 . B B . 92 ILE CG2 1 1
7 13813 2 1 32 ILE H H -5.721 10.116 14.902 1.00 . B B . 92 ILE H 1 1
7 13814 2 1 32 ILE HA H -5.104 12.087 16.928 1.00 . B B . 92 ILE HA 1 1
7 13815 2 1 32 ILE HB H -7.837 11.662 15.736 1.00 . B B . 92 ILE HB 1 1
7 13816 2 1 32 ILE HD11 H -7.126 12.915 12.415 1.00 . B B . 92 ILE HD11 1 1
7 13817 2 1 32 ILE HD12 H -8.258 13.457 13.653 1.00 . B B . 92 ILE HD12 1 1
7 13818 2 1 32 ILE HD13 H -8.056 11.734 13.336 1.00 . B B . 92 ILE HD13 1 1
7 13819 2 1 32 ILE HG12 H -5.976 13.599 14.453 1.00 . B B . 92 ILE HG12 1 1
7 13820 2 1 32 ILE HG13 H -5.724 11.895 14.091 1.00 . B B . 92 ILE HG13 1 1
7 13821 2 1 32 ILE HG21 H -7.670 13.239 17.581 1.00 . B B . 92 ILE HG21 1 1
7 13822 2 1 32 ILE HG22 H -8.023 14.087 16.077 1.00 . B B . 92 ILE HG22 1 1
7 13823 2 1 32 ILE HG23 H -6.389 14.113 16.740 1.00 . B B . 92 ILE HG23 1 1
7 13824 2 1 32 ILE N N -5.236 10.432 15.693 1.00 . B B . 92 ILE N 1 1
7 13825 2 1 32 ILE O O -6.845 11.390 18.773 1.00 . B B . 92 ILE O 1 1
7 13826 2 1 33 VAL C C -6.260 7.988 19.632 1.00 . B B . 93 VAL C 1 1
7 13827 2 1 33 VAL CA C -7.334 8.643 18.759 1.00 . B B . 93 VAL CA 1 1
7 13828 2 1 33 VAL CB C -8.288 7.550 18.214 1.00 . B B . 93 VAL CB 1 1
7 13829 2 1 33 VAL CG1 C -9.209 7.033 19.312 1.00 . B B . 93 VAL CG1 1 1
7 13830 2 1 33 VAL CG2 C -9.107 8.074 17.041 1.00 . B B . 93 VAL CG2 1 1
7 13831 2 1 33 VAL H H -6.447 8.957 16.861 1.00 . B B . 93 VAL H 1 1
7 13832 2 1 33 VAL HA H -7.912 9.323 19.370 1.00 . B B . 93 VAL HA 1 1
7 13833 2 1 33 VAL HB H -7.688 6.723 17.863 1.00 . B B . 93 VAL HB 1 1
7 13834 2 1 33 VAL HG11 H -8.614 6.609 20.110 1.00 . B B . 93 VAL HG11 1 1
7 13835 2 1 33 VAL HG12 H -9.862 6.274 18.909 1.00 . B B . 93 VAL HG12 1 1
7 13836 2 1 33 VAL HG13 H -9.801 7.849 19.699 1.00 . B B . 93 VAL HG13 1 1
7 13837 2 1 33 VAL HG21 H -9.762 7.296 16.681 1.00 . B B . 93 VAL HG21 1 1
7 13838 2 1 33 VAL HG22 H -8.442 8.382 16.247 1.00 . B B . 93 VAL HG22 1 1
7 13839 2 1 33 VAL HG23 H -9.697 8.920 17.364 1.00 . B B . 93 VAL HG23 1 1
7 13840 2 1 33 VAL N N -6.722 9.419 17.681 1.00 . B B . 93 VAL N 1 1
7 13841 2 1 33 VAL O O -6.331 8.043 20.860 1.00 . B B . 93 VAL O 1 1
7 13842 2 1 34 ARG C C -2.838 7.338 19.331 1.00 . B B . 94 ARG C 1 1
7 13843 2 1 34 ARG CA C -4.180 6.708 19.690 1.00 . B B . 94 ARG CA 1 1
7 13844 2 1 34 ARG CB C -4.159 5.214 19.360 1.00 . B B . 94 ARG CB 1 1
7 13845 2 1 34 ARG CD C -5.144 2.934 19.741 1.00 . B B . 94 ARG CD 1 1
7 13846 2 1 34 ARG CG C -5.259 4.419 20.044 1.00 . B B . 94 ARG CG 1 1
7 13847 2 1 34 ARG CZ C -6.454 0.875 20.129 1.00 . B B . 94 ARG CZ 1 1
7 13848 2 1 34 ARG H H -5.277 7.366 18.003 1.00 . B B . 94 ARG H 1 1
7 13849 2 1 34 ARG HA H -4.348 6.832 20.750 1.00 . B B . 94 ARG HA 1 1
7 13850 2 1 34 ARG HB2 H -4.268 5.092 18.292 1.00 . B B . 94 ARG HB2 1 1
7 13851 2 1 34 ARG HB3 H -3.206 4.804 19.663 1.00 . B B . 94 ARG HB3 1 1
7 13852 2 1 34 ARG HD2 H -5.210 2.792 18.672 1.00 . B B . 94 ARG HD2 1 1
7 13853 2 1 34 ARG HD3 H -4.184 2.582 20.091 1.00 . B B . 94 ARG HD3 1 1
7 13854 2 1 34 ARG HE H -6.755 2.618 21.054 1.00 . B B . 94 ARG HE 1 1
7 13855 2 1 34 ARG HG2 H -5.184 4.565 21.112 1.00 . B B . 94 ARG HG2 1 1
7 13856 2 1 34 ARG HG3 H -6.217 4.776 19.696 1.00 . B B . 94 ARG HG3 1 1
7 13857 2 1 34 ARG HH11 H -4.987 0.675 18.750 1.00 . B B . 94 ARG HH11 1 1
7 13858 2 1 34 ARG HH12 H -5.926 -0.751 19.046 1.00 . B B . 94 ARG HH12 1 1
7 13859 2 1 34 ARG HH21 H -7.983 0.745 21.443 1.00 . B B . 94 ARG HH21 1 1
7 13860 2 1 34 ARG HH22 H -7.625 -0.711 20.575 1.00 . B B . 94 ARG HH22 1 1
7 13861 2 1 34 ARG N N -5.271 7.373 18.983 1.00 . B B . 94 ARG N 1 1
7 13862 2 1 34 ARG NE N -6.201 2.159 20.390 1.00 . B B . 94 ARG NE 1 1
7 13863 2 1 34 ARG NH1 N -5.729 0.212 19.234 1.00 . B B . 94 ARG NH1 1 1
7 13864 2 1 34 ARG NH2 N -7.434 0.252 20.768 1.00 . B B . 94 ARG NH2 1 1
7 13865 2 1 34 ARG O O -2.524 7.518 18.153 1.00 . B B . 94 ARG O 1 1
7 13866 2 1 35 LYS C C 0.333 7.566 20.968 1.00 . B B . 95 LYS C 1 1
7 13867 2 1 35 LYS CA C -0.740 8.283 20.151 1.00 . B B . 95 LYS CA 1 1
7 13868 2 1 35 LYS CB C -0.779 9.768 20.529 1.00 . B B . 95 LYS CB 1 1
7 13869 2 1 35 LYS CD C -1.517 12.104 19.933 1.00 . B B . 95 LYS CD 1 1
7 13870 2 1 35 LYS CE C -0.407 12.886 19.243 1.00 . B B . 95 LYS CE 1 1
7 13871 2 1 35 LYS CG C -1.515 10.637 19.518 1.00 . B B . 95 LYS CG 1 1
7 13872 2 1 35 LYS H H -2.363 7.501 21.267 1.00 . B B . 95 LYS H 1 1
7 13873 2 1 35 LYS HA H -0.495 8.196 19.104 1.00 . B B . 95 LYS HA 1 1
7 13874 2 1 35 LYS HB2 H -1.271 9.873 21.485 1.00 . B B . 95 LYS HB2 1 1
7 13875 2 1 35 LYS HB3 H 0.235 10.132 20.614 1.00 . B B . 95 LYS HB3 1 1
7 13876 2 1 35 LYS HD2 H -2.468 12.541 19.668 1.00 . B B . 95 LYS HD2 1 1
7 13877 2 1 35 LYS HD3 H -1.376 12.164 21.001 1.00 . B B . 95 LYS HD3 1 1
7 13878 2 1 35 LYS HE2 H -0.292 13.836 19.742 1.00 . B B . 95 LYS HE2 1 1
7 13879 2 1 35 LYS HE3 H 0.514 12.326 19.322 1.00 . B B . 95 LYS HE3 1 1
7 13880 2 1 35 LYS HG2 H -1.027 10.546 18.559 1.00 . B B . 95 LYS HG2 1 1
7 13881 2 1 35 LYS HG3 H -2.537 10.293 19.439 1.00 . B B . 95 LYS HG3 1 1
7 13882 2 1 35 LYS HZ1 H -1.586 13.674 17.708 1.00 . B B . 95 LYS HZ1 1 1
7 13883 2 1 35 LYS HZ2 H -0.814 12.223 17.305 1.00 . B B . 95 LYS HZ2 1 1
7 13884 2 1 35 LYS HZ3 H 0.070 13.664 17.363 1.00 . B B . 95 LYS HZ3 1 1
7 13885 2 1 35 LYS N N -2.053 7.672 20.355 1.00 . B B . 95 LYS N 1 1
7 13886 2 1 35 LYS NZ N -0.705 13.128 17.804 1.00 . B B . 95 LYS NZ 1 1
7 13887 2 1 35 LYS O O 1.418 7.278 20.460 1.00 . B B . 95 LYS O 1 1
7 13888 2 1 36 ARG C C 0.243 5.548 23.979 1.00 . B B . 96 ARG C 1 1
7 13889 2 1 36 ARG CA C 0.958 6.601 23.126 1.00 . B B . 96 ARG CA 1 1
7 13890 2 1 36 ARG CB C 1.670 7.618 24.027 1.00 . B B . 96 ARG CB 1 1
7 13891 2 1 36 ARG CD C 3.390 9.437 24.241 1.00 . B B . 96 ARG CD 1 1
7 13892 2 1 36 ARG CG C 2.719 8.447 23.304 1.00 . B B . 96 ARG CG 1 1
7 13893 2 1 36 ARG CZ C 5.141 11.181 24.151 1.00 . B B . 96 ARG CZ 1 1
7 13894 2 1 36 ARG H H -0.858 7.534 22.577 1.00 . B B . 96 ARG H 1 1
7 13895 2 1 36 ARG HA H 1.691 6.107 22.511 1.00 . B B . 96 ARG HA 1 1
7 13896 2 1 36 ARG HB2 H 0.933 8.292 24.441 1.00 . B B . 96 ARG HB2 1 1
7 13897 2 1 36 ARG HB3 H 2.154 7.089 24.835 1.00 . B B . 96 ARG HB3 1 1
7 13898 2 1 36 ARG HD2 H 2.638 10.095 24.649 1.00 . B B . 96 ARG HD2 1 1
7 13899 2 1 36 ARG HD3 H 3.862 8.890 25.044 1.00 . B B . 96 ARG HD3 1 1
7 13900 2 1 36 ARG HE H 4.541 10.074 22.600 1.00 . B B . 96 ARG HE 1 1
7 13901 2 1 36 ARG HG2 H 3.470 7.784 22.899 1.00 . B B . 96 ARG HG2 1 1
7 13902 2 1 36 ARG HG3 H 2.244 8.991 22.501 1.00 . B B . 96 ARG HG3 1 1
7 13903 2 1 36 ARG HH11 H 4.316 10.932 25.981 1.00 . B B . 96 ARG HH11 1 1
7 13904 2 1 36 ARG HH12 H 5.546 12.146 25.882 1.00 . B B . 96 ARG HH12 1 1
7 13905 2 1 36 ARG HH21 H 6.157 11.669 22.473 1.00 . B B . 96 ARG HH21 1 1
7 13906 2 1 36 ARG HH22 H 6.590 12.565 23.891 1.00 . B B . 96 ARG HH22 1 1
7 13907 2 1 36 ARG N N 0.022 7.282 22.235 1.00 . B B . 96 ARG N 1 1
7 13908 2 1 36 ARG NE N 4.403 10.241 23.556 1.00 . B B . 96 ARG NE 1 1
7 13909 2 1 36 ARG NH1 N 4.988 11.442 25.444 1.00 . B B . 96 ARG NH1 1 1
7 13910 2 1 36 ARG NH2 N 6.036 11.861 23.447 1.00 . B B . 96 ARG NH2 1 1
7 13911 2 1 36 ARG O O 0.641 5.277 25.114 1.00 . B B . 96 ARG O 1 1
7 13912 2 1 37 THR C C -0.937 2.546 23.998 1.00 . B B . 97 THR C 1 1
7 13913 2 1 37 THR CA C -1.585 3.926 24.122 1.00 . B B . 97 THR CA 1 1
7 13914 2 1 37 THR CB C -3.030 3.846 23.591 1.00 . B B . 97 THR CB 1 1
7 13915 2 1 37 THR CG2 C -3.853 5.034 24.071 1.00 . B B . 97 THR CG2 1 1
7 13916 2 1 37 THR H H -1.074 5.204 22.509 1.00 . B B . 97 THR H 1 1
7 13917 2 1 37 THR HA H -1.624 4.199 25.165 1.00 . B B . 97 THR HA 1 1
7 13918 2 1 37 THR HB H -3.485 2.940 23.964 1.00 . B B . 97 THR HB 1 1
7 13919 2 1 37 THR HG1 H -2.717 4.652 21.817 1.00 . B B . 97 THR HG1 1 1
7 13920 2 1 37 THR HG21 H -3.404 5.950 23.718 1.00 . B B . 97 THR HG21 1 1
7 13921 2 1 37 THR HG22 H -3.881 5.038 25.151 1.00 . B B . 97 THR HG22 1 1
7 13922 2 1 37 THR HG23 H -4.858 4.954 23.686 1.00 . B B . 97 THR HG23 1 1
7 13923 2 1 37 THR N N -0.810 4.951 23.418 1.00 . B B . 97 THR N 1 1
7 13924 2 1 37 THR O O -0.931 1.767 24.952 1.00 . B B . 97 THR O 1 1
7 13925 2 1 37 THR OG1 O -3.027 3.810 22.158 1.00 . B B . 97 THR OG1 1 1
7 13926 2 1 38 LEU C C 1.735 1.046 22.895 1.00 . B B . 98 LEU C 1 1
7 13927 2 1 38 LEU CA C 0.255 0.976 22.550 1.00 . B B . 98 LEU CA 1 1
7 13928 2 1 38 LEU CB C 0.066 0.558 21.085 1.00 . B B . 98 LEU CB 1 1
7 13929 2 1 38 LEU CD1 C -0.891 -1.693 21.737 1.00 . B B . 98 LEU CD1 1 1
7 13930 2 1 38 LEU CD2 C -2.419 0.146 20.982 1.00 . B B . 98 LEU CD2 1 1
7 13931 2 1 38 LEU CG C -1.040 -0.481 20.820 1.00 . B B . 98 LEU CG 1 1
7 13932 2 1 38 LEU H H -0.399 2.933 22.115 1.00 . B B . 98 LEU H 1 1
7 13933 2 1 38 LEU HA H -0.212 0.241 23.184 1.00 . B B . 98 LEU HA 1 1
7 13934 2 1 38 LEU HB2 H -0.161 1.443 20.509 1.00 . B B . 98 LEU HB2 1 1
7 13935 2 1 38 LEU HB3 H 1.000 0.150 20.727 1.00 . B B . 98 LEU HB3 1 1
7 13936 2 1 38 LEU HD11 H 0.138 -1.784 22.052 1.00 . B B . 98 LEU HD11 1 1
7 13937 2 1 38 LEU HD12 H -1.181 -2.586 21.203 1.00 . B B . 98 LEU HD12 1 1
7 13938 2 1 38 LEU HD13 H -1.524 -1.572 22.604 1.00 . B B . 98 LEU HD13 1 1
7 13939 2 1 38 LEU HD21 H -2.489 1.025 20.358 1.00 . B B . 98 LEU HD21 1 1
7 13940 2 1 38 LEU HD22 H -2.567 0.426 22.015 1.00 . B B . 98 LEU HD22 1 1
7 13941 2 1 38 LEU HD23 H -3.176 -0.565 20.690 1.00 . B B . 98 LEU HD23 1 1
7 13942 2 1 38 LEU HG H -0.953 -0.829 19.801 1.00 . B B . 98 LEU HG 1 1
7 13943 2 1 38 LEU N N -0.394 2.256 22.814 1.00 . B B . 98 LEU N 1 1
7 13944 2 1 38 LEU O O 2.305 0.082 23.382 1.00 . B B . 98 LEU O 1 1
7 13945 2 1 39 ARG C C 3.954 2.431 24.417 1.00 . B B . 99 ARG C 1 1
7 13946 2 1 39 ARG CA C 3.741 2.473 22.918 1.00 . B B . 99 ARG CA 1 1
7 13947 2 1 39 ARG CB C 4.159 3.837 22.361 1.00 . B B . 99 ARG CB 1 1
7 13948 2 1 39 ARG CD C 4.502 5.283 20.334 1.00 . B B . 99 ARG CD 1 1
7 13949 2 1 39 ARG CG C 4.281 3.869 20.846 1.00 . B B . 99 ARG CG 1 1
7 13950 2 1 39 ARG CZ C 4.824 6.443 18.175 1.00 . B B . 99 ARG CZ 1 1
7 13951 2 1 39 ARG H H 1.816 2.899 22.228 1.00 . B B . 99 ARG H 1 1
7 13952 2 1 39 ARG HA H 4.333 1.700 22.454 1.00 . B B . 99 ARG HA 1 1
7 13953 2 1 39 ARG HB2 H 3.423 4.573 22.655 1.00 . B B . 99 ARG HB2 1 1
7 13954 2 1 39 ARG HB3 H 5.113 4.108 22.785 1.00 . B B . 99 ARG HB3 1 1
7 13955 2 1 39 ARG HD2 H 3.665 5.896 20.633 1.00 . B B . 99 ARG HD2 1 1
7 13956 2 1 39 ARG HD3 H 5.409 5.674 20.773 1.00 . B B . 99 ARG HD3 1 1
7 13957 2 1 39 ARG HE H 4.553 4.476 18.392 1.00 . B B . 99 ARG HE 1 1
7 13958 2 1 39 ARG HG2 H 5.118 3.255 20.550 1.00 . B B . 99 ARG HG2 1 1
7 13959 2 1 39 ARG HG3 H 3.373 3.477 20.413 1.00 . B B . 99 ARG HG3 1 1
7 13960 2 1 39 ARG HH11 H 4.854 7.668 19.784 1.00 . B B . 99 ARG HH11 1 1
7 13961 2 1 39 ARG HH12 H 5.076 8.448 18.253 1.00 . B B . 99 ARG HH12 1 1
7 13962 2 1 39 ARG HH21 H 4.846 5.504 16.385 1.00 . B B . 99 ARG HH21 1 1
7 13963 2 1 39 ARG HH22 H 5.072 7.220 16.325 1.00 . B B . 99 ARG HH22 1 1
7 13964 2 1 39 ARG N N 2.336 2.206 22.627 1.00 . B B . 99 ARG N 1 1
7 13965 2 1 39 ARG NE N 4.625 5.326 18.876 1.00 . B B . 99 ARG NE 1 1
7 13966 2 1 39 ARG NH1 N 4.926 7.617 18.788 1.00 . B B . 99 ARG NH1 1 1
7 13967 2 1 39 ARG NH2 N 4.923 6.384 16.853 1.00 . B B . 99 ARG NH2 1 1
7 13968 2 1 39 ARG O O 5.043 2.107 24.896 1.00 . B B . 99 ARG O 1 1
7 13969 2 1 40 ARG C C 3.025 1.237 26.991 1.00 . B B . 100 ARG C 1 1
7 13970 2 1 40 ARG CA C 2.941 2.706 26.615 1.00 . B B . 100 ARG CA 1 1
7 13971 2 1 40 ARG CB C 1.699 3.351 27.237 1.00 . B B . 100 ARG CB 1 1
7 13972 2 1 40 ARG CD C 0.691 5.332 28.406 1.00 . B B . 100 ARG CD 1 1
7 13973 2 1 40 ARG CG C 1.952 4.739 27.799 1.00 . B B . 100 ARG CG 1 1
7 13974 2 1 40 ARG CZ C -0.021 7.412 29.537 1.00 . B B . 100 ARG CZ 1 1
7 13975 2 1 40 ARG H H 2.065 3.065 24.710 1.00 . B B . 100 ARG H 1 1
7 13976 2 1 40 ARG HA H 3.831 3.216 26.956 1.00 . B B . 100 ARG HA 1 1
7 13977 2 1 40 ARG HB2 H 0.930 3.425 26.482 1.00 . B B . 100 ARG HB2 1 1
7 13978 2 1 40 ARG HB3 H 1.344 2.720 28.039 1.00 . B B . 100 ARG HB3 1 1
7 13979 2 1 40 ARG HD2 H -0.067 5.397 27.639 1.00 . B B . 100 ARG HD2 1 1
7 13980 2 1 40 ARG HD3 H 0.347 4.682 29.197 1.00 . B B . 100 ARG HD3 1 1
7 13981 2 1 40 ARG HE H 1.829 7.033 28.887 1.00 . B B . 100 ARG HE 1 1
7 13982 2 1 40 ARG HG2 H 2.711 4.676 28.564 1.00 . B B . 100 ARG HG2 1 1
7 13983 2 1 40 ARG HG3 H 2.294 5.384 27.002 1.00 . B B . 100 ARG HG3 1 1
7 13984 2 1 40 ARG HH11 H -1.500 6.052 29.301 1.00 . B B . 100 ARG HH11 1 1
7 13985 2 1 40 ARG HH12 H -1.965 7.522 30.091 1.00 . B B . 100 ARG HH12 1 1
7 13986 2 1 40 ARG HH21 H 1.217 8.962 29.927 1.00 . B B . 100 ARG HH21 1 1
7 13987 2 1 40 ARG HH22 H -0.422 9.172 30.445 1.00 . B B . 100 ARG HH22 1 1
7 13988 2 1 40 ARG N N 2.896 2.774 25.160 1.00 . B B . 100 ARG N 1 1
7 13989 2 1 40 ARG NE N 0.923 6.669 28.956 1.00 . B B . 100 ARG NE 1 1
7 13990 2 1 40 ARG NH1 N -1.265 6.958 29.652 1.00 . B B . 100 ARG NH1 1 1
7 13991 2 1 40 ARG NH2 N 0.283 8.614 30.008 1.00 . B B . 100 ARG NH2 1 1
7 13992 2 1 40 ARG O O 3.415 0.866 28.098 1.00 . B B . 100 ARG O 1 1
7 13993 2 1 41 LEU C C 3.679 -1.593 25.147 1.00 . B B . 101 LEU C 1 1
7 13994 2 1 41 LEU CA C 2.647 -1.025 26.125 1.00 . B B . 101 LEU CA 1 1
7 13995 2 1 41 LEU CB C 1.265 -1.619 25.826 1.00 . B B . 101 LEU CB 1 1
7 13996 2 1 41 LEU CD1 C -1.190 -1.117 25.986 1.00 . B B . 101 LEU CD1 1 1
7 13997 2 1 41 LEU CD2 C 0.026 -2.012 27.978 1.00 . B B . 101 LEU CD2 1 1
7 13998 2 1 41 LEU CG C 0.131 -1.134 26.739 1.00 . B B . 101 LEU CG 1 1
7 13999 2 1 41 LEU H H 2.272 0.812 25.197 1.00 . B B . 101 LEU H 1 1
7 14000 2 1 41 LEU HA H 2.936 -1.280 27.130 1.00 . B B . 101 LEU HA 1 1
7 14001 2 1 41 LEU HB2 H 1.005 -1.378 24.805 1.00 . B B . 101 LEU HB2 1 1
7 14002 2 1 41 LEU HB3 H 1.332 -2.693 25.915 1.00 . B B . 101 LEU HB3 1 1
7 14003 2 1 41 LEU HD11 H -1.155 -0.361 25.216 1.00 . B B . 101 LEU HD11 1 1
7 14004 2 1 41 LEU HD12 H -1.993 -0.894 26.674 1.00 . B B . 101 LEU HD12 1 1
7 14005 2 1 41 LEU HD13 H -1.360 -2.083 25.537 1.00 . B B . 101 LEU HD13 1 1
7 14006 2 1 41 LEU HD21 H -0.429 -2.956 27.714 1.00 . B B . 101 LEU HD21 1 1
7 14007 2 1 41 LEU HD22 H -0.582 -1.516 28.720 1.00 . B B . 101 LEU HD22 1 1
7 14008 2 1 41 LEU HD23 H 1.012 -2.189 28.380 1.00 . B B . 101 LEU HD23 1 1
7 14009 2 1 41 LEU HG H 0.345 -0.125 27.061 1.00 . B B . 101 LEU HG 1 1
7 14010 2 1 41 LEU N N 2.615 0.418 26.023 1.00 . B B . 101 LEU N 1 1
7 14011 2 1 41 LEU O O 4.215 -2.680 25.369 1.00 . B B . 101 LEU O 1 1
7 14012 2 1 42 LEU C C 6.346 -0.885 23.387 1.00 . B B . 102 LEU C 1 1
7 14013 2 1 42 LEU CA C 4.917 -1.305 23.046 1.00 . B B . 102 LEU CA 1 1
7 14014 2 1 42 LEU CB C 4.535 -0.776 21.656 1.00 . B B . 102 LEU CB 1 1
7 14015 2 1 42 LEU CD1 C 3.636 -1.388 19.396 1.00 . B B . 102 LEU CD1 1 1
7 14016 2 1 42 LEU CD2 C 5.975 -2.016 20.012 1.00 . B B . 102 LEU CD2 1 1
7 14017 2 1 42 LEU CG C 4.557 -1.814 20.529 1.00 . B B . 102 LEU CG 1 1
7 14018 2 1 42 LEU H H 3.499 0.032 23.922 1.00 . B B . 102 LEU H 1 1
7 14019 2 1 42 LEU HA H 4.872 -2.380 23.030 1.00 . B B . 102 LEU HA 1 1
7 14020 2 1 42 LEU HB2 H 3.539 -0.360 21.715 1.00 . B B . 102 LEU HB2 1 1
7 14021 2 1 42 LEU HB3 H 5.221 0.015 21.396 1.00 . B B . 102 LEU HB3 1 1
7 14022 2 1 42 LEU HD11 H 3.646 -2.142 18.622 1.00 . B B . 102 LEU HD11 1 1
7 14023 2 1 42 LEU HD12 H 3.978 -0.449 18.988 1.00 . B B . 102 LEU HD12 1 1
7 14024 2 1 42 LEU HD13 H 2.631 -1.272 19.772 1.00 . B B . 102 LEU HD13 1 1
7 14025 2 1 42 LEU HD21 H 6.359 -1.079 19.640 1.00 . B B . 102 LEU HD21 1 1
7 14026 2 1 42 LEU HD22 H 5.968 -2.744 19.214 1.00 . B B . 102 LEU HD22 1 1
7 14027 2 1 42 LEU HD23 H 6.605 -2.370 20.816 1.00 . B B . 102 LEU HD23 1 1
7 14028 2 1 42 LEU HG H 4.200 -2.759 20.911 1.00 . B B . 102 LEU HG 1 1
7 14029 2 1 42 LEU N N 3.958 -0.847 24.054 1.00 . B B . 102 LEU N 1 1
7 14030 2 1 42 LEU O O 7.232 -1.732 23.512 1.00 . B B . 102 LEU O 1 1
7 14031 2 1 43 GLN C C 8.277 0.662 25.305 1.00 . B B . 103 GLN C 1 1
7 14032 2 1 43 GLN CA C 7.886 0.957 23.858 1.00 . B B . 103 GLN CA 1 1
7 14033 2 1 43 GLN CB C 7.928 2.467 23.607 1.00 . B B . 103 GLN CB 1 1
7 14034 2 1 43 GLN CD C 8.387 4.307 21.938 1.00 . B B . 103 GLN CD 1 1
7 14035 2 1 43 GLN CG C 8.068 2.839 22.139 1.00 . B B . 103 GLN CG 1 1
7 14036 2 1 43 GLN H H 5.812 1.045 23.428 1.00 . B B . 103 GLN H 1 1
7 14037 2 1 43 GLN HA H 8.600 0.478 23.204 1.00 . B B . 103 GLN HA 1 1
7 14038 2 1 43 GLN HB2 H 7.016 2.907 23.982 1.00 . B B . 103 GLN HB2 1 1
7 14039 2 1 43 GLN HB3 H 8.766 2.887 24.143 1.00 . B B . 103 GLN HB3 1 1
7 14040 2 1 43 GLN HE21 H 6.450 4.743 21.850 1.00 . B B . 103 GLN HE21 1 1
7 14041 2 1 43 GLN HE22 H 7.529 6.081 21.677 1.00 . B B . 103 GLN HE22 1 1
7 14042 2 1 43 GLN HG2 H 8.863 2.250 21.706 1.00 . B B . 103 GLN HG2 1 1
7 14043 2 1 43 GLN HG3 H 7.139 2.615 21.635 1.00 . B B . 103 GLN HG3 1 1
7 14044 2 1 43 GLN N N 6.562 0.423 23.536 1.00 . B B . 103 GLN N 1 1
7 14045 2 1 43 GLN NE2 N 7.352 5.127 21.808 1.00 . B B . 103 GLN NE2 1 1
7 14046 2 1 43 GLN O O 9.462 0.662 25.646 1.00 . B B . 103 GLN O 1 1
7 14047 2 1 43 GLN OE1 O 9.553 4.701 21.899 1.00 . B B . 103 GLN OE1 1 1
7 14048 2 1 44 GLU C C 7.852 -1.365 27.775 1.00 . B B . 104 GLU C 1 1
7 14049 2 1 44 GLU CA C 7.519 0.113 27.565 1.00 . B B . 104 GLU CA 1 1
7 14050 2 1 44 GLU CB C 6.304 0.500 28.410 1.00 . B B . 104 GLU CB 1 1
7 14051 2 1 44 GLU CD C 7.080 2.474 29.792 1.00 . B B . 104 GLU CD 1 1
7 14052 2 1 44 GLU CG C 6.185 1.997 28.663 1.00 . B B . 104 GLU CG 1 1
7 14053 2 1 44 GLU H H 6.351 0.425 25.815 1.00 . B B . 104 GLU H 1 1
7 14054 2 1 44 GLU HA H 8.365 0.705 27.880 1.00 . B B . 104 GLU HA 1 1
7 14055 2 1 44 GLU HB2 H 5.409 0.170 27.905 1.00 . B B . 104 GLU HB2 1 1
7 14056 2 1 44 GLU HB3 H 6.372 -0.001 29.365 1.00 . B B . 104 GLU HB3 1 1
7 14057 2 1 44 GLU HG2 H 6.459 2.524 27.762 1.00 . B B . 104 GLU HG2 1 1
7 14058 2 1 44 GLU HG3 H 5.160 2.225 28.916 1.00 . B B . 104 GLU HG3 1 1
7 14059 2 1 44 GLU N N 7.275 0.412 26.150 1.00 . B B . 104 GLU N 1 1
7 14060 2 1 44 GLU O O 8.421 -1.740 28.801 1.00 . B B . 104 GLU O 1 1
7 14061 2 1 44 GLU OE1 O 8.239 2.847 29.514 1.00 . B B . 104 GLU OE1 1 1
7 14062 2 1 44 GLU OE2 O 6.621 2.476 30.954 1.00 . B B . 104 GLU OE2 1 1
7 14063 2 1 45 ARG C C 9.116 -3.988 26.297 1.00 . B B . 105 ARG C 1 1
7 14064 2 1 45 ARG CA C 7.743 -3.635 26.879 1.00 . B B . 105 ARG CA 1 1
7 14065 2 1 45 ARG CB C 6.642 -4.403 26.134 1.00 . B B . 105 ARG CB 1 1
7 14066 2 1 45 ARG CD C 7.184 -6.857 25.992 1.00 . B B . 105 ARG CD 1 1
7 14067 2 1 45 ARG CG C 6.360 -5.790 26.696 1.00 . B B . 105 ARG CG 1 1
7 14068 2 1 45 ARG CZ C 7.528 -9.302 26.094 1.00 . B B . 105 ARG CZ 1 1
7 14069 2 1 45 ARG H H 7.031 -1.839 26.014 1.00 . B B . 105 ARG H 1 1
7 14070 2 1 45 ARG HA H 7.724 -3.919 27.920 1.00 . B B . 105 ARG HA 1 1
7 14071 2 1 45 ARG HB2 H 5.728 -3.828 26.181 1.00 . B B . 105 ARG HB2 1 1
7 14072 2 1 45 ARG HB3 H 6.934 -4.511 25.101 1.00 . B B . 105 ARG HB3 1 1
7 14073 2 1 45 ARG HD2 H 6.934 -6.851 24.942 1.00 . B B . 105 ARG HD2 1 1
7 14074 2 1 45 ARG HD3 H 8.232 -6.622 26.113 1.00 . B B . 105 ARG HD3 1 1
7 14075 2 1 45 ARG HE H 6.281 -8.267 27.262 1.00 . B B . 105 ARG HE 1 1
7 14076 2 1 45 ARG HG2 H 6.602 -5.801 27.748 1.00 . B B . 105 ARG HG2 1 1
7 14077 2 1 45 ARG HG3 H 5.311 -6.015 26.565 1.00 . B B . 105 ARG HG3 1 1
7 14078 2 1 45 ARG HH11 H 8.642 -8.368 24.688 1.00 . B B . 105 ARG HH11 1 1
7 14079 2 1 45 ARG HH12 H 8.860 -10.084 24.787 1.00 . B B . 105 ARG HH12 1 1
7 14080 2 1 45 ARG HH21 H 6.568 -10.521 27.390 1.00 . B B . 105 ARG HH21 1 1
7 14081 2 1 45 ARG HH22 H 7.682 -11.305 26.320 1.00 . B B . 105 ARG HH22 1 1
7 14082 2 1 45 ARG N N 7.486 -2.199 26.804 1.00 . B B . 105 ARG N 1 1
7 14083 2 1 45 ARG NE N 6.932 -8.192 26.532 1.00 . B B . 105 ARG NE 1 1
7 14084 2 1 45 ARG NH1 N 8.417 -9.247 25.108 1.00 . B B . 105 ARG NH1 1 1
7 14085 2 1 45 ARG NH2 N 7.235 -10.472 26.646 1.00 . B B . 105 ARG NH2 1 1
7 14086 2 1 45 ARG O O 9.599 -5.110 26.474 1.00 . B B . 105 ARG O 1 1
7 14087 2 1 46 GLU C C 12.135 -2.366 25.608 1.00 . B B . 106 GLU C 1 1
7 14088 2 1 46 GLU CA C 11.050 -3.254 24.997 1.00 . B B . 106 GLU CA 1 1
7 14089 2 1 46 GLU CB C 10.973 -3.008 23.489 1.00 . B B . 106 GLU CB 1 1
7 14090 2 1 46 GLU CD C 10.209 -3.849 21.232 1.00 . B B . 106 GLU CD 1 1
7 14091 2 1 46 GLU CG C 10.264 -4.114 22.724 1.00 . B B . 106 GLU CG 1 1
7 14092 2 1 46 GLU H H 9.314 -2.152 25.520 1.00 . B B . 106 GLU H 1 1
7 14093 2 1 46 GLU HA H 11.316 -4.287 25.165 1.00 . B B . 106 GLU HA 1 1
7 14094 2 1 46 GLU HB2 H 10.443 -2.084 23.312 1.00 . B B . 106 GLU HB2 1 1
7 14095 2 1 46 GLU HB3 H 11.977 -2.918 23.099 1.00 . B B . 106 GLU HB3 1 1
7 14096 2 1 46 GLU HG2 H 10.788 -5.043 22.889 1.00 . B B . 106 GLU HG2 1 1
7 14097 2 1 46 GLU HG3 H 9.254 -4.202 23.097 1.00 . B B . 106 GLU HG3 1 1
7 14098 2 1 46 GLU N N 9.741 -3.029 25.613 1.00 . B B . 106 GLU N 1 1
7 14099 2 1 46 GLU O O 13.271 -2.811 25.790 1.00 . B B . 106 GLU O 1 1
7 14100 2 1 46 GLU OE1 O 11.145 -4.266 20.521 1.00 . B B . 106 GLU OE1 1 1
7 14101 2 1 46 GLU OE2 O 9.227 -3.223 20.776 1.00 . B B . 106 GLU OE2 1 1
7 14102 2 1 47 LEU C C 12.773 -0.236 28.024 1.00 . B B . 107 LEU C 1 1
7 14103 2 1 47 LEU CA C 12.754 -0.175 26.497 1.00 . B B . 107 LEU CA 1 1
7 14104 2 1 47 LEU CB C 12.448 1.251 26.021 1.00 . B B . 107 LEU CB 1 1
7 14105 2 1 47 LEU CD1 C 13.781 2.909 24.693 1.00 . B B . 107 LEU CD1 1 1
7 14106 2 1 47 LEU CD2 C 13.467 3.244 27.151 1.00 . B B . 107 LEU CD2 1 1
7 14107 2 1 47 LEU CG C 13.635 2.218 26.039 1.00 . B B . 107 LEU CG 1 1
7 14108 2 1 47 LEU H H 10.867 -0.822 25.771 1.00 . B B . 107 LEU H 1 1
7 14109 2 1 47 LEU HA H 13.724 -0.461 26.141 1.00 . B B . 107 LEU HA 1 1
7 14110 2 1 47 LEU HB2 H 12.073 1.196 25.009 1.00 . B B . 107 LEU HB2 1 1
7 14111 2 1 47 LEU HB3 H 11.672 1.658 26.651 1.00 . B B . 107 LEU HB3 1 1
7 14112 2 1 47 LEU HD11 H 12.881 3.464 24.473 1.00 . B B . 107 LEU HD11 1 1
7 14113 2 1 47 LEU HD12 H 13.945 2.168 23.924 1.00 . B B . 107 LEU HD12 1 1
7 14114 2 1 47 LEU HD13 H 14.622 3.588 24.726 1.00 . B B . 107 LEU HD13 1 1
7 14115 2 1 47 LEU HD21 H 13.410 2.738 28.103 1.00 . B B . 107 LEU HD21 1 1
7 14116 2 1 47 LEU HD22 H 12.559 3.807 26.986 1.00 . B B . 107 LEU HD22 1 1
7 14117 2 1 47 LEU HD23 H 14.312 3.916 27.150 1.00 . B B . 107 LEU HD23 1 1
7 14118 2 1 47 LEU HG H 14.542 1.663 26.230 1.00 . B B . 107 LEU HG 1 1
7 14119 2 1 47 LEU N N 11.788 -1.116 25.925 1.00 . B B . 107 LEU N 1 1
7 14120 2 1 47 LEU O O 13.393 0.600 28.686 1.00 . B B . 107 LEU O 1 1
7 14121 2 1 48 VAL C C 12.218 -2.915 30.369 1.00 . B B . 108 VAL C 1 1
7 14122 2 1 48 VAL CA C 12.030 -1.435 30.018 1.00 . B B . 108 VAL CA 1 1
7 14123 2 1 48 VAL CB C 10.689 -0.926 30.609 1.00 . B B . 108 VAL CB 1 1
7 14124 2 1 48 VAL CG1 C 10.820 -0.660 32.104 1.00 . B B . 108 VAL CG1 1 1
7 14125 2 1 48 VAL CG2 C 10.216 0.329 29.888 1.00 . B B . 108 VAL CG2 1 1
7 14126 2 1 48 VAL H H 11.634 -1.862 27.978 1.00 . B B . 108 VAL H 1 1
7 14127 2 1 48 VAL HA H 12.834 -0.869 30.466 1.00 . B B . 108 VAL HA 1 1
7 14128 2 1 48 VAL HB H 9.943 -1.695 30.470 1.00 . B B . 108 VAL HB 1 1
7 14129 2 1 48 VAL HG11 H 11.097 -1.573 32.608 1.00 . B B . 108 VAL HG11 1 1
7 14130 2 1 48 VAL HG12 H 9.875 -0.308 32.492 1.00 . B B . 108 VAL HG12 1 1
7 14131 2 1 48 VAL HG13 H 11.579 0.089 32.270 1.00 . B B . 108 VAL HG13 1 1
7 14132 2 1 48 VAL HG21 H 10.391 0.217 28.827 1.00 . B B . 108 VAL HG21 1 1
7 14133 2 1 48 VAL HG22 H 10.764 1.185 30.255 1.00 . B B . 108 VAL HG22 1 1
7 14134 2 1 48 VAL HG23 H 9.161 0.473 30.066 1.00 . B B . 108 VAL HG23 1 1
7 14135 2 1 48 VAL N N 12.099 -1.239 28.569 1.00 . B B . 108 VAL N 1 1
7 14136 2 1 48 VAL O O 11.453 -3.485 31.152 1.00 . B B . 108 VAL O 1 1
7 14137 2 1 49 GLU C C 14.634 -5.089 31.089 1.00 . B B . 109 GLU C 1 1
7 14138 2 1 49 GLU CA C 13.547 -4.937 30.024 1.00 . B B . 109 GLU CA 1 1
7 14139 2 1 49 GLU CB C 13.987 -5.619 28.727 1.00 . B B . 109 GLU CB 1 1
7 14140 2 1 49 GLU CD C 13.313 -6.550 26.477 1.00 . B B . 109 GLU CD 1 1
7 14141 2 1 49 GLU CG C 12.848 -5.873 27.752 1.00 . B B . 109 GLU CG 1 1
7 14142 2 1 49 GLU H H 13.818 -3.017 29.172 1.00 . B B . 109 GLU H 1 1
7 14143 2 1 49 GLU HA H 12.644 -5.411 30.381 1.00 . B B . 109 GLU HA 1 1
7 14144 2 1 49 GLU HB2 H 14.719 -4.993 28.238 1.00 . B B . 109 GLU HB2 1 1
7 14145 2 1 49 GLU HB3 H 14.443 -6.567 28.971 1.00 . B B . 109 GLU HB3 1 1
7 14146 2 1 49 GLU HG2 H 12.116 -6.505 28.231 1.00 . B B . 109 GLU HG2 1 1
7 14147 2 1 49 GLU HG3 H 12.394 -4.928 27.496 1.00 . B B . 109 GLU HG3 1 1
7 14148 2 1 49 GLU N N 13.246 -3.526 29.783 1.00 . B B . 109 GLU N 1 1
7 14149 2 1 49 GLU O O 15.539 -4.255 31.178 1.00 . B B . 109 GLU O 1 1
7 14150 2 1 49 GLU OE1 O 13.328 -7.797 26.439 1.00 . B B . 109 GLU OE1 1 1
7 14151 2 1 49 GLU OE2 O 13.662 -5.832 25.517 1.00 . B B . 109 GLU OE2 1 1
7 14152 2 1 50 PRO C C 16.924 -6.804 32.424 1.00 . B B . 110 PRO C 1 1
7 14153 2 1 50 PRO CA C 15.552 -6.415 32.975 1.00 . B B . 110 PRO CA 1 1
7 14154 2 1 50 PRO CB C 14.940 -7.580 33.759 1.00 . B B . 110 PRO CB 1 1
7 14155 2 1 50 PRO CD C 13.510 -7.200 31.880 1.00 . B B . 110 PRO CD 1 1
7 14156 2 1 50 PRO CG C 14.030 -8.268 32.801 1.00 . B B . 110 PRO CG 1 1
7 14157 2 1 50 PRO HA H 15.659 -5.559 33.624 1.00 . B B . 110 PRO HA 1 1
7 14158 2 1 50 PRO HB2 H 15.724 -8.247 34.097 1.00 . B B . 110 PRO HB2 1 1
7 14159 2 1 50 PRO HB3 H 14.380 -7.206 34.601 1.00 . B B . 110 PRO HB3 1 1
7 14160 2 1 50 PRO HD2 H 13.388 -7.592 30.881 1.00 . B B . 110 PRO HD2 1 1
7 14161 2 1 50 PRO HD3 H 12.573 -6.807 32.248 1.00 . B B . 110 PRO HD3 1 1
7 14162 2 1 50 PRO HG2 H 14.582 -9.014 32.246 1.00 . B B . 110 PRO HG2 1 1
7 14163 2 1 50 PRO HG3 H 13.211 -8.725 33.334 1.00 . B B . 110 PRO HG3 1 1
7 14164 2 1 50 PRO N N 14.564 -6.161 31.913 1.00 . B B . 110 PRO N 1 1
7 14165 2 1 50 PRO O O 17.023 -7.477 31.396 1.00 . B B . 110 PRO O 1 1
7 14166 2 1 51 LEU C C 20.217 -6.918 33.943 1.00 . B B . 111 LEU C 1 1
7 14167 2 1 51 LEU CA C 19.346 -6.668 32.716 1.00 . B B . 111 LEU CA 1 1
7 14168 2 1 51 LEU CB C 19.923 -5.518 31.876 1.00 . B B . 111 LEU CB 1 1
7 14169 2 1 51 LEU CD1 C 19.334 -3.873 30.077 1.00 . B B . 111 LEU CD1 1 1
7 14170 2 1 51 LEU CD2 C 19.990 -6.206 29.462 1.00 . B B . 111 LEU CD2 1 1
7 14171 2 1 51 LEU CG C 19.288 -5.336 30.494 1.00 . B B . 111 LEU CG 1 1
7 14172 2 1 51 LEU H H 17.831 -5.866 33.939 1.00 . B B . 111 LEU H 1 1
7 14173 2 1 51 LEU HA H 19.324 -7.563 32.118 1.00 . B B . 111 LEU HA 1 1
7 14174 2 1 51 LEU HB2 H 19.799 -4.600 32.431 1.00 . B B . 111 LEU HB2 1 1
7 14175 2 1 51 LEU HB3 H 20.979 -5.696 31.741 1.00 . B B . 111 LEU HB3 1 1
7 14176 2 1 51 LEU HD11 H 18.777 -3.278 30.786 1.00 . B B . 111 LEU HD11 1 1
7 14177 2 1 51 LEU HD12 H 18.899 -3.765 29.096 1.00 . B B . 111 LEU HD12 1 1
7 14178 2 1 51 LEU HD13 H 20.361 -3.538 30.055 1.00 . B B . 111 LEU HD13 1 1
7 14179 2 1 51 LEU HD21 H 19.911 -7.242 29.750 1.00 . B B . 111 LEU HD21 1 1
7 14180 2 1 51 LEU HD22 H 21.033 -5.927 29.405 1.00 . B B . 111 LEU HD22 1 1
7 14181 2 1 51 LEU HD23 H 19.527 -6.065 28.497 1.00 . B B . 111 LEU HD23 1 1
7 14182 2 1 51 LEU HG H 18.251 -5.637 30.539 1.00 . B B . 111 LEU HG 1 1
7 14183 2 1 51 LEU N N 17.978 -6.373 33.119 1.00 . B B . 111 LEU N 1 1
7 14184 2 1 51 LEU O O 20.846 -6.000 34.480 1.00 . B B . 111 LEU O 1 1
7 14185 2 1 52 THR C C 22.329 -9.247 35.118 1.00 . B B . 112 THR C 1 1
7 14186 2 1 52 THR CA C 21.027 -8.571 35.547 1.00 . B B . 112 THR CA 1 1
7 14187 2 1 52 THR CB C 20.243 -9.532 36.462 1.00 . B B . 112 THR CB 1 1
7 14188 2 1 52 THR CG2 C 19.175 -8.784 37.249 1.00 . B B . 112 THR CG2 1 1
7 14189 2 1 52 THR H H 19.686 -8.837 33.928 1.00 . B B . 112 THR H 1 1
7 14190 2 1 52 THR HA H 21.262 -7.680 36.111 1.00 . B B . 112 THR HA 1 1
7 14191 2 1 52 THR HB H 20.933 -9.980 37.162 1.00 . B B . 112 THR HB 1 1
7 14192 2 1 52 THR HG1 H 19.122 -10.173 34.972 1.00 . B B . 112 THR HG1 1 1
7 14193 2 1 52 THR HG21 H 18.641 -9.478 37.882 1.00 . B B . 112 THR HG21 1 1
7 14194 2 1 52 THR HG22 H 18.483 -8.316 36.564 1.00 . B B . 112 THR HG22 1 1
7 14195 2 1 52 THR HG23 H 19.643 -8.027 37.862 1.00 . B B . 112 THR HG23 1 1
7 14196 2 1 52 THR N N 20.235 -8.170 34.386 1.00 . B B . 112 THR N 1 1
7 14197 2 1 52 THR O O 22.372 -9.917 34.085 1.00 . B B . 112 THR O 1 1
7 14198 2 1 52 THR OG1 O 19.630 -10.566 35.683 1.00 . B B . 112 THR OG1 1 1
7 14199 2 1 53 PRO C C 24.767 -11.194 35.856 1.00 . B B . 113 PRO C 1 1
7 14200 2 1 53 PRO CA C 24.724 -9.683 35.601 1.00 . B B . 113 PRO CA 1 1
7 14201 2 1 53 PRO CB C 25.678 -8.951 36.549 1.00 . B B . 113 PRO CB 1 1
7 14202 2 1 53 PRO CD C 23.459 -8.279 37.157 1.00 . B B . 113 PRO CD 1 1
7 14203 2 1 53 PRO CG C 24.837 -8.535 37.706 1.00 . B B . 113 PRO CG 1 1
7 14204 2 1 53 PRO HA H 25.013 -9.490 34.579 1.00 . B B . 113 PRO HA 1 1
7 14205 2 1 53 PRO HB2 H 26.469 -9.621 36.865 1.00 . B B . 113 PRO HB2 1 1
7 14206 2 1 53 PRO HB3 H 26.094 -8.084 36.062 1.00 . B B . 113 PRO HB3 1 1
7 14207 2 1 53 PRO HD2 H 22.707 -8.617 37.855 1.00 . B B . 113 PRO HD2 1 1
7 14208 2 1 53 PRO HD3 H 23.329 -7.229 36.941 1.00 . B B . 113 PRO HD3 1 1
7 14209 2 1 53 PRO HG2 H 24.810 -9.329 38.442 1.00 . B B . 113 PRO HG2 1 1
7 14210 2 1 53 PRO HG3 H 25.232 -7.630 38.142 1.00 . B B . 113 PRO HG3 1 1
7 14211 2 1 53 PRO N N 23.417 -9.080 35.910 1.00 . B B . 113 PRO N 1 1
7 14212 2 1 53 PRO O O 25.803 -11.834 35.665 1.00 . B B . 113 PRO O 1 1
7 14213 2 1 54 SER C C 23.192 -13.975 35.298 1.00 . B B . 114 SER C 1 1
7 14214 2 1 54 SER CA C 23.536 -13.185 36.565 1.00 . B B . 114 SER CA 1 1
7 14215 2 1 54 SER CB C 22.483 -13.439 37.647 1.00 . B B . 114 SER CB 1 1
7 14216 2 1 54 SER H H 22.846 -11.188 36.415 1.00 . B B . 114 SER H 1 1
7 14217 2 1 54 SER HA H 24.497 -13.517 36.928 1.00 . B B . 114 SER HA 1 1
7 14218 2 1 54 SER HB2 H 22.345 -14.503 37.770 1.00 . B B . 114 SER HB2 1 1
7 14219 2 1 54 SER HB3 H 22.819 -13.009 38.579 1.00 . B B . 114 SER HB3 1 1
7 14220 2 1 54 SER HG H 20.673 -12.818 38.073 1.00 . B B . 114 SER HG 1 1
7 14221 2 1 54 SER N N 23.636 -11.754 36.285 1.00 . B B . 114 SER N 1 1
7 14222 2 1 54 SER O O 23.013 -15.196 35.345 1.00 . B B . 114 SER O 1 1
7 14223 2 1 54 SER OG O 21.239 -12.857 37.298 1.00 . B B . 114 SER OG 1 1
7 14224 2 1 55 GLY C C 23.756 -13.539 31.803 1.00 . B B . 115 GLY C 1 1
7 14225 2 1 55 GLY CA C 22.785 -13.911 32.906 1.00 . B B . 115 GLY CA 1 1
7 14226 2 1 55 GLY H H 23.266 -12.302 34.197 1.00 . B B . 115 GLY H 1 1
7 14227 2 1 55 GLY HA2 H 22.808 -14.982 33.043 1.00 . B B . 115 GLY HA2 1 1
7 14228 2 1 55 GLY HA3 H 21.790 -13.618 32.609 1.00 . B B . 115 GLY HA3 1 1
7 14229 2 1 55 GLY N N 23.106 -13.270 34.170 1.00 . B B . 115 GLY N 1 1
7 14230 2 1 55 GLY O O 23.345 -13.062 30.743 1.00 . B B . 115 GLY O 1 1
7 14231 2 1 56 GLU C C 26.669 -14.718 30.474 1.00 . B B . 116 GLU C 1 1
7 14232 2 1 56 GLU CA C 26.087 -13.444 31.079 1.00 . B B . 116 GLU CA 1 1
7 14233 2 1 56 GLU CB C 27.203 -12.621 31.733 1.00 . B B . 116 GLU CB 1 1
7 14234 2 1 56 GLU CD C 26.911 -10.284 30.805 1.00 . B B . 116 GLU CD 1 1
7 14235 2 1 56 GLU CG C 26.814 -11.179 32.026 1.00 . B B . 116 GLU CG 1 1
7 14236 2 1 56 GLU H H 25.303 -14.139 32.919 1.00 . B B . 116 GLU H 1 1
7 14237 2 1 56 GLU HA H 25.637 -12.859 30.291 1.00 . B B . 116 GLU HA 1 1
7 14238 2 1 56 GLU HB2 H 27.481 -13.093 32.665 1.00 . B B . 116 GLU HB2 1 1
7 14239 2 1 56 GLU HB3 H 28.060 -12.614 31.075 1.00 . B B . 116 GLU HB3 1 1
7 14240 2 1 56 GLU HG2 H 25.795 -11.160 32.385 1.00 . B B . 116 GLU HG2 1 1
7 14241 2 1 56 GLU HG3 H 27.470 -10.792 32.792 1.00 . B B . 116 GLU HG3 1 1
7 14242 2 1 56 GLU N N 25.045 -13.758 32.055 1.00 . B B . 116 GLU N 1 1
7 14243 2 1 56 GLU O O 26.713 -15.762 31.128 1.00 . B B . 116 GLU O 1 1
7 14244 2 1 56 GLU OE1 O 25.905 -10.164 30.075 1.00 . B B . 116 GLU OE1 1 1
7 14245 2 1 56 GLU OE2 O 27.994 -9.703 30.580 1.00 . B B . 116 GLU OE2 1 1
7 14246 2 1 57 LYS C C 29.185 -15.906 28.826 1.00 . B B . 117 LYS C 1 1
7 14247 2 1 57 LYS CA C 27.695 -15.760 28.514 1.00 . B B . 117 LYS CA 1 1
7 14248 2 1 57 LYS CB C 27.489 -15.613 27.004 1.00 . B B . 117 LYS CB 1 1
7 14249 2 1 57 LYS CD C 25.915 -15.727 25.048 1.00 . B B . 117 LYS CD 1 1
7 14250 2 1 57 LYS CE C 24.488 -15.994 24.598 1.00 . B B . 117 LYS CE 1 1
7 14251 2 1 57 LYS CG C 26.059 -15.875 26.554 1.00 . B B . 117 LYS CG 1 1
7 14252 2 1 57 LYS H H 27.047 -13.763 28.759 1.00 . B B . 117 LYS H 1 1
7 14253 2 1 57 LYS HA H 27.183 -16.647 28.851 1.00 . B B . 117 LYS HA 1 1
7 14254 2 1 57 LYS HB2 H 27.757 -14.609 26.712 1.00 . B B . 117 LYS HB2 1 1
7 14255 2 1 57 LYS HB3 H 28.136 -16.312 26.495 1.00 . B B . 117 LYS HB3 1 1
7 14256 2 1 57 LYS HD2 H 26.187 -14.721 24.767 1.00 . B B . 117 LYS HD2 1 1
7 14257 2 1 57 LYS HD3 H 26.575 -16.431 24.562 1.00 . B B . 117 LYS HD3 1 1
7 14258 2 1 57 LYS HE2 H 24.214 -16.999 24.886 1.00 . B B . 117 LYS HE2 1 1
7 14259 2 1 57 LYS HE3 H 23.832 -15.289 25.086 1.00 . B B . 117 LYS HE3 1 1
7 14260 2 1 57 LYS HG2 H 25.781 -16.879 26.835 1.00 . B B . 117 LYS HG2 1 1
7 14261 2 1 57 LYS HG3 H 25.404 -15.168 27.041 1.00 . B B . 117 LYS HG3 1 1
7 14262 2 1 57 LYS HZ1 H 24.958 -16.535 22.635 1.00 . B B . 117 LYS HZ1 1 1
7 14263 2 1 57 LYS HZ2 H 24.589 -14.893 22.825 1.00 . B B . 117 LYS HZ2 1 1
7 14264 2 1 57 LYS HZ3 H 23.352 -16.045 22.845 1.00 . B B . 117 LYS HZ3 1 1
7 14265 2 1 57 LYS N N 27.113 -14.622 29.221 1.00 . B B . 117 LYS N 1 1
7 14266 2 1 57 LYS NZ N 24.335 -15.857 23.122 1.00 . B B . 117 LYS NZ 1 1
7 14267 2 1 57 LYS O O 29.675 -17.016 29.042 1.00 . B B . 117 LYS O 1 1
7 14268 2 1 58 LEU C C 31.603 -14.618 30.626 1.00 . B B . 118 LEU C 1 1
7 14269 2 1 58 LEU CA C 31.330 -14.771 29.129 1.00 . B B . 118 LEU CA 1 1
7 14270 2 1 58 LEU CB C 32.020 -13.644 28.353 1.00 . B B . 118 LEU CB 1 1
7 14271 2 1 58 LEU CD1 C 32.042 -12.477 26.134 1.00 . B B . 118 LEU CD1 1 1
7 14272 2 1 58 LEU CD2 C 33.302 -14.616 26.425 1.00 . B B . 118 LEU CD2 1 1
7 14273 2 1 58 LEU CG C 32.065 -13.826 26.834 1.00 . B B . 118 LEU CG 1 1
7 14274 2 1 58 LEU H H 29.448 -13.929 28.664 1.00 . B B . 118 LEU H 1 1
7 14275 2 1 58 LEU HA H 31.729 -15.714 28.801 1.00 . B B . 118 LEU HA 1 1
7 14276 2 1 58 LEU HB2 H 31.503 -12.720 28.569 1.00 . B B . 118 LEU HB2 1 1
7 14277 2 1 58 LEU HB3 H 33.035 -13.559 28.713 1.00 . B B . 118 LEU HB3 1 1
7 14278 2 1 58 LEU HD11 H 32.889 -11.890 26.455 1.00 . B B . 118 LEU HD11 1 1
7 14279 2 1 58 LEU HD12 H 31.129 -11.957 26.386 1.00 . B B . 118 LEU HD12 1 1
7 14280 2 1 58 LEU HD13 H 32.090 -12.625 25.065 1.00 . B B . 118 LEU HD13 1 1
7 14281 2 1 58 LEU HD21 H 34.187 -14.083 26.735 1.00 . B B . 118 LEU HD21 1 1
7 14282 2 1 58 LEU HD22 H 33.311 -14.739 25.351 1.00 . B B . 118 LEU HD22 1 1
7 14283 2 1 58 LEU HD23 H 33.280 -15.587 26.897 1.00 . B B . 118 LEU HD23 1 1
7 14284 2 1 58 LEU HG H 31.192 -14.381 26.519 1.00 . B B . 118 LEU HG 1 1
7 14285 2 1 58 LEU N N 29.897 -14.777 28.846 1.00 . B B . 118 LEU N 1 1
7 14286 2 1 58 LEU O O 32.743 -14.762 31.074 1.00 . B B . 118 LEU O 1 1
7 14287 2 1 59 TRP C C 29.602 -14.960 33.567 1.00 . B B . 119 TRP C 1 1
7 14288 2 1 59 TRP CA C 30.668 -14.154 32.835 1.00 . B B . 119 TRP CA 1 1
7 14289 2 1 59 TRP CB C 30.549 -12.673 33.208 1.00 . B B . 119 TRP CB 1 1
7 14290 2 1 59 TRP CD1 C 32.862 -11.612 33.507 1.00 . B B . 119 TRP CD1 1 1
7 14291 2 1 59 TRP CD2 C 31.899 -11.165 31.534 1.00 . B B . 119 TRP CD2 1 1
7 14292 2 1 59 TRP CE2 C 33.155 -10.530 31.575 1.00 . B B . 119 TRP CE2 1 1
7 14293 2 1 59 TRP CE3 C 31.111 -11.025 30.387 1.00 . B B . 119 TRP CE3 1 1
7 14294 2 1 59 TRP CG C 31.731 -11.853 32.782 1.00 . B B . 119 TRP CG 1 1
7 14295 2 1 59 TRP CH2 C 32.847 -9.648 29.406 1.00 . B B . 119 TRP CH2 1 1
7 14296 2 1 59 TRP CZ2 C 33.639 -9.767 30.515 1.00 . B B . 119 TRP CZ2 1 1
7 14297 2 1 59 TRP CZ3 C 31.594 -10.267 29.336 1.00 . B B . 119 TRP CZ3 1 1
7 14298 2 1 59 TRP H H 29.673 -14.231 30.967 1.00 . B B . 119 TRP H 1 1
7 14299 2 1 59 TRP HA H 31.642 -14.514 33.133 1.00 . B B . 119 TRP HA 1 1
7 14300 2 1 59 TRP HB2 H 29.670 -12.261 32.735 1.00 . B B . 119 TRP HB2 1 1
7 14301 2 1 59 TRP HB3 H 30.450 -12.586 34.279 1.00 . B B . 119 TRP HB3 1 1
7 14302 2 1 59 TRP HD1 H 33.040 -11.995 34.500 1.00 . B B . 119 TRP HD1 1 1
7 14303 2 1 59 TRP HE1 H 34.601 -10.508 33.095 1.00 . B B . 119 TRP HE1 1 1
7 14304 2 1 59 TRP HE3 H 30.141 -11.495 30.313 1.00 . B B . 119 TRP HE3 1 1
7 14305 2 1 59 TRP HH2 H 33.185 -9.066 28.561 1.00 . B B . 119 TRP HH2 1 1
7 14306 2 1 59 TRP HZ2 H 34.604 -9.285 30.552 1.00 . B B . 119 TRP HZ2 1 1
7 14307 2 1 59 TRP HZ3 H 31.000 -10.148 28.442 1.00 . B B . 119 TRP HZ3 1 1
7 14308 2 1 59 TRP N N 30.551 -14.329 31.388 1.00 . B B . 119 TRP N 1 1
7 14309 2 1 59 TRP NE1 N 33.723 -10.817 32.788 1.00 . B B . 119 TRP NE1 1 1
7 14310 2 1 59 TRP O O 28.479 -15.109 33.079 1.00 . B B . 119 TRP O 1 1
7 14311 2 1 60 SER C C 28.475 -15.444 36.701 1.00 . B B . 120 SER C 1 1
7 14312 2 1 60 SER CA C 29.042 -16.273 35.549 1.00 . B B . 120 SER CA 1 1
7 14313 2 1 60 SER CB C 29.749 -17.516 36.095 1.00 . B B . 120 SER CB 1 1
7 14314 2 1 60 SER H H 30.872 -15.321 35.071 1.00 . B B . 120 SER H 1 1
7 14315 2 1 60 SER HA H 28.228 -16.584 34.913 1.00 . B B . 120 SER HA 1 1
7 14316 2 1 60 SER HB2 H 30.585 -17.212 36.707 1.00 . B B . 120 SER HB2 1 1
7 14317 2 1 60 SER HB3 H 29.056 -18.090 36.691 1.00 . B B . 120 SER HB3 1 1
7 14318 2 1 60 SER HG H 31.046 -18.760 35.312 1.00 . B B . 120 SER HG 1 1
7 14319 2 1 60 SER N N 29.963 -15.479 34.741 1.00 . B B . 120 SER N 1 1
7 14320 2 1 60 SER O O 27.236 -15.303 36.770 1.00 . B B . 120 SER O 1 1
7 14321 2 1 60 SER OXT O 29.274 -14.944 37.520 1.00 . B B . 120 SER OXT 1 1
7 14322 2 1 60 SER OG O 30.230 -18.333 35.041 1.00 . B B . 120 SER OG 1 1
8 14323 1 1 1 LYS C C -0.771 -1.739 -31.658 1.00 . A A . 1 LYS C 1 1
8 14324 1 1 1 LYS CA C -0.356 -1.011 -32.935 1.00 . A A . 1 LYS CA 1 1
8 14325 1 1 1 LYS CB C 1.154 -0.748 -32.924 1.00 . A A . 1 LYS CB 1 1
8 14326 1 1 1 LYS CD C 3.464 -1.560 -33.490 1.00 . A A . 1 LYS CD 1 1
8 14327 1 1 1 LYS CE C 4.291 -2.684 -34.096 1.00 . A A . 1 LYS CE 1 1
8 14328 1 1 1 LYS CG C 1.977 -1.874 -33.530 1.00 . A A . 1 LYS CG 1 1
8 14329 1 1 1 LYS H1 H -0.806 0.755 -33.956 1.00 . A A . 1 LYS H1 1 1
8 14330 1 1 1 LYS H2 H -0.898 0.891 -32.272 1.00 . A A . 1 LYS H2 1 1
8 14331 1 1 1 LYS H3 H -2.120 0.089 -33.122 1.00 . A A . 1 LYS H3 1 1
8 14332 1 1 1 LYS HA H -0.597 -1.637 -33.783 1.00 . A A . 1 LYS HA 1 1
8 14333 1 1 1 LYS HB2 H 1.355 0.155 -33.481 1.00 . A A . 1 LYS HB2 1 1
8 14334 1 1 1 LYS HB3 H 1.473 -0.606 -31.901 1.00 . A A . 1 LYS HB3 1 1
8 14335 1 1 1 LYS HD2 H 3.646 -0.654 -34.048 1.00 . A A . 1 LYS HD2 1 1
8 14336 1 1 1 LYS HD3 H 3.765 -1.418 -32.462 1.00 . A A . 1 LYS HD3 1 1
8 14337 1 1 1 LYS HE2 H 3.841 -2.980 -35.033 1.00 . A A . 1 LYS HE2 1 1
8 14338 1 1 1 LYS HE3 H 5.291 -2.320 -34.278 1.00 . A A . 1 LYS HE3 1 1
8 14339 1 1 1 LYS HG2 H 1.796 -2.780 -32.970 1.00 . A A . 1 LYS HG2 1 1
8 14340 1 1 1 LYS HG3 H 1.675 -2.017 -34.556 1.00 . A A . 1 LYS HG3 1 1
8 14341 1 1 1 LYS HZ1 H 4.800 -3.609 -32.292 1.00 . A A . 1 LYS HZ1 1 1
8 14342 1 1 1 LYS HZ2 H 4.933 -4.621 -33.642 1.00 . A A . 1 LYS HZ2 1 1
8 14343 1 1 1 LYS HZ3 H 3.408 -4.241 -33.016 1.00 . A A . 1 LYS HZ3 1 1
8 14344 1 1 1 LYS N N -1.096 0.269 -33.082 1.00 . A A . 1 LYS N 1 1
8 14345 1 1 1 LYS NZ N 4.363 -3.870 -33.198 1.00 . A A . 1 LYS NZ 1 1
8 14346 1 1 1 LYS O O -0.939 -2.959 -31.658 1.00 . A A . 1 LYS O 1 1
8 14347 1 1 2 ILE C C -2.387 -0.682 -28.601 1.00 . A A . 2 ILE C 1 1
8 14348 1 1 2 ILE CA C -1.326 -1.547 -29.284 1.00 . A A . 2 ILE CA 1 1
8 14349 1 1 2 ILE CB C -0.115 -1.723 -28.333 1.00 . A A . 2 ILE CB 1 1
8 14350 1 1 2 ILE CD1 C 0.517 0.529 -27.307 1.00 . A A . 2 ILE CD1 1 1
8 14351 1 1 2 ILE CG1 C 0.814 -0.501 -28.377 1.00 . A A . 2 ILE CG1 1 1
8 14352 1 1 2 ILE CG2 C 0.655 -2.986 -28.688 1.00 . A A . 2 ILE CG2 1 1
8 14353 1 1 2 ILE H H -0.781 -0.013 -30.641 1.00 . A A . 2 ILE H 1 1
8 14354 1 1 2 ILE HA H -1.748 -2.524 -29.474 1.00 . A A . 2 ILE HA 1 1
8 14355 1 1 2 ILE HB H -0.494 -1.838 -27.328 1.00 . A A . 2 ILE HB 1 1
8 14356 1 1 2 ILE HD11 H 0.627 0.077 -26.332 1.00 . A A . 2 ILE HD11 1 1
8 14357 1 1 2 ILE HD12 H -0.494 0.888 -27.426 1.00 . A A . 2 ILE HD12 1 1
8 14358 1 1 2 ILE HD13 H 1.207 1.355 -27.400 1.00 . A A . 2 ILE HD13 1 1
8 14359 1 1 2 ILE HG12 H 1.835 -0.827 -28.245 1.00 . A A . 2 ILE HG12 1 1
8 14360 1 1 2 ILE HG13 H 0.718 -0.018 -29.339 1.00 . A A . 2 ILE HG13 1 1
8 14361 1 1 2 ILE HG21 H 1.012 -2.916 -29.705 1.00 . A A . 2 ILE HG21 1 1
8 14362 1 1 2 ILE HG22 H 0.004 -3.843 -28.592 1.00 . A A . 2 ILE HG22 1 1
8 14363 1 1 2 ILE HG23 H 1.495 -3.095 -28.018 1.00 . A A . 2 ILE HG23 1 1
8 14364 1 1 2 ILE N N -0.931 -0.980 -30.573 1.00 . A A . 2 ILE N 1 1
8 14365 1 1 2 ILE O O -2.379 0.542 -28.745 1.00 . A A . 2 ILE O 1 1
8 14366 1 1 3 PRO C C -3.861 0.259 -25.973 1.00 . A A . 3 PRO C 1 1
8 14367 1 1 3 PRO CA C -4.386 -0.585 -27.134 1.00 . A A . 3 PRO CA 1 1
8 14368 1 1 3 PRO CB C -5.294 -1.705 -26.615 1.00 . A A . 3 PRO CB 1 1
8 14369 1 1 3 PRO CD C -3.404 -2.771 -27.626 1.00 . A A . 3 PRO CD 1 1
8 14370 1 1 3 PRO CG C -4.422 -2.910 -26.528 1.00 . A A . 3 PRO CG 1 1
8 14371 1 1 3 PRO HA H -4.945 0.048 -27.809 1.00 . A A . 3 PRO HA 1 1
8 14372 1 1 3 PRO HB2 H -5.684 -1.439 -25.640 1.00 . A A . 3 PRO HB2 1 1
8 14373 1 1 3 PRO HB3 H -6.102 -1.881 -27.307 1.00 . A A . 3 PRO HB3 1 1
8 14374 1 1 3 PRO HD2 H -2.452 -3.169 -27.310 1.00 . A A . 3 PRO HD2 1 1
8 14375 1 1 3 PRO HD3 H -3.744 -3.272 -28.521 1.00 . A A . 3 PRO HD3 1 1
8 14376 1 1 3 PRO HG2 H -3.936 -2.941 -25.563 1.00 . A A . 3 PRO HG2 1 1
8 14377 1 1 3 PRO HG3 H -5.010 -3.802 -26.683 1.00 . A A . 3 PRO HG3 1 1
8 14378 1 1 3 PRO N N -3.318 -1.310 -27.842 1.00 . A A . 3 PRO N 1 1
8 14379 1 1 3 PRO O O -2.974 -0.171 -25.234 1.00 . A A . 3 PRO O 1 1
8 14380 1 1 4 SER C C -4.679 2.020 -23.427 1.00 . A A . 4 SER C 1 1
8 14381 1 1 4 SER CA C -4.015 2.380 -24.758 1.00 . A A . 4 SER CA 1 1
8 14382 1 1 4 SER CB C -4.363 3.820 -25.142 1.00 . A A . 4 SER CB 1 1
8 14383 1 1 4 SER H H -5.119 1.741 -26.450 1.00 . A A . 4 SER H 1 1
8 14384 1 1 4 SER HA H -2.944 2.300 -24.643 1.00 . A A . 4 SER HA 1 1
8 14385 1 1 4 SER HB2 H -5.429 3.901 -25.295 1.00 . A A . 4 SER HB2 1 1
8 14386 1 1 4 SER HB3 H -4.063 4.486 -24.345 1.00 . A A . 4 SER HB3 1 1
8 14387 1 1 4 SER HG H -3.276 3.438 -26.726 1.00 . A A . 4 SER HG 1 1
8 14388 1 1 4 SER N N -4.418 1.463 -25.825 1.00 . A A . 4 SER N 1 1
8 14389 1 1 4 SER O O -4.355 2.597 -22.386 1.00 . A A . 4 SER O 1 1
8 14390 1 1 4 SER OG O -3.701 4.205 -26.334 1.00 . A A . 4 SER OG 1 1
8 14391 1 1 5 ILE C C -5.499 -0.410 -21.485 1.00 . A A . 5 ILE C 1 1
8 14392 1 1 5 ILE CA C -6.321 0.618 -22.269 1.00 . A A . 5 ILE CA 1 1
8 14393 1 1 5 ILE CB C -7.704 0.006 -22.617 1.00 . A A . 5 ILE CB 1 1
8 14394 1 1 5 ILE CD1 C -8.255 0.316 -25.088 1.00 . A A . 5 ILE CD1 1 1
8 14395 1 1 5 ILE CG1 C -8.422 0.846 -23.680 1.00 . A A . 5 ILE CG1 1 1
8 14396 1 1 5 ILE CG2 C -8.572 -0.108 -21.369 1.00 . A A . 5 ILE CG2 1 1
8 14397 1 1 5 ILE H H -5.813 0.638 -24.328 1.00 . A A . 5 ILE H 1 1
8 14398 1 1 5 ILE HA H -6.484 1.484 -21.643 1.00 . A A . 5 ILE HA 1 1
8 14399 1 1 5 ILE HB H -7.544 -0.988 -23.005 1.00 . A A . 5 ILE HB 1 1
8 14400 1 1 5 ILE HD11 H -8.632 -0.694 -25.138 1.00 . A A . 5 ILE HD11 1 1
8 14401 1 1 5 ILE HD12 H -7.209 0.323 -25.354 1.00 . A A . 5 ILE HD12 1 1
8 14402 1 1 5 ILE HD13 H -8.805 0.941 -25.775 1.00 . A A . 5 ILE HD13 1 1
8 14403 1 1 5 ILE HG12 H -9.477 0.869 -23.459 1.00 . A A . 5 ILE HG12 1 1
8 14404 1 1 5 ILE HG13 H -8.032 1.854 -23.657 1.00 . A A . 5 ILE HG13 1 1
8 14405 1 1 5 ILE HG21 H -8.722 0.873 -20.944 1.00 . A A . 5 ILE HG21 1 1
8 14406 1 1 5 ILE HG22 H -8.082 -0.744 -20.647 1.00 . A A . 5 ILE HG22 1 1
8 14407 1 1 5 ILE HG23 H -9.528 -0.535 -21.635 1.00 . A A . 5 ILE HG23 1 1
8 14408 1 1 5 ILE N N -5.606 1.060 -23.469 1.00 . A A . 5 ILE N 1 1
8 14409 1 1 5 ILE O O -5.570 -0.459 -20.254 1.00 . A A . 5 ILE O 1 1
8 14410 1 1 6 ALA C C -2.554 -1.678 -21.110 1.00 . A A . 6 ALA C 1 1
8 14411 1 1 6 ALA CA C -3.888 -2.250 -21.585 1.00 . A A . 6 ALA CA 1 1
8 14412 1 1 6 ALA CB C -3.655 -3.394 -22.560 1.00 . A A . 6 ALA CB 1 1
8 14413 1 1 6 ALA H H -4.714 -1.126 -23.181 1.00 . A A . 6 ALA H 1 1
8 14414 1 1 6 ALA HA H -4.423 -2.642 -20.732 1.00 . A A . 6 ALA HA 1 1
8 14415 1 1 6 ALA HB1 H -4.604 -3.760 -22.920 1.00 . A A . 6 ALA HB1 1 1
8 14416 1 1 6 ALA HB2 H -3.126 -4.191 -22.059 1.00 . A A . 6 ALA HB2 1 1
8 14417 1 1 6 ALA HB3 H -3.065 -3.041 -23.395 1.00 . A A . 6 ALA HB3 1 1
8 14418 1 1 6 ALA N N -4.724 -1.221 -22.205 1.00 . A A . 6 ALA N 1 1
8 14419 1 1 6 ALA O O -1.952 -2.193 -20.166 1.00 . A A . 6 ALA O 1 1
8 14420 1 1 7 THR C C -0.875 0.646 -20.013 1.00 . A A . 7 THR C 1 1
8 14421 1 1 7 THR CA C -0.836 0.047 -21.423 1.00 . A A . 7 THR CA 1 1
8 14422 1 1 7 THR CB C -0.487 1.157 -22.438 1.00 . A A . 7 THR CB 1 1
8 14423 1 1 7 THR CG2 C 1.014 1.416 -22.474 1.00 . A A . 7 THR CG2 1 1
8 14424 1 1 7 THR H H -2.637 -0.242 -22.503 1.00 . A A . 7 THR H 1 1
8 14425 1 1 7 THR HA H -0.058 -0.702 -21.462 1.00 . A A . 7 THR HA 1 1
8 14426 1 1 7 THR HB H -0.988 2.064 -22.138 1.00 . A A . 7 THR HB 1 1
8 14427 1 1 7 THR HG1 H -0.332 1.137 -24.404 1.00 . A A . 7 THR HG1 1 1
8 14428 1 1 7 THR HG21 H 1.532 0.496 -22.705 1.00 . A A . 7 THR HG21 1 1
8 14429 1 1 7 THR HG22 H 1.340 1.781 -21.511 1.00 . A A . 7 THR HG22 1 1
8 14430 1 1 7 THR HG23 H 1.234 2.153 -23.232 1.00 . A A . 7 THR HG23 1 1
8 14431 1 1 7 THR N N -2.102 -0.605 -21.767 1.00 . A A . 7 THR N 1 1
8 14432 1 1 7 THR O O 0.144 0.691 -19.323 1.00 . A A . 7 THR O 1 1
8 14433 1 1 7 THR OG1 O -0.937 0.785 -23.748 1.00 . A A . 7 THR OG1 1 1
8 14434 1 1 8 GLY C C -2.399 0.625 -17.199 1.00 . A A . 8 GLY C 1 1
8 14435 1 1 8 GLY CA C -2.218 1.685 -18.272 1.00 . A A . 8 GLY CA 1 1
8 14436 1 1 8 GLY H H -2.830 1.050 -20.199 1.00 . A A . 8 GLY H 1 1
8 14437 1 1 8 GLY HA2 H -1.346 2.274 -18.038 1.00 . A A . 8 GLY HA2 1 1
8 14438 1 1 8 GLY HA3 H -3.085 2.329 -18.274 1.00 . A A . 8 GLY HA3 1 1
8 14439 1 1 8 GLY N N -2.058 1.105 -19.598 1.00 . A A . 8 GLY N 1 1
8 14440 1 1 8 GLY O O -1.824 0.722 -16.108 1.00 . A A . 8 GLY O 1 1
8 14441 1 1 9 LEU C C -2.192 -2.255 -16.245 1.00 . A A . 9 LEU C 1 1
8 14442 1 1 9 LEU CA C -3.468 -1.496 -16.599 1.00 . A A . 9 LEU CA 1 1
8 14443 1 1 9 LEU CB C -4.489 -2.464 -17.206 1.00 . A A . 9 LEU CB 1 1
8 14444 1 1 9 LEU CD1 C -6.655 -2.687 -18.455 1.00 . A A . 9 LEU CD1 1 1
8 14445 1 1 9 LEU CD2 C -6.672 -1.921 -16.078 1.00 . A A . 9 LEU CD2 1 1
8 14446 1 1 9 LEU CG C -5.903 -1.900 -17.394 1.00 . A A . 9 LEU CG 1 1
8 14447 1 1 9 LEU H H -3.608 -0.413 -18.412 1.00 . A A . 9 LEU H 1 1
8 14448 1 1 9 LEU HA H -3.881 -1.072 -15.698 1.00 . A A . 9 LEU HA 1 1
8 14449 1 1 9 LEU HB2 H -4.119 -2.785 -18.171 1.00 . A A . 9 LEU HB2 1 1
8 14450 1 1 9 LEU HB3 H -4.556 -3.330 -16.565 1.00 . A A . 9 LEU HB3 1 1
8 14451 1 1 9 LEU HD11 H -7.706 -2.441 -18.409 1.00 . A A . 9 LEU HD11 1 1
8 14452 1 1 9 LEU HD12 H -6.524 -3.745 -18.282 1.00 . A A . 9 LEU HD12 1 1
8 14453 1 1 9 LEU HD13 H -6.269 -2.432 -19.431 1.00 . A A . 9 LEU HD13 1 1
8 14454 1 1 9 LEU HD21 H -6.174 -1.286 -15.361 1.00 . A A . 9 LEU HD21 1 1
8 14455 1 1 9 LEU HD22 H -6.708 -2.933 -15.699 1.00 . A A . 9 LEU HD22 1 1
8 14456 1 1 9 LEU HD23 H -7.676 -1.563 -16.242 1.00 . A A . 9 LEU HD23 1 1
8 14457 1 1 9 LEU HG H -5.833 -0.874 -17.725 1.00 . A A . 9 LEU HG 1 1
8 14458 1 1 9 LEU N N -3.193 -0.398 -17.524 1.00 . A A . 9 LEU N 1 1
8 14459 1 1 9 LEU O O -1.958 -2.577 -15.084 1.00 . A A . 9 LEU O 1 1
8 14460 1 1 10 VAL C C 0.823 -2.514 -16.074 1.00 . A A . 10 VAL C 1 1
8 14461 1 1 10 VAL CA C -0.107 -3.253 -17.039 1.00 . A A . 10 VAL CA 1 1
8 14462 1 1 10 VAL CB C 0.630 -3.536 -18.374 1.00 . A A . 10 VAL CB 1 1
8 14463 1 1 10 VAL CG1 C -0.178 -4.506 -19.225 1.00 . A A . 10 VAL CG1 1 1
8 14464 1 1 10 VAL CG2 C 0.906 -2.251 -19.149 1.00 . A A . 10 VAL CG2 1 1
8 14465 1 1 10 VAL H H -1.591 -2.227 -18.157 1.00 . A A . 10 VAL H 1 1
8 14466 1 1 10 VAL HA H -0.362 -4.200 -16.596 1.00 . A A . 10 VAL HA 1 1
8 14467 1 1 10 VAL HB H 1.576 -4.003 -18.143 1.00 . A A . 10 VAL HB 1 1
8 14468 1 1 10 VAL HG11 H -1.219 -4.206 -19.222 1.00 . A A . 10 VAL HG11 1 1
8 14469 1 1 10 VAL HG12 H -0.090 -5.503 -18.817 1.00 . A A . 10 VAL HG12 1 1
8 14470 1 1 10 VAL HG13 H 0.197 -4.496 -20.236 1.00 . A A . 10 VAL HG13 1 1
8 14471 1 1 10 VAL HG21 H 1.532 -1.600 -18.556 1.00 . A A . 10 VAL HG21 1 1
8 14472 1 1 10 VAL HG22 H -0.028 -1.753 -19.365 1.00 . A A . 10 VAL HG22 1 1
8 14473 1 1 10 VAL HG23 H 1.410 -2.489 -20.073 1.00 . A A . 10 VAL HG23 1 1
8 14474 1 1 10 VAL N N -1.359 -2.523 -17.251 1.00 . A A . 10 VAL N 1 1
8 14475 1 1 10 VAL O O 1.458 -3.129 -15.217 1.00 . A A . 10 VAL O 1 1
8 14476 1 1 11 GLY C C 1.236 -0.346 -13.906 1.00 . A A . 11 GLY C 1 1
8 14477 1 1 11 GLY CA C 1.711 -0.373 -15.348 1.00 . A A . 11 GLY CA 1 1
8 14478 1 1 11 GLY H H 0.312 -0.770 -16.891 1.00 . A A . 11 GLY H 1 1
8 14479 1 1 11 GLY HA2 H 2.718 -0.762 -15.374 1.00 . A A . 11 GLY HA2 1 1
8 14480 1 1 11 GLY HA3 H 1.721 0.640 -15.728 1.00 . A A . 11 GLY HA3 1 1
8 14481 1 1 11 GLY N N 0.866 -1.193 -16.206 1.00 . A A . 11 GLY N 1 1
8 14482 1 1 11 GLY O O 2.023 -0.574 -12.984 1.00 . A A . 11 GLY O 1 1
8 14483 1 1 12 ALA C C -0.782 -1.381 -11.720 1.00 . A A . 12 ALA C 1 1
8 14484 1 1 12 ALA CA C -0.636 -0.011 -12.372 1.00 . A A . 12 ALA CA 1 1
8 14485 1 1 12 ALA CB C -1.978 0.701 -12.413 1.00 . A A . 12 ALA CB 1 1
8 14486 1 1 12 ALA H H -0.639 0.064 -14.494 1.00 . A A . 12 ALA H 1 1
8 14487 1 1 12 ALA HA H 0.035 0.576 -11.765 1.00 . A A . 12 ALA HA 1 1
8 14488 1 1 12 ALA HB1 H -1.907 1.567 -13.054 1.00 . A A . 12 ALA HB1 1 1
8 14489 1 1 12 ALA HB2 H -2.250 1.013 -11.417 1.00 . A A . 12 ALA HB2 1 1
8 14490 1 1 12 ALA HB3 H -2.732 0.029 -12.797 1.00 . A A . 12 ALA HB3 1 1
8 14491 1 1 12 ALA N N -0.059 -0.085 -13.714 1.00 . A A . 12 ALA N 1 1
8 14492 1 1 12 ALA O O -0.500 -1.538 -10.533 1.00 . A A . 12 ALA O 1 1
8 14493 1 1 13 LEU C C -0.055 -4.339 -11.591 1.00 . A A . 13 LEU C 1 1
8 14494 1 1 13 LEU CA C -1.400 -3.724 -11.978 1.00 . A A . 13 LEU CA 1 1
8 14495 1 1 13 LEU CB C -2.127 -4.599 -13.004 1.00 . A A . 13 LEU CB 1 1
8 14496 1 1 13 LEU CD1 C -4.156 -3.134 -13.365 1.00 . A A . 13 LEU CD1 1 1
8 14497 1 1 13 LEU CD2 C -4.269 -5.585 -13.862 1.00 . A A . 13 LEU CD2 1 1
8 14498 1 1 13 LEU CG C -3.660 -4.520 -12.961 1.00 . A A . 13 LEU CG 1 1
8 14499 1 1 13 LEU H H -1.433 -2.186 -13.433 1.00 . A A . 13 LEU H 1 1
8 14500 1 1 13 LEU HA H -2.010 -3.653 -11.088 1.00 . A A . 13 LEU HA 1 1
8 14501 1 1 13 LEU HB2 H -1.799 -4.305 -13.990 1.00 . A A . 13 LEU HB2 1 1
8 14502 1 1 13 LEU HB3 H -1.837 -5.626 -12.838 1.00 . A A . 13 LEU HB3 1 1
8 14503 1 1 13 LEU HD11 H -3.848 -2.922 -14.378 1.00 . A A . 13 LEU HD11 1 1
8 14504 1 1 13 LEU HD12 H -3.737 -2.392 -12.700 1.00 . A A . 13 LEU HD12 1 1
8 14505 1 1 13 LEU HD13 H -5.234 -3.104 -13.304 1.00 . A A . 13 LEU HD13 1 1
8 14506 1 1 13 LEU HD21 H -3.940 -5.425 -14.878 1.00 . A A . 13 LEU HD21 1 1
8 14507 1 1 13 LEU HD22 H -5.346 -5.521 -13.817 1.00 . A A . 13 LEU HD22 1 1
8 14508 1 1 13 LEU HD23 H -3.950 -6.562 -13.530 1.00 . A A . 13 LEU HD23 1 1
8 14509 1 1 13 LEU HG H -3.994 -4.710 -11.951 1.00 . A A . 13 LEU HG 1 1
8 14510 1 1 13 LEU N N -1.222 -2.370 -12.495 1.00 . A A . 13 LEU N 1 1
8 14511 1 1 13 LEU O O 0.059 -4.989 -10.549 1.00 . A A . 13 LEU O 1 1
8 14512 1 1 14 LEU C C 2.940 -3.899 -10.971 1.00 . A A . 14 LEU C 1 1
8 14513 1 1 14 LEU CA C 2.306 -4.635 -12.146 1.00 . A A . 14 LEU CA 1 1
8 14514 1 1 14 LEU CB C 3.202 -4.527 -13.384 1.00 . A A . 14 LEU CB 1 1
8 14515 1 1 14 LEU CD1 C 2.113 -6.046 -15.067 1.00 . A A . 14 LEU CD1 1 1
8 14516 1 1 14 LEU CD2 C 4.597 -5.758 -15.066 1.00 . A A . 14 LEU CD2 1 1
8 14517 1 1 14 LEU CG C 3.345 -5.814 -14.203 1.00 . A A . 14 LEU CG 1 1
8 14518 1 1 14 LEU H H 0.817 -3.599 -13.249 1.00 . A A . 14 LEU H 1 1
8 14519 1 1 14 LEU HA H 2.201 -5.669 -11.880 1.00 . A A . 14 LEU HA 1 1
8 14520 1 1 14 LEU HB2 H 2.800 -3.759 -14.027 1.00 . A A . 14 LEU HB2 1 1
8 14521 1 1 14 LEU HB3 H 4.189 -4.223 -13.062 1.00 . A A . 14 LEU HB3 1 1
8 14522 1 1 14 LEU HD11 H 1.225 -5.796 -14.503 1.00 . A A . 14 LEU HD11 1 1
8 14523 1 1 14 LEU HD12 H 2.071 -7.083 -15.365 1.00 . A A . 14 LEU HD12 1 1
8 14524 1 1 14 LEU HD13 H 2.166 -5.419 -15.947 1.00 . A A . 14 LEU HD13 1 1
8 14525 1 1 14 LEU HD21 H 5.465 -5.649 -14.433 1.00 . A A . 14 LEU HD21 1 1
8 14526 1 1 14 LEU HD22 H 4.534 -4.914 -15.739 1.00 . A A . 14 LEU HD22 1 1
8 14527 1 1 14 LEU HD23 H 4.681 -6.670 -15.639 1.00 . A A . 14 LEU HD23 1 1
8 14528 1 1 14 LEU HG H 3.441 -6.654 -13.531 1.00 . A A . 14 LEU HG 1 1
8 14529 1 1 14 LEU N N 0.968 -4.116 -12.426 1.00 . A A . 14 LEU N 1 1
8 14530 1 1 14 LEU O O 3.591 -4.513 -10.121 1.00 . A A . 14 LEU O 1 1
8 14531 1 1 15 LEU C C 2.574 -2.092 -8.511 1.00 . A A . 15 LEU C 1 1
8 14532 1 1 15 LEU CA C 3.274 -1.766 -9.828 1.00 . A A . 15 LEU CA 1 1
8 14533 1 1 15 LEU CB C 3.132 -0.275 -10.147 1.00 . A A . 15 LEU CB 1 1
8 14534 1 1 15 LEU CD1 C 4.644 0.629 -11.933 1.00 . A A . 15 LEU CD1 1 1
8 14535 1 1 15 LEU CD2 C 4.471 1.807 -9.733 1.00 . A A . 15 LEU CD2 1 1
8 14536 1 1 15 LEU CG C 4.446 0.457 -10.436 1.00 . A A . 15 LEU CG 1 1
8 14537 1 1 15 LEU H H 2.185 -2.154 -11.612 1.00 . A A . 15 LEU H 1 1
8 14538 1 1 15 LEU HA H 4.322 -2.008 -9.732 1.00 . A A . 15 LEU HA 1 1
8 14539 1 1 15 LEU HB2 H 2.489 -0.173 -11.009 1.00 . A A . 15 LEU HB2 1 1
8 14540 1 1 15 LEU HB3 H 2.655 0.208 -9.305 1.00 . A A . 15 LEU HB3 1 1
8 14541 1 1 15 LEU HD11 H 4.659 -0.341 -12.409 1.00 . A A . 15 LEU HD11 1 1
8 14542 1 1 15 LEU HD12 H 5.581 1.134 -12.117 1.00 . A A . 15 LEU HD12 1 1
8 14543 1 1 15 LEU HD13 H 3.833 1.216 -12.338 1.00 . A A . 15 LEU HD13 1 1
8 14544 1 1 15 LEU HD21 H 4.363 1.660 -8.668 1.00 . A A . 15 LEU HD21 1 1
8 14545 1 1 15 LEU HD22 H 3.661 2.419 -10.097 1.00 . A A . 15 LEU HD22 1 1
8 14546 1 1 15 LEU HD23 H 5.411 2.299 -9.934 1.00 . A A . 15 LEU HD23 1 1
8 14547 1 1 15 LEU HG H 5.269 -0.131 -10.058 1.00 . A A . 15 LEU HG 1 1
8 14548 1 1 15 LEU N N 2.727 -2.583 -10.913 1.00 . A A . 15 LEU N 1 1
8 14549 1 1 15 LEU O O 3.207 -2.136 -7.455 1.00 . A A . 15 LEU O 1 1
8 14550 1 1 16 LEU C C 0.823 -4.070 -6.903 1.00 . A A . 16 LEU C 1 1
8 14551 1 1 16 LEU CA C 0.464 -2.675 -7.414 1.00 . A A . 16 LEU CA 1 1
8 14552 1 1 16 LEU CB C -1.031 -2.607 -7.747 1.00 . A A . 16 LEU CB 1 1
8 14553 1 1 16 LEU CD1 C -2.123 -0.853 -6.317 1.00 . A A . 16 LEU CD1 1 1
8 14554 1 1 16 LEU CD2 C -3.310 -3.004 -6.780 1.00 . A A . 16 LEU CD2 1 1
8 14555 1 1 16 LEU CG C -1.957 -2.347 -6.554 1.00 . A A . 16 LEU CG 1 1
8 14556 1 1 16 LEU H H 0.823 -2.286 -9.465 1.00 . A A . 16 LEU H 1 1
8 14557 1 1 16 LEU HA H 0.687 -1.952 -6.641 1.00 . A A . 16 LEU HA 1 1
8 14558 1 1 16 LEU HB2 H -1.180 -1.818 -8.470 1.00 . A A . 16 LEU HB2 1 1
8 14559 1 1 16 LEU HB3 H -1.319 -3.544 -8.199 1.00 . A A . 16 LEU HB3 1 1
8 14560 1 1 16 LEU HD11 H -2.776 -0.693 -5.471 1.00 . A A . 16 LEU HD11 1 1
8 14561 1 1 16 LEU HD12 H -2.553 -0.395 -7.195 1.00 . A A . 16 LEU HD12 1 1
8 14562 1 1 16 LEU HD13 H -1.158 -0.411 -6.117 1.00 . A A . 16 LEU HD13 1 1
8 14563 1 1 16 LEU HD21 H -3.755 -2.614 -7.684 1.00 . A A . 16 LEU HD21 1 1
8 14564 1 1 16 LEU HD22 H -3.957 -2.796 -5.941 1.00 . A A . 16 LEU HD22 1 1
8 14565 1 1 16 LEU HD23 H -3.180 -4.072 -6.876 1.00 . A A . 16 LEU HD23 1 1
8 14566 1 1 16 LEU HG H -1.520 -2.778 -5.667 1.00 . A A . 16 LEU HG 1 1
8 14567 1 1 16 LEU N N 1.262 -2.336 -8.590 1.00 . A A . 16 LEU N 1 1
8 14568 1 1 16 LEU O O 0.819 -4.315 -5.696 1.00 . A A . 16 LEU O 1 1
8 14569 1 1 17 LEU C C 2.879 -6.387 -6.796 1.00 . A A . 17 LEU C 1 1
8 14570 1 1 17 LEU CA C 1.514 -6.346 -7.487 1.00 . A A . 17 LEU CA 1 1
8 14571 1 1 17 LEU CB C 1.535 -7.231 -8.738 1.00 . A A . 17 LEU CB 1 1
8 14572 1 1 17 LEU CD1 C 0.212 -8.028 -10.715 1.00 . A A . 17 LEU CD1 1 1
8 14573 1 1 17 LEU CD2 C -0.303 -8.920 -8.439 1.00 . A A . 17 LEU CD2 1 1
8 14574 1 1 17 LEU CG C 0.163 -7.705 -9.229 1.00 . A A . 17 LEU CG 1 1
8 14575 1 1 17 LEU H H 1.108 -4.718 -8.781 1.00 . A A . 17 LEU H 1 1
8 14576 1 1 17 LEU HA H 0.771 -6.725 -6.804 1.00 . A A . 17 LEU HA 1 1
8 14577 1 1 17 LEU HB2 H 2.008 -6.677 -9.537 1.00 . A A . 17 LEU HB2 1 1
8 14578 1 1 17 LEU HB3 H 2.135 -8.104 -8.526 1.00 . A A . 17 LEU HB3 1 1
8 14579 1 1 17 LEU HD11 H -0.758 -8.373 -11.040 1.00 . A A . 17 LEU HD11 1 1
8 14580 1 1 17 LEU HD12 H 0.948 -8.797 -10.892 1.00 . A A . 17 LEU HD12 1 1
8 14581 1 1 17 LEU HD13 H 0.482 -7.139 -11.268 1.00 . A A . 17 LEU HD13 1 1
8 14582 1 1 17 LEU HD21 H 0.420 -9.717 -8.544 1.00 . A A . 17 LEU HD21 1 1
8 14583 1 1 17 LEU HD22 H -1.260 -9.250 -8.816 1.00 . A A . 17 LEU HD22 1 1
8 14584 1 1 17 LEU HD23 H -0.398 -8.658 -7.396 1.00 . A A . 17 LEU HD23 1 1
8 14585 1 1 17 LEU HG H -0.559 -6.912 -9.084 1.00 . A A . 17 LEU HG 1 1
8 14586 1 1 17 LEU N N 1.139 -4.977 -7.834 1.00 . A A . 17 LEU N 1 1
8 14587 1 1 17 LEU O O 3.060 -7.108 -5.813 1.00 . A A . 17 LEU O 1 1
8 14588 1 1 18 VAL C C 5.168 -4.878 -5.359 1.00 . A A . 18 VAL C 1 1
8 14589 1 1 18 VAL CA C 5.183 -5.546 -6.739 1.00 . A A . 18 VAL CA 1 1
8 14590 1 1 18 VAL CB C 6.170 -4.795 -7.669 1.00 . A A . 18 VAL CB 1 1
8 14591 1 1 18 VAL CG1 C 7.572 -4.758 -7.069 1.00 . A A . 18 VAL CG1 1 1
8 14592 1 1 18 VAL CG2 C 6.207 -5.439 -9.049 1.00 . A A . 18 VAL CG2 1 1
8 14593 1 1 18 VAL H H 3.625 -5.053 -8.100 1.00 . A A . 18 VAL H 1 1
8 14594 1 1 18 VAL HA H 5.534 -6.563 -6.626 1.00 . A A . 18 VAL HA 1 1
8 14595 1 1 18 VAL HB H 5.824 -3.778 -7.781 1.00 . A A . 18 VAL HB 1 1
8 14596 1 1 18 VAL HG11 H 8.234 -4.228 -7.736 1.00 . A A . 18 VAL HG11 1 1
8 14597 1 1 18 VAL HG12 H 7.931 -5.766 -6.930 1.00 . A A . 18 VAL HG12 1 1
8 14598 1 1 18 VAL HG13 H 7.541 -4.251 -6.115 1.00 . A A . 18 VAL HG13 1 1
8 14599 1 1 18 VAL HG21 H 5.221 -5.409 -9.487 1.00 . A A . 18 VAL HG21 1 1
8 14600 1 1 18 VAL HG22 H 6.530 -6.466 -8.959 1.00 . A A . 18 VAL HG22 1 1
8 14601 1 1 18 VAL HG23 H 6.898 -4.899 -9.679 1.00 . A A . 18 VAL HG23 1 1
8 14602 1 1 18 VAL N N 3.832 -5.602 -7.313 1.00 . A A . 18 VAL N 1 1
8 14603 1 1 18 VAL O O 5.792 -5.372 -4.417 1.00 . A A . 18 VAL O 1 1
8 14604 1 1 19 VAL C C 3.608 -3.849 -2.926 1.00 . A A . 19 VAL C 1 1
8 14605 1 1 19 VAL CA C 4.348 -3.021 -3.984 1.00 . A A . 19 VAL CA 1 1
8 14606 1 1 19 VAL CB C 3.636 -1.656 -4.178 1.00 . A A . 19 VAL CB 1 1
8 14607 1 1 19 VAL CG1 C 3.437 -0.939 -2.847 1.00 . A A . 19 VAL CG1 1 1
8 14608 1 1 19 VAL CG2 C 4.422 -0.772 -5.137 1.00 . A A . 19 VAL CG2 1 1
8 14609 1 1 19 VAL H H 3.973 -3.415 -6.037 1.00 . A A . 19 VAL H 1 1
8 14610 1 1 19 VAL HA H 5.352 -2.831 -3.635 1.00 . A A . 19 VAL HA 1 1
8 14611 1 1 19 VAL HB H 2.663 -1.839 -4.609 1.00 . A A . 19 VAL HB 1 1
8 14612 1 1 19 VAL HG11 H 2.660 -1.435 -2.286 1.00 . A A . 19 VAL HG11 1 1
8 14613 1 1 19 VAL HG12 H 3.153 0.086 -3.030 1.00 . A A . 19 VAL HG12 1 1
8 14614 1 1 19 VAL HG13 H 4.360 -0.963 -2.285 1.00 . A A . 19 VAL HG13 1 1
8 14615 1 1 19 VAL HG21 H 4.502 -1.263 -6.095 1.00 . A A . 19 VAL HG21 1 1
8 14616 1 1 19 VAL HG22 H 5.410 -0.597 -4.738 1.00 . A A . 19 VAL HG22 1 1
8 14617 1 1 19 VAL HG23 H 3.912 0.171 -5.258 1.00 . A A . 19 VAL HG23 1 1
8 14618 1 1 19 VAL N N 4.447 -3.757 -5.249 1.00 . A A . 19 VAL N 1 1
8 14619 1 1 19 VAL O O 4.031 -3.908 -1.768 1.00 . A A . 19 VAL O 1 1
8 14620 1 1 20 ALA C C 2.500 -6.564 -1.997 1.00 . A A . 20 ALA C 1 1
8 14621 1 1 20 ALA CA C 1.718 -5.327 -2.433 1.00 . A A . 20 ALA CA 1 1
8 14622 1 1 20 ALA CB C 0.410 -5.733 -3.093 1.00 . A A . 20 ALA CB 1 1
8 14623 1 1 20 ALA H H 2.231 -4.405 -4.272 1.00 . A A . 20 ALA H 1 1
8 14624 1 1 20 ALA HA H 1.483 -4.736 -1.557 1.00 . A A . 20 ALA HA 1 1
8 14625 1 1 20 ALA HB1 H -0.131 -4.847 -3.397 1.00 . A A . 20 ALA HB1 1 1
8 14626 1 1 20 ALA HB2 H -0.188 -6.297 -2.394 1.00 . A A . 20 ALA HB2 1 1
8 14627 1 1 20 ALA HB3 H 0.619 -6.340 -3.961 1.00 . A A . 20 ALA HB3 1 1
8 14628 1 1 20 ALA N N 2.512 -4.494 -3.337 1.00 . A A . 20 ALA N 1 1
8 14629 1 1 20 ALA O O 2.408 -6.993 -0.844 1.00 . A A . 20 ALA O 1 1
8 14630 1 1 21 LEU C C 5.230 -7.965 -1.692 1.00 . A A . 21 LEU C 1 1
8 14631 1 1 21 LEU CA C 4.087 -8.313 -2.646 1.00 . A A . 21 LEU CA 1 1
8 14632 1 1 21 LEU CB C 4.649 -8.895 -3.948 1.00 . A A . 21 LEU CB 1 1
8 14633 1 1 21 LEU CD1 C 3.719 -11.197 -4.337 1.00 . A A . 21 LEU CD1 1 1
8 14634 1 1 21 LEU CD2 C 6.128 -10.725 -4.816 1.00 . A A . 21 LEU CD2 1 1
8 14635 1 1 21 LEU CG C 4.945 -10.398 -3.917 1.00 . A A . 21 LEU CG 1 1
8 14636 1 1 21 LEU H H 3.295 -6.742 -3.829 1.00 . A A . 21 LEU H 1 1
8 14637 1 1 21 LEU HA H 3.452 -9.049 -2.175 1.00 . A A . 21 LEU HA 1 1
8 14638 1 1 21 LEU HB2 H 3.935 -8.708 -4.738 1.00 . A A . 21 LEU HB2 1 1
8 14639 1 1 21 LEU HB3 H 5.565 -8.376 -4.183 1.00 . A A . 21 LEU HB3 1 1
8 14640 1 1 21 LEU HD11 H 2.904 -10.985 -3.661 1.00 . A A . 21 LEU HD11 1 1
8 14641 1 1 21 LEU HD12 H 3.949 -12.253 -4.305 1.00 . A A . 21 LEU HD12 1 1
8 14642 1 1 21 LEU HD13 H 3.436 -10.920 -5.341 1.00 . A A . 21 LEU HD13 1 1
8 14643 1 1 21 LEU HD21 H 6.311 -11.789 -4.798 1.00 . A A . 21 LEU HD21 1 1
8 14644 1 1 21 LEU HD22 H 7.005 -10.204 -4.461 1.00 . A A . 21 LEU HD22 1 1
8 14645 1 1 21 LEU HD23 H 5.909 -10.414 -5.826 1.00 . A A . 21 LEU HD23 1 1
8 14646 1 1 21 LEU HG H 5.200 -10.688 -2.908 1.00 . A A . 21 LEU HG 1 1
8 14647 1 1 21 LEU N N 3.273 -7.130 -2.928 1.00 . A A . 21 LEU N 1 1
8 14648 1 1 21 LEU O O 5.596 -8.767 -0.830 1.00 . A A . 21 LEU O 1 1
8 14649 1 1 22 GLY C C 6.417 -6.068 0.432 1.00 . A A . 22 GLY C 1 1
8 14650 1 1 22 GLY CA C 6.870 -6.306 -0.998 1.00 . A A . 22 GLY CA 1 1
8 14651 1 1 22 GLY H H 5.450 -6.172 -2.565 1.00 . A A . 22 GLY H 1 1
8 14652 1 1 22 GLY HA2 H 7.650 -7.054 -0.998 1.00 . A A . 22 GLY HA2 1 1
8 14653 1 1 22 GLY HA3 H 7.269 -5.385 -1.396 1.00 . A A . 22 GLY HA3 1 1
8 14654 1 1 22 GLY N N 5.782 -6.758 -1.854 1.00 . A A . 22 GLY N 1 1
8 14655 1 1 22 GLY O O 7.036 -6.566 1.376 1.00 . A A . 22 GLY O 1 1
8 14656 1 1 23 ILE C C 4.289 -6.296 2.596 1.00 . A A . 23 ILE C 1 1
8 14657 1 1 23 ILE CA C 4.776 -5.013 1.914 1.00 . A A . 23 ILE CA 1 1
8 14658 1 1 23 ILE CB C 3.611 -3.994 1.835 1.00 . A A . 23 ILE CB 1 1
8 14659 1 1 23 ILE CD1 C 2.903 -2.000 0.403 1.00 . A A . 23 ILE CD1 1 1
8 14660 1 1 23 ILE CG1 C 4.047 -2.736 1.071 1.00 . A A . 23 ILE CG1 1 1
8 14661 1 1 23 ILE CG2 C 3.126 -3.619 3.233 1.00 . A A . 23 ILE CG2 1 1
8 14662 1 1 23 ILE H H 4.881 -4.947 -0.206 1.00 . A A . 23 ILE H 1 1
8 14663 1 1 23 ILE HA H 5.566 -4.581 2.511 1.00 . A A . 23 ILE HA 1 1
8 14664 1 1 23 ILE HB H 2.790 -4.458 1.310 1.00 . A A . 23 ILE HB 1 1
8 14665 1 1 23 ILE HD11 H 2.176 -1.714 1.150 1.00 . A A . 23 ILE HD11 1 1
8 14666 1 1 23 ILE HD12 H 2.435 -2.644 -0.326 1.00 . A A . 23 ILE HD12 1 1
8 14667 1 1 23 ILE HD13 H 3.282 -1.116 -0.087 1.00 . A A . 23 ILE HD13 1 1
8 14668 1 1 23 ILE HG12 H 4.524 -2.054 1.756 1.00 . A A . 23 ILE HG12 1 1
8 14669 1 1 23 ILE HG13 H 4.752 -3.019 0.303 1.00 . A A . 23 ILE HG13 1 1
8 14670 1 1 23 ILE HG21 H 2.503 -4.410 3.622 1.00 . A A . 23 ILE HG21 1 1
8 14671 1 1 23 ILE HG22 H 2.555 -2.703 3.184 1.00 . A A . 23 ILE HG22 1 1
8 14672 1 1 23 ILE HG23 H 3.976 -3.477 3.884 1.00 . A A . 23 ILE HG23 1 1
8 14673 1 1 23 ILE N N 5.326 -5.313 0.590 1.00 . A A . 23 ILE N 1 1
8 14674 1 1 23 ILE O O 4.503 -6.494 3.795 1.00 . A A . 23 ILE O 1 1
8 14675 1 1 24 GLY C C 4.255 -9.342 2.813 1.00 . A A . 24 GLY C 1 1
8 14676 1 1 24 GLY CA C 3.138 -8.426 2.344 1.00 . A A . 24 GLY CA 1 1
8 14677 1 1 24 GLY H H 3.501 -6.947 0.868 1.00 . A A . 24 GLY H 1 1
8 14678 1 1 24 GLY HA2 H 2.483 -8.219 3.177 1.00 . A A . 24 GLY HA2 1 1
8 14679 1 1 24 GLY HA3 H 2.576 -8.930 1.573 1.00 . A A . 24 GLY HA3 1 1
8 14680 1 1 24 GLY N N 3.640 -7.167 1.814 1.00 . A A . 24 GLY N 1 1
8 14681 1 1 24 GLY O O 4.168 -9.934 3.891 1.00 . A A . 24 GLY O 1 1
8 14682 1 1 25 LEU C C 7.297 -9.656 3.447 1.00 . A A . 25 LEU C 1 1
8 14683 1 1 25 LEU CA C 6.463 -10.287 2.334 1.00 . A A . 25 LEU CA 1 1
8 14684 1 1 25 LEU CB C 7.336 -10.515 1.095 1.00 . A A . 25 LEU CB 1 1
8 14685 1 1 25 LEU CD1 C 7.362 -11.204 -1.316 1.00 . A A . 25 LEU CD1 1 1
8 14686 1 1 25 LEU CD2 C 7.013 -12.926 0.461 1.00 . A A . 25 LEU CD2 1 1
8 14687 1 1 25 LEU CG C 6.761 -11.481 0.054 1.00 . A A . 25 LEU CG 1 1
8 14688 1 1 25 LEU H H 5.314 -8.951 1.157 1.00 . A A . 25 LEU H 1 1
8 14689 1 1 25 LEU HA H 6.089 -11.239 2.678 1.00 . A A . 25 LEU HA 1 1
8 14690 1 1 25 LEU HB2 H 7.500 -9.560 0.616 1.00 . A A . 25 LEU HB2 1 1
8 14691 1 1 25 LEU HB3 H 8.290 -10.903 1.421 1.00 . A A . 25 LEU HB3 1 1
8 14692 1 1 25 LEU HD11 H 8.437 -11.296 -1.262 1.00 . A A . 25 LEU HD11 1 1
8 14693 1 1 25 LEU HD12 H 7.100 -10.205 -1.629 1.00 . A A . 25 LEU HD12 1 1
8 14694 1 1 25 LEU HD13 H 6.976 -11.917 -2.029 1.00 . A A . 25 LEU HD13 1 1
8 14695 1 1 25 LEU HD21 H 6.637 -13.588 -0.306 1.00 . A A . 25 LEU HD21 1 1
8 14696 1 1 25 LEU HD22 H 6.509 -13.132 1.392 1.00 . A A . 25 LEU HD22 1 1
8 14697 1 1 25 LEU HD23 H 8.074 -13.086 0.583 1.00 . A A . 25 LEU HD23 1 1
8 14698 1 1 25 LEU HG H 5.692 -11.332 -0.015 1.00 . A A . 25 LEU HG 1 1
8 14699 1 1 25 LEU N N 5.310 -9.448 2.001 1.00 . A A . 25 LEU N 1 1
8 14700 1 1 25 LEU O O 8.007 -10.353 4.174 1.00 . A A . 25 LEU O 1 1
8 14701 1 1 26 PHE C C 7.312 -7.813 5.984 1.00 . A A . 26 PHE C 1 1
8 14702 1 1 26 PHE CA C 7.934 -7.593 4.605 1.00 . A A . 26 PHE CA 1 1
8 14703 1 1 26 PHE CB C 7.961 -6.097 4.277 1.00 . A A . 26 PHE CB 1 1
8 14704 1 1 26 PHE CD1 C 9.648 -5.622 2.479 1.00 . A A . 26 PHE CD1 1 1
8 14705 1 1 26 PHE CD2 C 10.229 -5.127 4.739 1.00 . A A . 26 PHE CD2 1 1
8 14706 1 1 26 PHE CE1 C 10.884 -5.169 2.059 1.00 . A A . 26 PHE CE1 1 1
8 14707 1 1 26 PHE CE2 C 11.468 -4.673 4.324 1.00 . A A . 26 PHE CE2 1 1
8 14708 1 1 26 PHE CG C 9.307 -5.606 3.822 1.00 . A A . 26 PHE CG 1 1
8 14709 1 1 26 PHE CZ C 11.794 -4.694 2.982 1.00 . A A . 26 PHE CZ 1 1
8 14710 1 1 26 PHE H H 6.629 -7.830 2.952 1.00 . A A . 26 PHE H 1 1
8 14711 1 1 26 PHE HA H 8.948 -7.967 4.619 1.00 . A A . 26 PHE HA 1 1
8 14712 1 1 26 PHE HB2 H 7.251 -5.896 3.487 1.00 . A A . 26 PHE HB2 1 1
8 14713 1 1 26 PHE HB3 H 7.682 -5.537 5.157 1.00 . A A . 26 PHE HB3 1 1
8 14714 1 1 26 PHE HD1 H 8.938 -5.991 1.756 1.00 . A A . 26 PHE HD1 1 1
8 14715 1 1 26 PHE HD2 H 9.974 -5.110 5.788 1.00 . A A . 26 PHE HD2 1 1
8 14716 1 1 26 PHE HE1 H 11.139 -5.186 1.009 1.00 . A A . 26 PHE HE1 1 1
8 14717 1 1 26 PHE HE2 H 12.177 -4.303 5.049 1.00 . A A . 26 PHE HE2 1 1
8 14718 1 1 26 PHE HZ H 12.762 -4.341 2.657 1.00 . A A . 26 PHE HZ 1 1
8 14719 1 1 26 PHE N N 7.202 -8.327 3.574 1.00 . A A . 26 PHE N 1 1
8 14720 1 1 26 PHE O O 8.026 -7.974 6.977 1.00 . A A . 26 PHE O 1 1
8 14721 1 1 27 ILE C C 5.119 -9.524 7.611 1.00 . A A . 27 ILE C 1 1
8 14722 1 1 27 ILE CA C 5.254 -8.030 7.298 1.00 . A A . 27 ILE CA 1 1
8 14723 1 1 27 ILE CB C 3.843 -7.390 7.269 1.00 . A A . 27 ILE CB 1 1
8 14724 1 1 27 ILE CD1 C 2.624 -5.443 6.150 1.00 . A A . 27 ILE CD1 1 1
8 14725 1 1 27 ILE CG1 C 3.915 -5.943 6.766 1.00 . A A . 27 ILE CG1 1 1
8 14726 1 1 27 ILE CG2 C 3.206 -7.438 8.657 1.00 . A A . 27 ILE CG2 1 1
8 14727 1 1 27 ILE H H 5.464 -7.673 5.213 1.00 . A A . 27 ILE H 1 1
8 14728 1 1 27 ILE HA H 5.823 -7.560 8.087 1.00 . A A . 27 ILE HA 1 1
8 14729 1 1 27 ILE HB H 3.226 -7.967 6.597 1.00 . A A . 27 ILE HB 1 1
8 14730 1 1 27 ILE HD11 H 2.404 -6.017 5.262 1.00 . A A . 27 ILE HD11 1 1
8 14731 1 1 27 ILE HD12 H 2.729 -4.400 5.889 1.00 . A A . 27 ILE HD12 1 1
8 14732 1 1 27 ILE HD13 H 1.819 -5.557 6.860 1.00 . A A . 27 ILE HD13 1 1
8 14733 1 1 27 ILE HG12 H 4.158 -5.293 7.594 1.00 . A A . 27 ILE HG12 1 1
8 14734 1 1 27 ILE HG13 H 4.691 -5.867 6.018 1.00 . A A . 27 ILE HG13 1 1
8 14735 1 1 27 ILE HG21 H 3.824 -6.892 9.356 1.00 . A A . 27 ILE HG21 1 1
8 14736 1 1 27 ILE HG22 H 3.121 -8.465 8.980 1.00 . A A . 27 ILE HG22 1 1
8 14737 1 1 27 ILE HG23 H 2.224 -6.990 8.618 1.00 . A A . 27 ILE HG23 1 1
8 14738 1 1 27 ILE N N 5.976 -7.820 6.039 1.00 . A A . 27 ILE N 1 1
8 14739 1 1 27 ILE O O 5.021 -9.913 8.776 1.00 . A A . 27 ILE O 1 1
8 14740 1 1 28 ARG C C 6.194 -12.388 7.483 1.00 . A A . 28 ARG C 1 1
8 14741 1 1 28 ARG CA C 4.999 -11.807 6.720 1.00 . A A . 28 ARG CA 1 1
8 14742 1 1 28 ARG CB C 4.879 -12.480 5.350 1.00 . A A . 28 ARG CB 1 1
8 14743 1 1 28 ARG CD C 3.933 -14.358 3.973 1.00 . A A . 28 ARG CD 1 1
8 14744 1 1 28 ARG CG C 4.018 -13.733 5.356 1.00 . A A . 28 ARG CG 1 1
8 14745 1 1 28 ARG CZ C 2.867 -16.300 2.878 1.00 . A A . 28 ARG CZ 1 1
8 14746 1 1 28 ARG H H 5.195 -9.980 5.660 1.00 . A A . 28 ARG H 1 1
8 14747 1 1 28 ARG HA H 4.101 -12.005 7.286 1.00 . A A . 28 ARG HA 1 1
8 14748 1 1 28 ARG HB2 H 4.447 -11.777 4.654 1.00 . A A . 28 ARG HB2 1 1
8 14749 1 1 28 ARG HB3 H 5.867 -12.750 5.007 1.00 . A A . 28 ARG HB3 1 1
8 14750 1 1 28 ARG HD2 H 3.506 -13.638 3.291 1.00 . A A . 28 ARG HD2 1 1
8 14751 1 1 28 ARG HD3 H 4.931 -14.613 3.645 1.00 . A A . 28 ARG HD3 1 1
8 14752 1 1 28 ARG HE H 2.711 -15.845 4.816 1.00 . A A . 28 ARG HE 1 1
8 14753 1 1 28 ARG HG2 H 4.448 -14.451 6.038 1.00 . A A . 28 ARG HG2 1 1
8 14754 1 1 28 ARG HG3 H 3.023 -13.473 5.685 1.00 . A A . 28 ARG HG3 1 1
8 14755 1 1 28 ARG HH11 H 3.960 -15.145 1.628 1.00 . A A . 28 ARG HH11 1 1
8 14756 1 1 28 ARG HH12 H 3.198 -16.516 0.894 1.00 . A A . 28 ARG HH12 1 1
8 14757 1 1 28 ARG HH21 H 1.712 -17.645 3.849 1.00 . A A . 28 ARG HH21 1 1
8 14758 1 1 28 ARG HH22 H 1.922 -17.934 2.153 1.00 . A A . 28 ARG HH22 1 1
8 14759 1 1 28 ARG N N 5.117 -10.355 6.563 1.00 . A A . 28 ARG N 1 1
8 14760 1 1 28 ARG NE N 3.108 -15.566 3.965 1.00 . A A . 28 ARG NE 1 1
8 14761 1 1 28 ARG NH1 N 3.384 -15.959 1.703 1.00 . A A . 28 ARG NH1 1 1
8 14762 1 1 28 ARG NH2 N 2.105 -17.382 2.968 1.00 . A A . 28 ARG NH2 1 1
8 14763 1 1 28 ARG O O 6.085 -13.439 8.115 1.00 . A A . 28 ARG O 1 1
8 14764 1 1 29 ARG C C 8.542 -11.733 9.569 1.00 . A A . 29 ARG C 1 1
8 14765 1 1 29 ARG CA C 8.553 -12.130 8.091 1.00 . A A . 29 ARG CA 1 1
8 14766 1 1 29 ARG CB C 9.785 -11.535 7.404 1.00 . A A . 29 ARG CB 1 1
8 14767 1 1 29 ARG CD C 11.340 -11.554 5.425 1.00 . A A . 29 ARG CD 1 1
8 14768 1 1 29 ARG CG C 10.110 -12.180 6.066 1.00 . A A . 29 ARG CG 1 1
8 14769 1 1 29 ARG CZ C 13.796 -11.577 5.709 1.00 . A A . 29 ARG CZ 1 1
8 14770 1 1 29 ARG H H 7.346 -10.859 6.895 1.00 . A A . 29 ARG H 1 1
8 14771 1 1 29 ARG HA H 8.601 -13.206 8.022 1.00 . A A . 29 ARG HA 1 1
8 14772 1 1 29 ARG HB2 H 9.616 -10.480 7.238 1.00 . A A . 29 ARG HB2 1 1
8 14773 1 1 29 ARG HB3 H 10.638 -11.655 8.054 1.00 . A A . 29 ARG HB3 1 1
8 14774 1 1 29 ARG HD2 H 11.376 -11.846 4.386 1.00 . A A . 29 ARG HD2 1 1
8 14775 1 1 29 ARG HD3 H 11.258 -10.479 5.493 1.00 . A A . 29 ARG HD3 1 1
8 14776 1 1 29 ARG HE H 12.500 -12.596 6.838 1.00 . A A . 29 ARG HE 1 1
8 14777 1 1 29 ARG HG2 H 10.295 -13.233 6.221 1.00 . A A . 29 ARG HG2 1 1
8 14778 1 1 29 ARG HG3 H 9.267 -12.055 5.402 1.00 . A A . 29 ARG HG3 1 1
8 14779 1 1 29 ARG HH11 H 13.151 -10.408 4.190 1.00 . A A . 29 ARG HH11 1 1
8 14780 1 1 29 ARG HH12 H 14.867 -10.447 4.417 1.00 . A A . 29 ARG HH12 1 1
8 14781 1 1 29 ARG HH21 H 14.755 -12.644 7.133 1.00 . A A . 29 ARG HH21 1 1
8 14782 1 1 29 ARG HH22 H 15.777 -11.716 6.086 1.00 . A A . 29 ARG HH22 1 1
8 14783 1 1 29 ARG N N 7.332 -11.692 7.413 1.00 . A A . 29 ARG N 1 1
8 14784 1 1 29 ARG NE N 12.579 -11.979 6.080 1.00 . A A . 29 ARG NE 1 1
8 14785 1 1 29 ARG NH1 N 13.950 -10.741 4.687 1.00 . A A . 29 ARG NH1 1 1
8 14786 1 1 29 ARG NH2 N 14.864 -12.015 6.362 1.00 . A A . 29 ARG NH2 1 1
8 14787 1 1 29 ARG O O 9.052 -12.467 10.419 1.00 . A A . 29 ARG O 1 1
8 14788 1 1 30 ARG C C 6.644 -10.614 11.959 1.00 . A A . 30 ARG C 1 1
8 14789 1 1 30 ARG CA C 7.875 -10.065 11.234 1.00 . A A . 30 ARG CA 1 1
8 14790 1 1 30 ARG CB C 7.837 -8.534 11.234 1.00 . A A . 30 ARG CB 1 1
8 14791 1 1 30 ARG CD C 9.079 -6.372 10.927 1.00 . A A . 30 ARG CD 1 1
8 14792 1 1 30 ARG CG C 9.175 -7.888 10.913 1.00 . A A . 30 ARG CG 1 1
8 14793 1 1 30 ARG CZ C 10.550 -4.419 10.563 1.00 . A A . 30 ARG CZ 1 1
8 14794 1 1 30 ARG H H 7.573 -10.038 9.136 1.00 . A A . 30 ARG H 1 1
8 14795 1 1 30 ARG HA H 8.760 -10.390 11.758 1.00 . A A . 30 ARG HA 1 1
8 14796 1 1 30 ARG HB2 H 7.117 -8.205 10.499 1.00 . A A . 30 ARG HB2 1 1
8 14797 1 1 30 ARG HB3 H 7.522 -8.195 12.209 1.00 . A A . 30 ARG HB3 1 1
8 14798 1 1 30 ARG HD2 H 8.351 -6.062 10.193 1.00 . A A . 30 ARG HD2 1 1
8 14799 1 1 30 ARG HD3 H 8.758 -6.053 11.908 1.00 . A A . 30 ARG HD3 1 1
8 14800 1 1 30 ARG HE H 11.125 -6.328 10.442 1.00 . A A . 30 ARG HE 1 1
8 14801 1 1 30 ARG HG2 H 9.899 -8.200 11.650 1.00 . A A . 30 ARG HG2 1 1
8 14802 1 1 30 ARG HG3 H 9.494 -8.212 9.933 1.00 . A A . 30 ARG HG3 1 1
8 14803 1 1 30 ARG HH11 H 8.637 -3.940 11.012 1.00 . A A . 30 ARG HH11 1 1
8 14804 1 1 30 ARG HH12 H 9.696 -2.595 10.751 1.00 . A A . 30 ARG HH12 1 1
8 14805 1 1 30 ARG HH21 H 12.513 -4.559 10.100 1.00 . A A . 30 ARG HH21 1 1
8 14806 1 1 30 ARG HH22 H 11.894 -2.947 10.232 1.00 . A A . 30 ARG HH22 1 1
8 14807 1 1 30 ARG N N 7.959 -10.571 9.861 1.00 . A A . 30 ARG N 1 1
8 14808 1 1 30 ARG NE N 10.362 -5.739 10.618 1.00 . A A . 30 ARG NE 1 1
8 14809 1 1 30 ARG NH1 N 9.545 -3.583 10.794 1.00 . A A . 30 ARG NH1 1 1
8 14810 1 1 30 ARG NH2 N 11.751 -3.934 10.274 1.00 . A A . 30 ARG NH2 1 1
8 14811 1 1 30 ARG O O 6.599 -10.634 13.190 1.00 . A A . 30 ARG O 1 1
8 14812 1 1 31 HIS C C 4.636 -12.960 12.419 1.00 . A A . 31 HIS C 1 1
8 14813 1 1 31 HIS CA C 4.409 -11.604 11.742 1.00 . A A . 31 HIS CA 1 1
8 14814 1 1 31 HIS CB C 3.358 -11.743 10.637 1.00 . A A . 31 HIS CB 1 1
8 14815 1 1 31 HIS CD2 C 1.114 -12.584 11.635 1.00 . A A . 31 HIS CD2 1 1
8 14816 1 1 31 HIS CE1 C 0.028 -10.678 11.633 1.00 . A A . 31 HIS CE1 1 1
8 14817 1 1 31 HIS CG C 1.946 -11.641 11.132 1.00 . A A . 31 HIS CG 1 1
8 14818 1 1 31 HIS H H 5.755 -11.018 10.210 1.00 . A A . 31 HIS H 1 1
8 14819 1 1 31 HIS HA H 4.047 -10.906 12.479 1.00 . A A . 31 HIS HA 1 1
8 14820 1 1 31 HIS HB2 H 3.508 -10.963 9.907 1.00 . A A . 31 HIS HB2 1 1
8 14821 1 1 31 HIS HB3 H 3.474 -12.705 10.159 1.00 . A A . 31 HIS HB3 1 1
8 14822 1 1 31 HIS HD1 H 1.568 -9.589 10.841 1.00 . A A . 31 HIS HD1 1 1
8 14823 1 1 31 HIS HD2 H 1.339 -13.632 11.771 1.00 . A A . 31 HIS HD2 1 1
8 14824 1 1 31 HIS HE1 H -0.746 -9.936 11.761 1.00 . A A . 31 HIS HE1 1 1
8 14825 1 1 31 HIS HE2 H -0.890 -12.407 12.234 1.00 . A A . 31 HIS HE2 1 1
8 14826 1 1 31 HIS N N 5.652 -11.058 11.185 1.00 . A A . 31 HIS N 1 1
8 14827 1 1 31 HIS ND1 N 1.237 -10.459 11.145 1.00 . A A . 31 HIS ND1 1 1
8 14828 1 1 31 HIS NE2 N -0.071 -11.959 11.938 1.00 . A A . 31 HIS NE2 1 1
8 14829 1 1 31 HIS O O 3.788 -13.426 13.183 1.00 . A A . 31 HIS O 1 1
8 14830 1 1 32 ILE C C 6.686 -14.728 14.134 1.00 . A A . 32 ILE C 1 1
8 14831 1 1 32 ILE CA C 6.116 -14.888 12.719 1.00 . A A . 32 ILE CA 1 1
8 14832 1 1 32 ILE CB C 7.134 -15.667 11.847 1.00 . A A . 32 ILE CB 1 1
8 14833 1 1 32 ILE CD1 C 8.057 -15.480 9.473 1.00 . A A . 32 ILE CD1 1 1
8 14834 1 1 32 ILE CG1 C 6.826 -15.480 10.355 1.00 . A A . 32 ILE CG1 1 1
8 14835 1 1 32 ILE CG2 C 7.119 -17.150 12.206 1.00 . A A . 32 ILE CG2 1 1
8 14836 1 1 32 ILE H H 6.415 -13.164 11.519 1.00 . A A . 32 ILE H 1 1
8 14837 1 1 32 ILE HA H 5.206 -15.468 12.776 1.00 . A A . 32 ILE HA 1 1
8 14838 1 1 32 ILE HB H 8.120 -15.282 12.054 1.00 . A A . 32 ILE HB 1 1
8 14839 1 1 32 ILE HD11 H 7.764 -15.320 8.446 1.00 . A A . 32 ILE HD11 1 1
8 14840 1 1 32 ILE HD12 H 8.561 -16.432 9.560 1.00 . A A . 32 ILE HD12 1 1
8 14841 1 1 32 ILE HD13 H 8.724 -14.690 9.784 1.00 . A A . 32 ILE HD13 1 1
8 14842 1 1 32 ILE HG12 H 6.182 -16.281 10.024 1.00 . A A . 32 ILE HG12 1 1
8 14843 1 1 32 ILE HG13 H 6.317 -14.537 10.216 1.00 . A A . 32 ILE HG13 1 1
8 14844 1 1 32 ILE HG21 H 7.832 -17.677 11.588 1.00 . A A . 32 ILE HG21 1 1
8 14845 1 1 32 ILE HG22 H 6.131 -17.553 12.038 1.00 . A A . 32 ILE HG22 1 1
8 14846 1 1 32 ILE HG23 H 7.384 -17.271 13.245 1.00 . A A . 32 ILE HG23 1 1
8 14847 1 1 32 ILE N N 5.780 -13.586 12.135 1.00 . A A . 32 ILE N 1 1
8 14848 1 1 32 ILE O O 6.837 -15.709 14.864 1.00 . A A . 32 ILE O 1 1
8 14849 1 1 33 VAL C C 6.430 -12.808 16.810 1.00 . A A . 33 VAL C 1 1
8 14850 1 1 33 VAL CA C 7.544 -13.191 15.834 1.00 . A A . 33 VAL CA 1 1
8 14851 1 1 33 VAL CB C 8.594 -12.052 15.781 1.00 . A A . 33 VAL CB 1 1
8 14852 1 1 33 VAL CG1 C 9.434 -12.028 17.051 1.00 . A A . 33 VAL CG1 1 1
8 14853 1 1 33 VAL CG2 C 9.489 -12.189 14.556 1.00 . A A . 33 VAL CG2 1 1
8 14854 1 1 33 VAL H H 6.849 -12.748 13.881 1.00 . A A . 33 VAL H 1 1
8 14855 1 1 33 VAL HA H 8.032 -14.084 16.197 1.00 . A A . 33 VAL HA 1 1
8 14856 1 1 33 VAL HB H 8.068 -11.111 15.711 1.00 . A A . 33 VAL HB 1 1
8 14857 1 1 33 VAL HG11 H 8.793 -11.868 17.906 1.00 . A A . 33 VAL HG11 1 1
8 14858 1 1 33 VAL HG12 H 10.157 -11.228 16.990 1.00 . A A . 33 VAL HG12 1 1
8 14859 1 1 33 VAL HG13 H 9.950 -12.970 17.159 1.00 . A A . 33 VAL HG13 1 1
8 14860 1 1 33 VAL HG21 H 10.208 -11.385 14.544 1.00 . A A . 33 VAL HG21 1 1
8 14861 1 1 33 VAL HG22 H 8.884 -12.145 13.662 1.00 . A A . 33 VAL HG22 1 1
8 14862 1 1 33 VAL HG23 H 10.008 -13.135 14.594 1.00 . A A . 33 VAL HG23 1 1
8 14863 1 1 33 VAL N N 6.994 -13.485 14.510 1.00 . A A . 33 VAL N 1 1
8 14864 1 1 33 VAL O O 6.391 -13.294 17.942 1.00 . A A . 33 VAL O 1 1
8 14865 1 1 34 ARG C C 3.087 -11.668 16.450 1.00 . A A . 34 ARG C 1 1
8 14866 1 1 34 ARG CA C 4.411 -11.482 17.185 1.00 . A A . 34 ARG CA 1 1
8 14867 1 1 34 ARG CB C 4.591 -10.012 17.573 1.00 . A A . 34 ARG CB 1 1
8 14868 1 1 34 ARG CD C 5.803 -8.311 18.977 1.00 . A A . 34 ARG CD 1 1
8 14869 1 1 34 ARG CG C 5.662 -9.785 18.629 1.00 . A A . 34 ARG CG 1 1
8 14870 1 1 34 ARG CZ C 6.741 -6.249 17.986 1.00 . A A . 34 ARG CZ 1 1
8 14871 1 1 34 ARG H H 5.618 -11.585 15.449 1.00 . A A . 34 ARG H 1 1
8 14872 1 1 34 ARG HA H 4.397 -12.083 18.082 1.00 . A A . 34 ARG HA 1 1
8 14873 1 1 34 ARG HB2 H 4.860 -9.450 16.691 1.00 . A A . 34 ARG HB2 1 1
8 14874 1 1 34 ARG HB3 H 3.654 -9.635 17.956 1.00 . A A . 34 ARG HB3 1 1
8 14875 1 1 34 ARG HD2 H 4.817 -7.893 19.119 1.00 . A A . 34 ARG HD2 1 1
8 14876 1 1 34 ARG HD3 H 6.365 -8.224 19.896 1.00 . A A . 34 ARG HD3 1 1
8 14877 1 1 34 ARG HE H 6.782 -8.053 17.133 1.00 . A A . 34 ARG HE 1 1
8 14878 1 1 34 ARG HG2 H 5.397 -10.331 19.520 1.00 . A A . 34 ARG HG2 1 1
8 14879 1 1 34 ARG HG3 H 6.608 -10.147 18.250 1.00 . A A . 34 ARG HG3 1 1
8 14880 1 1 34 ARG HH11 H 5.888 -5.980 19.803 1.00 . A A . 34 ARG HH11 1 1
8 14881 1 1 34 ARG HH12 H 6.556 -4.556 19.080 1.00 . A A . 34 ARG HH12 1 1
8 14882 1 1 34 ARG HH21 H 7.658 -6.179 16.187 1.00 . A A . 34 ARG HH21 1 1
8 14883 1 1 34 ARG HH22 H 7.561 -4.668 17.028 1.00 . A A . 34 ARG HH22 1 1
8 14884 1 1 34 ARG N N 5.528 -11.934 16.360 1.00 . A A . 34 ARG N 1 1
8 14885 1 1 34 ARG NE N 6.490 -7.556 17.927 1.00 . A A . 34 ARG NE 1 1
8 14886 1 1 34 ARG NH1 N 6.364 -5.536 19.043 1.00 . A A . 34 ARG NH1 1 1
8 14887 1 1 34 ARG NH2 N 7.371 -5.650 16.985 1.00 . A A . 34 ARG NH2 1 1
8 14888 1 1 34 ARG O O 2.933 -11.226 15.309 1.00 . A A . 34 ARG O 1 1
8 14889 1 1 35 LYS C C -0.298 -12.156 17.479 1.00 . A A . 35 LYS C 1 1
8 14890 1 1 35 LYS CA C 0.819 -12.576 16.526 1.00 . A A . 35 LYS CA 1 1
8 14891 1 1 35 LYS CB C 0.668 -14.057 16.165 1.00 . A A . 35 LYS CB 1 1
8 14892 1 1 35 LYS CD C 1.284 -15.951 14.631 1.00 . A A . 35 LYS CD 1 1
8 14893 1 1 35 LYS CE C 2.102 -16.374 13.422 1.00 . A A . 35 LYS CE 1 1
8 14894 1 1 35 LYS CG C 1.473 -14.474 14.944 1.00 . A A . 35 LYS CG 1 1
8 14895 1 1 35 LYS H H 2.321 -12.649 18.017 1.00 . A A . 35 LYS H 1 1
8 14896 1 1 35 LYS HA H 0.743 -11.986 15.623 1.00 . A A . 35 LYS HA 1 1
8 14897 1 1 35 LYS HB2 H 0.993 -14.654 17.002 1.00 . A A . 35 LYS HB2 1 1
8 14898 1 1 35 LYS HB3 H -0.374 -14.262 15.969 1.00 . A A . 35 LYS HB3 1 1
8 14899 1 1 35 LYS HD2 H 1.596 -16.532 15.486 1.00 . A A . 35 LYS HD2 1 1
8 14900 1 1 35 LYS HD3 H 0.239 -16.134 14.430 1.00 . A A . 35 LYS HD3 1 1
8 14901 1 1 35 LYS HE2 H 1.790 -15.788 12.570 1.00 . A A . 35 LYS HE2 1 1
8 14902 1 1 35 LYS HE3 H 3.145 -16.182 13.625 1.00 . A A . 35 LYS HE3 1 1
8 14903 1 1 35 LYS HG2 H 1.148 -13.894 14.094 1.00 . A A . 35 LYS HG2 1 1
8 14904 1 1 35 LYS HG3 H 2.519 -14.287 15.132 1.00 . A A . 35 LYS HG3 1 1
8 14905 1 1 35 LYS HZ1 H 0.925 -18.019 12.903 1.00 . A A . 35 LYS HZ1 1 1
8 14906 1 1 35 LYS HZ2 H 2.225 -18.399 13.916 1.00 . A A . 35 LYS HZ2 1 1
8 14907 1 1 35 LYS HZ3 H 2.494 -18.076 12.277 1.00 . A A . 35 LYS HZ3 1 1
8 14908 1 1 35 LYS N N 2.135 -12.325 17.112 1.00 . A A . 35 LYS N 1 1
8 14909 1 1 35 LYS NZ N 1.924 -17.817 13.108 1.00 . A A . 35 LYS NZ 1 1
8 14910 1 1 35 LYS O O -1.283 -11.543 17.060 1.00 . A A . 35 LYS O 1 1
8 14911 1 1 36 ARG C C -0.490 -11.470 20.980 1.00 . A A . 36 ARG C 1 1
8 14912 1 1 36 ARG CA C -1.135 -12.157 19.774 1.00 . A A . 36 ARG CA 1 1
8 14913 1 1 36 ARG CB C -1.881 -13.419 20.222 1.00 . A A . 36 ARG CB 1 1
8 14914 1 1 36 ARG CD C -3.587 -15.187 19.692 1.00 . A A . 36 ARG CD 1 1
8 14915 1 1 36 ARG CG C -2.879 -13.936 19.198 1.00 . A A . 36 ARG CG 1 1
8 14916 1 1 36 ARG CZ C -5.309 -16.775 18.903 1.00 . A A . 36 ARG CZ 1 1
8 14917 1 1 36 ARG H H 0.664 -12.975 19.029 1.00 . A A . 36 ARG H 1 1
8 14918 1 1 36 ARG HA H -1.839 -11.477 19.326 1.00 . A A . 36 ARG HA 1 1
8 14919 1 1 36 ARG HB2 H -1.159 -14.199 20.415 1.00 . A A . 36 ARG HB2 1 1
8 14920 1 1 36 ARG HB3 H -2.414 -13.202 21.136 1.00 . A A . 36 ARG HB3 1 1
8 14921 1 1 36 ARG HD2 H -2.848 -15.951 19.883 1.00 . A A . 36 ARG HD2 1 1
8 14922 1 1 36 ARG HD3 H -4.106 -14.953 20.609 1.00 . A A . 36 ARG HD3 1 1
8 14923 1 1 36 ARG HE H -4.640 -15.200 17.873 1.00 . A A . 36 ARG HE 1 1
8 14924 1 1 36 ARG HG2 H -3.615 -13.169 19.010 1.00 . A A . 36 ARG HG2 1 1
8 14925 1 1 36 ARG HG3 H -2.354 -14.166 18.283 1.00 . A A . 36 ARG HG3 1 1
8 14926 1 1 36 ARG HH11 H -4.584 -17.189 20.747 1.00 . A A . 36 ARG HH11 1 1
8 14927 1 1 36 ARG HH12 H -5.794 -18.282 20.162 1.00 . A A . 36 ARG HH12 1 1
8 14928 1 1 36 ARG HH21 H -6.229 -16.638 17.109 1.00 . A A . 36 ARG HH21 1 1
8 14929 1 1 36 ARG HH22 H -6.727 -17.969 18.099 1.00 . A A . 36 ARG HH22 1 1
8 14930 1 1 36 ARG N N -0.140 -12.492 18.761 1.00 . A A . 36 ARG N 1 1
8 14931 1 1 36 ARG NE N -4.550 -15.693 18.716 1.00 . A A . 36 ARG NE 1 1
8 14932 1 1 36 ARG NH1 N -5.222 -17.472 20.031 1.00 . A A . 36 ARG NH1 1 1
8 14933 1 1 36 ARG NH2 N -6.157 -17.159 17.960 1.00 . A A . 36 ARG NH2 1 1
8 14934 1 1 36 ARG O O -1.087 -11.390 22.056 1.00 . A A . 36 ARG O 1 1
8 14935 1 1 37 THR C C 1.037 -8.815 21.977 1.00 . A A . 37 THR C 1 1
8 14936 1 1 37 THR CA C 1.462 -10.281 21.860 1.00 . A A . 37 THR CA 1 1
8 14937 1 1 37 THR CB C 2.988 -10.345 21.630 1.00 . A A . 37 THR CB 1 1
8 14938 1 1 37 THR CG2 C 3.738 -10.378 22.956 1.00 . A A . 37 THR CG2 1 1
8 14939 1 1 37 THR H H 1.150 -11.050 19.909 1.00 . A A . 37 THR H 1 1
8 14940 1 1 37 THR HA H 1.238 -10.785 22.789 1.00 . A A . 37 THR HA 1 1
8 14941 1 1 37 THR HB H 3.293 -9.466 21.082 1.00 . A A . 37 THR HB 1 1
8 14942 1 1 37 THR HG1 H 4.269 -11.520 20.693 1.00 . A A . 37 THR HG1 1 1
8 14943 1 1 37 THR HG21 H 3.509 -9.486 23.520 1.00 . A A . 37 THR HG21 1 1
8 14944 1 1 37 THR HG22 H 4.801 -10.421 22.768 1.00 . A A . 37 THR HG22 1 1
8 14945 1 1 37 THR HG23 H 3.436 -11.248 23.520 1.00 . A A . 37 THR HG23 1 1
8 14946 1 1 37 THR N N 0.731 -10.963 20.791 1.00 . A A . 37 THR N 1 1
8 14947 1 1 37 THR O O 1.040 -8.248 23.071 1.00 . A A . 37 THR O 1 1
8 14948 1 1 37 THR OG1 O 3.325 -11.511 20.865 1.00 . A A . 37 THR OG1 1 1
8 14949 1 1 38 LEU C C -1.260 -6.720 21.025 1.00 . A A . 38 LEU C 1 1
8 14950 1 1 38 LEU CA C 0.245 -6.819 20.805 1.00 . A A . 38 LEU CA 1 1
8 14951 1 1 38 LEU CB C 0.641 -6.172 19.472 1.00 . A A . 38 LEU CB 1 1
8 14952 1 1 38 LEU CD1 C 1.697 -4.088 20.432 1.00 . A A . 38 LEU CD1 1 1
8 14953 1 1 38 LEU CD2 C 0.930 -4.126 18.052 1.00 . A A . 38 LEU CD2 1 1
8 14954 1 1 38 LEU CG C 0.659 -4.637 19.459 1.00 . A A . 38 LEU CG 1 1
8 14955 1 1 38 LEU H H 0.662 -8.732 20.020 1.00 . A A . 38 LEU H 1 1
8 14956 1 1 38 LEU HA H 0.747 -6.304 21.607 1.00 . A A . 38 LEU HA 1 1
8 14957 1 1 38 LEU HB2 H 1.627 -6.524 19.206 1.00 . A A . 38 LEU HB2 1 1
8 14958 1 1 38 LEU HB3 H -0.055 -6.506 18.716 1.00 . A A . 38 LEU HB3 1 1
8 14959 1 1 38 LEU HD11 H 2.561 -4.738 20.440 1.00 . A A . 38 LEU HD11 1 1
8 14960 1 1 38 LEU HD12 H 1.273 -4.042 21.426 1.00 . A A . 38 LEU HD12 1 1
8 14961 1 1 38 LEU HD13 H 1.993 -3.098 20.122 1.00 . A A . 38 LEU HD13 1 1
8 14962 1 1 38 LEU HD21 H 1.721 -4.708 17.603 1.00 . A A . 38 LEU HD21 1 1
8 14963 1 1 38 LEU HD22 H 1.226 -3.090 18.095 1.00 . A A . 38 LEU HD22 1 1
8 14964 1 1 38 LEU HD23 H 0.033 -4.220 17.455 1.00 . A A . 38 LEU HD23 1 1
8 14965 1 1 38 LEU HG H -0.310 -4.271 19.766 1.00 . A A . 38 LEU HG 1 1
8 14966 1 1 38 LEU N N 0.672 -8.215 20.844 1.00 . A A . 38 LEU N 1 1
8 14967 1 1 38 LEU O O -1.737 -5.785 21.651 1.00 . A A . 38 LEU O 1 1
8 14968 1 1 39 ARG C C -3.777 -8.080 22.075 1.00 . A A . 39 ARG C 1 1
8 14969 1 1 39 ARG CA C -3.434 -7.804 20.625 1.00 . A A . 39 ARG CA 1 1
8 14970 1 1 39 ARG CB C -3.986 -8.917 19.728 1.00 . A A . 39 ARG CB 1 1
8 14971 1 1 39 ARG CD C -5.249 -7.850 17.829 1.00 . A A . 39 ARG CD 1 1
8 14972 1 1 39 ARG CG C -3.978 -8.574 18.245 1.00 . A A . 39 ARG CG 1 1
8 14973 1 1 39 ARG CZ C -6.246 -6.881 15.783 1.00 . A A . 39 ARG CZ 1 1
8 14974 1 1 39 ARG H H -1.526 -8.389 20.013 1.00 . A A . 39 ARG H 1 1
8 14975 1 1 39 ARG HA H -3.864 -6.861 20.332 1.00 . A A . 39 ARG HA 1 1
8 14976 1 1 39 ARG HB2 H -3.390 -9.806 19.874 1.00 . A A . 39 ARG HB2 1 1
8 14977 1 1 39 ARG HB3 H -5.004 -9.127 20.021 1.00 . A A . 39 ARG HB3 1 1
8 14978 1 1 39 ARG HD2 H -6.096 -8.487 18.039 1.00 . A A . 39 ARG HD2 1 1
8 14979 1 1 39 ARG HD3 H -5.333 -6.939 18.402 1.00 . A A . 39 ARG HD3 1 1
8 14980 1 1 39 ARG HE H -4.465 -7.781 15.879 1.00 . A A . 39 ARG HE 1 1
8 14981 1 1 39 ARG HG2 H -3.130 -7.939 18.036 1.00 . A A . 39 ARG HG2 1 1
8 14982 1 1 39 ARG HG3 H -3.891 -9.488 17.674 1.00 . A A . 39 ARG HG3 1 1
8 14983 1 1 39 ARG HH11 H -7.402 -6.697 17.434 1.00 . A A . 39 ARG HH11 1 1
8 14984 1 1 39 ARG HH12 H -8.070 -6.029 15.982 1.00 . A A . 39 ARG HH12 1 1
8 14985 1 1 39 ARG HH21 H -5.345 -6.902 13.975 1.00 . A A . 39 ARG HH21 1 1
8 14986 1 1 39 ARG HH22 H -6.903 -6.146 14.020 1.00 . A A . 39 ARG HH22 1 1
8 14987 1 1 39 ARG N N -1.984 -7.706 20.495 1.00 . A A . 39 ARG N 1 1
8 14988 1 1 39 ARG NE N -5.249 -7.517 16.403 1.00 . A A . 39 ARG NE 1 1
8 14989 1 1 39 ARG NH1 N -7.329 -6.505 16.456 1.00 . A A . 39 ARG NH1 1 1
8 14990 1 1 39 ARG NH2 N -6.158 -6.621 14.486 1.00 . A A . 39 ARG NH2 1 1
8 14991 1 1 39 ARG O O -4.849 -7.708 22.556 1.00 . A A . 39 ARG O 1 1
8 14992 1 1 40 ARG C C -2.869 -7.689 24.911 1.00 . A A . 40 ARG C 1 1
8 14993 1 1 40 ARG CA C -3.010 -9.018 24.188 1.00 . A A . 40 ARG CA 1 1
8 14994 1 1 40 ARG CB C -1.961 -10.017 24.683 1.00 . A A . 40 ARG CB 1 1
8 14995 1 1 40 ARG CD C -1.390 -12.402 25.246 1.00 . A A . 40 ARG CD 1 1
8 14996 1 1 40 ARG CG C -2.468 -11.448 24.749 1.00 . A A . 40 ARG CG 1 1
8 14997 1 1 40 ARG CZ C -0.273 -12.996 27.371 1.00 . A A . 40 ARG CZ 1 1
8 14998 1 1 40 ARG H H -2.033 -9.056 22.304 1.00 . A A . 40 ARG H 1 1
8 14999 1 1 40 ARG HA H -4.002 -9.413 24.352 1.00 . A A . 40 ARG HA 1 1
8 15000 1 1 40 ARG HB2 H -1.112 -9.988 24.018 1.00 . A A . 40 ARG HB2 1 1
8 15001 1 1 40 ARG HB3 H -1.641 -9.724 25.672 1.00 . A A . 40 ARG HB3 1 1
8 15002 1 1 40 ARG HD2 H -1.695 -13.414 25.027 1.00 . A A . 40 ARG HD2 1 1
8 15003 1 1 40 ARG HD3 H -0.469 -12.184 24.727 1.00 . A A . 40 ARG HD3 1 1
8 15004 1 1 40 ARG HE H -1.706 -11.619 27.172 1.00 . A A . 40 ARG HE 1 1
8 15005 1 1 40 ARG HG2 H -3.309 -11.492 25.424 1.00 . A A . 40 ARG HG2 1 1
8 15006 1 1 40 ARG HG3 H -2.780 -11.756 23.762 1.00 . A A . 40 ARG HG3 1 1
8 15007 1 1 40 ARG HH11 H 0.385 -14.043 25.769 1.00 . A A . 40 ARG HH11 1 1
8 15008 1 1 40 ARG HH12 H 1.147 -14.435 27.273 1.00 . A A . 40 ARG HH12 1 1
8 15009 1 1 40 ARG HH21 H -0.702 -12.136 29.148 1.00 . A A . 40 ARG HH21 1 1
8 15010 1 1 40 ARG HH22 H 0.529 -13.354 29.191 1.00 . A A . 40 ARG HH22 1 1
8 15011 1 1 40 ARG N N -2.849 -8.749 22.766 1.00 . A A . 40 ARG N 1 1
8 15012 1 1 40 ARG NE N -1.165 -12.276 26.687 1.00 . A A . 40 ARG NE 1 1
8 15013 1 1 40 ARG NH1 N 0.482 -13.900 26.753 1.00 . A A . 40 ARG NH1 1 1
8 15014 1 1 40 ARG NH2 N -0.139 -12.814 28.676 1.00 . A A . 40 ARG NH2 1 1
8 15015 1 1 40 ARG O O -3.273 -7.527 26.062 1.00 . A A . 40 ARG O 1 1
8 15016 1 1 41 LEU C C -2.931 -4.432 23.829 1.00 . A A . 41 LEU C 1 1
8 15017 1 1 41 LEU CA C -2.056 -5.391 24.640 1.00 . A A . 41 LEU CA 1 1
8 15018 1 1 41 LEU CB C -0.582 -4.990 24.502 1.00 . A A . 41 LEU CB 1 1
8 15019 1 1 41 LEU CD1 C 1.788 -5.798 24.674 1.00 . A A . 41 LEU CD1 1 1
8 15020 1 1 41 LEU CD2 C 0.488 -5.327 26.753 1.00 . A A . 41 LEU CD2 1 1
8 15021 1 1 41 LEU CG C 0.410 -5.828 25.318 1.00 . A A . 41 LEU CG 1 1
8 15022 1 1 41 LEU H H -1.943 -6.988 23.292 1.00 . A A . 41 LEU H 1 1
8 15023 1 1 41 LEU HA H -2.344 -5.341 25.675 1.00 . A A . 41 LEU HA 1 1
8 15024 1 1 41 LEU HB2 H -0.309 -5.061 23.459 1.00 . A A . 41 LEU HB2 1 1
8 15025 1 1 41 LEU HB3 H -0.484 -3.959 24.808 1.00 . A A . 41 LEU HB3 1 1
8 15026 1 1 41 LEU HD11 H 2.105 -4.775 24.545 1.00 . A A . 41 LEU HD11 1 1
8 15027 1 1 41 LEU HD12 H 1.746 -6.285 23.710 1.00 . A A . 41 LEU HD12 1 1
8 15028 1 1 41 LEU HD13 H 2.493 -6.315 25.307 1.00 . A A . 41 LEU HD13 1 1
8 15029 1 1 41 LEU HD21 H -0.497 -5.032 27.085 1.00 . A A . 41 LEU HD21 1 1
8 15030 1 1 41 LEU HD22 H 1.154 -4.478 26.802 1.00 . A A . 41 LEU HD22 1 1
8 15031 1 1 41 LEU HD23 H 0.861 -6.114 27.390 1.00 . A A . 41 LEU HD23 1 1
8 15032 1 1 41 LEU HG H 0.074 -6.854 25.338 1.00 . A A . 41 LEU HG 1 1
8 15033 1 1 41 LEU N N -2.264 -6.749 24.181 1.00 . A A . 41 LEU N 1 1
8 15034 1 1 41 LEU O O -3.308 -3.368 24.321 1.00 . A A . 41 LEU O 1 1
8 15035 1 1 42 LEU C C -5.557 -4.101 22.064 1.00 . A A . 42 LEU C 1 1
8 15036 1 1 42 LEU CA C -4.079 -3.971 21.707 1.00 . A A . 42 LEU CA 1 1
8 15037 1 1 42 LEU CB C -3.865 -4.322 20.230 1.00 . A A . 42 LEU CB 1 1
8 15038 1 1 42 LEU CD1 C -3.055 -3.412 18.037 1.00 . A A . 42 LEU CD1 1 1
8 15039 1 1 42 LEU CD2 C -5.355 -2.853 18.839 1.00 . A A . 42 LEU CD2 1 1
8 15040 1 1 42 LEU CG C -3.919 -3.138 19.258 1.00 . A A . 42 LEU CG 1 1
8 15041 1 1 42 LEU H H -2.921 -5.693 22.224 1.00 . A A . 42 LEU H 1 1
8 15042 1 1 42 LEU HA H -3.775 -2.950 21.870 1.00 . A A . 42 LEU HA 1 1
8 15043 1 1 42 LEU HB2 H -2.900 -4.797 20.132 1.00 . A A . 42 LEU HB2 1 1
8 15044 1 1 42 LEU HB3 H -4.626 -5.028 19.938 1.00 . A A . 42 LEU HB3 1 1
8 15045 1 1 42 LEU HD11 H -3.091 -2.560 17.373 1.00 . A A . 42 LEU HD11 1 1
8 15046 1 1 42 LEU HD12 H -3.428 -4.286 17.522 1.00 . A A . 42 LEU HD12 1 1
8 15047 1 1 42 LEU HD13 H -2.036 -3.584 18.347 1.00 . A A . 42 LEU HD13 1 1
8 15048 1 1 42 LEU HD21 H -5.766 -3.725 18.352 1.00 . A A . 42 LEU HD21 1 1
8 15049 1 1 42 LEU HD22 H -5.371 -2.017 18.157 1.00 . A A . 42 LEU HD22 1 1
8 15050 1 1 42 LEU HD23 H -5.944 -2.618 19.714 1.00 . A A . 42 LEU HD23 1 1
8 15051 1 1 42 LEU HG H -3.532 -2.257 19.749 1.00 . A A . 42 LEU HG 1 1
8 15052 1 1 42 LEU N N -3.251 -4.817 22.574 1.00 . A A . 42 LEU N 1 1
8 15053 1 1 42 LEU O O -6.267 -3.101 22.181 1.00 . A A . 42 LEU O 1 1
8 15054 1 1 43 GLN C C -7.606 -5.491 24.099 1.00 . A A . 43 GLN C 1 1
8 15055 1 1 43 GLN CA C -7.401 -5.617 22.588 1.00 . A A . 43 GLN CA 1 1
8 15056 1 1 43 GLN CB C -7.802 -7.022 22.122 1.00 . A A . 43 GLN CB 1 1
8 15057 1 1 43 GLN CD C -9.498 -6.740 20.266 1.00 . A A . 43 GLN CD 1 1
8 15058 1 1 43 GLN CG C -8.075 -7.116 20.627 1.00 . A A . 43 GLN CG 1 1
8 15059 1 1 43 GLN H H -5.393 -6.094 22.114 1.00 . A A . 43 GLN H 1 1
8 15060 1 1 43 GLN HA H -8.022 -4.889 22.090 1.00 . A A . 43 GLN HA 1 1
8 15061 1 1 43 GLN HB2 H -7.007 -7.710 22.365 1.00 . A A . 43 GLN HB2 1 1
8 15062 1 1 43 GLN HB3 H -8.697 -7.320 22.648 1.00 . A A . 43 GLN HB3 1 1
8 15063 1 1 43 GLN HE21 H -8.964 -4.839 20.037 1.00 . A A . 43 GLN HE21 1 1
8 15064 1 1 43 GLN HE22 H -10.632 -5.188 19.756 1.00 . A A . 43 GLN HE22 1 1
8 15065 1 1 43 GLN HG2 H -7.400 -6.451 20.109 1.00 . A A . 43 GLN HG2 1 1
8 15066 1 1 43 GLN HG3 H -7.894 -8.132 20.305 1.00 . A A . 43 GLN HG3 1 1
8 15067 1 1 43 GLN N N -6.011 -5.343 22.233 1.00 . A A . 43 GLN N 1 1
8 15068 1 1 43 GLN NE2 N -9.720 -5.460 19.992 1.00 . A A . 43 GLN NE2 1 1
8 15069 1 1 43 GLN O O -8.726 -5.620 24.597 1.00 . A A . 43 GLN O 1 1
8 15070 1 1 43 GLN OE1 O -10.388 -7.590 20.234 1.00 . A A . 43 GLN OE1 1 1
8 15071 1 1 44 GLU C C -6.979 -3.667 26.681 1.00 . A A . 44 GLU C 1 1
8 15072 1 1 44 GLU CA C -6.557 -5.082 26.274 1.00 . A A . 44 GLU CA 1 1
8 15073 1 1 44 GLU CB C -5.193 -5.414 26.885 1.00 . A A . 44 GLU CB 1 1
8 15074 1 1 44 GLU CD C -3.911 -6.331 28.860 1.00 . A A . 44 GLU CD 1 1
8 15075 1 1 44 GLU CG C -5.276 -6.030 28.273 1.00 . A A . 44 GLU CG 1 1
8 15076 1 1 44 GLU H H -5.644 -5.141 24.355 1.00 . A A . 44 GLU H 1 1
8 15077 1 1 44 GLU HA H -7.287 -5.782 26.651 1.00 . A A . 44 GLU HA 1 1
8 15078 1 1 44 GLU HB2 H -4.682 -6.111 26.235 1.00 . A A . 44 GLU HB2 1 1
8 15079 1 1 44 GLU HB3 H -4.611 -4.506 26.952 1.00 . A A . 44 GLU HB3 1 1
8 15080 1 1 44 GLU HG2 H -5.788 -5.341 28.928 1.00 . A A . 44 GLU HG2 1 1
8 15081 1 1 44 GLU HG3 H -5.838 -6.951 28.211 1.00 . A A . 44 GLU HG3 1 1
8 15082 1 1 44 GLU N N -6.510 -5.230 24.818 1.00 . A A . 44 GLU N 1 1
8 15083 1 1 44 GLU O O -7.747 -3.493 27.625 1.00 . A A . 44 GLU O 1 1
8 15084 1 1 44 GLU OE1 O -3.312 -5.421 29.468 1.00 . A A . 44 GLU OE1 1 1
8 15085 1 1 44 GLU OE2 O -3.440 -7.479 28.710 1.00 . A A . 44 GLU OE2 1 1
8 15086 1 1 45 ARG C C -8.042 -0.812 25.507 1.00 . A A . 45 ARG C 1 1
8 15087 1 1 45 ARG CA C -6.787 -1.267 26.250 1.00 . A A . 45 ARG CA 1 1
8 15088 1 1 45 ARG CB C -5.603 -0.367 25.878 1.00 . A A . 45 ARG CB 1 1
8 15089 1 1 45 ARG CD C -5.192 1.092 27.891 1.00 . A A . 45 ARG CD 1 1
8 15090 1 1 45 ARG CG C -4.674 -0.063 27.044 1.00 . A A . 45 ARG CG 1 1
8 15091 1 1 45 ARG CZ C -4.526 2.357 29.906 1.00 . A A . 45 ARG CZ 1 1
8 15092 1 1 45 ARG H H -5.873 -2.871 25.217 1.00 . A A . 45 ARG H 1 1
8 15093 1 1 45 ARG HA H -6.964 -1.183 27.312 1.00 . A A . 45 ARG HA 1 1
8 15094 1 1 45 ARG HB2 H -5.026 -0.854 25.105 1.00 . A A . 45 ARG HB2 1 1
8 15095 1 1 45 ARG HB3 H -5.984 0.568 25.494 1.00 . A A . 45 ARG HB3 1 1
8 15096 1 1 45 ARG HD2 H -5.278 1.969 27.266 1.00 . A A . 45 ARG HD2 1 1
8 15097 1 1 45 ARG HD3 H -6.166 0.828 28.276 1.00 . A A . 45 ARG HD3 1 1
8 15098 1 1 45 ARG HE H -3.494 0.846 29.105 1.00 . A A . 45 ARG HE 1 1
8 15099 1 1 45 ARG HG2 H -4.591 -0.941 27.665 1.00 . A A . 45 ARG HG2 1 1
8 15100 1 1 45 ARG HG3 H -3.700 0.199 26.656 1.00 . A A . 45 ARG HG3 1 1
8 15101 1 1 45 ARG HH11 H -6.266 2.977 29.078 1.00 . A A . 45 ARG HH11 1 1
8 15102 1 1 45 ARG HH12 H -5.768 3.843 30.494 1.00 . A A . 45 ARG HH12 1 1
8 15103 1 1 45 ARG HH21 H -2.845 1.985 30.964 1.00 . A A . 45 ARG HH21 1 1
8 15104 1 1 45 ARG HH22 H -3.827 3.280 31.562 1.00 . A A . 45 ARG HH22 1 1
8 15105 1 1 45 ARG N N -6.470 -2.666 25.962 1.00 . A A . 45 ARG N 1 1
8 15106 1 1 45 ARG NE N -4.303 1.394 29.012 1.00 . A A . 45 ARG NE 1 1
8 15107 1 1 45 ARG NH1 N -5.609 3.122 29.819 1.00 . A A . 45 ARG NH1 1 1
8 15108 1 1 45 ARG NH2 N -3.662 2.558 30.892 1.00 . A A . 45 ARG NH2 1 1
8 15109 1 1 45 ARG O O -8.587 0.259 25.792 1.00 . A A . 45 ARG O 1 1
8 15110 1 1 46 GLU C C -10.969 -1.686 24.527 1.00 . A A . 46 GLU C 1 1
8 15111 1 1 46 GLU CA C -9.693 -1.314 23.773 1.00 . A A . 46 GLU CA 1 1
8 15112 1 1 46 GLU CB C -9.656 -2.043 22.427 1.00 . A A . 46 GLU CB 1 1
8 15113 1 1 46 GLU CD C -8.809 -2.055 20.047 1.00 . A A . 46 GLU CD 1 1
8 15114 1 1 46 GLU CG C -8.713 -1.412 21.416 1.00 . A A . 46 GLU CG 1 1
8 15115 1 1 46 GLU H H -8.021 -2.467 24.380 1.00 . A A . 46 GLU H 1 1
8 15116 1 1 46 GLU HA H -9.696 -0.250 23.593 1.00 . A A . 46 GLU HA 1 1
8 15117 1 1 46 GLU HB2 H -9.343 -3.062 22.593 1.00 . A A . 46 GLU HB2 1 1
8 15118 1 1 46 GLU HB3 H -10.650 -2.046 22.006 1.00 . A A . 46 GLU HB3 1 1
8 15119 1 1 46 GLU HG2 H -8.955 -0.364 21.322 1.00 . A A . 46 GLU HG2 1 1
8 15120 1 1 46 GLU HG3 H -7.699 -1.514 21.777 1.00 . A A . 46 GLU HG3 1 1
8 15121 1 1 46 GLU N N -8.500 -1.631 24.557 1.00 . A A . 46 GLU N 1 1
8 15122 1 1 46 GLU O O -12.039 -1.138 24.256 1.00 . A A . 46 GLU O 1 1
8 15123 1 1 46 GLU OE1 O -8.223 -3.141 19.859 1.00 . A A . 46 GLU OE1 1 1
8 15124 1 1 46 GLU OE2 O -9.475 -1.474 19.164 1.00 . A A . 46 GLU OE2 1 1
8 15125 1 1 47 LEU C C -11.994 -2.399 27.644 1.00 . A A . 47 LEU C 1 1
8 15126 1 1 47 LEU CA C -11.994 -3.055 26.269 1.00 . A A . 47 LEU CA 1 1
8 15127 1 1 47 LEU CB C -12.004 -4.582 26.405 1.00 . A A . 47 LEU CB 1 1
8 15128 1 1 47 LEU CD1 C -11.570 -6.698 25.131 1.00 . A A . 47 LEU CD1 1 1
8 15129 1 1 47 LEU CD2 C -13.779 -5.545 24.912 1.00 . A A . 47 LEU CD2 1 1
8 15130 1 1 47 LEU CG C -12.280 -5.353 25.111 1.00 . A A . 47 LEU CG 1 1
8 15131 1 1 47 LEU H H -9.969 -3.016 25.644 1.00 . A A . 47 LEU H 1 1
8 15132 1 1 47 LEU HA H -12.878 -2.742 25.752 1.00 . A A . 47 LEU HA 1 1
8 15133 1 1 47 LEU HB2 H -11.041 -4.893 26.786 1.00 . A A . 47 LEU HB2 1 1
8 15134 1 1 47 LEU HB3 H -12.760 -4.853 27.127 1.00 . A A . 47 LEU HB3 1 1
8 15135 1 1 47 LEU HD11 H -10.506 -6.543 25.209 1.00 . A A . 47 LEU HD11 1 1
8 15136 1 1 47 LEU HD12 H -11.790 -7.234 24.220 1.00 . A A . 47 LEU HD12 1 1
8 15137 1 1 47 LEU HD13 H -11.913 -7.273 25.978 1.00 . A A . 47 LEU HD13 1 1
8 15138 1 1 47 LEU HD21 H -14.183 -6.105 25.742 1.00 . A A . 47 LEU HD21 1 1
8 15139 1 1 47 LEU HD22 H -13.952 -6.086 23.993 1.00 . A A . 47 LEU HD22 1 1
8 15140 1 1 47 LEU HD23 H -14.260 -4.579 24.858 1.00 . A A . 47 LEU HD23 1 1
8 15141 1 1 47 LEU HG H -11.900 -4.787 24.274 1.00 . A A . 47 LEU HG 1 1
8 15142 1 1 47 LEU N N -10.849 -2.617 25.475 1.00 . A A . 47 LEU N 1 1
8 15143 1 1 47 LEU O O -12.864 -2.663 28.478 1.00 . A A . 47 LEU O 1 1
8 15144 1 1 48 VAL C C -10.739 0.689 28.869 1.00 . A A . 48 VAL C 1 1
8 15145 1 1 48 VAL CA C -10.872 -0.815 29.125 1.00 . A A . 48 VAL CA 1 1
8 15146 1 1 48 VAL CB C -9.656 -1.317 29.949 1.00 . A A . 48 VAL CB 1 1
8 15147 1 1 48 VAL CG1 C -9.757 -0.862 31.400 1.00 . A A . 48 VAL CG1 1 1
8 15148 1 1 48 VAL CG2 C -9.539 -2.832 29.876 1.00 . A A . 48 VAL CG2 1 1
8 15149 1 1 48 VAL H H -10.359 -1.388 27.148 1.00 . A A . 48 VAL H 1 1
8 15150 1 1 48 VAL HA H -11.768 -0.989 29.705 1.00 . A A . 48 VAL HA 1 1
8 15151 1 1 48 VAL HB H -8.761 -0.887 29.523 1.00 . A A . 48 VAL HB 1 1
8 15152 1 1 48 VAL HG11 H -9.781 0.217 31.439 1.00 . A A . 48 VAL HG11 1 1
8 15153 1 1 48 VAL HG12 H -8.901 -1.223 31.949 1.00 . A A . 48 VAL HG12 1 1
8 15154 1 1 48 VAL HG13 H -10.661 -1.259 31.839 1.00 . A A . 48 VAL HG13 1 1
8 15155 1 1 48 VAL HG21 H -9.600 -3.145 28.844 1.00 . A A . 48 VAL HG21 1 1
8 15156 1 1 48 VAL HG22 H -10.343 -3.283 30.437 1.00 . A A . 48 VAL HG22 1 1
8 15157 1 1 48 VAL HG23 H -8.591 -3.141 30.291 1.00 . A A . 48 VAL HG23 1 1
8 15158 1 1 48 VAL N N -11.011 -1.538 27.862 1.00 . A A . 48 VAL N 1 1
8 15159 1 1 48 VAL O O -9.759 1.321 29.274 1.00 . A A . 48 VAL O 1 1
8 15160 1 1 49 GLU C C -12.661 3.444 28.825 1.00 . A A . 49 GLU C 1 1
8 15161 1 1 49 GLU CA C -11.745 2.679 27.868 1.00 . A A . 49 GLU CA 1 1
8 15162 1 1 49 GLU CB C -12.197 2.900 26.423 1.00 . A A . 49 GLU CB 1 1
8 15163 1 1 49 GLU CD C -11.621 2.754 23.968 1.00 . A A . 49 GLU CD 1 1
8 15164 1 1 49 GLU CG C -11.148 2.526 25.389 1.00 . A A . 49 GLU CG 1 1
8 15165 1 1 49 GLU H H -12.483 0.694 27.889 1.00 . A A . 49 GLU H 1 1
8 15166 1 1 49 GLU HA H -10.738 3.050 27.982 1.00 . A A . 49 GLU HA 1 1
8 15167 1 1 49 GLU HB2 H -13.079 2.305 26.240 1.00 . A A . 49 GLU HB2 1 1
8 15168 1 1 49 GLU HB3 H -12.445 3.943 26.292 1.00 . A A . 49 GLU HB3 1 1
8 15169 1 1 49 GLU HG2 H -10.265 3.124 25.559 1.00 . A A . 49 GLU HG2 1 1
8 15170 1 1 49 GLU HG3 H -10.901 1.480 25.508 1.00 . A A . 49 GLU HG3 1 1
8 15171 1 1 49 GLU N N -11.736 1.253 28.187 1.00 . A A . 49 GLU N 1 1
8 15172 1 1 49 GLU O O -13.667 2.904 29.290 1.00 . A A . 49 GLU O 1 1
8 15173 1 1 49 GLU OE1 O -12.206 1.821 23.379 1.00 . A A . 49 GLU OE1 1 1
8 15174 1 1 49 GLU OE2 O -11.408 3.867 23.442 1.00 . A A . 49 GLU OE2 1 1
8 15175 1 1 50 PRO C C -14.485 5.943 29.440 1.00 . A A . 50 PRO C 1 1
8 15176 1 1 50 PRO CA C -13.131 5.557 30.036 1.00 . A A . 50 PRO CA 1 1
8 15177 1 1 50 PRO CB C -12.261 6.802 30.240 1.00 . A A . 50 PRO CB 1 1
8 15178 1 1 50 PRO CD C -11.137 5.440 28.624 1.00 . A A . 50 PRO CD 1 1
8 15179 1 1 50 PRO CG C -11.375 6.864 29.043 1.00 . A A . 50 PRO CG 1 1
8 15180 1 1 50 PRO HA H -13.288 5.067 30.987 1.00 . A A . 50 PRO HA 1 1
8 15181 1 1 50 PRO HB2 H -12.888 7.682 30.304 1.00 . A A . 50 PRO HB2 1 1
8 15182 1 1 50 PRO HB3 H -11.668 6.698 31.134 1.00 . A A . 50 PRO HB3 1 1
8 15183 1 1 50 PRO HD2 H -11.073 5.369 27.548 1.00 . A A . 50 PRO HD2 1 1
8 15184 1 1 50 PRO HD3 H -10.235 5.059 29.081 1.00 . A A . 50 PRO HD3 1 1
8 15185 1 1 50 PRO HG2 H -11.868 7.415 28.252 1.00 . A A . 50 PRO HG2 1 1
8 15186 1 1 50 PRO HG3 H -10.438 7.333 29.301 1.00 . A A . 50 PRO HG3 1 1
8 15187 1 1 50 PRO N N -12.327 4.721 29.130 1.00 . A A . 50 PRO N 1 1
8 15188 1 1 50 PRO O O -14.570 6.338 28.275 1.00 . A A . 50 PRO O 1 1
8 15189 1 1 51 LEU C C -17.662 6.801 30.965 1.00 . A A . 51 LEU C 1 1
8 15190 1 1 51 LEU CA C -16.889 6.152 29.820 1.00 . A A . 51 LEU CA 1 1
8 15191 1 1 51 LEU CB C -17.618 4.895 29.320 1.00 . A A . 51 LEU CB 1 1
8 15192 1 1 51 LEU CD1 C -18.289 5.223 26.920 1.00 . A A . 51 LEU CD1 1 1
8 15193 1 1 51 LEU CD2 C -19.843 4.070 28.506 1.00 . A A . 51 LEU CD2 1 1
8 15194 1 1 51 LEU CG C -18.784 5.152 28.358 1.00 . A A . 51 LEU CG 1 1
8 15195 1 1 51 LEU H H -15.399 5.528 31.169 1.00 . A A . 51 LEU H 1 1
8 15196 1 1 51 LEU HA H -16.809 6.859 29.011 1.00 . A A . 51 LEU HA 1 1
8 15197 1 1 51 LEU HB2 H -16.899 4.264 28.821 1.00 . A A . 51 LEU HB2 1 1
8 15198 1 1 51 LEU HB3 H -18.001 4.364 30.179 1.00 . A A . 51 LEU HB3 1 1
8 15199 1 1 51 LEU HD11 H -17.817 4.289 26.655 1.00 . A A . 51 LEU HD11 1 1
8 15200 1 1 51 LEU HD12 H -17.574 6.028 26.825 1.00 . A A . 51 LEU HD12 1 1
8 15201 1 1 51 LEU HD13 H -19.125 5.404 26.261 1.00 . A A . 51 LEU HD13 1 1
8 15202 1 1 51 LEU HD21 H -20.646 4.254 27.809 1.00 . A A . 51 LEU HD21 1 1
8 15203 1 1 51 LEU HD22 H -20.230 4.080 29.514 1.00 . A A . 51 LEU HD22 1 1
8 15204 1 1 51 LEU HD23 H -19.402 3.105 28.300 1.00 . A A . 51 LEU HD23 1 1
8 15205 1 1 51 LEU HG H -19.240 6.101 28.601 1.00 . A A . 51 LEU HG 1 1
8 15206 1 1 51 LEU N N -15.538 5.822 30.250 1.00 . A A . 51 LEU N 1 1
8 15207 1 1 51 LEU O O -18.349 6.126 31.737 1.00 . A A . 51 LEU O 1 1
8 15208 1 1 52 THR C C -19.475 9.554 31.560 1.00 . A A . 52 THR C 1 1
8 15209 1 1 52 THR CA C -18.214 8.886 32.108 1.00 . A A . 52 THR CA 1 1
8 15210 1 1 52 THR CB C -17.296 9.969 32.710 1.00 . A A . 52 THR CB 1 1
8 15211 1 1 52 THR CG2 C -16.253 9.349 33.629 1.00 . A A . 52 THR CG2 1 1
8 15212 1 1 52 THR H H -16.944 8.584 30.440 1.00 . A A . 52 THR H 1 1
8 15213 1 1 52 THR HA H -18.495 8.202 32.897 1.00 . A A . 52 THR HA 1 1
8 15214 1 1 52 THR HB H -17.903 10.651 33.289 1.00 . A A . 52 THR HB 1 1
8 15215 1 1 52 THR HG1 H -15.752 10.922 31.936 1.00 . A A . 52 THR HG1 1 1
8 15216 1 1 52 THR HG21 H -16.747 8.828 34.435 1.00 . A A . 52 THR HG21 1 1
8 15217 1 1 52 THR HG22 H -15.625 10.128 34.036 1.00 . A A . 52 THR HG22 1 1
8 15218 1 1 52 THR HG23 H -15.645 8.654 33.068 1.00 . A A . 52 THR HG23 1 1
8 15219 1 1 52 THR N N -17.531 8.119 31.069 1.00 . A A . 52 THR N 1 1
8 15220 1 1 52 THR O O -19.511 9.958 30.397 1.00 . A A . 52 THR O 1 1
8 15221 1 1 52 THR OG1 O -16.645 10.700 31.663 1.00 . A A . 52 THR OG1 1 1
8 15222 1 1 53 PRO C C -21.673 11.812 31.756 1.00 . A A . 53 PRO C 1 1
8 15223 1 1 53 PRO CA C -21.803 10.304 31.983 1.00 . A A . 53 PRO CA 1 1
8 15224 1 1 53 PRO CB C -22.743 10.014 33.158 1.00 . A A . 53 PRO CB 1 1
8 15225 1 1 53 PRO CD C -20.580 9.213 33.800 1.00 . A A . 53 PRO CD 1 1
8 15226 1 1 53 PRO CG C -21.852 9.812 34.335 1.00 . A A . 53 PRO CG 1 1
8 15227 1 1 53 PRO HA H -22.194 9.846 31.086 1.00 . A A . 53 PRO HA 1 1
8 15228 1 1 53 PRO HB2 H -23.408 10.855 33.315 1.00 . A A . 53 PRO HB2 1 1
8 15229 1 1 53 PRO HB3 H -23.311 9.118 32.966 1.00 . A A . 53 PRO HB3 1 1
8 15230 1 1 53 PRO HD2 H -19.730 9.580 34.354 1.00 . A A . 53 PRO HD2 1 1
8 15231 1 1 53 PRO HD3 H -20.623 8.135 33.844 1.00 . A A . 53 PRO HD3 1 1
8 15232 1 1 53 PRO HG2 H -21.652 10.764 34.810 1.00 . A A . 53 PRO HG2 1 1
8 15233 1 1 53 PRO HG3 H -22.312 9.132 35.034 1.00 . A A . 53 PRO HG3 1 1
8 15234 1 1 53 PRO N N -20.535 9.679 32.396 1.00 . A A . 53 PRO N 1 1
8 15235 1 1 53 PRO O O -21.341 12.565 32.674 1.00 . A A . 53 PRO O 1 1
8 15236 1 1 54 SER C C -23.250 14.263 30.053 1.00 . A A . 54 SER C 1 1
8 15237 1 1 54 SER CA C -21.855 13.648 30.156 1.00 . A A . 54 SER CA 1 1
8 15238 1 1 54 SER CB C -21.112 13.813 28.829 1.00 . A A . 54 SER CB 1 1
8 15239 1 1 54 SER H H -22.184 11.583 29.836 1.00 . A A . 54 SER H 1 1
8 15240 1 1 54 SER HA H -21.305 14.161 30.932 1.00 . A A . 54 SER HA 1 1
8 15241 1 1 54 SER HB2 H -21.640 13.278 28.054 1.00 . A A . 54 SER HB2 1 1
8 15242 1 1 54 SER HB3 H -21.065 14.862 28.573 1.00 . A A . 54 SER HB3 1 1
8 15243 1 1 54 SER HG H -19.668 12.882 29.770 1.00 . A A . 54 SER HG 1 1
8 15244 1 1 54 SER N N -21.932 12.237 30.521 1.00 . A A . 54 SER N 1 1
8 15245 1 1 54 SER O O -23.394 15.483 29.961 1.00 . A A . 54 SER O 1 1
8 15246 1 1 54 SER OG O -19.793 13.304 28.916 1.00 . A A . 54 SER OG 1 1
8 15247 1 1 55 GLY C C -26.621 12.752 29.684 1.00 . A A . 55 GLY C 1 1
8 15248 1 1 55 GLY CA C -25.644 13.874 29.979 1.00 . A A . 55 GLY CA 1 1
8 15249 1 1 55 GLY H H -24.090 12.444 30.150 1.00 . A A . 55 GLY H 1 1
8 15250 1 1 55 GLY HA2 H -25.918 14.339 30.915 1.00 . A A . 55 GLY HA2 1 1
8 15251 1 1 55 GLY HA3 H -25.710 14.609 29.191 1.00 . A A . 55 GLY HA3 1 1
8 15252 1 1 55 GLY N N -24.271 13.405 30.071 1.00 . A A . 55 GLY N 1 1
8 15253 1 1 55 GLY O O -27.580 12.546 30.431 1.00 . A A . 55 GLY O 1 1
8 15254 1 1 56 GLU C C -26.421 9.644 27.989 1.00 . A A . 56 GLU C 1 1
8 15255 1 1 56 GLU CA C -27.234 10.917 28.194 1.00 . A A . 56 GLU CA 1 1
8 15256 1 1 56 GLU CB C -27.993 11.265 26.909 1.00 . A A . 56 GLU CB 1 1
8 15257 1 1 56 GLU CD C -29.848 12.598 25.829 1.00 . A A . 56 GLU CD 1 1
8 15258 1 1 56 GLU CG C -29.121 12.263 27.117 1.00 . A A . 56 GLU CG 1 1
8 15259 1 1 56 GLU H H -25.592 12.246 28.045 1.00 . A A . 56 GLU H 1 1
8 15260 1 1 56 GLU HA H -27.949 10.750 28.987 1.00 . A A . 56 GLU HA 1 1
8 15261 1 1 56 GLU HB2 H -27.296 11.684 26.198 1.00 . A A . 56 GLU HB2 1 1
8 15262 1 1 56 GLU HB3 H -28.413 10.359 26.498 1.00 . A A . 56 GLU HB3 1 1
8 15263 1 1 56 GLU HG2 H -29.830 11.845 27.814 1.00 . A A . 56 GLU HG2 1 1
8 15264 1 1 56 GLU HG3 H -28.708 13.173 27.527 1.00 . A A . 56 GLU HG3 1 1
8 15265 1 1 56 GLU N N -26.374 12.028 28.594 1.00 . A A . 56 GLU N 1 1
8 15266 1 1 56 GLU O O -25.320 9.684 27.433 1.00 . A A . 56 GLU O 1 1
8 15267 1 1 56 GLU OE1 O -30.830 11.898 25.503 1.00 . A A . 56 GLU OE1 1 1
8 15268 1 1 56 GLU OE2 O -29.435 13.558 25.147 1.00 . A A . 56 GLU OE2 1 1
8 15269 1 1 57 LYS C C -26.584 6.582 26.957 1.00 . A A . 57 LYS C 1 1
8 15270 1 1 57 LYS CA C -26.302 7.223 28.317 1.00 . A A . 57 LYS CA 1 1
8 15271 1 1 57 LYS CB C -26.749 6.281 29.440 1.00 . A A . 57 LYS CB 1 1
8 15272 1 1 57 LYS CD C -27.082 7.649 31.530 1.00 . A A . 57 LYS CD 1 1
8 15273 1 1 57 LYS CE C -26.528 8.009 32.900 1.00 . A A . 57 LYS CE 1 1
8 15274 1 1 57 LYS CG C -26.193 6.644 30.812 1.00 . A A . 57 LYS CG 1 1
8 15275 1 1 57 LYS H H -27.845 8.558 28.876 1.00 . A A . 57 LYS H 1 1
8 15276 1 1 57 LYS HA H -25.243 7.393 28.406 1.00 . A A . 57 LYS HA 1 1
8 15277 1 1 57 LYS HB2 H -27.828 6.296 29.500 1.00 . A A . 57 LYS HB2 1 1
8 15278 1 1 57 LYS HB3 H -26.428 5.278 29.200 1.00 . A A . 57 LYS HB3 1 1
8 15279 1 1 57 LYS HD2 H -27.149 8.546 30.934 1.00 . A A . 57 LYS HD2 1 1
8 15280 1 1 57 LYS HD3 H -28.067 7.222 31.651 1.00 . A A . 57 LYS HD3 1 1
8 15281 1 1 57 LYS HE2 H -25.473 8.217 32.804 1.00 . A A . 57 LYS HE2 1 1
8 15282 1 1 57 LYS HE3 H -27.036 8.893 33.260 1.00 . A A . 57 LYS HE3 1 1
8 15283 1 1 57 LYS HG2 H -26.125 5.749 31.412 1.00 . A A . 57 LYS HG2 1 1
8 15284 1 1 57 LYS HG3 H -25.209 7.071 30.688 1.00 . A A . 57 LYS HG3 1 1
8 15285 1 1 57 LYS HZ1 H -27.727 6.696 33.998 1.00 . A A . 57 LYS HZ1 1 1
8 15286 1 1 57 LYS HZ2 H -26.327 7.185 34.811 1.00 . A A . 57 LYS HZ2 1 1
8 15287 1 1 57 LYS HZ3 H -26.227 6.049 33.561 1.00 . A A . 57 LYS HZ3 1 1
8 15288 1 1 57 LYS N N -26.970 8.517 28.443 1.00 . A A . 57 LYS N 1 1
8 15289 1 1 57 LYS NZ N -26.714 6.908 33.886 1.00 . A A . 57 LYS NZ 1 1
8 15290 1 1 57 LYS O O -25.690 5.994 26.345 1.00 . A A . 57 LYS O 1 1
8 15291 1 1 58 LEU C C -28.033 7.134 24.072 1.00 . A A . 58 LEU C 1 1
8 15292 1 1 58 LEU CA C -28.236 6.133 25.211 1.00 . A A . 58 LEU CA 1 1
8 15293 1 1 58 LEU CB C -29.702 5.689 25.270 1.00 . A A . 58 LEU CB 1 1
8 15294 1 1 58 LEU CD1 C -29.842 3.213 24.866 1.00 . A A . 58 LEU CD1 1 1
8 15295 1 1 58 LEU CD2 C -31.556 4.739 23.873 1.00 . A A . 58 LEU CD2 1 1
8 15296 1 1 58 LEU CG C -30.097 4.593 24.275 1.00 . A A . 58 LEU CG 1 1
8 15297 1 1 58 LEU H H -28.493 7.177 27.031 1.00 . A A . 58 LEU H 1 1
8 15298 1 1 58 LEU HA H -27.617 5.271 25.027 1.00 . A A . 58 LEU HA 1 1
8 15299 1 1 58 LEU HB2 H -29.906 5.331 26.268 1.00 . A A . 58 LEU HB2 1 1
8 15300 1 1 58 LEU HB3 H -30.324 6.552 25.082 1.00 . A A . 58 LEU HB3 1 1
8 15301 1 1 58 LEU HD11 H -30.427 3.093 25.767 1.00 . A A . 58 LEU HD11 1 1
8 15302 1 1 58 LEU HD12 H -28.793 3.110 25.103 1.00 . A A . 58 LEU HD12 1 1
8 15303 1 1 58 LEU HD13 H -30.125 2.456 24.150 1.00 . A A . 58 LEU HD13 1 1
8 15304 1 1 58 LEU HD21 H -31.822 3.948 23.188 1.00 . A A . 58 LEU HD21 1 1
8 15305 1 1 58 LEU HD22 H -31.703 5.696 23.393 1.00 . A A . 58 LEU HD22 1 1
8 15306 1 1 58 LEU HD23 H -32.180 4.680 24.753 1.00 . A A . 58 LEU HD23 1 1
8 15307 1 1 58 LEU HG H -29.492 4.688 23.385 1.00 . A A . 58 LEU HG 1 1
8 15308 1 1 58 LEU N N -27.830 6.700 26.494 1.00 . A A . 58 LEU N 1 1
8 15309 1 1 58 LEU O O -28.176 6.786 22.897 1.00 . A A . 58 LEU O 1 1
8 15310 1 1 59 TRP C C -26.157 10.149 23.711 1.00 . A A . 59 TRP C 1 1
8 15311 1 1 59 TRP CA C -27.475 9.428 23.444 1.00 . A A . 59 TRP CA 1 1
8 15312 1 1 59 TRP CB C -28.634 10.428 23.464 1.00 . A A . 59 TRP CB 1 1
8 15313 1 1 59 TRP CD1 C -28.267 12.308 21.762 1.00 . A A . 59 TRP CD1 1 1
8 15314 1 1 59 TRP CD2 C -29.681 10.714 21.074 1.00 . A A . 59 TRP CD2 1 1
8 15315 1 1 59 TRP CE2 C -29.565 11.681 20.055 1.00 . A A . 59 TRP CE2 1 1
8 15316 1 1 59 TRP CE3 C -30.520 9.613 20.861 1.00 . A A . 59 TRP CE3 1 1
8 15317 1 1 59 TRP CG C -28.842 11.135 22.157 1.00 . A A . 59 TRP CG 1 1
8 15318 1 1 59 TRP CH2 C -31.066 10.495 18.671 1.00 . A A . 59 TRP CH2 1 1
8 15319 1 1 59 TRP CZ2 C -30.253 11.581 18.850 1.00 . A A . 59 TRP CZ2 1 1
8 15320 1 1 59 TRP CZ3 C -31.204 9.517 19.664 1.00 . A A . 59 TRP CZ3 1 1
8 15321 1 1 59 TRP H H -27.597 8.581 25.380 1.00 . A A . 59 TRP H 1 1
8 15322 1 1 59 TRP HA H -27.428 8.966 22.468 1.00 . A A . 59 TRP HA 1 1
8 15323 1 1 59 TRP HB2 H -29.547 9.906 23.709 1.00 . A A . 59 TRP HB2 1 1
8 15324 1 1 59 TRP HB3 H -28.441 11.175 24.222 1.00 . A A . 59 TRP HB3 1 1
8 15325 1 1 59 TRP HD1 H -27.576 12.880 22.364 1.00 . A A . 59 TRP HD1 1 1
8 15326 1 1 59 TRP HE1 H -28.424 13.441 20.001 1.00 . A A . 59 TRP HE1 1 1
8 15327 1 1 59 TRP HE3 H -30.639 8.849 21.614 1.00 . A A . 59 TRP HE3 1 1
8 15328 1 1 59 TRP HH2 H -31.619 10.379 17.752 1.00 . A A . 59 TRP HH2 1 1
8 15329 1 1 59 TRP HZ2 H -30.158 12.327 18.074 1.00 . A A . 59 TRP HZ2 1 1
8 15330 1 1 59 TRP HZ3 H -31.855 8.674 19.484 1.00 . A A . 59 TRP HZ3 1 1
8 15331 1 1 59 TRP N N -27.699 8.373 24.428 1.00 . A A . 59 TRP N 1 1
8 15332 1 1 59 TRP NE1 N -28.696 12.643 20.501 1.00 . A A . 59 TRP NE1 1 1
8 15333 1 1 59 TRP O O -25.769 10.339 24.865 1.00 . A A . 59 TRP O 1 1
8 15334 1 1 60 SER C C -24.383 12.743 22.515 1.00 . A A . 60 SER C 1 1
8 15335 1 1 60 SER CA C -24.201 11.245 22.745 1.00 . A A . 60 SER CA 1 1
8 15336 1 1 60 SER CB C -23.193 10.673 21.743 1.00 . A A . 60 SER CB 1 1
8 15337 1 1 60 SER H H -25.844 10.359 21.746 1.00 . A A . 60 SER H 1 1
8 15338 1 1 60 SER HA H -23.824 11.091 23.746 1.00 . A A . 60 SER HA 1 1
8 15339 1 1 60 SER HB2 H -23.172 9.597 21.831 1.00 . A A . 60 SER HB2 1 1
8 15340 1 1 60 SER HB3 H -23.493 10.947 20.740 1.00 . A A . 60 SER HB3 1 1
8 15341 1 1 60 SER HG H -21.567 10.844 22.822 1.00 . A A . 60 SER HG 1 1
8 15342 1 1 60 SER N N -25.477 10.545 22.636 1.00 . A A . 60 SER N 1 1
8 15343 1 1 60 SER O O -24.046 13.527 23.428 1.00 . A A . 60 SER O 1 1
8 15344 1 1 60 SER OXT O -24.864 13.122 21.425 1.00 . A A . 60 SER OXT 1 1
8 15345 1 1 60 SER OG O -21.890 11.176 21.982 1.00 . A A . 60 SER OG 1 1
8 15346 2 1 1 LYS C C -0.281 9.956 -30.110 1.00 . B B . 61 LYS C 1 1
8 15347 2 1 1 LYS CA C -0.740 9.586 -31.519 1.00 . B B . 61 LYS CA 1 1
8 15348 2 1 1 LYS CB C -2.250 9.322 -31.526 1.00 . B B . 61 LYS CB 1 1
8 15349 2 1 1 LYS CD C -4.575 10.244 -31.783 1.00 . B B . 61 LYS CD 1 1
8 15350 2 1 1 LYS CE C -5.416 11.484 -32.046 1.00 . B B . 61 LYS CE 1 1
8 15351 2 1 1 LYS CG C -3.088 10.564 -31.788 1.00 . B B . 61 LYS CG 1 1
8 15352 2 1 1 LYS H1 H -0.334 8.151 -32.979 1.00 . B B . 61 LYS H1 1 1
8 15353 2 1 1 LYS H2 H -0.185 7.578 -31.395 1.00 . B B . 61 LYS H2 1 1
8 15354 2 1 1 LYS H3 H 1.011 8.582 -32.047 1.00 . B B . 61 LYS H3 1 1
8 15355 2 1 1 LYS HA H -0.525 10.413 -32.182 1.00 . B B . 61 LYS HA 1 1
8 15356 2 1 1 LYS HB2 H -2.473 8.596 -32.294 1.00 . B B . 61 LYS HB2 1 1
8 15357 2 1 1 LYS HB3 H -2.536 8.917 -30.567 1.00 . B B . 61 LYS HB3 1 1
8 15358 2 1 1 LYS HD2 H -4.779 9.514 -32.553 1.00 . B B . 61 LYS HD2 1 1
8 15359 2 1 1 LYS HD3 H -4.842 9.837 -30.818 1.00 . B B . 61 LYS HD3 1 1
8 15360 2 1 1 LYS HE2 H -4.995 12.016 -32.887 1.00 . B B . 61 LYS HE2 1 1
8 15361 2 1 1 LYS HE3 H -6.423 11.176 -32.283 1.00 . B B . 61 LYS HE3 1 1
8 15362 2 1 1 LYS HG2 H -2.885 11.294 -31.018 1.00 . B B . 61 LYS HG2 1 1
8 15363 2 1 1 LYS HG3 H -2.819 10.971 -32.751 1.00 . B B . 61 LYS HG3 1 1
8 15364 2 1 1 LYS HZ1 H -5.861 11.902 -30.048 1.00 . B B . 61 LYS HZ1 1 1
8 15365 2 1 1 LYS HZ2 H -6.033 13.231 -31.081 1.00 . B B . 61 LYS HZ2 1 1
8 15366 2 1 1 LYS HZ3 H -4.490 12.707 -30.627 1.00 . B B . 61 LYS HZ3 1 1
8 15367 2 1 1 LYS N N -0.011 8.391 -32.019 1.00 . B B . 61 LYS N 1 1
8 15368 2 1 1 LYS NZ N -5.452 12.395 -30.867 1.00 . B B . 61 LYS NZ 1 1
8 15369 2 1 1 LYS O O -0.106 11.136 -29.796 1.00 . B B . 61 LYS O 1 1
8 15370 2 1 2 ILE C C 1.433 8.145 -27.490 1.00 . B B . 62 ILE C 1 1
8 15371 2 1 2 ILE CA C 0.353 9.153 -27.889 1.00 . B B . 62 ILE CA 1 1
8 15372 2 1 2 ILE CB C -0.825 9.069 -26.885 1.00 . B B . 62 ILE CB 1 1
8 15373 2 1 2 ILE CD1 C -1.432 6.625 -26.464 1.00 . B B . 62 ILE CD1 1 1
8 15374 2 1 2 ILE CG1 C -1.761 7.897 -27.217 1.00 . B B . 62 ILE CG1 1 1
8 15375 2 1 2 ILE CG2 C -1.600 10.377 -26.871 1.00 . B B . 62 ILE CG2 1 1
8 15376 2 1 2 ILE H H -0.243 8.026 -29.581 1.00 . B B . 62 ILE H 1 1
8 15377 2 1 2 ILE HA H 0.774 10.148 -27.830 1.00 . B B . 62 ILE HA 1 1
8 15378 2 1 2 ILE HB H -0.410 8.920 -25.898 1.00 . B B . 62 ILE HB 1 1
8 15379 2 1 2 ILE HD11 H -1.508 6.806 -25.401 1.00 . B B . 62 ILE HD11 1 1
8 15380 2 1 2 ILE HD12 H -0.427 6.313 -26.705 1.00 . B B . 62 ILE HD12 1 1
8 15381 2 1 2 ILE HD13 H -2.128 5.849 -26.747 1.00 . B B . 62 ILE HD13 1 1
8 15382 2 1 2 ILE HG12 H -2.775 8.174 -26.970 1.00 . B B . 62 ILE HG12 1 1
8 15383 2 1 2 ILE HG13 H -1.698 7.684 -28.274 1.00 . B B . 62 ILE HG13 1 1
8 15384 2 1 2 ILE HG21 H -1.991 10.575 -27.859 1.00 . B B . 62 ILE HG21 1 1
8 15385 2 1 2 ILE HG22 H -0.943 11.183 -26.576 1.00 . B B . 62 ILE HG22 1 1
8 15386 2 1 2 ILE HG23 H -2.417 10.305 -26.169 1.00 . B B . 62 ILE HG23 1 1
8 15387 2 1 2 ILE N N -0.086 8.941 -29.268 1.00 . B B . 62 ILE N 1 1
8 15388 2 1 2 ILE O O 1.415 7.000 -27.949 1.00 . B B . 62 ILE O 1 1
8 15389 2 1 3 PRO C C 2.990 6.556 -25.252 1.00 . B B . 63 PRO C 1 1
8 15390 2 1 3 PRO CA C 3.480 7.677 -26.169 1.00 . B B . 63 PRO CA 1 1
8 15391 2 1 3 PRO CB C 4.409 8.626 -25.405 1.00 . B B . 63 PRO CB 1 1
8 15392 2 1 3 PRO CD C 2.491 9.911 -26.039 1.00 . B B . 63 PRO CD 1 1
8 15393 2 1 3 PRO CG C 3.547 9.764 -24.978 1.00 . B B . 63 PRO CG 1 1
8 15394 2 1 3 PRO HA H 4.013 7.245 -27.004 1.00 . B B . 63 PRO HA 1 1
8 15395 2 1 3 PRO HB2 H 4.831 8.115 -24.548 1.00 . B B . 63 PRO HB2 1 1
8 15396 2 1 3 PRO HB3 H 5.194 8.981 -26.054 1.00 . B B . 63 PRO HB3 1 1
8 15397 2 1 3 PRO HD2 H 1.552 10.210 -25.597 1.00 . B B . 63 PRO HD2 1 1
8 15398 2 1 3 PRO HD3 H 2.804 10.629 -26.783 1.00 . B B . 63 PRO HD3 1 1
8 15399 2 1 3 PRO HG2 H 3.093 9.538 -24.021 1.00 . B B . 63 PRO HG2 1 1
8 15400 2 1 3 PRO HG3 H 4.132 10.667 -24.914 1.00 . B B . 63 PRO HG3 1 1
8 15401 2 1 3 PRO N N 2.391 8.556 -26.627 1.00 . B B . 63 PRO N 1 1
8 15402 2 1 3 PRO O O 2.129 6.774 -24.397 1.00 . B B . 63 PRO O 1 1
8 15403 2 1 4 SER C C 3.884 4.194 -23.283 1.00 . B B . 64 SER C 1 1
8 15404 2 1 4 SER CA C 3.174 4.192 -24.640 1.00 . B B . 64 SER CA 1 1
8 15405 2 1 4 SER CB C 3.504 2.904 -25.397 1.00 . B B . 64 SER CB 1 1
8 15406 2 1 4 SER H H 4.224 5.255 -26.142 1.00 . B B . 64 SER H 1 1
8 15407 2 1 4 SER HA H 2.108 4.234 -24.471 1.00 . B B . 64 SER HA 1 1
8 15408 2 1 4 SER HB2 H 4.564 2.871 -25.602 1.00 . B B . 64 SER HB2 1 1
8 15409 2 1 4 SER HB3 H 3.226 2.053 -24.793 1.00 . B B . 64 SER HB3 1 1
8 15410 2 1 4 SER HG H 2.366 3.681 -26.789 1.00 . B B . 64 SER HG 1 1
8 15411 2 1 4 SER N N 3.546 5.358 -25.443 1.00 . B B . 64 SER N 1 1
8 15412 2 1 4 SER O O 3.593 3.364 -22.419 1.00 . B B . 64 SER O 1 1
8 15413 2 1 4 SER OG O 2.801 2.841 -26.625 1.00 . B B . 64 SER OG 1 1
8 15414 2 1 5 ILE C C 4.781 6.036 -20.802 1.00 . B B . 65 ILE C 1 1
8 15415 2 1 5 ILE CA C 5.571 5.252 -21.855 1.00 . B B . 65 ILE CA 1 1
8 15416 2 1 5 ILE CB C 6.945 5.940 -22.077 1.00 . B B . 65 ILE CB 1 1
8 15417 2 1 5 ILE CD1 C 7.409 6.290 -24.560 1.00 . B B . 65 ILE CD1 1 1
8 15418 2 1 5 ILE CG1 C 7.622 5.409 -23.346 1.00 . B B . 65 ILE CG1 1 1
8 15419 2 1 5 ILE CG2 C 7.853 5.728 -20.873 1.00 . B B . 65 ILE CG2 1 1
8 15420 2 1 5 ILE H H 4.995 5.769 -23.829 1.00 . B B . 65 ILE H 1 1
8 15421 2 1 5 ILE HA H 5.750 4.253 -21.483 1.00 . B B . 65 ILE HA 1 1
8 15422 2 1 5 ILE HB H 6.775 7.001 -22.186 1.00 . B B . 65 ILE HB 1 1
8 15423 2 1 5 ILE HD11 H 7.789 7.280 -24.357 1.00 . B B . 65 ILE HD11 1 1
8 15424 2 1 5 ILE HD12 H 6.356 6.347 -24.784 1.00 . B B . 65 ILE HD12 1 1
8 15425 2 1 5 ILE HD13 H 7.936 5.869 -25.405 1.00 . B B . 65 ILE HD13 1 1
8 15426 2 1 5 ILE HG12 H 8.685 5.334 -23.174 1.00 . B B . 65 ILE HG12 1 1
8 15427 2 1 5 ILE HG13 H 7.228 4.429 -23.573 1.00 . B B . 65 ILE HG13 1 1
8 15428 2 1 5 ILE HG21 H 8.014 4.671 -20.724 1.00 . B B . 65 ILE HG21 1 1
8 15429 2 1 5 ILE HG22 H 7.390 6.150 -19.993 1.00 . B B . 65 ILE HG22 1 1
8 15430 2 1 5 ILE HG23 H 8.802 6.214 -21.048 1.00 . B B . 65 ILE HG23 1 1
8 15431 2 1 5 ILE N N 4.813 5.136 -23.103 1.00 . B B . 65 ILE N 1 1
8 15432 2 1 5 ILE O O 4.891 5.764 -19.605 1.00 . B B . 65 ILE O 1 1
8 15433 2 1 6 ALA C C 1.855 7.148 -20.010 1.00 . B B . 66 ALA C 1 1
8 15434 2 1 6 ALA CA C 3.175 7.830 -20.365 1.00 . B B . 66 ALA CA 1 1
8 15435 2 1 6 ALA CB C 2.913 9.189 -20.998 1.00 . B B . 66 ALA CB 1 1
8 15436 2 1 6 ALA H H 3.941 7.167 -22.224 1.00 . B B . 66 ALA H 1 1
8 15437 2 1 6 ALA HA H 3.739 7.988 -19.457 1.00 . B B . 66 ALA HA 1 1
8 15438 2 1 6 ALA HB1 H 3.852 9.641 -21.280 1.00 . B B . 66 ALA HB1 1 1
8 15439 2 1 6 ALA HB2 H 2.406 9.825 -20.288 1.00 . B B . 66 ALA HB2 1 1
8 15440 2 1 6 ALA HB3 H 2.296 9.064 -21.875 1.00 . B B . 66 ALA HB3 1 1
8 15441 2 1 6 ALA N N 3.985 7.004 -21.259 1.00 . B B . 66 ALA N 1 1
8 15442 2 1 6 ALA O O 1.286 7.396 -18.944 1.00 . B B . 66 ALA O 1 1
8 15443 2 1 7 THR C C 0.204 4.612 -19.503 1.00 . B B . 67 THR C 1 1
8 15444 2 1 7 THR CA C 0.119 5.559 -20.706 1.00 . B B . 67 THR CA 1 1
8 15445 2 1 7 THR CB C -0.267 4.750 -21.964 1.00 . B B . 67 THR CB 1 1
8 15446 2 1 7 THR CG2 C -1.770 4.503 -22.016 1.00 . B B . 67 THR CG2 1 1
8 15447 2 1 7 THR H H 1.885 6.128 -21.732 1.00 . B B . 67 THR H 1 1
8 15448 2 1 7 THR HA H -0.656 6.288 -20.521 1.00 . B B . 67 THR HA 1 1
8 15449 2 1 7 THR HB H 0.238 3.798 -21.929 1.00 . B B . 67 THR HB 1 1
8 15450 2 1 7 THR HG1 H -0.489 5.283 -23.851 1.00 . B B . 67 THR HG1 1 1
8 15451 2 1 7 THR HG21 H -2.292 5.449 -21.982 1.00 . B B . 67 THR HG21 1 1
8 15452 2 1 7 THR HG22 H -2.066 3.898 -21.172 1.00 . B B . 67 THR HG22 1 1
8 15453 2 1 7 THR HG23 H -2.019 3.989 -22.932 1.00 . B B . 67 THR HG23 1 1
8 15454 2 1 7 THR N N 1.377 6.284 -20.909 1.00 . B B . 67 THR N 1 1
8 15455 2 1 7 THR O O -0.793 4.383 -18.815 1.00 . B B . 67 THR O 1 1
8 15456 2 1 7 THR OG1 O 0.139 5.453 -23.144 1.00 . B B . 67 THR OG1 1 1
8 15457 2 1 8 GLY C C 1.821 3.903 -16.835 1.00 . B B . 68 GLY C 1 1
8 15458 2 1 8 GLY CA C 1.598 3.159 -18.140 1.00 . B B . 68 GLY CA 1 1
8 15459 2 1 8 GLY H H 2.149 4.279 -19.855 1.00 . B B . 68 GLY H 1 1
8 15460 2 1 8 GLY HA2 H 0.732 2.527 -18.040 1.00 . B B . 68 GLY HA2 1 1
8 15461 2 1 8 GLY HA3 H 2.462 2.542 -18.341 1.00 . B B . 68 GLY HA3 1 1
8 15462 2 1 8 GLY N N 1.397 4.064 -19.264 1.00 . B B . 68 GLY N 1 1
8 15463 2 1 8 GLY O O 1.281 3.521 -15.789 1.00 . B B . 68 GLY O 1 1
8 15464 2 1 9 LEU C C 1.657 6.432 -15.155 1.00 . B B . 69 LEU C 1 1
8 15465 2 1 9 LEU CA C 2.917 5.799 -15.738 1.00 . B B . 69 LEU CA 1 1
8 15466 2 1 9 LEU CB C 3.923 6.897 -16.104 1.00 . B B . 69 LEU CB 1 1
8 15467 2 1 9 LEU CD1 C 6.047 7.447 -17.324 1.00 . B B . 69 LEU CD1 1 1
8 15468 2 1 9 LEU CD2 C 6.138 6.086 -15.231 1.00 . B B . 69 LEU CD2 1 1
8 15469 2 1 9 LEU CG C 5.327 6.406 -16.479 1.00 . B B . 69 LEU CG 1 1
8 15470 2 1 9 LEU H H 2.992 5.227 -17.773 1.00 . B B . 69 LEU H 1 1
8 15471 2 1 9 LEU HA H 3.359 5.155 -14.991 1.00 . B B . 69 LEU HA 1 1
8 15472 2 1 9 LEU HB2 H 3.522 7.456 -16.939 1.00 . B B . 69 LEU HB2 1 1
8 15473 2 1 9 LEU HB3 H 4.015 7.564 -15.260 1.00 . B B . 69 LEU HB3 1 1
8 15474 2 1 9 LEU HD11 H 7.097 7.203 -17.379 1.00 . B B . 69 LEU HD11 1 1
8 15475 2 1 9 LEU HD12 H 5.926 8.421 -16.875 1.00 . B B . 69 LEU HD12 1 1
8 15476 2 1 9 LEU HD13 H 5.627 7.455 -18.319 1.00 . B B . 69 LEU HD13 1 1
8 15477 2 1 9 LEU HD21 H 5.663 5.284 -14.688 1.00 . B B . 69 LEU HD21 1 1
8 15478 2 1 9 LEU HD22 H 6.192 6.964 -14.602 1.00 . B B . 69 LEU HD22 1 1
8 15479 2 1 9 LEU HD23 H 7.136 5.788 -15.516 1.00 . B B . 69 LEU HD23 1 1
8 15480 2 1 9 LEU HG H 5.242 5.502 -17.065 1.00 . B B . 69 LEU HG 1 1
8 15481 2 1 9 LEU N N 2.607 4.978 -16.906 1.00 . B B . 69 LEU N 1 1
8 15482 2 1 9 LEU O O 1.466 6.438 -13.942 1.00 . B B . 69 LEU O 1 1
8 15483 2 1 10 VAL C C -1.348 6.625 -14.820 1.00 . B B . 70 VAL C 1 1
8 15484 2 1 10 VAL CA C -0.449 7.595 -15.590 1.00 . B B . 70 VAL CA 1 1
8 15485 2 1 10 VAL CB C -1.227 8.213 -16.779 1.00 . B B . 70 VAL CB 1 1
8 15486 2 1 10 VAL CG1 C -0.444 9.375 -17.372 1.00 . B B . 70 VAL CG1 1 1
8 15487 2 1 10 VAL CG2 C -1.536 7.174 -17.852 1.00 . B B . 70 VAL CG2 1 1
8 15488 2 1 10 VAL H H 0.994 6.903 -16.986 1.00 . B B . 70 VAL H 1 1
8 15489 2 1 10 VAL HA H -0.174 8.393 -14.924 1.00 . B B . 70 VAL HA 1 1
8 15490 2 1 10 VAL HB H -2.165 8.599 -16.402 1.00 . B B . 70 VAL HB 1 1
8 15491 2 1 10 VAL HG11 H 0.593 9.089 -17.484 1.00 . B B . 70 VAL HG11 1 1
8 15492 2 1 10 VAL HG12 H -0.514 10.231 -16.716 1.00 . B B . 70 VAL HG12 1 1
8 15493 2 1 10 VAL HG13 H -0.853 9.629 -18.340 1.00 . B B . 70 VAL HG13 1 1
8 15494 2 1 10 VAL HG21 H -2.145 6.387 -17.430 1.00 . B B . 70 VAL HG21 1 1
8 15495 2 1 10 VAL HG22 H -0.612 6.754 -18.223 1.00 . B B . 70 VAL HG22 1 1
8 15496 2 1 10 VAL HG23 H -2.069 7.644 -18.666 1.00 . B B . 70 VAL HG23 1 1
8 15497 2 1 10 VAL N N 0.793 6.952 -16.028 1.00 . B B . 70 VAL N 1 1
8 15498 2 1 10 VAL O O -1.952 6.992 -13.812 1.00 . B B . 70 VAL O 1 1
8 15499 2 1 11 GLY C C -1.699 3.964 -13.282 1.00 . B B . 71 GLY C 1 1
8 15500 2 1 11 GLY CA C -2.222 4.363 -14.651 1.00 . B B . 71 GLY CA 1 1
8 15501 2 1 11 GLY H H -0.874 5.157 -16.083 1.00 . B B . 71 GLY H 1 1
8 15502 2 1 11 GLY HA2 H -3.227 4.742 -14.541 1.00 . B B . 71 GLY HA2 1 1
8 15503 2 1 11 GLY HA3 H -2.248 3.486 -15.281 1.00 . B B . 71 GLY HA3 1 1
8 15504 2 1 11 GLY N N -1.401 5.383 -15.292 1.00 . B B . 71 GLY N 1 1
8 15505 2 1 11 GLY O O -2.453 3.939 -12.308 1.00 . B B . 71 GLY O 1 1
8 15506 2 1 12 ALA C C 0.396 4.402 -10.971 1.00 . B B . 72 ALA C 1 1
8 15507 2 1 12 ALA CA C 0.221 3.247 -11.952 1.00 . B B . 72 ALA CA 1 1
8 15508 2 1 12 ALA CB C 1.560 2.578 -12.223 1.00 . B B . 72 ALA CB 1 1
8 15509 2 1 12 ALA H H 0.154 3.730 -14.020 1.00 . B B . 72 ALA H 1 1
8 15510 2 1 12 ALA HA H -0.432 2.520 -11.498 1.00 . B B . 72 ALA HA 1 1
8 15511 2 1 12 ALA HB1 H 1.463 1.908 -13.066 1.00 . B B . 72 ALA HB1 1 1
8 15512 2 1 12 ALA HB2 H 1.863 2.016 -11.351 1.00 . B B . 72 ALA HB2 1 1
8 15513 2 1 12 ALA HB3 H 2.302 3.330 -12.443 1.00 . B B . 72 ALA HB3 1 1
8 15514 2 1 12 ALA N N -0.399 3.667 -13.209 1.00 . B B . 72 ALA N 1 1
8 15515 2 1 12 ALA O O 0.154 4.240 -9.775 1.00 . B B . 72 ALA O 1 1
8 15516 2 1 13 LEU C C -0.313 7.218 -10.049 1.00 . B B . 73 LEU C 1 1
8 15517 2 1 13 LEU CA C 1.016 6.731 -10.627 1.00 . B B . 73 LEU CA 1 1
8 15518 2 1 13 LEU CB C 1.711 7.847 -11.414 1.00 . B B . 73 LEU CB 1 1
8 15519 2 1 13 LEU CD1 C 3.721 6.537 -12.212 1.00 . B B . 73 LEU CD1 1 1
8 15520 2 1 13 LEU CD2 C 3.828 9.032 -12.055 1.00 . B B . 73 LEU CD2 1 1
8 15521 2 1 13 LEU CG C 3.246 7.767 -11.443 1.00 . B B . 73 LEU CG 1 1
8 15522 2 1 13 LEU H H 0.993 5.627 -12.435 1.00 . B B . 73 LEU H 1 1
8 15523 2 1 13 LEU HA H 1.655 6.433 -9.808 1.00 . B B . 73 LEU HA 1 1
8 15524 2 1 13 LEU HB2 H 1.350 7.820 -12.432 1.00 . B B . 73 LEU HB2 1 1
8 15525 2 1 13 LEU HB3 H 1.431 8.795 -10.976 1.00 . B B . 73 LEU HB3 1 1
8 15526 2 1 13 LEU HD11 H 3.377 6.597 -13.235 1.00 . B B . 73 LEU HD11 1 1
8 15527 2 1 13 LEU HD12 H 3.322 5.645 -11.752 1.00 . B B . 73 LEU HD12 1 1
8 15528 2 1 13 LEU HD13 H 4.800 6.498 -12.197 1.00 . B B . 73 LEU HD13 1 1
8 15529 2 1 13 LEU HD21 H 3.466 9.143 -13.066 1.00 . B B . 73 LEU HD21 1 1
8 15530 2 1 13 LEU HD22 H 4.906 8.965 -12.064 1.00 . B B . 73 LEU HD22 1 1
8 15531 2 1 13 LEU HD23 H 3.526 9.888 -11.469 1.00 . B B . 73 LEU HD23 1 1
8 15532 2 1 13 LEU HG H 3.613 7.687 -10.431 1.00 . B B . 73 LEU HG 1 1
8 15533 2 1 13 LEU N N 0.815 5.559 -11.475 1.00 . B B . 73 LEU N 1 1
8 15534 2 1 13 LEU O O -0.389 7.573 -8.870 1.00 . B B . 73 LEU O 1 1
8 15535 2 1 14 LEU C C -3.288 6.617 -9.465 1.00 . B B . 74 LEU C 1 1
8 15536 2 1 14 LEU CA C -2.690 7.639 -10.428 1.00 . B B . 74 LEU CA 1 1
8 15537 2 1 14 LEU CB C -3.628 7.853 -11.620 1.00 . B B . 74 LEU CB 1 1
8 15538 2 1 14 LEU CD1 C -2.588 9.764 -12.885 1.00 . B B . 74 LEU CD1 1 1
8 15539 2 1 14 LEU CD2 C -5.072 9.475 -12.875 1.00 . B B . 74 LEU CD2 1 1
8 15540 2 1 14 LEU CG C -3.792 9.310 -12.071 1.00 . B B . 74 LEU CG 1 1
8 15541 2 1 14 LEU H H -1.243 6.934 -11.812 1.00 . B B . 74 LEU H 1 1
8 15542 2 1 14 LEU HA H -2.572 8.568 -9.904 1.00 . B B . 74 LEU HA 1 1
8 15543 2 1 14 LEU HB2 H -3.251 7.281 -12.455 1.00 . B B . 74 LEU HB2 1 1
8 15544 2 1 14 LEU HB3 H -4.603 7.472 -11.356 1.00 . B B . 74 LEU HB3 1 1
8 15545 2 1 14 LEU HD11 H -1.684 9.380 -12.434 1.00 . B B . 74 LEU HD11 1 1
8 15546 2 1 14 LEU HD12 H -2.552 10.843 -12.903 1.00 . B B . 74 LEU HD12 1 1
8 15547 2 1 14 LEU HD13 H -2.673 9.389 -13.894 1.00 . B B . 74 LEU HD13 1 1
8 15548 2 1 14 LEU HD21 H -5.919 9.201 -12.263 1.00 . B B . 74 LEU HD21 1 1
8 15549 2 1 14 LEU HD22 H -5.036 8.838 -13.746 1.00 . B B . 74 LEU HD22 1 1
8 15550 2 1 14 LEU HD23 H -5.172 10.504 -13.186 1.00 . B B . 74 LEU HD23 1 1
8 15551 2 1 14 LEU HG H -3.861 9.943 -11.199 1.00 . B B . 74 LEU HG 1 1
8 15552 2 1 14 LEU N N -1.364 7.216 -10.878 1.00 . B B . 74 LEU N 1 1
8 15553 2 1 14 LEU O O -3.907 6.987 -8.463 1.00 . B B . 74 LEU O 1 1
8 15554 2 1 15 LEU C C -2.847 4.232 -7.577 1.00 . B B . 75 LEU C 1 1
8 15555 2 1 15 LEU CA C -3.593 4.259 -8.910 1.00 . B B . 75 LEU CA 1 1
8 15556 2 1 15 LEU CB C -3.467 2.903 -9.611 1.00 . B B . 75 LEU CB 1 1
8 15557 2 1 15 LEU CD1 C -5.043 2.491 -11.520 1.00 . B B . 75 LEU CD1 1 1
8 15558 2 1 15 LEU CD2 C -4.803 0.780 -9.711 1.00 . B B . 75 LEU CD2 1 1
8 15559 2 1 15 LEU CG C -4.795 2.266 -10.037 1.00 . B B . 75 LEU CG 1 1
8 15560 2 1 15 LEU H H -2.562 5.104 -10.566 1.00 . B B . 75 LEU H 1 1
8 15561 2 1 15 LEU HA H -4.635 4.463 -8.719 1.00 . B B . 75 LEU HA 1 1
8 15562 2 1 15 LEU HB2 H -2.856 3.034 -10.491 1.00 . B B . 75 LEU HB2 1 1
8 15563 2 1 15 LEU HB3 H -2.966 2.221 -8.942 1.00 . B B . 75 LEU HB3 1 1
8 15564 2 1 15 LEU HD11 H -5.069 3.551 -11.725 1.00 . B B . 75 LEU HD11 1 1
8 15565 2 1 15 LEU HD12 H -5.987 2.048 -11.799 1.00 . B B . 75 LEU HD12 1 1
8 15566 2 1 15 LEU HD13 H -4.248 2.034 -12.092 1.00 . B B . 75 LEU HD13 1 1
8 15567 2 1 15 LEU HD21 H -4.658 0.644 -8.650 1.00 . B B . 75 LEU HD21 1 1
8 15568 2 1 15 LEU HD22 H -4.007 0.288 -10.250 1.00 . B B . 75 LEU HD22 1 1
8 15569 2 1 15 LEU HD23 H -5.751 0.353 -10.002 1.00 . B B . 75 LEU HD23 1 1
8 15570 2 1 15 LEU HG H -5.602 2.732 -9.492 1.00 . B B . 75 LEU HG 1 1
8 15571 2 1 15 LEU N N -3.080 5.333 -9.760 1.00 . B B . 75 LEU N 1 1
8 15572 2 1 15 LEU O O -3.445 3.996 -6.526 1.00 . B B . 75 LEU O 1 1
8 15573 2 1 16 LEU C C -1.036 5.729 -5.567 1.00 . B B . 76 LEU C 1 1
8 15574 2 1 16 LEU CA C -0.700 4.517 -6.438 1.00 . B B . 76 LEU CA 1 1
8 15575 2 1 16 LEU CB C 0.783 4.545 -6.825 1.00 . B B . 76 LEU CB 1 1
8 15576 2 1 16 LEU CD1 C 1.914 2.483 -5.941 1.00 . B B . 76 LEU CD1 1 1
8 15577 2 1 16 LEU CD2 C 3.095 4.687 -5.866 1.00 . B B . 76 LEU CD2 1 1
8 15578 2 1 16 LEU CG C 1.748 3.987 -5.775 1.00 . B B . 76 LEU CG 1 1
8 15579 2 1 16 LEU H H -1.129 4.676 -8.504 1.00 . B B . 76 LEU H 1 1
8 15580 2 1 16 LEU HA H -0.899 3.618 -5.874 1.00 . B B . 76 LEU HA 1 1
8 15581 2 1 16 LEU HB2 H 0.904 3.974 -7.734 1.00 . B B . 76 LEU HB2 1 1
8 15582 2 1 16 LEU HB3 H 1.061 5.570 -7.026 1.00 . B B . 76 LEU HB3 1 1
8 15583 2 1 16 LEU HD11 H 2.593 2.111 -5.189 1.00 . B B . 76 LEU HD11 1 1
8 15584 2 1 16 LEU HD12 H 2.314 2.272 -6.922 1.00 . B B . 76 LEU HD12 1 1
8 15585 2 1 16 LEU HD13 H 0.955 2.000 -5.831 1.00 . B B . 76 LEU HD13 1 1
8 15586 2 1 16 LEU HD21 H 3.508 4.547 -6.854 1.00 . B B . 76 LEU HD21 1 1
8 15587 2 1 16 LEU HD22 H 3.769 4.269 -5.132 1.00 . B B . 76 LEU HD22 1 1
8 15588 2 1 16 LEU HD23 H 2.967 5.742 -5.676 1.00 . B B . 76 LEU HD23 1 1
8 15589 2 1 16 LEU HG H 1.342 4.170 -4.791 1.00 . B B . 76 LEU HG 1 1
8 15590 2 1 16 LEU N N -1.539 4.495 -7.634 1.00 . B B . 76 LEU N 1 1
8 15591 2 1 16 LEU O O -0.990 5.651 -4.340 1.00 . B B . 76 LEU O 1 1
8 15592 2 1 17 LEU C C -3.076 7.929 -4.791 1.00 . B B . 77 LEU C 1 1
8 15593 2 1 17 LEU CA C -1.735 8.076 -5.513 1.00 . B B . 77 LEU CA 1 1
8 15594 2 1 17 LEU CB C -1.793 9.256 -6.488 1.00 . B B . 77 LEU CB 1 1
8 15595 2 1 17 LEU CD1 C -0.535 10.548 -8.231 1.00 . B B . 77 LEU CD1 1 1
8 15596 2 1 17 LEU CD2 C 0.060 10.818 -5.820 1.00 . B B . 77 LEU CD2 1 1
8 15597 2 1 17 LEU CG C -0.437 9.848 -6.884 1.00 . B B . 77 LEU CG 1 1
8 15598 2 1 17 LEU H H -1.381 6.844 -7.199 1.00 . B B . 77 LEU H 1 1
8 15599 2 1 17 LEU HA H -0.967 8.267 -4.779 1.00 . B B . 77 LEU HA 1 1
8 15600 2 1 17 LEU HB2 H -2.295 8.928 -7.387 1.00 . B B . 77 LEU HB2 1 1
8 15601 2 1 17 LEU HB3 H -2.383 10.041 -6.035 1.00 . B B . 77 LEU HB3 1 1
8 15602 2 1 17 LEU HD11 H 0.426 10.972 -8.488 1.00 . B B . 77 LEU HD11 1 1
8 15603 2 1 17 LEU HD12 H -1.272 11.335 -8.176 1.00 . B B . 77 LEU HD12 1 1
8 15604 2 1 17 LEU HD13 H -0.825 9.834 -8.987 1.00 . B B . 77 LEU HD13 1 1
8 15605 2 1 17 LEU HD21 H -0.662 11.610 -5.689 1.00 . B B . 77 LEU HD21 1 1
8 15606 2 1 17 LEU HD22 H 1.005 11.239 -6.129 1.00 . B B . 77 LEU HD22 1 1
8 15607 2 1 17 LEU HD23 H 0.188 10.291 -4.885 1.00 . B B . 77 LEU HD23 1 1
8 15608 2 1 17 LEU HG H 0.285 9.049 -6.974 1.00 . B B . 77 LEU HG 1 1
8 15609 2 1 17 LEU N N -1.378 6.846 -6.219 1.00 . B B . 77 LEU N 1 1
8 15610 2 1 17 LEU O O -3.221 8.367 -3.648 1.00 . B B . 77 LEU O 1 1
8 15611 2 1 18 VAL C C -5.323 6.085 -3.723 1.00 . B B . 78 VAL C 1 1
8 15612 2 1 18 VAL CA C -5.380 7.092 -4.877 1.00 . B B . 78 VAL CA 1 1
8 15613 2 1 18 VAL CB C -6.402 6.605 -5.938 1.00 . B B . 78 VAL CB 1 1
8 15614 2 1 18 VAL CG1 C -7.782 6.406 -5.322 1.00 . B B . 78 VAL CG1 1 1
8 15615 2 1 18 VAL CG2 C -6.482 7.587 -7.100 1.00 . B B . 78 VAL CG2 1 1
8 15616 2 1 18 VAL H H -3.872 6.978 -6.371 1.00 . B B . 78 VAL H 1 1
8 15617 2 1 18 VAL HA H -5.723 8.042 -4.491 1.00 . B B . 78 VAL HA 1 1
8 15618 2 1 18 VAL HB H -6.064 5.655 -6.323 1.00 . B B . 78 VAL HB 1 1
8 15619 2 1 18 VAL HG11 H -8.470 6.066 -6.083 1.00 . B B . 78 VAL HG11 1 1
8 15620 2 1 18 VAL HG12 H -8.132 7.341 -4.911 1.00 . B B . 78 VAL HG12 1 1
8 15621 2 1 18 VAL HG13 H -7.721 5.668 -4.536 1.00 . B B . 78 VAL HG13 1 1
8 15622 2 1 18 VAL HG21 H -5.511 7.678 -7.563 1.00 . B B . 78 VAL HG21 1 1
8 15623 2 1 18 VAL HG22 H -6.797 8.553 -6.733 1.00 . B B . 78 VAL HG22 1 1
8 15624 2 1 18 VAL HG23 H -7.197 7.228 -7.826 1.00 . B B . 78 VAL HG23 1 1
8 15625 2 1 18 VAL N N -4.051 7.302 -5.460 1.00 . B B . 78 VAL N 1 1
8 15626 2 1 18 VAL O O -5.913 6.313 -2.663 1.00 . B B . 78 VAL O 1 1
8 15627 2 1 19 VAL C C -3.688 4.463 -1.696 1.00 . B B . 79 VAL C 1 1
8 15628 2 1 19 VAL CA C -4.464 3.938 -2.909 1.00 . B B . 79 VAL CA 1 1
8 15629 2 1 19 VAL CB C -3.766 2.674 -3.476 1.00 . B B . 79 VAL CB 1 1
8 15630 2 1 19 VAL CG1 C -3.527 1.636 -2.387 1.00 . B B . 79 VAL CG1 1 1
8 15631 2 1 19 VAL CG2 C -4.586 2.069 -4.606 1.00 . B B . 79 VAL CG2 1 1
8 15632 2 1 19 VAL H H -4.158 4.857 -4.799 1.00 . B B . 79 VAL H 1 1
8 15633 2 1 19 VAL HA H -5.458 3.659 -2.587 1.00 . B B . 79 VAL HA 1 1
8 15634 2 1 19 VAL HB H -2.807 2.969 -3.877 1.00 . B B . 79 VAL HB 1 1
8 15635 2 1 19 VAL HG11 H -2.728 1.970 -1.741 1.00 . B B . 79 VAL HG11 1 1
8 15636 2 1 19 VAL HG12 H -3.252 0.695 -2.839 1.00 . B B . 79 VAL HG12 1 1
8 15637 2 1 19 VAL HG13 H -4.429 1.507 -1.807 1.00 . B B . 79 VAL HG13 1 1
8 15638 2 1 19 VAL HG21 H -4.698 2.793 -5.399 1.00 . B B . 79 VAL HG21 1 1
8 15639 2 1 19 VAL HG22 H -5.563 1.791 -4.233 1.00 . B B . 79 VAL HG22 1 1
8 15640 2 1 19 VAL HG23 H -4.085 1.191 -4.987 1.00 . B B . 79 VAL HG23 1 1
8 15641 2 1 19 VAL N N -4.603 4.978 -3.933 1.00 . B B . 79 VAL N 1 1
8 15642 2 1 19 VAL O O -4.071 4.216 -0.549 1.00 . B B . 79 VAL O 1 1
8 15643 2 1 20 ALA C C -2.536 6.848 -0.126 1.00 . B B . 80 ALA C 1 1
8 15644 2 1 20 ALA CA C -1.775 5.769 -0.896 1.00 . B B . 80 ALA CA 1 1
8 15645 2 1 20 ALA CB C -0.488 6.340 -1.473 1.00 . B B . 80 ALA CB 1 1
8 15646 2 1 20 ALA H H -2.353 5.359 -2.895 1.00 . B B . 80 ALA H 1 1
8 15647 2 1 20 ALA HA H -1.513 4.972 -0.215 1.00 . B B . 80 ALA HA 1 1
8 15648 2 1 20 ALA HB1 H 0.038 5.567 -2.014 1.00 . B B . 80 ALA HB1 1 1
8 15649 2 1 20 ALA HB2 H 0.136 6.704 -0.669 1.00 . B B . 80 ALA HB2 1 1
8 15650 2 1 20 ALA HB3 H -0.723 7.153 -2.143 1.00 . B B . 80 ALA HB3 1 1
8 15651 2 1 20 ALA N N -2.603 5.198 -1.961 1.00 . B B . 80 ALA N 1 1
8 15652 2 1 20 ALA O O -2.403 6.960 1.095 1.00 . B B . 80 ALA O 1 1
8 15653 2 1 21 LEU C C -5.248 8.107 0.625 1.00 . B B . 81 LEU C 1 1
8 15654 2 1 21 LEU CA C -4.136 8.697 -0.244 1.00 . B B . 81 LEU CA 1 1
8 15655 2 1 21 LEU CB C -4.738 9.598 -1.327 1.00 . B B . 81 LEU CB 1 1
8 15656 2 1 21 LEU CD1 C -3.812 11.925 -1.132 1.00 . B B . 81 LEU CD1 1 1
8 15657 2 1 21 LEU CD2 C -6.238 11.583 -1.638 1.00 . B B . 81 LEU CD2 1 1
8 15658 2 1 21 LEU CG C -5.027 11.040 -0.896 1.00 . B B . 81 LEU CG 1 1
8 15659 2 1 21 LEU H H -3.390 7.493 -1.820 1.00 . B B . 81 LEU H 1 1
8 15660 2 1 21 LEU HA H -3.483 9.287 0.382 1.00 . B B . 81 LEU HA 1 1
8 15661 2 1 21 LEU HB2 H -4.053 9.626 -2.162 1.00 . B B . 81 LEU HB2 1 1
8 15662 2 1 21 LEU HB3 H -5.665 9.154 -1.660 1.00 . B B . 81 LEU HB3 1 1
8 15663 2 1 21 LEU HD11 H -2.976 11.548 -0.562 1.00 . B B . 81 LEU HD11 1 1
8 15664 2 1 21 LEU HD12 H -4.035 12.934 -0.818 1.00 . B B . 81 LEU HD12 1 1
8 15665 2 1 21 LEU HD13 H -3.563 11.922 -2.184 1.00 . B B . 81 LEU HD13 1 1
8 15666 2 1 21 LEU HD21 H -6.414 12.606 -1.336 1.00 . B B . 81 LEU HD21 1 1
8 15667 2 1 21 LEU HD22 H -7.105 10.984 -1.401 1.00 . B B . 81 LEU HD22 1 1
8 15668 2 1 21 LEU HD23 H -6.055 11.548 -2.701 1.00 . B B . 81 LEU HD23 1 1
8 15669 2 1 21 LEU HG H -5.247 11.053 0.162 1.00 . B B . 81 LEU HG 1 1
8 15670 2 1 21 LEU N N -3.338 7.633 -0.851 1.00 . B B . 81 LEU N 1 1
8 15671 2 1 21 LEU O O -5.582 8.654 1.677 1.00 . B B . 81 LEU O 1 1
8 15672 2 1 22 GLY C C -6.372 5.716 2.217 1.00 . B B . 82 GLY C 1 1
8 15673 2 1 22 GLY CA C -6.871 6.317 0.916 1.00 . B B . 82 GLY CA 1 1
8 15674 2 1 22 GLY H H -5.505 6.603 -0.680 1.00 . B B . 82 GLY H 1 1
8 15675 2 1 22 GLY HA2 H -7.647 7.035 1.136 1.00 . B B . 82 GLY HA2 1 1
8 15676 2 1 22 GLY HA3 H -7.287 5.530 0.303 1.00 . B B . 82 GLY HA3 1 1
8 15677 2 1 22 GLY N N -5.811 6.982 0.172 1.00 . B B . 82 GLY N 1 1
8 15678 2 1 22 GLY O O -6.956 5.947 3.279 1.00 . B B . 82 GLY O 1 1
8 15679 2 1 23 ILE C C -4.170 5.380 4.292 1.00 . B B . 83 ILE C 1 1
8 15680 2 1 23 ILE CA C -4.687 4.318 3.317 1.00 . B B . 83 ILE CA 1 1
8 15681 2 1 23 ILE CB C -3.529 3.359 2.935 1.00 . B B . 83 ILE CB 1 1
8 15682 2 1 23 ILE CD1 C -2.879 1.811 1.008 1.00 . B B . 83 ILE CD1 1 1
8 15683 2 1 23 ILE CG1 C -3.997 2.344 1.883 1.00 . B B . 83 ILE CG1 1 1
8 15684 2 1 23 ILE CG2 C -3.000 2.634 4.170 1.00 . B B . 83 ILE CG2 1 1
8 15685 2 1 23 ILE H H -4.863 4.806 1.257 1.00 . B B . 83 ILE H 1 1
8 15686 2 1 23 ILE HA H -5.459 3.741 3.806 1.00 . B B . 83 ILE HA 1 1
8 15687 2 1 23 ILE HB H -2.725 3.948 2.523 1.00 . B B . 83 ILE HB 1 1
8 15688 2 1 23 ILE HD11 H -2.128 1.344 1.629 1.00 . B B . 83 ILE HD11 1 1
8 15689 2 1 23 ILE HD12 H -2.434 2.626 0.458 1.00 . B B . 83 ILE HD12 1 1
8 15690 2 1 23 ILE HD13 H -3.278 1.085 0.317 1.00 . B B . 83 ILE HD13 1 1
8 15691 2 1 23 ILE HG12 H -4.454 1.503 2.382 1.00 . B B . 83 ILE HG12 1 1
8 15692 2 1 23 ILE HG13 H -4.727 2.813 1.240 1.00 . B B . 83 ILE HG13 1 1
8 15693 2 1 23 ILE HG21 H -2.362 3.300 4.730 1.00 . B B . 83 ILE HG21 1 1
8 15694 2 1 23 ILE HG22 H -2.435 1.765 3.863 1.00 . B B . 83 ILE HG22 1 1
8 15695 2 1 23 ILE HG23 H -3.829 2.324 4.788 1.00 . B B . 83 ILE HG23 1 1
8 15696 2 1 23 ILE N N -5.280 4.950 2.135 1.00 . B B . 83 ILE N 1 1
8 15697 2 1 23 ILE O O -4.345 5.256 5.509 1.00 . B B . 83 ILE O 1 1
8 15698 2 1 24 GLY C C -4.117 8.263 5.298 1.00 . B B . 84 GLY C 1 1
8 15699 2 1 24 GLY CA C -3.021 7.507 4.568 1.00 . B B . 84 GLY CA 1 1
8 15700 2 1 24 GLY H H -3.439 6.464 2.771 1.00 . B B . 84 GLY H 1 1
8 15701 2 1 24 GLY HA2 H -2.339 7.092 5.296 1.00 . B B . 84 GLY HA2 1 1
8 15702 2 1 24 GLY HA3 H -2.481 8.197 3.937 1.00 . B B . 84 GLY HA3 1 1
8 15703 2 1 24 GLY N N -3.546 6.426 3.745 1.00 . B B . 84 GLY N 1 1
8 15704 2 1 24 GLY O O -3.992 8.553 6.489 1.00 . B B . 84 GLY O 1 1
8 15705 2 1 25 LEU C C -7.134 8.385 6.094 1.00 . B B . 85 LEU C 1 1
8 15706 2 1 25 LEU CA C -6.335 9.291 5.155 1.00 . B B . 85 LEU CA 1 1
8 15707 2 1 25 LEU CB C -7.249 9.831 4.050 1.00 . B B . 85 LEU CB 1 1
8 15708 2 1 25 LEU CD1 C -7.352 11.126 1.904 1.00 . B B . 85 LEU CD1 1 1
8 15709 2 1 25 LEU CD2 C -6.936 12.325 4.058 1.00 . B B . 85 LEU CD2 1 1
8 15710 2 1 25 LEU CG C -6.703 11.037 3.278 1.00 . B B . 85 LEU CG 1 1
8 15711 2 1 25 LEU H H -5.232 8.314 3.633 1.00 . B B . 85 LEU H 1 1
8 15712 2 1 25 LEU HA H -5.946 10.122 5.725 1.00 . B B . 85 LEU HA 1 1
8 15713 2 1 25 LEU HB2 H -7.432 9.033 3.345 1.00 . B B . 85 LEU HB2 1 1
8 15714 2 1 25 LEU HB3 H -8.189 10.114 4.497 1.00 . B B . 85 LEU HB3 1 1
8 15715 2 1 25 LEU HD11 H -8.424 11.195 2.017 1.00 . B B . 85 LEU HD11 1 1
8 15716 2 1 25 LEU HD12 H -7.105 10.244 1.333 1.00 . B B . 85 LEU HD12 1 1
8 15717 2 1 25 LEU HD13 H -6.987 12.003 1.391 1.00 . B B . 85 LEU HD13 1 1
8 15718 2 1 25 LEU HD21 H -6.582 13.166 3.477 1.00 . B B . 85 LEU HD21 1 1
8 15719 2 1 25 LEU HD22 H -6.401 12.283 4.994 1.00 . B B . 85 LEU HD22 1 1
8 15720 2 1 25 LEU HD23 H -7.992 12.442 4.252 1.00 . B B . 85 LEU HD23 1 1
8 15721 2 1 25 LEU HG H -5.639 10.917 3.138 1.00 . B B . 85 LEU HG 1 1
8 15722 2 1 25 LEU N N -5.199 8.574 4.577 1.00 . B B . 85 LEU N 1 1
8 15723 2 1 25 LEU O O -7.817 8.866 7.001 1.00 . B B . 85 LEU O 1 1
8 15724 2 1 26 PHE C C -7.073 5.945 8.060 1.00 . B B . 86 PHE C 1 1
8 15725 2 1 26 PHE CA C -7.742 6.090 6.694 1.00 . B B . 86 PHE CA 1 1
8 15726 2 1 26 PHE CB C -7.787 4.733 5.986 1.00 . B B . 86 PHE CB 1 1
8 15727 2 1 26 PHE CD1 C -9.535 4.736 4.183 1.00 . B B . 86 PHE CD1 1 1
8 15728 2 1 26 PHE CD2 C -10.042 3.664 6.253 1.00 . B B . 86 PHE CD2 1 1
8 15729 2 1 26 PHE CE1 C -10.788 4.403 3.700 1.00 . B B . 86 PHE CE1 1 1
8 15730 2 1 26 PHE CE2 C -11.296 3.330 5.776 1.00 . B B . 86 PHE CE2 1 1
8 15731 2 1 26 PHE CG C -9.149 4.370 5.463 1.00 . B B . 86 PHE CG 1 1
8 15732 2 1 26 PHE CZ C -11.668 3.699 4.499 1.00 . B B . 86 PHE CZ 1 1
8 15733 2 1 26 PHE H H -6.492 6.757 5.116 1.00 . B B . 86 PHE H 1 1
8 15734 2 1 26 PHE HA H -8.752 6.441 6.837 1.00 . B B . 86 PHE HA 1 1
8 15735 2 1 26 PHE HB2 H -7.104 4.748 5.148 1.00 . B B . 86 PHE HB2 1 1
8 15736 2 1 26 PHE HB3 H -7.481 3.963 6.679 1.00 . B B . 86 PHE HB3 1 1
8 15737 2 1 26 PHE HD1 H -8.847 5.286 3.559 1.00 . B B . 86 PHE HD1 1 1
8 15738 2 1 26 PHE HD2 H -9.753 3.375 7.252 1.00 . B B . 86 PHE HD2 1 1
8 15739 2 1 26 PHE HE1 H -11.076 4.693 2.702 1.00 . B B . 86 PHE HE1 1 1
8 15740 2 1 26 PHE HE2 H -11.983 2.779 6.402 1.00 . B B . 86 PHE HE2 1 1
8 15741 2 1 26 PHE HZ H -12.647 3.438 4.124 1.00 . B B . 86 PHE HZ 1 1
8 15742 2 1 26 PHE N N -7.042 7.072 5.866 1.00 . B B . 86 PHE N 1 1
8 15743 2 1 26 PHE O O -7.752 5.837 9.082 1.00 . B B . 86 PHE O 1 1
8 15744 2 1 27 ILE C C -4.821 7.181 10.003 1.00 . B B . 87 ILE C 1 1
8 15745 2 1 27 ILE CA C -4.971 5.820 9.314 1.00 . B B . 87 ILE CA 1 1
8 15746 2 1 27 ILE CB C -3.565 5.216 9.073 1.00 . B B . 87 ILE CB 1 1
8 15747 2 1 27 ILE CD1 C -2.394 3.635 7.443 1.00 . B B . 87 ILE CD1 1 1
8 15748 2 1 27 ILE CG1 C -3.661 3.950 8.211 1.00 . B B . 87 ILE CG1 1 1
8 15749 2 1 27 ILE CG2 C -2.881 4.902 10.402 1.00 . B B . 87 ILE CG2 1 1
8 15750 2 1 27 ILE H H -5.253 6.020 7.218 1.00 . B B . 87 ILE H 1 1
8 15751 2 1 27 ILE HA H -5.516 5.157 9.972 1.00 . B B . 87 ILE HA 1 1
8 15752 2 1 27 ILE HB H -2.969 5.952 8.554 1.00 . B B . 87 ILE HB 1 1
8 15753 2 1 27 ILE HD11 H -2.200 4.421 6.729 1.00 . B B . 87 ILE HD11 1 1
8 15754 2 1 27 ILE HD12 H -2.511 2.696 6.923 1.00 . B B . 87 ILE HD12 1 1
8 15755 2 1 27 ILE HD13 H -1.563 3.564 8.131 1.00 . B B . 87 ILE HD13 1 1
8 15756 2 1 27 ILE HG12 H -3.878 3.106 8.848 1.00 . B B . 87 ILE HG12 1 1
8 15757 2 1 27 ILE HG13 H -4.462 4.069 7.496 1.00 . B B . 87 ILE HG13 1 1
8 15758 2 1 27 ILE HG21 H -3.478 4.190 10.954 1.00 . B B . 87 ILE HG21 1 1
8 15759 2 1 27 ILE HG22 H -2.782 5.809 10.979 1.00 . B B . 87 ILE HG22 1 1
8 15760 2 1 27 ILE HG23 H -1.904 4.485 10.214 1.00 . B B . 87 ILE HG23 1 1
8 15761 2 1 27 ILE N N -5.736 5.943 8.068 1.00 . B B . 87 ILE N 1 1
8 15762 2 1 27 ILE O O -4.680 7.251 11.224 1.00 . B B . 87 ILE O 1 1
8 15763 2 1 28 ARG C C -5.886 9.973 10.662 1.00 . B B . 88 ARG C 1 1
8 15764 2 1 28 ARG CA C -4.720 9.618 9.737 1.00 . B B . 88 ARG CA 1 1
8 15765 2 1 28 ARG CB C -4.641 10.626 8.586 1.00 . B B . 88 ARG CB 1 1
8 15766 2 1 28 ARG CD C -3.735 12.803 7.717 1.00 . B B . 88 ARG CD 1 1
8 15767 2 1 28 ARG CG C -3.775 11.838 8.891 1.00 . B B . 88 ARG CG 1 1
8 15768 2 1 28 ARG CZ C -2.696 14.968 7.133 1.00 . B B . 88 ARG CZ 1 1
8 15769 2 1 28 ARG H H -4.959 8.131 8.242 1.00 . B B . 88 ARG H 1 1
8 15770 2 1 28 ARG HA H -3.801 9.664 10.303 1.00 . B B . 88 ARG HA 1 1
8 15771 2 1 28 ARG HB2 H -4.237 10.131 7.716 1.00 . B B . 88 ARG HB2 1 1
8 15772 2 1 28 ARG HB3 H -5.641 10.972 8.359 1.00 . B B . 88 ARG HB3 1 1
8 15773 2 1 28 ARG HD2 H -3.333 12.287 6.857 1.00 . B B . 88 ARG HD2 1 1
8 15774 2 1 28 ARG HD3 H -4.741 13.130 7.501 1.00 . B B . 88 ARG HD3 1 1
8 15775 2 1 28 ARG HE H -2.477 14.023 8.878 1.00 . B B . 88 ARG HE 1 1
8 15776 2 1 28 ARG HG2 H -4.179 12.351 9.750 1.00 . B B . 88 ARG HG2 1 1
8 15777 2 1 28 ARG HG3 H -2.771 11.505 9.107 1.00 . B B . 88 ARG HG3 1 1
8 15778 2 1 28 ARG HH11 H -3.837 14.175 5.661 1.00 . B B . 88 ARG HH11 1 1
8 15779 2 1 28 ARG HH12 H -3.093 15.693 5.286 1.00 . B B . 88 ARG HH12 1 1
8 15780 2 1 28 ARG HH21 H -1.503 16.018 8.381 1.00 . B B . 88 ARG HH21 1 1
8 15781 2 1 28 ARG HH22 H -1.769 16.740 6.828 1.00 . B B . 88 ARG HH22 1 1
8 15782 2 1 28 ARG N N -4.849 8.256 9.209 1.00 . B B . 88 ARG N 1 1
8 15783 2 1 28 ARG NE N -2.903 13.974 7.997 1.00 . B B . 88 ARG NE 1 1
8 15784 2 1 28 ARG NH1 N -3.254 14.943 5.928 1.00 . B B . 88 ARG NH1 1 1
8 15785 2 1 28 ARG NH2 N -1.928 15.992 7.476 1.00 . B B . 88 ARG NH2 1 1
8 15786 2 1 28 ARG O O -5.751 10.825 11.544 1.00 . B B . 88 ARG O 1 1
8 15787 2 1 29 ARG C C -8.166 8.787 12.583 1.00 . B B . 89 ARG C 1 1
8 15788 2 1 29 ARG CA C -8.223 9.555 11.262 1.00 . B B . 89 ARG CA 1 1
8 15789 2 1 29 ARG CB C -9.480 9.155 10.483 1.00 . B B . 89 ARG CB 1 1
8 15790 2 1 29 ARG CD C -11.102 9.685 8.632 1.00 . B B . 89 ARG CD 1 1
8 15791 2 1 29 ARG CG C -9.847 10.127 9.373 1.00 . B B . 89 ARG CG 1 1
8 15792 2 1 29 ARG CZ C -13.547 9.621 8.994 1.00 . B B . 89 ARG CZ 1 1
8 15793 2 1 29 ARG H H -7.064 8.646 9.735 1.00 . B B . 89 ARG H 1 1
8 15794 2 1 29 ARG HA H -8.268 10.611 11.477 1.00 . B B . 89 ARG HA 1 1
8 15795 2 1 29 ARG HB2 H -9.322 8.181 10.043 1.00 . B B . 89 ARG HB2 1 1
8 15796 2 1 29 ARG HB3 H -10.312 9.097 11.172 1.00 . B B . 89 ARG HB3 1 1
8 15797 2 1 29 ARG HD2 H -11.171 10.237 7.708 1.00 . B B . 89 ARG HD2 1 1
8 15798 2 1 29 ARG HD3 H -11.021 8.629 8.415 1.00 . B B . 89 ARG HD3 1 1
8 15799 2 1 29 ARG HE H -12.209 10.314 10.305 1.00 . B B . 89 ARG HE 1 1
8 15800 2 1 29 ARG HG2 H -10.022 11.101 9.804 1.00 . B B . 89 ARG HG2 1 1
8 15801 2 1 29 ARG HG3 H -9.027 10.183 8.673 1.00 . B B . 89 ARG HG3 1 1
8 15802 2 1 29 ARG HH11 H -12.956 8.892 7.202 1.00 . B B . 89 ARG HH11 1 1
8 15803 2 1 29 ARG HH12 H -14.664 8.863 7.488 1.00 . B B . 89 ARG HH12 1 1
8 15804 2 1 29 ARG HH21 H -14.452 10.274 10.678 1.00 . B B . 89 ARG HH21 1 1
8 15805 2 1 29 ARG HH22 H -15.513 9.648 9.461 1.00 . B B . 89 ARG HH22 1 1
8 15806 2 1 29 ARG N N -7.027 9.314 10.453 1.00 . B B . 89 ARG N 1 1
8 15807 2 1 29 ARG NE N -12.315 9.917 9.417 1.00 . B B . 89 ARG NE 1 1
8 15808 2 1 29 ARG NH1 N -13.738 9.081 7.796 1.00 . B B . 89 ARG NH1 1 1
8 15809 2 1 29 ARG NH2 N -14.590 9.868 9.776 1.00 . B B . 89 ARG NH2 1 1
8 15810 2 1 29 ARG O O -8.644 9.269 13.611 1.00 . B B . 89 ARG O 1 1
8 15811 2 1 30 ARG C C -6.194 7.090 14.533 1.00 . B B . 90 ARG C 1 1
8 15812 2 1 30 ARG CA C -7.450 6.744 13.730 1.00 . B B . 90 ARG CA 1 1
8 15813 2 1 30 ARG CB C -7.418 5.266 13.329 1.00 . B B . 90 ARG CB 1 1
8 15814 2 1 30 ARG CD C -8.680 3.253 12.510 1.00 . B B . 90 ARG CD 1 1
8 15815 2 1 30 ARG CG C -8.770 4.721 12.896 1.00 . B B . 90 ARG CG 1 1
8 15816 2 1 30 ARG CZ C -10.172 1.457 11.697 1.00 . B B . 90 ARG CZ 1 1
8 15817 2 1 30 ARG H H -7.219 7.267 11.690 1.00 . B B . 90 ARG H 1 1
8 15818 2 1 30 ARG HA H -8.315 6.917 14.352 1.00 . B B . 90 ARG HA 1 1
8 15819 2 1 30 ARG HB2 H -6.725 5.143 12.510 1.00 . B B . 90 ARG HB2 1 1
8 15820 2 1 30 ARG HB3 H -7.072 4.685 14.172 1.00 . B B . 90 ARG HB3 1 1
8 15821 2 1 30 ARG HD2 H -7.979 3.150 11.696 1.00 . B B . 90 ARG HD2 1 1
8 15822 2 1 30 ARG HD3 H -8.328 2.692 13.362 1.00 . B B . 90 ARG HD3 1 1
8 15823 2 1 30 ARG HE H -10.741 3.329 12.099 1.00 . B B . 90 ARG HE 1 1
8 15824 2 1 30 ARG HG2 H -9.468 4.826 13.713 1.00 . B B . 90 ARG HG2 1 1
8 15825 2 1 30 ARG HG3 H -9.119 5.288 12.046 1.00 . B B . 90 ARG HG3 1 1
8 15826 2 1 30 ARG HH11 H -8.246 0.886 11.942 1.00 . B B . 90 ARG HH11 1 1
8 15827 2 1 30 ARG HH12 H -9.319 -0.349 11.373 1.00 . B B . 90 ARG HH12 1 1
8 15828 2 1 30 ARG HH21 H -12.148 1.704 11.352 1.00 . B B . 90 ARG HH21 1 1
8 15829 2 1 30 ARG HH22 H -11.532 0.117 11.038 1.00 . B B . 90 ARG HH22 1 1
8 15830 2 1 30 ARG N N -7.577 7.590 12.543 1.00 . B B . 90 ARG N 1 1
8 15831 2 1 30 ARG NE N -9.976 2.718 12.089 1.00 . B B . 90 ARG NE 1 1
8 15832 2 1 30 ARG NH1 N -9.162 0.593 11.667 1.00 . B B . 90 ARG NH1 1 1
8 15833 2 1 30 ARG NH2 N -11.383 1.060 11.333 1.00 . B B . 90 ARG NH2 1 1
8 15834 2 1 30 ARG O O -6.108 6.787 15.725 1.00 . B B . 90 ARG O 1 1
8 15835 2 1 31 HIS C C -4.160 9.243 15.522 1.00 . B B . 91 HIS C 1 1
8 15836 2 1 31 HIS CA C -3.963 8.112 14.507 1.00 . B B . 91 HIS CA 1 1
8 15837 2 1 31 HIS CB C -2.948 8.539 13.443 1.00 . B B . 91 HIS CB 1 1
8 15838 2 1 31 HIS CD2 C -0.668 9.100 14.550 1.00 . B B . 91 HIS CD2 1 1
8 15839 2 1 31 HIS CE1 C 0.408 7.266 14.014 1.00 . B B . 91 HIS CE1 1 1
8 15840 2 1 31 HIS CG C -1.523 8.318 13.847 1.00 . B B . 91 HIS CG 1 1
8 15841 2 1 31 HIS H H -5.362 7.940 12.922 1.00 . B B . 91 HIS H 1 1
8 15842 2 1 31 HIS HA H -3.579 7.246 15.025 1.00 . B B . 91 HIS HA 1 1
8 15843 2 1 31 HIS HB2 H -3.127 7.977 12.538 1.00 . B B . 91 HIS HB2 1 1
8 15844 2 1 31 HIS HB3 H -3.076 9.592 13.237 1.00 . B B . 91 HIS HB3 1 1
8 15845 2 1 31 HIS HD1 H -1.163 6.415 13.016 1.00 . B B . 91 HIS HD1 1 1
8 15846 2 1 31 HIS HD2 H -0.885 10.076 14.963 1.00 . B B . 91 HIS HD2 1 1
8 15847 2 1 31 HIS HE1 H 1.183 6.520 13.916 1.00 . B B . 91 HIS HE1 1 1
8 15848 2 1 31 HIS HE2 H 1.355 8.782 15.015 1.00 . B B . 91 HIS HE2 1 1
8 15849 2 1 31 HIS N N -5.224 7.725 13.869 1.00 . B B . 91 HIS N 1 1
8 15850 2 1 31 HIS ND1 N -0.817 7.177 13.526 1.00 . B B . 91 HIS ND1 1 1
8 15851 2 1 31 HIS NE2 N 0.523 8.424 14.639 1.00 . B B . 91 HIS NE2 1 1
8 15852 2 1 31 HIS O O -3.285 9.496 16.352 1.00 . B B . 91 HIS O 1 1
8 15853 2 1 32 ILE C C -6.143 10.491 17.708 1.00 . B B . 92 ILE C 1 1
8 15854 2 1 32 ILE CA C -5.621 11.018 16.366 1.00 . B B . 92 ILE CA 1 1
8 15855 2 1 32 ILE CB C -6.664 11.994 15.761 1.00 . B B . 92 ILE CB 1 1
8 15856 2 1 32 ILE CD1 C -7.667 12.430 13.453 1.00 . B B . 92 ILE CD1 1 1
8 15857 2 1 32 ILE CG1 C -6.407 12.204 14.263 1.00 . B B . 92 ILE CG1 1 1
8 15858 2 1 32 ILE CG2 C -6.631 13.332 16.494 1.00 . B B . 92 ILE CG2 1 1
8 15859 2 1 32 ILE H H -5.968 9.665 14.767 1.00 . B B . 92 ILE H 1 1
8 15860 2 1 32 ILE HA H -4.707 11.568 16.543 1.00 . B B . 92 ILE HA 1 1
8 15861 2 1 32 ILE HB H -7.645 11.563 15.894 1.00 . B B . 92 ILE HB 1 1
8 15862 2 1 32 ILE HD11 H -7.409 12.546 12.411 1.00 . B B . 92 ILE HD11 1 1
8 15863 2 1 32 ILE HD12 H -8.164 13.323 13.803 1.00 . B B . 92 ILE HD12 1 1
8 15864 2 1 32 ILE HD13 H -8.325 11.583 13.570 1.00 . B B . 92 ILE HD13 1 1
8 15865 2 1 32 ILE HG12 H -5.772 13.067 14.133 1.00 . B B . 92 ILE HG12 1 1
8 15866 2 1 32 ILE HG13 H -5.907 11.333 13.866 1.00 . B B . 92 ILE HG13 1 1
8 15867 2 1 32 ILE HG21 H -7.362 13.999 16.061 1.00 . B B . 92 ILE HG21 1 1
8 15868 2 1 32 ILE HG22 H -5.647 13.768 16.405 1.00 . B B . 92 ILE HG22 1 1
8 15869 2 1 32 ILE HG23 H -6.861 13.176 17.538 1.00 . B B . 92 ILE HG23 1 1
8 15870 2 1 32 ILE N N -5.311 9.916 15.451 1.00 . B B . 92 ILE N 1 1
8 15871 2 1 32 ILE O O -6.266 11.247 18.674 1.00 . B B . 92 ILE O 1 1
8 15872 2 1 33 VAL C C -5.807 7.940 19.778 1.00 . B B . 93 VAL C 1 1
8 15873 2 1 33 VAL CA C -6.951 8.560 18.974 1.00 . B B . 93 VAL CA 1 1
8 15874 2 1 33 VAL CB C -8.008 7.469 18.661 1.00 . B B . 93 VAL CB 1 1
8 15875 2 1 33 VAL CG1 C -8.807 7.111 19.908 1.00 . B B . 93 VAL CG1 1 1
8 15876 2 1 33 VAL CG2 C -8.942 7.918 17.545 1.00 . B B . 93 VAL CG2 1 1
8 15877 2 1 33 VAL H H -6.325 8.645 16.951 1.00 . B B . 93 VAL H 1 1
8 15878 2 1 33 VAL HA H -7.423 9.326 19.574 1.00 . B B . 93 VAL HA 1 1
8 15879 2 1 33 VAL HB H -7.488 6.581 18.329 1.00 . B B . 93 VAL HB 1 1
8 15880 2 1 33 VAL HG11 H -8.136 6.736 20.669 1.00 . B B . 93 VAL HG11 1 1
8 15881 2 1 33 VAL HG12 H -9.535 6.351 19.664 1.00 . B B . 93 VAL HG12 1 1
8 15882 2 1 33 VAL HG13 H -9.313 7.990 20.276 1.00 . B B . 93 VAL HG13 1 1
8 15883 2 1 33 VAL HG21 H -9.666 7.142 17.347 1.00 . B B . 93 VAL HG21 1 1
8 15884 2 1 33 VAL HG22 H -8.368 8.112 16.651 1.00 . B B . 93 VAL HG22 1 1
8 15885 2 1 33 VAL HG23 H -9.455 8.820 17.846 1.00 . B B . 93 VAL HG23 1 1
8 15886 2 1 33 VAL N N -6.446 9.192 17.756 1.00 . B B . 93 VAL N 1 1
8 15887 2 1 33 VAL O O -5.728 8.112 20.996 1.00 . B B . 93 VAL O 1 1
8 15888 2 1 34 ARG C C -2.482 6.949 19.021 1.00 . B B . 94 ARG C 1 1
8 15889 2 1 34 ARG CA C -3.782 6.571 19.725 1.00 . B B . 94 ARG CA 1 1
8 15890 2 1 34 ARG CB C -3.956 5.050 19.722 1.00 . B B . 94 ARG CB 1 1
8 15891 2 1 34 ARG CD C -5.128 3.035 20.673 1.00 . B B . 94 ARG CD 1 1
8 15892 2 1 34 ARG CG C -4.994 4.550 20.716 1.00 . B B . 94 ARG CG 1 1
8 15893 2 1 34 ARG CZ C -6.108 1.299 19.210 1.00 . B B . 94 ARG CZ 1 1
8 15894 2 1 34 ARG H H -5.047 7.119 18.119 1.00 . B B . 94 ARG H 1 1
8 15895 2 1 34 ARG HA H -3.737 6.917 20.749 1.00 . B B . 94 ARG HA 1 1
8 15896 2 1 34 ARG HB2 H -4.258 4.737 18.733 1.00 . B B . 94 ARG HB2 1 1
8 15897 2 1 34 ARG HB3 H -3.008 4.591 19.961 1.00 . B B . 94 ARG HB3 1 1
8 15898 2 1 34 ARG HD2 H -4.140 2.600 20.667 1.00 . B B . 94 ARG HD2 1 1
8 15899 2 1 34 ARG HD3 H -5.659 2.709 21.555 1.00 . B B . 94 ARG HD3 1 1
8 15900 2 1 34 ARG HE H -6.169 3.266 18.860 1.00 . B B . 94 ARG HE 1 1
8 15901 2 1 34 ARG HG2 H -4.696 4.846 21.712 1.00 . B B . 94 ARG HG2 1 1
8 15902 2 1 34 ARG HG3 H -5.949 4.994 20.479 1.00 . B B . 94 ARG HG3 1 1
8 15903 2 1 34 ARG HH11 H -5.198 0.570 20.862 1.00 . B B . 94 ARG HH11 1 1
8 15904 2 1 34 ARG HH12 H -5.895 -0.620 19.814 1.00 . B B . 94 ARG HH12 1 1
8 15905 2 1 34 ARG HH21 H -7.086 1.700 17.486 1.00 . B B . 94 ARG HH21 1 1
8 15906 2 1 34 ARG HH22 H -6.965 0.023 17.900 1.00 . B B . 94 ARG HH22 1 1
8 15907 2 1 34 ARG N N -4.925 7.218 19.085 1.00 . B B . 94 ARG N 1 1
8 15908 2 1 34 ARG NE N -5.854 2.580 19.486 1.00 . B B . 94 ARG NE 1 1
8 15909 2 1 34 ARG NH1 N -5.699 0.338 20.030 1.00 . B B . 94 ARG NH1 1 1
8 15910 2 1 34 ARG NH2 N -6.774 0.981 18.108 1.00 . B B . 94 ARG NH2 1 1
8 15911 2 1 34 ARG O O -2.369 6.822 17.800 1.00 . B B . 94 ARG O 1 1
8 15912 2 1 35 LYS C C 0.937 7.166 20.029 1.00 . B B . 95 LYS C 1 1
8 15913 2 1 35 LYS CA C -0.210 7.814 19.256 1.00 . B B . 95 LYS CA 1 1
8 15914 2 1 35 LYS CB C -0.065 9.340 19.290 1.00 . B B . 95 LYS CB 1 1
8 15915 2 1 35 LYS CD C -0.724 11.565 18.326 1.00 . B B . 95 LYS CD 1 1
8 15916 2 1 35 LYS CE C -1.579 12.286 17.298 1.00 . B B . 95 LYS CE 1 1
8 15917 2 1 35 LYS CG C -0.908 10.058 18.248 1.00 . B B . 95 LYS CG 1 1
8 15918 2 1 35 LYS H H -1.662 7.490 20.765 1.00 . B B . 95 LYS H 1 1
8 15919 2 1 35 LYS HA H -0.167 7.482 18.230 1.00 . B B . 95 LYS HA 1 1
8 15920 2 1 35 LYS HB2 H -0.358 9.697 20.265 1.00 . B B . 95 LYS HB2 1 1
8 15921 2 1 35 LYS HB3 H 0.971 9.595 19.119 1.00 . B B . 95 LYS HB3 1 1
8 15922 2 1 35 LYS HD2 H -1.004 11.903 19.312 1.00 . B B . 95 LYS HD2 1 1
8 15923 2 1 35 LYS HD3 H 0.316 11.801 18.145 1.00 . B B . 95 LYS HD3 1 1
8 15924 2 1 35 LYS HE2 H -1.299 11.946 16.312 1.00 . B B . 95 LYS HE2 1 1
8 15925 2 1 35 LYS HE3 H -2.616 12.045 17.479 1.00 . B B . 95 LYS HE3 1 1
8 15926 2 1 35 LYS HG2 H -0.615 9.721 17.266 1.00 . B B . 95 LYS HG2 1 1
8 15927 2 1 35 LYS HG3 H -1.948 9.823 18.416 1.00 . B B . 95 LYS HG3 1 1
8 15928 2 1 35 LYS HZ1 H -0.412 14.016 17.187 1.00 . B B . 95 LYS HZ1 1 1
8 15929 2 1 35 LYS HZ2 H -1.678 14.112 18.308 1.00 . B B . 95 LYS HZ2 1 1
8 15930 2 1 35 LYS HZ3 H -2.003 14.227 16.652 1.00 . B B . 95 LYS HZ3 1 1
8 15931 2 1 35 LYS N N -1.506 7.414 19.801 1.00 . B B . 95 LYS N 1 1
8 15932 2 1 35 LYS NZ N -1.405 13.762 17.366 1.00 . B B . 95 LYS NZ 1 1
8 15933 2 1 35 LYS O O 1.903 6.688 19.431 1.00 . B B . 95 LYS O 1 1
8 15934 2 1 36 ARG C C 1.241 5.589 23.221 1.00 . B B . 96 ARG C 1 1
8 15935 2 1 36 ARG CA C 1.849 6.571 22.216 1.00 . B B . 96 ARG CA 1 1
8 15936 2 1 36 ARG CB C 2.615 7.674 22.953 1.00 . B B . 96 ARG CB 1 1
8 15937 2 1 36 ARG CD C 4.310 9.528 22.846 1.00 . B B . 96 ARG CD 1 1
8 15938 2 1 36 ARG CG C 3.581 8.445 22.067 1.00 . B B . 96 ARG CG 1 1
8 15939 2 1 36 ARG CZ C 6.013 11.274 22.443 1.00 . B B . 96 ARG CZ 1 1
8 15940 2 1 36 ARG H H 0.029 7.547 21.770 1.00 . B B . 96 ARG H 1 1
8 15941 2 1 36 ARG HA H 2.534 6.035 21.581 1.00 . B B . 96 ARG HA 1 1
8 15942 2 1 36 ARG HB2 H 1.904 8.374 23.367 1.00 . B B . 96 ARG HB2 1 1
8 15943 2 1 36 ARG HB3 H 3.179 7.229 23.759 1.00 . B B . 96 ARG HB3 1 1
8 15944 2 1 36 ARG HD2 H 3.582 10.212 23.254 1.00 . B B . 96 ARG HD2 1 1
8 15945 2 1 36 ARG HD3 H 4.859 9.065 23.653 1.00 . B B . 96 ARG HD3 1 1
8 15946 2 1 36 ARG HE H 5.302 10.020 21.059 1.00 . B B . 96 ARG HE 1 1
8 15947 2 1 36 ARG HG2 H 4.307 7.758 21.658 1.00 . B B . 96 ARG HG2 1 1
8 15948 2 1 36 ARG HG3 H 3.026 8.905 21.262 1.00 . B B . 96 ARG HG3 1 1
8 15949 2 1 36 ARG HH11 H 5.351 11.189 24.353 1.00 . B B . 96 ARG HH11 1 1
8 15950 2 1 36 ARG HH12 H 6.546 12.402 24.036 1.00 . B B . 96 ARG HH12 1 1
8 15951 2 1 36 ARG HH21 H 6.871 11.615 20.645 1.00 . B B . 96 ARG HH21 1 1
8 15952 2 1 36 ARG HH22 H 7.408 12.643 21.932 1.00 . B B . 96 ARG HH22 1 1
8 15953 2 1 36 ARG N N 0.823 7.155 21.358 1.00 . B B . 96 ARG N 1 1
8 15954 2 1 36 ARG NE N 5.244 10.275 22.003 1.00 . B B . 96 ARG NE 1 1
8 15955 2 1 36 ARG NH1 N 5.966 11.654 23.716 1.00 . B B . 96 ARG NH1 1 1
8 15956 2 1 36 ARG NH2 N 6.832 11.895 21.605 1.00 . B B . 96 ARG NH2 1 1
8 15957 2 1 36 ARG O O 1.875 5.233 24.218 1.00 . B B . 96 ARG O 1 1
8 15958 2 1 37 THR C C -0.263 2.759 23.540 1.00 . B B . 97 THR C 1 1
8 15959 2 1 37 THR CA C -0.685 4.203 23.823 1.00 . B B . 97 THR CA 1 1
8 15960 2 1 37 THR CB C -2.217 4.320 23.670 1.00 . B B . 97 THR CB 1 1
8 15961 2 1 37 THR CG2 C -2.923 3.999 24.981 1.00 . B B . 97 THR CG2 1 1
8 15962 2 1 37 THR H H -0.434 5.458 22.133 1.00 . B B . 97 THR H 1 1
8 15963 2 1 37 THR HA H -0.427 4.448 24.844 1.00 . B B . 97 THR HA 1 1
8 15964 2 1 37 THR HB H -2.545 3.610 22.922 1.00 . B B . 97 THR HB 1 1
8 15965 2 1 37 THR HG1 H -3.524 5.691 23.116 1.00 . B B . 97 THR HG1 1 1
8 15966 2 1 37 THR HG21 H -2.678 2.993 25.287 1.00 . B B . 97 THR HG21 1 1
8 15967 2 1 37 THR HG22 H -3.991 4.087 24.848 1.00 . B B . 97 THR HG22 1 1
8 15968 2 1 37 THR HG23 H -2.599 4.694 25.743 1.00 . B B . 97 THR HG23 1 1
8 15969 2 1 37 THR N N 0.012 5.144 22.946 1.00 . B B . 97 THR N 1 1
8 15970 2 1 37 THR O O -0.232 1.926 24.446 1.00 . B B . 97 THR O 1 1
8 15971 2 1 37 THR OG1 O -2.574 5.642 23.249 1.00 . B B . 97 THR OG1 1 1
8 15972 2 1 38 LEU C C 1.992 0.996 21.996 1.00 . B B . 98 LEU C 1 1
8 15973 2 1 38 LEU CA C 0.481 1.143 21.860 1.00 . B B . 98 LEU CA 1 1
8 15974 2 1 38 LEU CB C 0.038 0.865 20.418 1.00 . B B . 98 LEU CB 1 1
8 15975 2 1 38 LEU CD1 C -0.995 -1.402 20.836 1.00 . B B . 98 LEU CD1 1 1
8 15976 2 1 38 LEU CD2 C -0.308 -0.740 18.522 1.00 . B B . 98 LEU CD2 1 1
8 15977 2 1 38 LEU CG C 0.012 -0.614 20.005 1.00 . B B . 98 LEU CG 1 1
8 15978 2 1 38 LEU H H 0.047 3.193 21.617 1.00 . B B . 98 LEU H 1 1
8 15979 2 1 38 LEU HA H 0.004 0.433 22.515 1.00 . B B . 98 LEU HA 1 1
8 15980 2 1 38 LEU HB2 H -0.955 1.270 20.287 1.00 . B B . 98 LEU HB2 1 1
8 15981 2 1 38 LEU HB3 H 0.709 1.388 19.753 1.00 . B B . 98 LEU HB3 1 1
8 15982 2 1 38 LEU HD11 H -1.856 -0.781 21.041 1.00 . B B . 98 LEU HD11 1 1
8 15983 2 1 38 LEU HD12 H -0.538 -1.705 21.768 1.00 . B B . 98 LEU HD12 1 1
8 15984 2 1 38 LEU HD13 H -1.306 -2.279 20.288 1.00 . B B . 98 LEU HD13 1 1
8 15985 2 1 38 LEU HD21 H -1.111 -0.065 18.270 1.00 . B B . 98 LEU HD21 1 1
8 15986 2 1 38 LEU HD22 H -0.607 -1.753 18.304 1.00 . B B . 98 LEU HD22 1 1
8 15987 2 1 38 LEU HD23 H 0.568 -0.490 17.943 1.00 . B B . 98 LEU HD23 1 1
8 15988 2 1 38 LEU HG H 0.989 -1.042 20.172 1.00 . B B . 98 LEU HG 1 1
8 15989 2 1 38 LEU N N 0.061 2.478 22.277 1.00 . B B . 98 LEU N 1 1
8 15990 2 1 38 LEU O O 2.486 -0.068 22.340 1.00 . B B . 98 LEU O 1 1
8 15991 2 1 39 ARG C C 4.550 2.045 23.280 1.00 . B B . 99 ARG C 1 1
8 15992 2 1 39 ARG CA C 4.155 2.157 21.821 1.00 . B B . 99 ARG CA 1 1
8 15993 2 1 39 ARG CB C 4.682 3.468 21.229 1.00 . B B . 99 ARG CB 1 1
8 15994 2 1 39 ARG CD C 5.876 2.941 19.074 1.00 . B B . 99 ARG CD 1 1
8 15995 2 1 39 ARG CG C 4.623 3.525 19.708 1.00 . B B . 99 ARG CG 1 1
8 15996 2 1 39 ARG CZ C 6.800 2.545 16.816 1.00 . B B . 99 ARG CZ 1 1
8 15997 2 1 39 ARG H H 2.232 2.873 21.448 1.00 . B B . 99 ARG H 1 1
8 15998 2 1 39 ARG HA H 4.572 1.324 21.278 1.00 . B B . 99 ARG HA 1 1
8 15999 2 1 39 ARG HB2 H 4.097 4.287 21.621 1.00 . B B . 99 ARG HB2 1 1
8 16000 2 1 39 ARG HB3 H 5.711 3.598 21.532 1.00 . B B . 99 ARG HB3 1 1
8 16001 2 1 39 ARG HD2 H 6.734 3.503 19.416 1.00 . B B . 99 ARG HD2 1 1
8 16002 2 1 39 ARG HD3 H 5.976 1.912 19.386 1.00 . B B . 99 ARG HD3 1 1
8 16003 2 1 39 ARG HE H 5.028 3.381 17.202 1.00 . B B . 99 ARG HE 1 1
8 16004 2 1 39 ARG HG2 H 3.767 2.961 19.370 1.00 . B B . 99 ARG HG2 1 1
8 16005 2 1 39 ARG HG3 H 4.523 4.557 19.399 1.00 . B B . 99 ARG HG3 1 1
8 16006 2 1 39 ARG HH11 H 8.010 1.941 18.321 1.00 . B B . 99 ARG HH11 1 1
8 16007 2 1 39 ARG HH12 H 8.626 1.678 16.724 1.00 . B B . 99 ARG HH12 1 1
8 16008 2 1 39 ARG HH21 H 5.840 3.033 15.106 1.00 . B B . 99 ARG HH21 1 1
8 16009 2 1 39 ARG HH22 H 7.394 2.298 14.900 1.00 . B B . 99 ARG HH22 1 1
8 16010 2 1 39 ARG N N 2.702 2.090 21.718 1.00 . B B . 99 ARG N 1 1
8 16011 2 1 39 ARG NE N 5.828 2.991 17.613 1.00 . B B . 99 ARG NE 1 1
8 16012 2 1 39 ARG NH1 N 7.903 2.010 17.329 1.00 . B B . 99 ARG NH1 1 1
8 16013 2 1 39 ARG NH2 N 6.667 2.632 15.500 1.00 . B B . 99 ARG NH2 1 1
8 16014 2 1 39 ARG O O 5.634 1.566 23.612 1.00 . B B . 99 ARG O 1 1
8 16015 2 1 40 ARG C C 3.734 0.923 25.944 1.00 . B B . 100 ARG C 1 1
8 16016 2 1 40 ARG CA C 3.857 2.396 25.589 1.00 . B B . 100 ARG CA 1 1
8 16017 2 1 40 ARG CB C 2.829 3.225 26.363 1.00 . B B . 100 ARG CB 1 1
8 16018 2 1 40 ARG CD C 2.288 5.377 27.549 1.00 . B B . 100 ARG CD 1 1
8 16019 2 1 40 ARG CG C 3.344 4.592 26.784 1.00 . B B . 100 ARG CG 1 1
8 16020 2 1 40 ARG CZ C 1.247 5.391 29.792 1.00 . B B . 100 ARG CZ 1 1
8 16021 2 1 40 ARG H H 2.817 2.921 23.814 1.00 . B B . 100 ARG H 1 1
8 16022 2 1 40 ARG HA H 4.857 2.739 25.818 1.00 . B B . 100 ARG HA 1 1
8 16023 2 1 40 ARG HB2 H 1.958 3.368 25.741 1.00 . B B . 100 ARG HB2 1 1
8 16024 2 1 40 ARG HB3 H 2.542 2.683 27.253 1.00 . B B . 100 ARG HB3 1 1
8 16025 2 1 40 ARG HD2 H 2.591 6.413 27.593 1.00 . B B . 100 ARG HD2 1 1
8 16026 2 1 40 ARG HD3 H 1.349 5.300 27.022 1.00 . B B . 100 ARG HD3 1 1
8 16027 2 1 40 ARG HE H 2.664 4.120 29.192 1.00 . B B . 100 ARG HE 1 1
8 16028 2 1 40 ARG HG2 H 4.208 4.461 27.418 1.00 . B B . 100 ARG HG2 1 1
8 16029 2 1 40 ARG HG3 H 3.624 5.148 25.902 1.00 . B B . 100 ARG HG3 1 1
8 16030 2 1 40 ARG HH11 H 0.539 6.818 28.541 1.00 . B B . 100 ARG HH11 1 1
8 16031 2 1 40 ARG HH12 H -0.170 6.799 30.121 1.00 . B B . 100 ARG HH12 1 1
8 16032 2 1 40 ARG HH21 H 1.730 4.098 31.267 1.00 . B B . 100 ARG HH21 1 1
8 16033 2 1 40 ARG HH22 H 0.507 5.256 31.667 1.00 . B B . 100 ARG HH22 1 1
8 16034 2 1 40 ARG N N 3.648 2.506 24.152 1.00 . B B . 100 ARG N 1 1
8 16035 2 1 40 ARG NE N 2.111 4.879 28.914 1.00 . B B . 100 ARG NE 1 1
8 16036 2 1 40 ARG NH1 N 0.475 6.421 29.457 1.00 . B B . 100 ARG NH1 1 1
8 16037 2 1 40 ARG NH2 N 1.154 4.873 31.008 1.00 . B B . 100 ARG NH2 1 1
8 16038 2 1 40 ARG O O 4.176 0.468 27.000 1.00 . B B . 100 ARG O 1 1
8 16039 2 1 41 LEU C C 3.744 -1.937 24.047 1.00 . B B . 101 LEU C 1 1
8 16040 2 1 41 LEU CA C 2.902 -1.227 25.109 1.00 . B B . 101 LEU CA 1 1
8 16041 2 1 41 LEU CB C 1.423 -1.586 24.921 1.00 . B B . 101 LEU CB 1 1
8 16042 2 1 41 LEU CD1 C -0.937 -0.861 25.377 1.00 . B B . 101 LEU CD1 1 1
8 16043 2 1 41 LEU CD2 C 0.430 -1.853 27.217 1.00 . B B . 101 LEU CD2 1 1
8 16044 2 1 41 LEU CG C 0.462 -0.994 25.960 1.00 . B B . 101 LEU CG 1 1
8 16045 2 1 41 LEU H H 2.751 0.665 24.230 1.00 . B B . 101 LEU H 1 1
8 16046 2 1 41 LEU HA H 3.225 -1.546 26.087 1.00 . B B . 101 LEU HA 1 1
8 16047 2 1 41 LEU HB2 H 1.115 -1.245 23.942 1.00 . B B . 101 LEU HB2 1 1
8 16048 2 1 41 LEU HB3 H 1.330 -2.660 24.951 1.00 . B B . 101 LEU HB3 1 1
8 16049 2 1 41 LEU HD11 H -1.263 -1.817 24.996 1.00 . B B . 101 LEU HD11 1 1
8 16050 2 1 41 LEU HD12 H -0.925 -0.139 24.573 1.00 . B B . 101 LEU HD12 1 1
8 16051 2 1 41 LEU HD13 H -1.617 -0.530 26.146 1.00 . B B . 101 LEU HD13 1 1
8 16052 2 1 41 LEU HD21 H 1.424 -2.220 27.427 1.00 . B B . 101 LEU HD21 1 1
8 16053 2 1 41 LEU HD22 H -0.237 -2.689 27.065 1.00 . B B . 101 LEU HD22 1 1
8 16054 2 1 41 LEU HD23 H 0.082 -1.260 28.050 1.00 . B B . 101 LEU HD23 1 1
8 16055 2 1 41 LEU HG H 0.803 -0.007 26.237 1.00 . B B . 101 LEU HG 1 1
8 16056 2 1 41 LEU N N 3.101 0.203 25.016 1.00 . B B . 101 LEU N 1 1
8 16057 2 1 41 LEU O O 4.135 -3.092 24.231 1.00 . B B . 101 LEU O 1 1
8 16058 2 1 42 LEU C C 6.311 -1.783 22.170 1.00 . B B . 102 LEU C 1 1
8 16059 2 1 42 LEU CA C 4.820 -1.823 21.841 1.00 . B B . 102 LEU CA 1 1
8 16060 2 1 42 LEU CB C 4.558 -1.098 20.516 1.00 . B B . 102 LEU CB 1 1
8 16061 2 1 42 LEU CD1 C 3.673 -1.407 18.189 1.00 . B B . 102 LEU CD1 1 1
8 16062 2 1 42 LEU CD2 C 5.994 -2.147 18.742 1.00 . B B . 102 LEU CD2 1 1
8 16063 2 1 42 LEU CG C 4.574 -1.987 19.267 1.00 . B B . 102 LEU CG 1 1
8 16064 2 1 42 LEU H H 3.687 -0.301 22.828 1.00 . B B . 102 LEU H 1 1
8 16065 2 1 42 LEU HA H 4.517 -2.853 21.742 1.00 . B B . 102 LEU HA 1 1
8 16066 2 1 42 LEU HB2 H 3.591 -0.618 20.577 1.00 . B B . 102 LEU HB2 1 1
8 16067 2 1 42 LEU HB3 H 5.313 -0.337 20.393 1.00 . B B . 102 LEU HB3 1 1
8 16068 2 1 42 LEU HD11 H 3.682 -2.055 17.325 1.00 . B B . 102 LEU HD11 1 1
8 16069 2 1 42 LEU HD12 H 4.030 -0.428 17.909 1.00 . B B . 102 LEU HD12 1 1
8 16070 2 1 42 LEU HD13 H 2.664 -1.327 18.568 1.00 . B B . 102 LEU HD13 1 1
8 16071 2 1 42 LEU HD21 H 6.393 -1.176 18.484 1.00 . B B . 102 LEU HD21 1 1
8 16072 2 1 42 LEU HD22 H 5.985 -2.776 17.864 1.00 . B B . 102 LEU HD22 1 1
8 16073 2 1 42 LEU HD23 H 6.612 -2.599 19.502 1.00 . B B . 102 LEU HD23 1 1
8 16074 2 1 42 LEU HG H 4.200 -2.967 19.524 1.00 . B B . 102 LEU HG 1 1
8 16075 2 1 42 LEU N N 4.026 -1.236 22.927 1.00 . B B . 102 LEU N 1 1
8 16076 2 1 42 LEU O O 7.018 -2.777 21.998 1.00 . B B . 102 LEU O 1 1
8 16077 2 1 43 GLN C C 8.431 -0.966 24.428 1.00 . B B . 103 GLN C 1 1
8 16078 2 1 43 GLN CA C 8.177 -0.449 23.012 1.00 . B B . 103 GLN CA 1 1
8 16079 2 1 43 GLN CB C 8.568 1.029 22.913 1.00 . B B . 103 GLN CB 1 1
8 16080 2 1 43 GLN CD C 10.200 1.250 20.994 1.00 . B B . 103 GLN CD 1 1
8 16081 2 1 43 GLN CG C 8.791 1.514 21.488 1.00 . B B . 103 GLN CG 1 1
8 16082 2 1 43 GLN H H 6.157 0.126 22.746 1.00 . B B . 103 GLN H 1 1
8 16083 2 1 43 GLN HA H 8.777 -1.019 22.318 1.00 . B B . 103 GLN HA 1 1
8 16084 2 1 43 GLN HB2 H 7.784 1.626 23.357 1.00 . B B . 103 GLN HB2 1 1
8 16085 2 1 43 GLN HB3 H 9.482 1.184 23.469 1.00 . B B . 103 GLN HB3 1 1
8 16086 2 1 43 GLN HE21 H 9.650 -0.528 20.294 1.00 . B B . 103 GLN HE21 1 1
8 16087 2 1 43 GLN HE22 H 11.309 -0.109 20.058 1.00 . B B . 103 GLN HE22 1 1
8 16088 2 1 43 GLN HG2 H 8.097 1.004 20.837 1.00 . B B . 103 GLN HG2 1 1
8 16089 2 1 43 GLN HG3 H 8.605 2.577 21.449 1.00 . B B . 103 GLN HG3 1 1
8 16090 2 1 43 GLN N N 6.774 -0.627 22.643 1.00 . B B . 103 GLN N 1 1
8 16091 2 1 43 GLN NE2 N 10.407 0.087 20.387 1.00 . B B . 103 GLN NE2 1 1
8 16092 2 1 43 GLN O O 9.568 -0.965 24.904 1.00 . B B . 103 GLN O 1 1
8 16093 2 1 43 GLN OE1 O 11.092 2.083 21.156 1.00 . B B . 103 GLN OE1 1 1
8 16094 2 1 44 GLU C C 7.882 -3.404 26.464 1.00 . B B . 104 GLU C 1 1
8 16095 2 1 44 GLU CA C 7.454 -1.934 26.454 1.00 . B B . 104 GLU CA 1 1
8 16096 2 1 44 GLU CB C 6.113 -1.779 27.175 1.00 . B B . 104 GLU CB 1 1
8 16097 2 1 44 GLU CD C 4.901 -1.414 29.364 1.00 . B B . 104 GLU CD 1 1
8 16098 2 1 44 GLU CG C 6.245 -1.546 28.673 1.00 . B B . 104 GLU CG 1 1
8 16099 2 1 44 GLU H H 6.477 -1.378 24.650 1.00 . B B . 104 GLU H 1 1
8 16100 2 1 44 GLU HA H 8.199 -1.353 26.978 1.00 . B B . 104 GLU HA 1 1
8 16101 2 1 44 GLU HB2 H 5.583 -0.939 26.748 1.00 . B B . 104 GLU HB2 1 1
8 16102 2 1 44 GLU HB3 H 5.529 -2.674 27.022 1.00 . B B . 104 GLU HB3 1 1
8 16103 2 1 44 GLU HG2 H 6.774 -2.380 29.108 1.00 . B B . 104 GLU HG2 1 1
8 16104 2 1 44 GLU HG3 H 6.808 -0.638 28.835 1.00 . B B . 104 GLU HG3 1 1
8 16105 2 1 44 GLU N N 7.359 -1.411 25.090 1.00 . B B . 104 GLU N 1 1
8 16106 2 1 44 GLU O O 8.682 -3.815 27.304 1.00 . B B . 104 GLU O 1 1
8 16107 2 1 44 GLU OE1 O 4.319 -2.455 29.733 1.00 . B B . 104 GLU OE1 1 1
8 16108 2 1 44 GLU OE2 O 4.430 -0.270 29.534 1.00 . B B . 104 GLU OE2 1 1
8 16109 2 1 45 ARG C C 8.894 -5.849 24.548 1.00 . B B . 105 ARG C 1 1
8 16110 2 1 45 ARG CA C 7.666 -5.609 25.426 1.00 . B B . 105 ARG CA 1 1
8 16111 2 1 45 ARG CB C 6.465 -6.385 24.871 1.00 . B B . 105 ARG CB 1 1
8 16112 2 1 45 ARG CD C 6.117 -8.321 26.446 1.00 . B B . 105 ARG CD 1 1
8 16113 2 1 45 ARG CG C 5.575 -6.989 25.948 1.00 . B B . 105 ARG CG 1 1
8 16114 2 1 45 ARG CZ C 5.512 -10.073 28.081 1.00 . B B . 105 ARG CZ 1 1
8 16115 2 1 45 ARG H H 6.725 -3.793 24.880 1.00 . B B . 105 ARG H 1 1
8 16116 2 1 45 ARG HA H 7.878 -5.966 26.422 1.00 . B B . 105 ARG HA 1 1
8 16117 2 1 45 ARG HB2 H 5.865 -5.715 24.273 1.00 . B B . 105 ARG HB2 1 1
8 16118 2 1 45 ARG HB3 H 6.829 -7.186 24.244 1.00 . B B . 105 ARG HB3 1 1
8 16119 2 1 45 ARG HD2 H 6.178 -9.004 25.612 1.00 . B B . 105 ARG HD2 1 1
8 16120 2 1 45 ARG HD3 H 7.104 -8.163 26.853 1.00 . B B . 105 ARG HD3 1 1
8 16121 2 1 45 ARG HE H 4.460 -8.410 27.738 1.00 . B B . 105 ARG HE 1 1
8 16122 2 1 45 ARG HG2 H 5.518 -6.303 26.780 1.00 . B B . 105 ARG HG2 1 1
8 16123 2 1 45 ARG HG3 H 4.587 -7.143 25.538 1.00 . B B . 105 ARG HG3 1 1
8 16124 2 1 45 ARG HH11 H 7.221 -10.446 27.062 1.00 . B B . 105 ARG HH11 1 1
8 16125 2 1 45 ARG HH12 H 6.767 -11.654 28.219 1.00 . B B . 105 ARG HH12 1 1
8 16126 2 1 45 ARG HH21 H 3.869 -9.997 29.255 1.00 . B B . 105 ARG HH21 1 1
8 16127 2 1 45 ARG HH22 H 4.865 -11.398 29.462 1.00 . B B . 105 ARG HH22 1 1
8 16128 2 1 45 ARG N N 7.346 -4.185 25.525 1.00 . B B . 105 ARG N 1 1
8 16129 2 1 45 ARG NE N 5.264 -8.909 27.479 1.00 . B B . 105 ARG NE 1 1
8 16130 2 1 45 ARG NH1 N 6.588 -10.782 27.762 1.00 . B B . 105 ARG NH1 1 1
8 16131 2 1 45 ARG NH2 N 4.681 -10.526 29.009 1.00 . B B . 105 ARG NH2 1 1
8 16132 2 1 45 ARG O O 9.442 -6.952 24.525 1.00 . B B . 105 ARG O 1 1
8 16133 2 1 46 GLU C C 11.790 -4.735 23.735 1.00 . B B . 106 GLU C 1 1
8 16134 2 1 46 GLU CA C 10.489 -4.902 22.952 1.00 . B B . 106 GLU CA 1 1
8 16135 2 1 46 GLU CB C 10.409 -3.848 21.845 1.00 . B B . 106 GLU CB 1 1
8 16136 2 1 46 GLU CD C 9.484 -3.218 19.582 1.00 . B B . 106 GLU CD 1 1
8 16137 2 1 46 GLU CG C 9.429 -4.197 20.738 1.00 . B B . 106 GLU CG 1 1
8 16138 2 1 46 GLU H H 8.843 -3.956 23.896 1.00 . B B . 106 GLU H 1 1
8 16139 2 1 46 GLU HA H 10.479 -5.882 22.499 1.00 . B B . 106 GLU HA 1 1
8 16140 2 1 46 GLU HB2 H 10.106 -2.908 22.282 1.00 . B B . 106 GLU HB2 1 1
8 16141 2 1 46 GLU HB3 H 11.389 -3.730 21.407 1.00 . B B . 106 GLU HB3 1 1
8 16142 2 1 46 GLU HG2 H 9.665 -5.183 20.364 1.00 . B B . 106 GLU HG2 1 1
8 16143 2 1 46 GLU HG3 H 8.429 -4.195 21.145 1.00 . B B . 106 GLU HG3 1 1
8 16144 2 1 46 GLU N N 9.322 -4.808 23.831 1.00 . B B . 106 GLU N 1 1
8 16145 2 1 46 GLU O O 12.847 -5.189 23.293 1.00 . B B . 106 GLU O 1 1
8 16146 2 1 46 GLU OE1 O 8.895 -2.124 19.703 1.00 . B B . 106 GLU OE1 1 1
8 16147 2 1 46 GLU OE2 O 10.116 -3.545 18.555 1.00 . B B . 106 GLU OE2 1 1
8 16148 2 1 47 LEU C C 12.922 -4.857 26.893 1.00 . B B . 107 LEU C 1 1
8 16149 2 1 47 LEU CA C 12.880 -3.864 25.738 1.00 . B B . 107 LEU CA 1 1
8 16150 2 1 47 LEU CB C 12.900 -2.425 26.269 1.00 . B B . 107 LEU CB 1 1
8 16151 2 1 47 LEU CD1 C 12.434 -0.052 25.607 1.00 . B B . 107 LEU CD1 1 1
8 16152 2 1 47 LEU CD2 C 14.627 -1.099 25.020 1.00 . B B . 107 LEU CD2 1 1
8 16153 2 1 47 LEU CG C 13.137 -1.342 25.213 1.00 . B B . 107 LEU CG 1 1
8 16154 2 1 47 LEU H H 10.834 -3.747 25.193 1.00 . B B . 107 LEU H 1 1
8 16155 2 1 47 LEU HA H 13.744 -4.026 25.127 1.00 . B B . 107 LEU HA 1 1
8 16156 2 1 47 LEU HB2 H 11.951 -2.229 26.749 1.00 . B B . 107 LEU HB2 1 1
8 16157 2 1 47 LEU HB3 H 13.680 -2.349 27.010 1.00 . B B . 107 LEU HB3 1 1
8 16158 2 1 47 LEU HD11 H 11.370 -0.228 25.677 1.00 . B B . 107 LEU HD11 1 1
8 16159 2 1 47 LEU HD12 H 12.625 0.705 24.861 1.00 . B B . 107 LEU HD12 1 1
8 16160 2 1 47 LEU HD13 H 12.808 0.282 26.564 1.00 . B B . 107 LEU HD13 1 1
8 16161 2 1 47 LEU HD21 H 15.063 -0.774 25.954 1.00 . B B . 107 LEU HD21 1 1
8 16162 2 1 47 LEU HD22 H 14.774 -0.335 24.270 1.00 . B B . 107 LEU HD22 1 1
8 16163 2 1 47 LEU HD23 H 15.103 -2.013 24.700 1.00 . B B . 107 LEU HD23 1 1
8 16164 2 1 47 LEU HG H 12.726 -1.671 24.269 1.00 . B B . 107 LEU HG 1 1
8 16165 2 1 47 LEU N N 11.705 -4.084 24.896 1.00 . B B . 107 LEU N 1 1
8 16166 2 1 47 LEU O O 13.819 -4.815 27.737 1.00 . B B . 107 LEU O 1 1
8 16167 2 1 48 VAL C C 11.694 -8.164 27.310 1.00 . B B . 108 VAL C 1 1
8 16168 2 1 48 VAL CA C 11.843 -6.779 27.946 1.00 . B B . 108 VAL CA 1 1
8 16169 2 1 48 VAL CB C 10.658 -6.516 28.911 1.00 . B B . 108 VAL CB 1 1
8 16170 2 1 48 VAL CG1 C 10.805 -7.332 30.189 1.00 . B B . 108 VAL CG1 1 1
8 16171 2 1 48 VAL CG2 C 10.545 -5.033 29.242 1.00 . B B . 108 VAL CG2 1 1
8 16172 2 1 48 VAL H H 11.267 -5.711 26.204 1.00 . B B . 108 VAL H 1 1
8 16173 2 1 48 VAL HA H 12.759 -6.757 28.520 1.00 . B B . 108 VAL HA 1 1
8 16174 2 1 48 VAL HB H 9.745 -6.822 28.419 1.00 . B B . 108 VAL HB 1 1
8 16175 2 1 48 VAL HG11 H 10.825 -8.383 29.944 1.00 . B B . 108 VAL HG11 1 1
8 16176 2 1 48 VAL HG12 H 9.969 -7.132 30.843 1.00 . B B . 108 VAL HG12 1 1
8 16177 2 1 48 VAL HG13 H 11.724 -7.060 30.687 1.00 . B B . 108 VAL HG13 1 1
8 16178 2 1 48 VAL HG21 H 10.573 -4.461 28.325 1.00 . B B . 108 VAL HG21 1 1
8 16179 2 1 48 VAL HG22 H 11.369 -4.741 29.875 1.00 . B B . 108 VAL HG22 1 1
8 16180 2 1 48 VAL HG23 H 9.613 -4.849 29.755 1.00 . B B . 108 VAL HG23 1 1
8 16181 2 1 48 VAL N N 11.943 -5.749 26.911 1.00 . B B . 108 VAL N 1 1
8 16182 2 1 48 VAL O O 10.727 -8.883 27.569 1.00 . B B . 108 VAL O 1 1
8 16183 2 1 49 GLU C C 13.602 -10.802 26.482 1.00 . B B . 109 GLU C 1 1
8 16184 2 1 49 GLU CA C 12.658 -9.817 25.791 1.00 . B B . 109 GLU CA 1 1
8 16185 2 1 49 GLU CB C 13.061 -9.651 24.324 1.00 . B B . 109 GLU CB 1 1
8 16186 2 1 49 GLU CD C 12.404 -8.871 22.013 1.00 . B B . 109 GLU CD 1 1
8 16187 2 1 49 GLU CG C 11.979 -9.025 23.460 1.00 . B B . 109 GLU CG 1 1
8 16188 2 1 49 GLU H H 13.405 -7.904 26.304 1.00 . B B . 109 GLU H 1 1
8 16189 2 1 49 GLU HA H 11.652 -10.210 25.837 1.00 . B B . 109 GLU HA 1 1
8 16190 2 1 49 GLU HB2 H 13.940 -9.026 24.273 1.00 . B B . 109 GLU HB2 1 1
8 16191 2 1 49 GLU HB3 H 13.298 -10.623 23.916 1.00 . B B . 109 GLU HB3 1 1
8 16192 2 1 49 GLU HG2 H 11.099 -9.650 23.496 1.00 . B B . 109 GLU HG2 1 1
8 16193 2 1 49 GLU HG3 H 11.741 -8.048 23.855 1.00 . B B . 109 GLU HG3 1 1
8 16194 2 1 49 GLU N N 12.665 -8.525 26.472 1.00 . B B . 109 GLU N 1 1
8 16195 2 1 49 GLU O O 14.625 -10.397 27.039 1.00 . B B . 109 GLU O 1 1
8 16196 2 1 49 GLU OE1 O 12.972 -7.815 21.669 1.00 . B B . 109 GLU OE1 1 1
8 16197 2 1 49 GLU OE2 O 12.167 -9.810 21.222 1.00 . B B . 109 GLU OE2 1 1
8 16198 2 1 50 PRO C C 15.435 -13.368 26.362 1.00 . B B . 110 PRO C 1 1
8 16199 2 1 50 PRO CA C 14.103 -13.156 27.084 1.00 . B B . 110 PRO CA 1 1
8 16200 2 1 50 PRO CB C 13.234 -14.415 26.984 1.00 . B B . 110 PRO CB 1 1
8 16201 2 1 50 PRO CD C 12.063 -12.684 25.818 1.00 . B B . 110 PRO CD 1 1
8 16202 2 1 50 PRO CG C 12.309 -14.167 25.842 1.00 . B B . 110 PRO CG 1 1
8 16203 2 1 50 PRO HA H 14.293 -12.931 28.123 1.00 . B B . 110 PRO HA 1 1
8 16204 2 1 50 PRO HB2 H 13.860 -15.279 26.794 1.00 . B B . 110 PRO HB2 1 1
8 16205 2 1 50 PRO HB3 H 12.672 -14.551 27.893 1.00 . B B . 110 PRO HB3 1 1
8 16206 2 1 50 PRO HD2 H 11.964 -12.334 24.802 1.00 . B B . 110 PRO HD2 1 1
8 16207 2 1 50 PRO HD3 H 11.179 -12.439 26.388 1.00 . B B . 110 PRO HD3 1 1
8 16208 2 1 50 PRO HG2 H 12.773 -14.488 24.920 1.00 . B B . 110 PRO HG2 1 1
8 16209 2 1 50 PRO HG3 H 11.379 -14.690 26.001 1.00 . B B . 110 PRO HG3 1 1
8 16210 2 1 50 PRO N N 13.273 -12.116 26.454 1.00 . B B . 110 PRO N 1 1
8 16211 2 1 50 PRO O O 15.478 -13.444 25.133 1.00 . B B . 110 PRO O 1 1
8 16212 2 1 51 LEU C C 18.657 -14.581 27.502 1.00 . B B . 111 LEU C 1 1
8 16213 2 1 51 LEU CA C 17.849 -13.658 26.594 1.00 . B B . 111 LEU CA 1 1
8 16214 2 1 51 LEU CB C 18.567 -12.312 26.416 1.00 . B B . 111 LEU CB 1 1
8 16215 2 1 51 LEU CD1 C 19.154 -11.997 23.993 1.00 . B B . 111 LEU CD1 1 1
8 16216 2 1 51 LEU CD2 C 20.766 -11.291 25.773 1.00 . B B . 111 LEU CD2 1 1
8 16217 2 1 51 LEU CG C 19.698 -12.301 25.383 1.00 . B B . 111 LEU CG 1 1
8 16218 2 1 51 LEU H H 16.407 -13.413 28.107 1.00 . B B . 111 LEU H 1 1
8 16219 2 1 51 LEU HA H 17.738 -14.128 25.630 1.00 . B B . 111 LEU HA 1 1
8 16220 2 1 51 LEU HB2 H 17.834 -11.574 26.123 1.00 . B B . 111 LEU HB2 1 1
8 16221 2 1 51 LEU HB3 H 18.980 -12.021 27.370 1.00 . B B . 111 LEU HB3 1 1
8 16222 2 1 51 LEU HD11 H 18.678 -11.028 23.997 1.00 . B B . 111 LEU HD11 1 1
8 16223 2 1 51 LEU HD12 H 18.434 -12.751 23.715 1.00 . B B . 111 LEU HD12 1 1
8 16224 2 1 51 LEU HD13 H 19.967 -11.995 23.282 1.00 . B B . 111 LEU HD13 1 1
8 16225 2 1 51 LEU HD21 H 21.544 -11.283 25.025 1.00 . B B . 111 LEU HD21 1 1
8 16226 2 1 51 LEU HD22 H 21.187 -11.563 26.728 1.00 . B B . 111 LEU HD22 1 1
8 16227 2 1 51 LEU HD23 H 20.322 -10.307 25.840 1.00 . B B . 111 LEU HD23 1 1
8 16228 2 1 51 LEU HG H 20.157 -13.279 25.352 1.00 . B B . 111 LEU HG 1 1
8 16229 2 1 51 LEU N N 16.514 -13.458 27.140 1.00 . B B . 111 LEU N 1 1
8 16230 2 1 51 LEU O O 19.371 -14.126 28.400 1.00 . B B . 111 LEU O 1 1
8 16231 2 1 52 THR C C 20.478 -17.384 27.297 1.00 . B B . 112 THR C 1 1
8 16232 2 1 52 THR CA C 19.238 -16.889 28.042 1.00 . B B . 112 THR CA 1 1
8 16233 2 1 52 THR CB C 18.335 -18.095 28.370 1.00 . B B . 112 THR CB 1 1
8 16234 2 1 52 THR CG2 C 17.325 -17.741 29.453 1.00 . B B . 112 THR CG2 1 1
8 16235 2 1 52 THR H H 17.913 -16.167 26.554 1.00 . B B . 112 THR H 1 1
8 16236 2 1 52 THR HA H 19.547 -16.435 28.972 1.00 . B B . 112 THR HA 1 1
8 16237 2 1 52 THR HB H 18.958 -18.902 28.729 1.00 . B B . 112 THR HB 1 1
8 16238 2 1 52 THR HG1 H 16.762 -18.820 27.426 1.00 . B B . 112 THR HG1 1 1
8 16239 2 1 52 THR HG21 H 17.849 -17.447 30.350 1.00 . B B . 112 THR HG21 1 1
8 16240 2 1 52 THR HG22 H 16.708 -18.603 29.664 1.00 . B B . 112 THR HG22 1 1
8 16241 2 1 52 THR HG23 H 16.704 -16.927 29.114 1.00 . B B . 112 THR HG23 1 1
8 16242 2 1 52 THR N N 18.524 -15.880 27.263 1.00 . B B . 112 THR N 1 1
8 16243 2 1 52 THR O O 20.471 -17.470 26.067 1.00 . B B . 112 THR O 1 1
8 16244 2 1 52 THR OG1 O 17.645 -18.530 27.192 1.00 . B B . 112 THR OG1 1 1
8 16245 2 1 53 PRO C C 22.670 -19.606 26.821 1.00 . B B . 113 PRO C 1 1
8 16246 2 1 53 PRO CA C 22.813 -18.209 27.430 1.00 . B B . 113 PRO CA 1 1
8 16247 2 1 53 PRO CB C 23.793 -18.232 28.608 1.00 . B B . 113 PRO CB 1 1
8 16248 2 1 53 PRO CD C 21.658 -17.636 29.509 1.00 . B B . 113 PRO CD 1 1
8 16249 2 1 53 PRO CG C 22.943 -18.348 29.827 1.00 . B B . 113 PRO CG 1 1
8 16250 2 1 53 PRO HA H 23.177 -17.530 26.673 1.00 . B B . 113 PRO HA 1 1
8 16251 2 1 53 PRO HB2 H 24.458 -19.081 28.517 1.00 . B B . 113 PRO HB2 1 1
8 16252 2 1 53 PRO HB3 H 24.359 -17.314 28.638 1.00 . B B . 113 PRO HB3 1 1
8 16253 2 1 53 PRO HD2 H 20.823 -18.138 29.977 1.00 . B B . 113 PRO HD2 1 1
8 16254 2 1 53 PRO HD3 H 21.708 -16.607 29.832 1.00 . B B . 113 PRO HD3 1 1
8 16255 2 1 53 PRO HG2 H 22.755 -19.392 30.042 1.00 . B B . 113 PRO HG2 1 1
8 16256 2 1 53 PRO HG3 H 23.430 -17.872 30.663 1.00 . B B . 113 PRO HG3 1 1
8 16257 2 1 53 PRO N N 21.563 -17.719 28.033 1.00 . B B . 113 PRO N 1 1
8 16258 2 1 53 PRO O O 22.365 -20.573 27.522 1.00 . B B . 113 PRO O 1 1
8 16259 2 1 54 SER C C 24.177 -21.519 24.486 1.00 . B B . 114 SER C 1 1
8 16260 2 1 54 SER CA C 22.789 -20.959 24.793 1.00 . B B . 114 SER CA 1 1
8 16261 2 1 54 SER CB C 22.003 -20.775 23.494 1.00 . B B . 114 SER CB 1 1
8 16262 2 1 54 SER H H 23.117 -18.879 25.013 1.00 . B B . 114 SER H 1 1
8 16263 2 1 54 SER HA H 22.265 -21.660 25.426 1.00 . B B . 114 SER HA 1 1
8 16264 2 1 54 SER HB2 H 22.506 -20.053 22.868 1.00 . B B . 114 SER HB2 1 1
8 16265 2 1 54 SER HB3 H 21.941 -21.720 22.975 1.00 . B B . 114 SER HB3 1 1
8 16266 2 1 54 SER HG H 20.595 -20.128 24.693 1.00 . B B . 114 SER HG 1 1
8 16267 2 1 54 SER N N 22.886 -19.691 25.511 1.00 . B B . 114 SER N 1 1
8 16268 2 1 54 SER O O 24.313 -22.673 24.073 1.00 . B B . 114 SER O 1 1
8 16269 2 1 54 SER OG O 20.689 -20.311 23.755 1.00 . B B . 114 SER OG 1 1
8 16270 2 1 55 GLY C C 27.542 -19.950 24.413 1.00 . B B . 115 GLY C 1 1
8 16271 2 1 55 GLY CA C 26.570 -21.113 24.435 1.00 . B B . 115 GLY CA 1 1
8 16272 2 1 55 GLY H H 25.028 -19.786 25.027 1.00 . B B . 115 GLY H 1 1
8 16273 2 1 55 GLY HA2 H 26.873 -21.805 25.208 1.00 . B B . 115 GLY HA2 1 1
8 16274 2 1 55 GLY HA3 H 26.606 -21.616 23.481 1.00 . B B . 115 GLY HA3 1 1
8 16275 2 1 55 GLY N N 25.203 -20.692 24.693 1.00 . B B . 115 GLY N 1 1
8 16276 2 1 55 GLY O O 28.525 -19.941 25.155 1.00 . B B . 115 GLY O 1 1
8 16277 2 1 56 GLU C C 27.298 -16.507 23.596 1.00 . B B . 116 GLU C 1 1
8 16278 2 1 56 GLU CA C 28.114 -17.786 23.434 1.00 . B B . 116 GLU CA 1 1
8 16279 2 1 56 GLU CB C 28.826 -17.782 22.079 1.00 . B B . 116 GLU CB 1 1
8 16280 2 1 56 GLU CD C 30.638 -18.778 20.626 1.00 . B B . 116 GLU CD 1 1
8 16281 2 1 56 GLU CG C 29.956 -18.795 21.980 1.00 . B B . 116 GLU CG 1 1
8 16282 2 1 56 GLU H H 26.460 -19.036 22.997 1.00 . B B . 116 GLU H 1 1
8 16283 2 1 56 GLU HA H 28.853 -17.827 24.219 1.00 . B B . 116 GLU HA 1 1
8 16284 2 1 56 GLU HB2 H 28.105 -18.005 21.306 1.00 . B B . 116 GLU HB2 1 1
8 16285 2 1 56 GLU HB3 H 29.237 -16.799 21.903 1.00 . B B . 116 GLU HB3 1 1
8 16286 2 1 56 GLU HG2 H 30.691 -18.571 22.739 1.00 . B B . 116 GLU HG2 1 1
8 16287 2 1 56 GLU HG3 H 29.553 -19.783 22.152 1.00 . B B . 116 GLU HG3 1 1
8 16288 2 1 56 GLU N N 27.261 -18.966 23.558 1.00 . B B . 116 GLU N 1 1
8 16289 2 1 56 GLU O O 26.181 -16.405 23.086 1.00 . B B . 116 GLU O 1 1
8 16290 2 1 56 GLU OE1 O 31.612 -18.015 20.462 1.00 . B B . 116 GLU OE1 1 1
8 16291 2 1 56 GLU OE2 O 30.198 -19.529 19.730 1.00 . B B . 116 GLU OE2 1 1
8 16292 2 1 57 LYS C C 27.440 -13.281 23.396 1.00 . B B . 117 LYS C 1 1
8 16293 2 1 57 LYS CA C 27.202 -14.255 24.549 1.00 . B B . 117 LYS CA 1 1
8 16294 2 1 57 LYS CB C 27.691 -13.638 25.864 1.00 . B B . 117 LYS CB 1 1
8 16295 2 1 57 LYS CD C 28.087 -15.504 27.512 1.00 . B B . 117 LYS CD 1 1
8 16296 2 1 57 LYS CE C 27.577 -16.213 28.757 1.00 . B B . 117 LYS CE 1 1
8 16297 2 1 57 LYS CG C 27.179 -14.351 27.111 1.00 . B B . 117 LYS CG 1 1
8 16298 2 1 57 LYS H H 28.757 -15.684 24.689 1.00 . B B . 117 LYS H 1 1
8 16299 2 1 57 LYS HA H 26.144 -14.448 24.627 1.00 . B B . 117 LYS HA 1 1
8 16300 2 1 57 LYS HB2 H 28.770 -13.664 25.881 1.00 . B B . 117 LYS HB2 1 1
8 16301 2 1 57 LYS HB3 H 27.366 -12.609 25.905 1.00 . B B . 117 LYS HB3 1 1
8 16302 2 1 57 LYS HD2 H 28.129 -16.214 26.699 1.00 . B B . 117 LYS HD2 1 1
8 16303 2 1 57 LYS HD3 H 29.077 -15.120 27.707 1.00 . B B . 117 LYS HD3 1 1
8 16304 2 1 57 LYS HE2 H 26.518 -16.393 28.645 1.00 . B B . 117 LYS HE2 1 1
8 16305 2 1 57 LYS HE3 H 28.092 -17.156 28.856 1.00 . B B . 117 LYS HE3 1 1
8 16306 2 1 57 LYS HG2 H 27.135 -13.643 27.925 1.00 . B B . 117 LYS HG2 1 1
8 16307 2 1 57 LYS HG3 H 26.189 -14.734 26.913 1.00 . B B . 117 LYS HG3 1 1
8 16308 2 1 57 LYS HZ1 H 28.817 -15.227 30.119 1.00 . B B . 117 LYS HZ1 1 1
8 16309 2 1 57 LYS HZ2 H 27.442 -15.917 30.822 1.00 . B B . 117 LYS HZ2 1 1
8 16310 2 1 57 LYS HZ3 H 27.306 -14.494 29.917 1.00 . B B . 117 LYS HZ3 1 1
8 16311 2 1 57 LYS N N 27.867 -15.536 24.310 1.00 . B B . 117 LYS N 1 1
8 16312 2 1 57 LYS NZ N 27.802 -15.406 29.990 1.00 . B B . 117 LYS NZ 1 1
8 16313 2 1 57 LYS O O 26.529 -12.557 22.989 1.00 . B B . 117 LYS O 1 1
8 16314 2 1 58 LEU C C 28.790 -13.052 20.419 1.00 . B B . 118 LEU C 1 1
8 16315 2 1 58 LEU CA C 29.034 -12.383 21.773 1.00 . B B . 118 LEU CA 1 1
8 16316 2 1 58 LEU CB C 30.505 -11.964 21.897 1.00 . B B . 118 LEU CB 1 1
8 16317 2 1 58 LEU CD1 C 30.642 -9.467 22.150 1.00 . B B . 118 LEU CD1 1 1
8 16318 2 1 58 LEU CD2 C 32.315 -10.674 20.736 1.00 . B B . 118 LEU CD2 1 1
8 16319 2 1 58 LEU CG C 30.870 -10.643 21.211 1.00 . B B . 118 LEU CG 1 1
8 16320 2 1 58 LEU H H 29.347 -13.866 23.247 1.00 . B B . 118 LEU H 1 1
8 16321 2 1 58 LEU HA H 28.415 -11.507 21.842 1.00 . B B . 118 LEU HA 1 1
8 16322 2 1 58 LEU HB2 H 30.743 -11.878 22.946 1.00 . B B . 118 LEU HB2 1 1
8 16323 2 1 58 LEU HB3 H 31.115 -12.746 21.470 1.00 . B B . 118 LEU HB3 1 1
8 16324 2 1 58 LEU HD11 H 31.257 -9.586 23.030 1.00 . B B . 118 LEU HD11 1 1
8 16325 2 1 58 LEU HD12 H 29.602 -9.436 22.440 1.00 . B B . 118 LEU HD12 1 1
8 16326 2 1 58 LEU HD13 H 30.905 -8.549 21.647 1.00 . B B . 118 LEU HD13 1 1
8 16327 2 1 58 LEU HD21 H 32.562 -9.730 20.273 1.00 . B B . 118 LEU HD21 1 1
8 16328 2 1 58 LEU HD22 H 32.441 -11.471 20.018 1.00 . B B . 118 LEU HD22 1 1
8 16329 2 1 58 LEU HD23 H 32.968 -10.843 21.579 1.00 . B B . 118 LEU HD23 1 1
8 16330 2 1 58 LEU HG H 30.235 -10.508 20.347 1.00 . B B . 118 LEU HG 1 1
8 16331 2 1 58 LEU N N 28.670 -13.268 22.877 1.00 . B B . 118 LEU N 1 1
8 16332 2 1 58 LEU O O 28.895 -12.411 19.371 1.00 . B B . 118 LEU O 1 1
8 16333 2 1 59 TRP C C 26.889 -15.876 19.346 1.00 . B B . 119 TRP C 1 1
8 16334 2 1 59 TRP CA C 28.201 -15.105 19.232 1.00 . B B . 119 TRP CA 1 1
8 16335 2 1 59 TRP CB C 29.356 -16.071 18.953 1.00 . B B . 119 TRP CB 1 1
8 16336 2 1 59 TRP CD1 C 28.923 -17.443 16.832 1.00 . B B . 119 TRP CD1 1 1
8 16337 2 1 59 TRP CD2 C 30.321 -15.717 16.535 1.00 . B B . 119 TRP CD2 1 1
8 16338 2 1 59 TRP CE2 C 30.166 -16.385 15.306 1.00 . B B . 119 TRP CE2 1 1
8 16339 2 1 59 TRP CE3 C 31.158 -14.596 16.591 1.00 . B B . 119 TRP CE3 1 1
8 16340 2 1 59 TRP CG C 29.516 -16.410 17.500 1.00 . B B . 119 TRP CG 1 1
8 16341 2 1 59 TRP CH2 C 31.626 -14.873 14.230 1.00 . B B . 119 TRP CH2 1 1
8 16342 2 1 59 TRP CZ2 C 30.815 -15.971 14.146 1.00 . B B . 119 TRP CZ2 1 1
8 16343 2 1 59 TRP CZ3 C 31.800 -14.187 15.438 1.00 . B B . 119 TRP CZ3 1 1
8 16344 2 1 59 TRP H H 28.392 -14.793 21.318 1.00 . B B . 119 TRP H 1 1
8 16345 2 1 59 TRP HA H 28.123 -14.405 18.414 1.00 . B B . 119 TRP HA 1 1
8 16346 2 1 59 TRP HB2 H 30.279 -15.627 19.293 1.00 . B B . 119 TRP HB2 1 1
8 16347 2 1 59 TRP HB3 H 29.185 -16.992 19.494 1.00 . B B . 119 TRP HB3 1 1
8 16348 2 1 59 TRP HD1 H 28.250 -18.155 17.286 1.00 . B B . 119 TRP HD1 1 1
8 16349 2 1 59 TRP HE1 H 29.017 -18.075 14.831 1.00 . B B . 119 TRP HE1 1 1
8 16350 2 1 59 TRP HE3 H 31.305 -14.055 17.514 1.00 . B B . 119 TRP HE3 1 1
8 16351 2 1 59 TRP HH2 H 32.148 -14.516 13.354 1.00 . B B . 119 TRP HH2 1 1
8 16352 2 1 59 TRP HZ2 H 30.691 -16.488 13.206 1.00 . B B . 119 TRP HZ2 1 1
8 16353 2 1 59 TRP HZ3 H 32.450 -13.324 15.463 1.00 . B B . 119 TRP HZ3 1 1
8 16354 2 1 59 TRP N N 28.462 -14.344 20.451 1.00 . B B . 119 TRP N 1 1
8 16355 2 1 59 TRP NE1 N 29.308 -17.434 15.512 1.00 . B B . 119 TRP NE1 1 1
8 16356 2 1 59 TRP O O 26.538 -16.364 20.423 1.00 . B B . 119 TRP O 1 1
8 16357 2 1 60 SER C C 25.064 -18.077 17.572 1.00 . B B . 120 SER C 1 1
8 16358 2 1 60 SER CA C 24.897 -16.691 18.193 1.00 . B B . 120 SER CA 1 1
8 16359 2 1 60 SER CB C 23.860 -15.883 17.409 1.00 . B B . 120 SER CB 1 1
8 16360 2 1 60 SER H H 26.509 -15.569 17.406 1.00 . B B . 120 SER H 1 1
8 16361 2 1 60 SER HA H 24.555 -16.807 19.211 1.00 . B B . 120 SER HA 1 1
8 16362 2 1 60 SER HB2 H 23.845 -14.867 17.776 1.00 . B B . 120 SER HB2 1 1
8 16363 2 1 60 SER HB3 H 24.125 -15.883 16.362 1.00 . B B . 120 SER HB3 1 1
8 16364 2 1 60 SER HG H 22.270 -16.336 18.461 1.00 . B B . 120 SER HG 1 1
8 16365 2 1 60 SER N N 26.172 -15.981 18.228 1.00 . B B . 120 SER N 1 1
8 16366 2 1 60 SER O O 24.756 -19.072 18.261 1.00 . B B . 120 SER O 1 1
8 16367 2 1 60 SER OXT O 25.508 -18.155 16.407 1.00 . B B . 120 SER OXT 1 1
8 16368 2 1 60 SER OG O 22.563 -16.437 17.552 1.00 . B B . 120 SER OG 1 1
9 16369 1 1 1 LYS C C -0.754 -2.033 -31.598 1.00 . A A . 1 LYS C 1 1
9 16370 1 1 1 LYS CA C -0.322 -1.343 -32.886 1.00 . A A . 1 LYS CA 1 1
9 16371 1 1 1 LYS CB C -1.513 -1.241 -33.844 1.00 . A A . 1 LYS CB 1 1
9 16372 1 1 1 LYS CD C -2.510 -0.196 -35.901 1.00 . A A . 1 LYS CD 1 1
9 16373 1 1 1 LYS CE C -2.297 0.787 -37.041 1.00 . A A . 1 LYS CE 1 1
9 16374 1 1 1 LYS CG C -1.299 -0.258 -34.984 1.00 . A A . 1 LYS CG 1 1
9 16375 1 1 1 LYS H1 H 1.081 -1.594 -34.410 1.00 . A A . 1 LYS H1 1 1
9 16376 1 1 1 LYS H2 H 0.501 -3.047 -33.764 1.00 . A A . 1 LYS H2 1 1
9 16377 1 1 1 LYS H3 H 1.614 -2.118 -32.891 1.00 . A A . 1 LYS H3 1 1
9 16378 1 1 1 LYS HA H 0.022 -0.346 -32.646 1.00 . A A . 1 LYS HA 1 1
9 16379 1 1 1 LYS HB2 H -1.702 -2.215 -34.269 1.00 . A A . 1 LYS HB2 1 1
9 16380 1 1 1 LYS HB3 H -2.383 -0.927 -33.285 1.00 . A A . 1 LYS HB3 1 1
9 16381 1 1 1 LYS HD2 H -2.685 -1.178 -36.314 1.00 . A A . 1 LYS HD2 1 1
9 16382 1 1 1 LYS HD3 H -3.371 0.113 -35.326 1.00 . A A . 1 LYS HD3 1 1
9 16383 1 1 1 LYS HE2 H -2.118 1.767 -36.625 1.00 . A A . 1 LYS HE2 1 1
9 16384 1 1 1 LYS HE3 H -1.432 0.476 -37.611 1.00 . A A . 1 LYS HE3 1 1
9 16385 1 1 1 LYS HG2 H -1.125 0.726 -34.570 1.00 . A A . 1 LYS HG2 1 1
9 16386 1 1 1 LYS HG3 H -0.438 -0.567 -35.557 1.00 . A A . 1 LYS HG3 1 1
9 16387 1 1 1 LYS HZ1 H -4.318 1.157 -37.415 1.00 . A A . 1 LYS HZ1 1 1
9 16388 1 1 1 LYS HZ2 H -3.662 -0.082 -38.361 1.00 . A A . 1 LYS HZ2 1 1
9 16389 1 1 1 LYS HZ3 H -3.301 1.532 -38.715 1.00 . A A . 1 LYS HZ3 1 1
9 16390 1 1 1 LYS N N 0.797 -2.076 -33.534 1.00 . A A . 1 LYS N 1 1
9 16391 1 1 1 LYS NZ N -3.477 0.853 -37.946 1.00 . A A . 1 LYS NZ 1 1
9 16392 1 1 1 LYS O O -0.932 -3.252 -31.568 1.00 . A A . 1 LYS O 1 1
9 16393 1 1 2 ILE C C -2.390 -0.879 -28.586 1.00 . A A . 2 ILE C 1 1
9 16394 1 1 2 ILE CA C -1.330 -1.772 -29.238 1.00 . A A . 2 ILE CA 1 1
9 16395 1 1 2 ILE CB C -0.131 -1.931 -28.270 1.00 . A A . 2 ILE CB 1 1
9 16396 1 1 2 ILE CD1 C 1.289 -0.273 -26.946 1.00 . A A . 2 ILE CD1 1 1
9 16397 1 1 2 ILE CG1 C 0.782 -0.697 -28.308 1.00 . A A . 2 ILE CG1 1 1
9 16398 1 1 2 ILE CG2 C 0.658 -3.189 -28.611 1.00 . A A . 2 ILE CG2 1 1
9 16399 1 1 2 ILE H H -0.758 -0.281 -30.630 1.00 . A A . 2 ILE H 1 1
9 16400 1 1 2 ILE HA H -1.759 -2.750 -29.403 1.00 . A A . 2 ILE HA 1 1
9 16401 1 1 2 ILE HB H -0.522 -2.048 -27.269 1.00 . A A . 2 ILE HB 1 1
9 16402 1 1 2 ILE HD11 H 0.451 -0.033 -26.308 1.00 . A A . 2 ILE HD11 1 1
9 16403 1 1 2 ILE HD12 H 1.920 0.596 -27.051 1.00 . A A . 2 ILE HD12 1 1
9 16404 1 1 2 ILE HD13 H 1.857 -1.080 -26.507 1.00 . A A . 2 ILE HD13 1 1
9 16405 1 1 2 ILE HG12 H 1.640 -0.909 -28.928 1.00 . A A . 2 ILE HG12 1 1
9 16406 1 1 2 ILE HG13 H 0.235 0.134 -28.731 1.00 . A A . 2 ILE HG13 1 1
9 16407 1 1 2 ILE HG21 H 1.491 -3.288 -27.931 1.00 . A A . 2 ILE HG21 1 1
9 16408 1 1 2 ILE HG22 H 1.028 -3.117 -29.624 1.00 . A A . 2 ILE HG22 1 1
9 16409 1 1 2 ILE HG23 H 0.015 -4.052 -28.523 1.00 . A A . 2 ILE HG23 1 1
9 16410 1 1 2 ILE N N -0.919 -1.243 -30.538 1.00 . A A . 2 ILE N 1 1
9 16411 1 1 2 ILE O O -2.368 0.341 -28.765 1.00 . A A . 2 ILE O 1 1
9 16412 1 1 3 PRO C C -3.878 0.152 -26.005 1.00 . A A . 3 PRO C 1 1
9 16413 1 1 3 PRO CA C -4.402 -0.723 -27.144 1.00 . A A . 3 PRO CA 1 1
9 16414 1 1 3 PRO CB C -5.322 -1.819 -26.599 1.00 . A A . 3 PRO CB 1 1
9 16415 1 1 3 PRO CD C -3.437 -2.930 -27.567 1.00 . A A . 3 PRO CD 1 1
9 16416 1 1 3 PRO CG C -4.464 -3.030 -26.473 1.00 . A A . 3 PRO CG 1 1
9 16417 1 1 3 PRO HA H -4.950 -0.106 -27.842 1.00 . A A . 3 PRO HA 1 1
9 16418 1 1 3 PRO HB2 H -5.718 -1.522 -25.636 1.00 . A A . 3 PRO HB2 1 1
9 16419 1 1 3 PRO HB3 H -6.128 -2.007 -27.291 1.00 . A A . 3 PRO HB3 1 1
9 16420 1 1 3 PRO HD2 H -2.490 -3.331 -27.233 1.00 . A A . 3 PRO HD2 1 1
9 16421 1 1 3 PRO HD3 H -3.776 -3.451 -28.450 1.00 . A A . 3 PRO HD3 1 1
9 16422 1 1 3 PRO HG2 H -3.984 -3.038 -25.504 1.00 . A A . 3 PRO HG2 1 1
9 16423 1 1 3 PRO HG3 H -5.059 -3.920 -26.607 1.00 . A A . 3 PRO HG3 1 1
9 16424 1 1 3 PRO N N -3.334 -1.476 -27.822 1.00 . A A . 3 PRO N 1 1
9 16425 1 1 3 PRO O O -2.987 -0.256 -25.257 1.00 . A A . 3 PRO O 1 1
9 16426 1 1 4 SER C C -4.702 1.966 -23.497 1.00 . A A . 4 SER C 1 1
9 16427 1 1 4 SER CA C -4.041 2.300 -24.838 1.00 . A A . 4 SER CA 1 1
9 16428 1 1 4 SER CB C -4.401 3.728 -25.257 1.00 . A A . 4 SER CB 1 1
9 16429 1 1 4 SER H H -5.147 1.615 -26.513 1.00 . A A . 4 SER H 1 1
9 16430 1 1 4 SER HA H -2.970 2.229 -24.724 1.00 . A A . 4 SER HA 1 1
9 16431 1 1 4 SER HB2 H -4.037 3.910 -26.258 1.00 . A A . 4 SER HB2 1 1
9 16432 1 1 4 SER HB3 H -5.475 3.848 -25.238 1.00 . A A . 4 SER HB3 1 1
9 16433 1 1 4 SER HG H -3.123 5.154 -24.842 1.00 . A A . 4 SER HG 1 1
9 16434 1 1 4 SER N N -4.442 1.356 -25.884 1.00 . A A . 4 SER N 1 1
9 16435 1 1 4 SER O O -4.372 2.563 -22.469 1.00 . A A . 4 SER O 1 1
9 16436 1 1 4 SER OG O -3.819 4.680 -24.383 1.00 . A A . 4 SER OG 1 1
9 16437 1 1 5 ILE C C -5.523 -0.424 -21.507 1.00 . A A . 5 ILE C 1 1
9 16438 1 1 5 ILE CA C -6.344 0.591 -22.308 1.00 . A A . 5 ILE CA 1 1
9 16439 1 1 5 ILE CB C -7.730 -0.023 -22.640 1.00 . A A . 5 ILE CB 1 1
9 16440 1 1 5 ILE CD1 C -8.290 0.243 -25.114 1.00 . A A . 5 ILE CD1 1 1
9 16441 1 1 5 ILE CG1 C -8.449 0.800 -23.715 1.00 . A A . 5 ILE CG1 1 1
9 16442 1 1 5 ILE CG2 C -8.593 -0.112 -21.387 1.00 . A A . 5 ILE CG2 1 1
9 16443 1 1 5 ILE H H -5.844 0.570 -24.369 1.00 . A A . 5 ILE H 1 1
9 16444 1 1 5 ILE HA H -6.501 1.468 -21.698 1.00 . A A . 5 ILE HA 1 1
9 16445 1 1 5 ILE HB H -7.574 -1.026 -23.010 1.00 . A A . 5 ILE HB 1 1
9 16446 1 1 5 ILE HD11 H -7.244 0.243 -25.385 1.00 . A A . 5 ILE HD11 1 1
9 16447 1 1 5 ILE HD12 H -8.842 0.856 -25.810 1.00 . A A . 5 ILE HD12 1 1
9 16448 1 1 5 ILE HD13 H -8.669 -0.768 -25.144 1.00 . A A . 5 ILE HD13 1 1
9 16449 1 1 5 ILE HG12 H -9.504 0.829 -23.490 1.00 . A A . 5 ILE HG12 1 1
9 16450 1 1 5 ILE HG13 H -8.056 1.806 -23.711 1.00 . A A . 5 ILE HG13 1 1
9 16451 1 1 5 ILE HG21 H -8.101 -0.735 -20.655 1.00 . A A . 5 ILE HG21 1 1
9 16452 1 1 5 ILE HG22 H -9.552 -0.541 -21.639 1.00 . A A . 5 ILE HG22 1 1
9 16453 1 1 5 ILE HG23 H -8.738 0.876 -20.979 1.00 . A A . 5 ILE HG23 1 1
9 16454 1 1 5 ILE N N -5.632 1.009 -23.519 1.00 . A A . 5 ILE N 1 1
9 16455 1 1 5 ILE O O -5.592 -0.456 -20.278 1.00 . A A . 5 ILE O 1 1
9 16456 1 1 6 ALA C C -2.576 -1.688 -21.112 1.00 . A A . 6 ALA C 1 1
9 16457 1 1 6 ALA CA C -3.911 -2.267 -21.579 1.00 . A A . 6 ALA CA 1 1
9 16458 1 1 6 ALA CB C -3.677 -3.426 -22.535 1.00 . A A . 6 ALA CB 1 1
9 16459 1 1 6 ALA H H -4.736 -1.168 -23.192 1.00 . A A . 6 ALA H 1 1
9 16460 1 1 6 ALA HA H -4.447 -2.646 -20.721 1.00 . A A . 6 ALA HA 1 1
9 16461 1 1 6 ALA HB1 H -4.626 -3.779 -22.912 1.00 . A A . 6 ALA HB1 1 1
9 16462 1 1 6 ALA HB2 H -3.174 -4.226 -22.014 1.00 . A A . 6 ALA HB2 1 1
9 16463 1 1 6 ALA HB3 H -3.065 -3.094 -23.361 1.00 . A A . 6 ALA HB3 1 1
9 16464 1 1 6 ALA N N -4.747 -1.247 -22.216 1.00 . A A . 6 ALA N 1 1
9 16465 1 1 6 ALA O O -1.968 -2.199 -20.169 1.00 . A A . 6 ALA O 1 1
9 16466 1 1 7 THR C C -0.899 0.637 -20.024 1.00 . A A . 7 THR C 1 1
9 16467 1 1 7 THR CA C -0.867 0.042 -21.436 1.00 . A A . 7 THR CA 1 1
9 16468 1 1 7 THR CB C -0.528 1.155 -22.450 1.00 . A A . 7 THR CB 1 1
9 16469 1 1 7 THR CG2 C 0.974 1.399 -22.516 1.00 . A A . 7 THR CG2 1 1
9 16470 1 1 7 THR H H -2.673 -0.255 -22.506 1.00 . A A . 7 THR H 1 1
9 16471 1 1 7 THR HA H -0.086 -0.703 -21.480 1.00 . A A . 7 THR HA 1 1
9 16472 1 1 7 THR HB H -1.013 2.066 -22.134 1.00 . A A . 7 THR HB 1 1
9 16473 1 1 7 THR HG1 H -0.849 1.522 -24.363 1.00 . A A . 7 THR HG1 1 1
9 16474 1 1 7 THR HG21 H 1.477 0.477 -22.771 1.00 . A A . 7 THR HG21 1 1
9 16475 1 1 7 THR HG22 H 1.325 1.748 -21.558 1.00 . A A . 7 THR HG22 1 1
9 16476 1 1 7 THR HG23 H 1.185 2.143 -23.271 1.00 . A A . 7 THR HG23 1 1
9 16477 1 1 7 THR N N -2.132 -0.615 -21.772 1.00 . A A . 7 THR N 1 1
9 16478 1 1 7 THR O O 0.125 0.678 -19.337 1.00 . A A . 7 THR O 1 1
9 16479 1 1 7 THR OG1 O -1.010 0.798 -23.752 1.00 . A A . 7 THR OG1 1 1
9 16480 1 1 8 GLY C C -2.412 0.620 -17.204 1.00 . A A . 8 GLY C 1 1
9 16481 1 1 8 GLY CA C -2.230 1.680 -18.276 1.00 . A A . 8 GLY CA 1 1
9 16482 1 1 8 GLY H H -2.851 1.051 -20.204 1.00 . A A . 8 GLY H 1 1
9 16483 1 1 8 GLY HA2 H -1.353 2.265 -18.047 1.00 . A A . 8 GLY HA2 1 1
9 16484 1 1 8 GLY HA3 H -3.094 2.329 -18.275 1.00 . A A . 8 GLY HA3 1 1
9 16485 1 1 8 GLY N N -2.077 1.101 -19.605 1.00 . A A . 8 GLY N 1 1
9 16486 1 1 8 GLY O O -1.835 0.716 -16.114 1.00 . A A . 8 GLY O 1 1
9 16487 1 1 9 LEU C C -2.204 -2.261 -16.251 1.00 . A A . 9 LEU C 1 1
9 16488 1 1 9 LEU CA C -3.481 -1.502 -16.604 1.00 . A A . 9 LEU CA 1 1
9 16489 1 1 9 LEU CB C -4.504 -2.469 -17.212 1.00 . A A . 9 LEU CB 1 1
9 16490 1 1 9 LEU CD1 C -6.669 -2.679 -18.464 1.00 . A A . 9 LEU CD1 1 1
9 16491 1 1 9 LEU CD2 C -6.686 -1.938 -16.079 1.00 . A A . 9 LEU CD2 1 1
9 16492 1 1 9 LEU CG C -5.918 -1.903 -17.393 1.00 . A A . 9 LEU CG 1 1
9 16493 1 1 9 LEU H H -3.621 -0.417 -18.417 1.00 . A A . 9 LEU H 1 1
9 16494 1 1 9 LEU HA H -3.893 -1.077 -15.701 1.00 . A A . 9 LEU HA 1 1
9 16495 1 1 9 LEU HB2 H -4.136 -2.786 -18.178 1.00 . A A . 9 LEU HB2 1 1
9 16496 1 1 9 LEU HB3 H -4.570 -3.335 -16.570 1.00 . A A . 9 LEU HB3 1 1
9 16497 1 1 9 LEU HD11 H -6.518 -3.738 -18.313 1.00 . A A . 9 LEU HD11 1 1
9 16498 1 1 9 LEU HD12 H -6.300 -2.397 -19.439 1.00 . A A . 9 LEU HD12 1 1
9 16499 1 1 9 LEU HD13 H -7.723 -2.453 -18.400 1.00 . A A . 9 LEU HD13 1 1
9 16500 1 1 9 LEU HD21 H -6.185 -1.316 -15.352 1.00 . A A . 9 LEU HD21 1 1
9 16501 1 1 9 LEU HD22 H -6.729 -2.954 -15.714 1.00 . A A . 9 LEU HD22 1 1
9 16502 1 1 9 LEU HD23 H -7.689 -1.570 -16.237 1.00 . A A . 9 LEU HD23 1 1
9 16503 1 1 9 LEU HG H -5.848 -0.874 -17.714 1.00 . A A . 9 LEU HG 1 1
9 16504 1 1 9 LEU N N -3.207 -0.403 -17.528 1.00 . A A . 9 LEU N 1 1
9 16505 1 1 9 LEU O O -1.973 -2.588 -15.091 1.00 . A A . 9 LEU O 1 1
9 16506 1 1 10 VAL C C 0.812 -2.519 -16.087 1.00 . A A . 10 VAL C 1 1
9 16507 1 1 10 VAL CA C -0.120 -3.259 -17.047 1.00 . A A . 10 VAL CA 1 1
9 16508 1 1 10 VAL CB C 0.612 -3.545 -18.383 1.00 . A A . 10 VAL CB 1 1
9 16509 1 1 10 VAL CG1 C -0.199 -4.516 -19.230 1.00 . A A . 10 VAL CG1 1 1
9 16510 1 1 10 VAL CG2 C 0.890 -2.262 -19.161 1.00 . A A . 10 VAL CG2 1 1
9 16511 1 1 10 VAL H H -1.604 -2.228 -18.163 1.00 . A A . 10 VAL H 1 1
9 16512 1 1 10 VAL HA H -0.376 -4.203 -16.601 1.00 . A A . 10 VAL HA 1 1
9 16513 1 1 10 VAL HB H 1.560 -4.014 -18.154 1.00 . A A . 10 VAL HB 1 1
9 16514 1 1 10 VAL HG11 H -1.239 -4.215 -19.225 1.00 . A A . 10 VAL HG11 1 1
9 16515 1 1 10 VAL HG12 H -0.112 -5.512 -18.819 1.00 . A A . 10 VAL HG12 1 1
9 16516 1 1 10 VAL HG13 H 0.174 -4.511 -20.243 1.00 . A A . 10 VAL HG13 1 1
9 16517 1 1 10 VAL HG21 H 1.399 -2.504 -20.083 1.00 . A A . 10 VAL HG21 1 1
9 16518 1 1 10 VAL HG22 H 1.510 -1.608 -18.568 1.00 . A A . 10 VAL HG22 1 1
9 16519 1 1 10 VAL HG23 H -0.044 -1.769 -19.385 1.00 . A A . 10 VAL HG23 1 1
9 16520 1 1 10 VAL N N -1.372 -2.528 -17.259 1.00 . A A . 10 VAL N 1 1
9 16521 1 1 10 VAL O O 1.442 -3.131 -15.223 1.00 . A A . 10 VAL O 1 1
9 16522 1 1 11 GLY C C 1.243 -0.345 -13.932 1.00 . A A . 11 GLY C 1 1
9 16523 1 1 11 GLY CA C 1.715 -0.380 -15.374 1.00 . A A . 11 GLY CA 1 1
9 16524 1 1 11 GLY H H 0.316 -0.777 -16.918 1.00 . A A . 11 GLY H 1 1
9 16525 1 1 11 GLY HA2 H 2.720 -0.772 -15.400 1.00 . A A . 11 GLY HA2 1 1
9 16526 1 1 11 GLY HA3 H 1.728 0.631 -15.757 1.00 . A A . 11 GLY HA3 1 1
9 16527 1 1 11 GLY N N 0.865 -1.199 -16.227 1.00 . A A . 11 GLY N 1 1
9 16528 1 1 11 GLY O O 2.033 -0.564 -13.008 1.00 . A A . 11 GLY O 1 1
9 16529 1 1 12 ALA C C -0.773 -1.378 -11.736 1.00 . A A . 12 ALA C 1 1
9 16530 1 1 12 ALA CA C -0.628 -0.011 -12.395 1.00 . A A . 12 ALA CA 1 1
9 16531 1 1 12 ALA CB C -1.971 0.701 -12.438 1.00 . A A . 12 ALA CB 1 1
9 16532 1 1 12 ALA H H -0.635 0.049 -14.518 1.00 . A A . 12 ALA H 1 1
9 16533 1 1 12 ALA HA H 0.044 0.579 -11.792 1.00 . A A . 12 ALA HA 1 1
9 16534 1 1 12 ALA HB1 H -1.903 1.560 -13.089 1.00 . A A . 12 ALA HB1 1 1
9 16535 1 1 12 ALA HB2 H -2.238 1.024 -11.443 1.00 . A A . 12 ALA HB2 1 1
9 16536 1 1 12 ALA HB3 H -2.726 0.024 -12.811 1.00 . A A . 12 ALA HB3 1 1
9 16537 1 1 12 ALA N N -0.054 -0.091 -13.738 1.00 . A A . 12 ALA N 1 1
9 16538 1 1 12 ALA O O -0.475 -1.529 -10.551 1.00 . A A . 12 ALA O 1 1
9 16539 1 1 13 LEU C C -0.061 -4.343 -11.600 1.00 . A A . 13 LEU C 1 1
9 16540 1 1 13 LEU CA C -1.406 -3.717 -11.969 1.00 . A A . 13 LEU CA 1 1
9 16541 1 1 13 LEU CB C -2.157 -4.592 -12.978 1.00 . A A . 13 LEU CB 1 1
9 16542 1 1 13 LEU CD1 C -4.169 -3.106 -13.351 1.00 . A A . 13 LEU CD1 1 1
9 16543 1 1 13 LEU CD2 C -4.323 -5.566 -13.788 1.00 . A A . 13 LEU CD2 1 1
9 16544 1 1 13 LEU CG C -3.689 -4.491 -12.921 1.00 . A A . 13 LEU CG 1 1
9 16545 1 1 13 LEU H H -1.446 -2.188 -13.436 1.00 . A A . 13 LEU H 1 1
9 16546 1 1 13 LEU HA H -2.001 -3.635 -11.071 1.00 . A A . 13 LEU HA 1 1
9 16547 1 1 13 LEU HB2 H -1.836 -4.314 -13.971 1.00 . A A . 13 LEU HB2 1 1
9 16548 1 1 13 LEU HB3 H -1.881 -5.621 -12.805 1.00 . A A . 13 LEU HB3 1 1
9 16549 1 1 13 LEU HD11 H -3.883 -2.930 -14.378 1.00 . A A . 13 LEU HD11 1 1
9 16550 1 1 13 LEU HD12 H -3.718 -2.353 -12.720 1.00 . A A . 13 LEU HD12 1 1
9 16551 1 1 13 LEU HD13 H -5.244 -3.052 -13.263 1.00 . A A . 13 LEU HD13 1 1
9 16552 1 1 13 LEU HD21 H -5.399 -5.485 -13.731 1.00 . A A . 13 LEU HD21 1 1
9 16553 1 1 13 LEU HD22 H -4.015 -6.538 -13.438 1.00 . A A . 13 LEU HD22 1 1
9 16554 1 1 13 LEU HD23 H -4.006 -5.434 -14.811 1.00 . A A . 13 LEU HD23 1 1
9 16555 1 1 13 LEU HG H -4.012 -4.650 -11.902 1.00 . A A . 13 LEU HG 1 1
9 16556 1 1 13 LEU N N -1.227 -2.367 -12.499 1.00 . A A . 13 LEU N 1 1
9 16557 1 1 13 LEU O O 0.054 -5.018 -10.572 1.00 . A A . 13 LEU O 1 1
9 16558 1 1 14 LEU C C 2.950 -3.896 -11.003 1.00 . A A . 14 LEU C 1 1
9 16559 1 1 14 LEU CA C 2.297 -4.632 -12.168 1.00 . A A . 14 LEU CA 1 1
9 16560 1 1 14 LEU CB C 3.180 -4.538 -13.417 1.00 . A A . 14 LEU CB 1 1
9 16561 1 1 14 LEU CD1 C 2.049 -6.053 -15.077 1.00 . A A . 14 LEU CD1 1 1
9 16562 1 1 14 LEU CD2 C 4.535 -5.784 -15.119 1.00 . A A . 14 LEU CD2 1 1
9 16563 1 1 14 LEU CG C 3.298 -5.829 -14.235 1.00 . A A . 14 LEU CG 1 1
9 16564 1 1 14 LEU H H 0.807 -3.575 -13.246 1.00 . A A . 14 LEU H 1 1
9 16565 1 1 14 LEU HA H 2.189 -5.666 -11.896 1.00 . A A . 14 LEU HA 1 1
9 16566 1 1 14 LEU HB2 H 2.777 -3.765 -14.057 1.00 . A A . 14 LEU HB2 1 1
9 16567 1 1 14 LEU HB3 H 4.172 -4.242 -13.108 1.00 . A A . 14 LEU HB3 1 1
9 16568 1 1 14 LEU HD11 H 1.176 -5.774 -14.506 1.00 . A A . 14 LEU HD11 1 1
9 16569 1 1 14 LEU HD12 H 1.983 -7.096 -15.351 1.00 . A A . 14 LEU HD12 1 1
9 16570 1 1 14 LEU HD13 H 2.104 -5.449 -15.969 1.00 . A A . 14 LEU HD13 1 1
9 16571 1 1 14 LEU HD21 H 4.604 -6.699 -15.687 1.00 . A A . 14 LEU HD21 1 1
9 16572 1 1 14 LEU HD22 H 5.416 -5.677 -14.501 1.00 . A A . 14 LEU HD22 1 1
9 16573 1 1 14 LEU HD23 H 4.465 -4.945 -15.794 1.00 . A A . 14 LEU HD23 1 1
9 16574 1 1 14 LEU HG H 3.400 -6.667 -13.560 1.00 . A A . 14 LEU HG 1 1
9 16575 1 1 14 LEU N N 0.959 -4.105 -12.432 1.00 . A A . 14 LEU N 1 1
9 16576 1 1 14 LEU O O 3.609 -4.510 -10.161 1.00 . A A . 14 LEU O 1 1
9 16577 1 1 15 LEU C C 2.616 -2.069 -8.548 1.00 . A A . 15 LEU C 1 1
9 16578 1 1 15 LEU CA C 3.311 -1.760 -9.873 1.00 . A A . 15 LEU CA 1 1
9 16579 1 1 15 LEU CB C 3.186 -0.270 -10.199 1.00 . A A . 15 LEU CB 1 1
9 16580 1 1 15 LEU CD1 C 4.716 0.546 -12.016 1.00 . A A . 15 LEU CD1 1 1
9 16581 1 1 15 LEU CD2 C 4.539 1.819 -9.870 1.00 . A A . 15 LEU CD2 1 1
9 16582 1 1 15 LEU CG C 4.507 0.440 -10.513 1.00 . A A . 15 LEU CG 1 1
9 16583 1 1 15 LEU H H 2.196 -2.149 -11.642 1.00 . A A . 15 LEU H 1 1
9 16584 1 1 15 LEU HA H 4.355 -2.017 -9.782 1.00 . A A . 15 LEU HA 1 1
9 16585 1 1 15 LEU HB2 H 2.534 -0.165 -11.055 1.00 . A A . 15 LEU HB2 1 1
9 16586 1 1 15 LEU HB3 H 2.729 0.225 -9.357 1.00 . A A . 15 LEU HB3 1 1
9 16587 1 1 15 LEU HD11 H 5.658 1.035 -12.215 1.00 . A A . 15 LEU HD11 1 1
9 16588 1 1 15 LEU HD12 H 3.911 1.119 -12.452 1.00 . A A . 15 LEU HD12 1 1
9 16589 1 1 15 LEU HD13 H 4.725 -0.445 -12.448 1.00 . A A . 15 LEU HD13 1 1
9 16590 1 1 15 LEU HD21 H 4.416 1.721 -8.802 1.00 . A A . 15 LEU HD21 1 1
9 16591 1 1 15 LEU HD22 H 3.740 2.422 -10.271 1.00 . A A . 15 LEU HD22 1 1
9 16592 1 1 15 LEU HD23 H 5.486 2.292 -10.081 1.00 . A A . 15 LEU HD23 1 1
9 16593 1 1 15 LEU HG H 5.326 -0.137 -10.105 1.00 . A A . 15 LEU HG 1 1
9 16594 1 1 15 LEU N N 2.746 -2.577 -10.948 1.00 . A A . 15 LEU N 1 1
9 16595 1 1 15 LEU O O 3.260 -2.143 -7.500 1.00 . A A . 15 LEU O 1 1
9 16596 1 1 16 LEU C C 0.814 -3.995 -6.933 1.00 . A A . 16 LEU C 1 1
9 16597 1 1 16 LEU CA C 0.501 -2.584 -7.427 1.00 . A A . 16 LEU CA 1 1
9 16598 1 1 16 LEU CB C -0.995 -2.460 -7.739 1.00 . A A . 16 LEU CB 1 1
9 16599 1 1 16 LEU CD1 C -1.962 -0.564 -6.403 1.00 . A A . 16 LEU CD1 1 1
9 16600 1 1 16 LEU CD2 C -3.272 -2.671 -6.710 1.00 . A A . 16 LEU CD2 1 1
9 16601 1 1 16 LEU CG C -1.880 -2.075 -6.549 1.00 . A A . 16 LEU CG 1 1
9 16602 1 1 16 LEU H H 0.846 -2.193 -9.479 1.00 . A A . 16 LEU H 1 1
9 16603 1 1 16 LEU HA H 0.761 -1.877 -6.653 1.00 . A A . 16 LEU HA 1 1
9 16604 1 1 16 LEU HB2 H -1.119 -1.713 -8.509 1.00 . A A . 16 LEU HB2 1 1
9 16605 1 1 16 LEU HB3 H -1.338 -3.408 -8.122 1.00 . A A . 16 LEU HB3 1 1
9 16606 1 1 16 LEU HD11 H -2.571 -0.316 -5.546 1.00 . A A . 16 LEU HD11 1 1
9 16607 1 1 16 LEU HD12 H -2.401 -0.138 -7.293 1.00 . A A . 16 LEU HD12 1 1
9 16608 1 1 16 LEU HD13 H -0.968 -0.161 -6.266 1.00 . A A . 16 LEU HD13 1 1
9 16609 1 1 16 LEU HD21 H -3.713 -2.312 -7.628 1.00 . A A . 16 LEU HD21 1 1
9 16610 1 1 16 LEU HD22 H -3.888 -2.376 -5.875 1.00 . A A . 16 LEU HD22 1 1
9 16611 1 1 16 LEU HD23 H -3.202 -3.749 -6.741 1.00 . A A . 16 LEU HD23 1 1
9 16612 1 1 16 LEU HG H -1.448 -2.475 -5.643 1.00 . A A . 16 LEU HG 1 1
9 16613 1 1 16 LEU N N 1.296 -2.266 -8.611 1.00 . A A . 16 LEU N 1 1
9 16614 1 1 16 LEU O O 0.792 -4.258 -5.730 1.00 . A A . 16 LEU O 1 1
9 16615 1 1 17 LEU C C 2.797 -6.376 -6.850 1.00 . A A . 17 LEU C 1 1
9 16616 1 1 17 LEU CA C 1.438 -6.281 -7.551 1.00 . A A . 17 LEU CA 1 1
9 16617 1 1 17 LEU CB C 1.440 -7.138 -8.823 1.00 . A A . 17 LEU CB 1 1
9 16618 1 1 17 LEU CD1 C -0.301 -8.941 -8.616 1.00 . A A . 17 LEU CD1 1 1
9 16619 1 1 17 LEU CD2 C 1.910 -9.451 -9.669 1.00 . A A . 17 LEU CD2 1 1
9 16620 1 1 17 LEU CG C 1.191 -8.635 -8.607 1.00 . A A . 17 LEU CG 1 1
9 16621 1 1 17 LEU H H 1.095 -4.620 -8.817 1.00 . A A . 17 LEU H 1 1
9 16622 1 1 17 LEU HA H 0.677 -6.652 -6.880 1.00 . A A . 17 LEU HA 1 1
9 16623 1 1 17 LEU HB2 H 0.673 -6.760 -9.484 1.00 . A A . 17 LEU HB2 1 1
9 16624 1 1 17 LEU HB3 H 2.397 -7.023 -9.307 1.00 . A A . 17 LEU HB3 1 1
9 16625 1 1 17 LEU HD11 H -0.786 -8.388 -7.825 1.00 . A A . 17 LEU HD11 1 1
9 16626 1 1 17 LEU HD12 H -0.452 -9.998 -8.462 1.00 . A A . 17 LEU HD12 1 1
9 16627 1 1 17 LEU HD13 H -0.720 -8.651 -9.567 1.00 . A A . 17 LEU HD13 1 1
9 16628 1 1 17 LEU HD21 H 2.974 -9.275 -9.601 1.00 . A A . 17 LEU HD21 1 1
9 16629 1 1 17 LEU HD22 H 1.559 -9.159 -10.647 1.00 . A A . 17 LEU HD22 1 1
9 16630 1 1 17 LEU HD23 H 1.710 -10.502 -9.514 1.00 . A A . 17 LEU HD23 1 1
9 16631 1 1 17 LEU HG H 1.583 -8.921 -7.641 1.00 . A A . 17 LEU HG 1 1
9 16632 1 1 17 LEU N N 1.109 -4.895 -7.876 1.00 . A A . 17 LEU N 1 1
9 16633 1 1 17 LEU O O 2.944 -7.102 -5.865 1.00 . A A . 17 LEU O 1 1
9 16634 1 1 18 VAL C C 5.144 -4.944 -5.409 1.00 . A A . 18 VAL C 1 1
9 16635 1 1 18 VAL CA C 5.132 -5.627 -6.783 1.00 . A A . 18 VAL CA 1 1
9 16636 1 1 18 VAL CB C 6.156 -4.930 -7.715 1.00 . A A . 18 VAL CB 1 1
9 16637 1 1 18 VAL CG1 C 7.555 -4.949 -7.111 1.00 . A A . 18 VAL CG1 1 1
9 16638 1 1 18 VAL CG2 C 6.169 -5.588 -9.089 1.00 . A A . 18 VAL CG2 1 1
9 16639 1 1 18 VAL H H 3.603 -5.072 -8.150 1.00 . A A . 18 VAL H 1 1
9 16640 1 1 18 VAL HA H 5.438 -6.657 -6.657 1.00 . A A . 18 VAL HA 1 1
9 16641 1 1 18 VAL HB H 5.856 -3.899 -7.839 1.00 . A A . 18 VAL HB 1 1
9 16642 1 1 18 VAL HG11 H 7.868 -5.971 -6.959 1.00 . A A . 18 VAL HG11 1 1
9 16643 1 1 18 VAL HG12 H 7.544 -4.432 -6.162 1.00 . A A . 18 VAL HG12 1 1
9 16644 1 1 18 VAL HG13 H 8.244 -4.457 -7.781 1.00 . A A . 18 VAL HG13 1 1
9 16645 1 1 18 VAL HG21 H 6.443 -6.629 -8.988 1.00 . A A . 18 VAL HG21 1 1
9 16646 1 1 18 VAL HG22 H 6.887 -5.087 -9.721 1.00 . A A . 18 VAL HG22 1 1
9 16647 1 1 18 VAL HG23 H 5.186 -5.516 -9.532 1.00 . A A . 18 VAL HG23 1 1
9 16648 1 1 18 VAL N N 3.784 -5.630 -7.360 1.00 . A A . 18 VAL N 1 1
9 16649 1 1 18 VAL O O 5.765 -5.442 -4.467 1.00 . A A . 18 VAL O 1 1
9 16650 1 1 19 VAL C C 3.612 -3.845 -2.977 1.00 . A A . 19 VAL C 1 1
9 16651 1 1 19 VAL CA C 4.378 -3.057 -4.047 1.00 . A A . 19 VAL CA 1 1
9 16652 1 1 19 VAL CB C 3.717 -1.667 -4.252 1.00 . A A . 19 VAL CB 1 1
9 16653 1 1 19 VAL CG1 C 3.537 -0.936 -2.926 1.00 . A A . 19 VAL CG1 1 1
9 16654 1 1 19 VAL CG2 C 4.543 -0.818 -5.209 1.00 . A A . 19 VAL CG2 1 1
9 16655 1 1 19 VAL H H 3.976 -3.462 -6.091 1.00 . A A . 19 VAL H 1 1
9 16656 1 1 19 VAL HA H 5.391 -2.900 -3.699 1.00 . A A . 19 VAL HA 1 1
9 16657 1 1 19 VAL HB H 2.742 -1.817 -4.690 1.00 . A A . 19 VAL HB 1 1
9 16658 1 1 19 VAL HG11 H 3.206 0.074 -3.115 1.00 . A A . 19 VAL HG11 1 1
9 16659 1 1 19 VAL HG12 H 4.478 -0.915 -2.396 1.00 . A A . 19 VAL HG12 1 1
9 16660 1 1 19 VAL HG13 H 2.799 -1.451 -2.330 1.00 . A A . 19 VAL HG13 1 1
9 16661 1 1 19 VAL HG21 H 5.536 -0.684 -4.806 1.00 . A A . 19 VAL HG21 1 1
9 16662 1 1 19 VAL HG22 H 4.072 0.145 -5.333 1.00 . A A . 19 VAL HG22 1 1
9 16663 1 1 19 VAL HG23 H 4.606 -1.314 -6.167 1.00 . A A . 19 VAL HG23 1 1
9 16664 1 1 19 VAL N N 4.450 -3.807 -5.305 1.00 . A A . 19 VAL N 1 1
9 16665 1 1 19 VAL O O 4.033 -3.907 -1.819 1.00 . A A . 19 VAL O 1 1
9 16666 1 1 20 ALA C C 2.401 -6.511 -2.017 1.00 . A A . 20 ALA C 1 1
9 16667 1 1 20 ALA CA C 1.668 -5.247 -2.463 1.00 . A A . 20 ALA CA 1 1
9 16668 1 1 20 ALA CB C 0.341 -5.605 -3.114 1.00 . A A . 20 ALA CB 1 1
9 16669 1 1 20 ALA H H 2.211 -4.367 -4.314 1.00 . A A . 20 ALA H 1 1
9 16670 1 1 20 ALA HA H 1.462 -4.638 -1.593 1.00 . A A . 20 ALA HA 1 1
9 16671 1 1 20 ALA HB1 H -0.165 -4.703 -3.423 1.00 . A A . 20 ALA HB1 1 1
9 16672 1 1 20 ALA HB2 H -0.275 -6.139 -2.405 1.00 . A A . 20 ALA HB2 1 1
9 16673 1 1 20 ALA HB3 H 0.521 -6.231 -3.976 1.00 . A A . 20 ALA HB3 1 1
9 16674 1 1 20 ALA N N 2.491 -4.454 -3.379 1.00 . A A . 20 ALA N 1 1
9 16675 1 1 20 ALA O O 2.319 -6.907 -0.852 1.00 . A A . 20 ALA O 1 1
9 16676 1 1 21 LEU C C 5.073 -8.034 -1.752 1.00 . A A . 21 LEU C 1 1
9 16677 1 1 21 LEU CA C 3.885 -8.349 -2.663 1.00 . A A . 21 LEU CA 1 1
9 16678 1 1 21 LEU CB C 4.377 -8.993 -3.964 1.00 . A A . 21 LEU CB 1 1
9 16679 1 1 21 LEU CD1 C 3.315 -11.247 -4.274 1.00 . A A . 21 LEU CD1 1 1
9 16680 1 1 21 LEU CD2 C 5.734 -10.920 -4.821 1.00 . A A . 21 LEU CD2 1 1
9 16681 1 1 21 LEU CG C 4.593 -10.508 -3.903 1.00 . A A . 21 LEU CG 1 1
9 16682 1 1 21 LEU H H 3.139 -6.770 -3.865 1.00 . A A . 21 LEU H 1 1
9 16683 1 1 21 LEU HA H 3.229 -9.039 -2.154 1.00 . A A . 21 LEU HA 1 1
9 16684 1 1 21 LEU HB2 H 3.655 -8.783 -4.739 1.00 . A A . 21 LEU HB2 1 1
9 16685 1 1 21 LEU HB3 H 5.315 -8.530 -4.236 1.00 . A A . 21 LEU HB3 1 1
9 16686 1 1 21 LEU HD11 H 3.487 -12.312 -4.222 1.00 . A A . 21 LEU HD11 1 1
9 16687 1 1 21 LEU HD12 H 3.022 -10.979 -5.278 1.00 . A A . 21 LEU HD12 1 1
9 16688 1 1 21 LEU HD13 H 2.529 -10.976 -3.585 1.00 . A A . 21 LEU HD13 1 1
9 16689 1 1 21 LEU HD21 H 5.858 -11.991 -4.782 1.00 . A A . 21 LEU HD21 1 1
9 16690 1 1 21 LEU HD22 H 6.646 -10.439 -4.498 1.00 . A A . 21 LEU HD22 1 1
9 16691 1 1 21 LEU HD23 H 5.508 -10.620 -5.833 1.00 . A A . 21 LEU HD23 1 1
9 16692 1 1 21 LEU HG H 4.857 -10.787 -2.894 1.00 . A A . 21 LEU HG 1 1
9 16693 1 1 21 LEU N N 3.123 -7.134 -2.954 1.00 . A A . 21 LEU N 1 1
9 16694 1 1 21 LEU O O 5.436 -8.838 -0.891 1.00 . A A . 21 LEU O 1 1
9 16695 1 1 22 GLY C C 6.407 -6.164 0.303 1.00 . A A . 22 GLY C 1 1
9 16696 1 1 22 GLY CA C 6.797 -6.429 -1.139 1.00 . A A . 22 GLY CA 1 1
9 16697 1 1 22 GLY H H 5.329 -6.260 -2.657 1.00 . A A . 22 GLY H 1 1
9 16698 1 1 22 GLY HA2 H 7.551 -7.203 -1.160 1.00 . A A . 22 GLY HA2 1 1
9 16699 1 1 22 GLY HA3 H 7.212 -5.526 -1.560 1.00 . A A . 22 GLY HA3 1 1
9 16700 1 1 22 GLY N N 5.664 -6.851 -1.949 1.00 . A A . 22 GLY N 1 1
9 16701 1 1 22 GLY O O 7.016 -6.711 1.227 1.00 . A A . 22 GLY O 1 1
9 16702 1 1 23 ILE C C 4.307 -6.240 2.519 1.00 . A A . 23 ILE C 1 1
9 16703 1 1 23 ILE CA C 4.896 -5.001 1.840 1.00 . A A . 23 ILE CA 1 1
9 16704 1 1 23 ILE CB C 3.832 -3.874 1.816 1.00 . A A . 23 ILE CB 1 1
9 16705 1 1 23 ILE CD1 C 3.206 -1.854 0.383 1.00 . A A . 23 ILE CD1 1 1
9 16706 1 1 23 ILE CG1 C 4.324 -2.683 0.983 1.00 . A A . 23 ILE CG1 1 1
9 16707 1 1 23 ILE CG2 C 3.497 -3.424 3.237 1.00 . A A . 23 ILE CG2 1 1
9 16708 1 1 23 ILE H H 4.936 -4.930 -0.283 1.00 . A A . 23 ILE H 1 1
9 16709 1 1 23 ILE HA H 5.742 -4.657 2.419 1.00 . A A . 23 ILE HA 1 1
9 16710 1 1 23 ILE HB H 2.932 -4.271 1.369 1.00 . A A . 23 ILE HB 1 1
9 16711 1 1 23 ILE HD11 H 3.628 -1.047 -0.196 1.00 . A A . 23 ILE HD11 1 1
9 16712 1 1 23 ILE HD12 H 2.594 -1.448 1.175 1.00 . A A . 23 ILE HD12 1 1
9 16713 1 1 23 ILE HD13 H 2.599 -2.478 -0.257 1.00 . A A . 23 ILE HD13 1 1
9 16714 1 1 23 ILE HG12 H 4.915 -2.034 1.612 1.00 . A A . 23 ILE HG12 1 1
9 16715 1 1 23 ILE HG13 H 4.938 -3.049 0.174 1.00 . A A . 23 ILE HG13 1 1
9 16716 1 1 23 ILE HG21 H 3.108 -4.263 3.797 1.00 . A A . 23 ILE HG21 1 1
9 16717 1 1 23 ILE HG22 H 2.754 -2.641 3.202 1.00 . A A . 23 ILE HG22 1 1
9 16718 1 1 23 ILE HG23 H 4.389 -3.052 3.717 1.00 . A A . 23 ILE HG23 1 1
9 16719 1 1 23 ILE N N 5.379 -5.331 0.496 1.00 . A A . 23 ILE N 1 1
9 16720 1 1 23 ILE O O 4.471 -6.433 3.723 1.00 . A A . 23 ILE O 1 1
9 16721 1 1 24 GLY C C 4.070 -9.272 2.775 1.00 . A A . 24 GLY C 1 1
9 16722 1 1 24 GLY CA C 3.029 -8.293 2.262 1.00 . A A . 24 GLY CA 1 1
9 16723 1 1 24 GLY H H 3.530 -6.863 0.778 1.00 . A A . 24 GLY H 1 1
9 16724 1 1 24 GLY HA2 H 2.366 -8.031 3.071 1.00 . A A . 24 GLY HA2 1 1
9 16725 1 1 24 GLY HA3 H 2.456 -8.771 1.481 1.00 . A A . 24 GLY HA3 1 1
9 16726 1 1 24 GLY N N 3.627 -7.076 1.729 1.00 . A A . 24 GLY N 1 1
9 16727 1 1 24 GLY O O 3.931 -9.815 3.873 1.00 . A A . 24 GLY O 1 1
9 16728 1 1 25 LEU C C 7.099 -9.789 3.430 1.00 . A A . 25 LEU C 1 1
9 16729 1 1 25 LEU CA C 6.202 -10.402 2.352 1.00 . A A . 25 LEU CA 1 1
9 16730 1 1 25 LEU CB C 7.042 -10.765 1.123 1.00 . A A . 25 LEU CB 1 1
9 16731 1 1 25 LEU CD1 C 6.954 -11.484 -1.278 1.00 . A A . 25 LEU CD1 1 1
9 16732 1 1 25 LEU CD2 C 6.473 -13.140 0.531 1.00 . A A . 25 LEU CD2 1 1
9 16733 1 1 25 LEU CG C 6.354 -11.682 0.106 1.00 . A A . 25 LEU CG 1 1
9 16734 1 1 25 LEU H H 5.170 -9.021 1.118 1.00 . A A . 25 LEU H 1 1
9 16735 1 1 25 LEU HA H 5.753 -11.300 2.746 1.00 . A A . 25 LEU HA 1 1
9 16736 1 1 25 LEU HB2 H 7.317 -9.849 0.619 1.00 . A A . 25 LEU HB2 1 1
9 16737 1 1 25 LEU HB3 H 7.943 -11.253 1.462 1.00 . A A . 25 LEU HB3 1 1
9 16738 1 1 25 LEU HD11 H 8.015 -11.674 -1.241 1.00 . A A . 25 LEU HD11 1 1
9 16739 1 1 25 LEU HD12 H 6.781 -10.469 -1.603 1.00 . A A . 25 LEU HD12 1 1
9 16740 1 1 25 LEU HD13 H 6.489 -12.169 -1.972 1.00 . A A . 25 LEU HD13 1 1
9 16741 1 1 25 LEU HD21 H 6.005 -13.273 1.495 1.00 . A A . 25 LEU HD21 1 1
9 16742 1 1 25 LEU HD22 H 7.515 -13.412 0.597 1.00 . A A . 25 LEU HD22 1 1
9 16743 1 1 25 LEU HD23 H 5.982 -13.769 -0.197 1.00 . A A . 25 LEU HD23 1 1
9 16744 1 1 25 LEU HG H 5.305 -11.431 0.055 1.00 . A A . 25 LEU HG 1 1
9 16745 1 1 25 LEU N N 5.121 -9.488 1.980 1.00 . A A . 25 LEU N 1 1
9 16746 1 1 25 LEU O O 7.748 -10.511 4.188 1.00 . A A . 25 LEU O 1 1
9 16747 1 1 26 PHE C C 7.292 -7.789 5.864 1.00 . A A . 26 PHE C 1 1
9 16748 1 1 26 PHE CA C 7.936 -7.739 4.475 1.00 . A A . 26 PHE CA 1 1
9 16749 1 1 26 PHE CB C 8.134 -6.283 4.042 1.00 . A A . 26 PHE CB 1 1
9 16750 1 1 26 PHE CD1 C 10.577 -5.735 3.850 1.00 . A A . 26 PHE CD1 1 1
9 16751 1 1 26 PHE CD2 C 9.398 -4.994 5.786 1.00 . A A . 26 PHE CD2 1 1
9 16752 1 1 26 PHE CE1 C 11.738 -5.162 4.333 1.00 . A A . 26 PHE CE1 1 1
9 16753 1 1 26 PHE CE2 C 10.556 -4.418 6.274 1.00 . A A . 26 PHE CE2 1 1
9 16754 1 1 26 PHE CG C 9.395 -5.658 4.570 1.00 . A A . 26 PHE CG 1 1
9 16755 1 1 26 PHE CZ C 11.728 -4.503 5.547 1.00 . A A . 26 PHE CZ 1 1
9 16756 1 1 26 PHE H H 6.594 -7.937 2.846 1.00 . A A . 26 PHE H 1 1
9 16757 1 1 26 PHE HA H 8.900 -8.222 4.523 1.00 . A A . 26 PHE HA 1 1
9 16758 1 1 26 PHE HB2 H 8.169 -6.238 2.964 1.00 . A A . 26 PHE HB2 1 1
9 16759 1 1 26 PHE HB3 H 7.299 -5.694 4.394 1.00 . A A . 26 PHE HB3 1 1
9 16760 1 1 26 PHE HD1 H 10.586 -6.251 2.900 1.00 . A A . 26 PHE HD1 1 1
9 16761 1 1 26 PHE HD2 H 8.483 -4.927 6.356 1.00 . A A . 26 PHE HD2 1 1
9 16762 1 1 26 PHE HE1 H 12.652 -5.231 3.763 1.00 . A A . 26 PHE HE1 1 1
9 16763 1 1 26 PHE HE2 H 10.546 -3.903 7.224 1.00 . A A . 26 PHE HE2 1 1
9 16764 1 1 26 PHE HZ H 12.634 -4.055 5.927 1.00 . A A . 26 PHE HZ 1 1
9 16765 1 1 26 PHE N N 7.127 -8.454 3.489 1.00 . A A . 26 PHE N 1 1
9 16766 1 1 26 PHE O O 7.986 -7.934 6.872 1.00 . A A . 26 PHE O 1 1
9 16767 1 1 27 ILE C C 4.943 -9.145 7.609 1.00 . A A . 27 ILE C 1 1
9 16768 1 1 27 ILE CA C 5.219 -7.702 7.169 1.00 . A A . 27 ILE CA 1 1
9 16769 1 1 27 ILE CB C 3.877 -6.929 7.066 1.00 . A A . 27 ILE CB 1 1
9 16770 1 1 27 ILE CD1 C 5.060 -4.648 7.324 1.00 . A A . 27 ILE CD1 1 1
9 16771 1 1 27 ILE CG1 C 4.092 -5.502 6.520 1.00 . A A . 27 ILE CG1 1 1
9 16772 1 1 27 ILE CG2 C 3.169 -6.881 8.421 1.00 . A A . 27 ILE CG2 1 1
9 16773 1 1 27 ILE H H 5.468 -7.553 5.066 1.00 . A A . 27 ILE H 1 1
9 16774 1 1 27 ILE HA H 5.828 -7.223 7.921 1.00 . A A . 27 ILE HA 1 1
9 16775 1 1 27 ILE HB H 3.238 -7.469 6.384 1.00 . A A . 27 ILE HB 1 1
9 16776 1 1 27 ILE HD11 H 6.062 -5.035 7.212 1.00 . A A . 27 ILE HD11 1 1
9 16777 1 1 27 ILE HD12 H 4.779 -4.673 8.367 1.00 . A A . 27 ILE HD12 1 1
9 16778 1 1 27 ILE HD13 H 5.025 -3.630 6.967 1.00 . A A . 27 ILE HD13 1 1
9 16779 1 1 27 ILE HG12 H 4.478 -5.568 5.515 1.00 . A A . 27 ILE HG12 1 1
9 16780 1 1 27 ILE HG13 H 3.141 -4.991 6.497 1.00 . A A . 27 ILE HG13 1 1
9 16781 1 1 27 ILE HG21 H 3.769 -6.319 9.121 1.00 . A A . 27 ILE HG21 1 1
9 16782 1 1 27 ILE HG22 H 3.032 -7.887 8.790 1.00 . A A . 27 ILE HG22 1 1
9 16783 1 1 27 ILE HG23 H 2.206 -6.405 8.308 1.00 . A A . 27 ILE HG23 1 1
9 16784 1 1 27 ILE N N 5.961 -7.668 5.905 1.00 . A A . 27 ILE N 1 1
9 16785 1 1 27 ILE O O 4.864 -9.427 8.807 1.00 . A A . 27 ILE O 1 1
9 16786 1 1 28 ARG C C 5.716 -12.113 7.653 1.00 . A A . 28 ARG C 1 1
9 16787 1 1 28 ARG CA C 4.536 -11.464 6.924 1.00 . A A . 28 ARG CA 1 1
9 16788 1 1 28 ARG CB C 4.243 -12.224 5.627 1.00 . A A . 28 ARG CB 1 1
9 16789 1 1 28 ARG CD C 3.003 -14.084 4.481 1.00 . A A . 28 ARG CD 1 1
9 16790 1 1 28 ARG CG C 3.256 -13.368 5.797 1.00 . A A . 28 ARG CG 1 1
9 16791 1 1 28 ARG CZ C 1.658 -15.977 3.630 1.00 . A A . 28 ARG CZ 1 1
9 16792 1 1 28 ARG H H 4.868 -9.760 5.702 1.00 . A A . 28 ARG H 1 1
9 16793 1 1 28 ARG HA H 3.665 -11.514 7.562 1.00 . A A . 28 ARG HA 1 1
9 16794 1 1 28 ARG HB2 H 3.839 -11.533 4.902 1.00 . A A . 28 ARG HB2 1 1
9 16795 1 1 28 ARG HB3 H 5.169 -12.630 5.246 1.00 . A A . 28 ARG HB3 1 1
9 16796 1 1 28 ARG HD2 H 2.606 -13.376 3.768 1.00 . A A . 28 ARG HD2 1 1
9 16797 1 1 28 ARG HD3 H 3.940 -14.478 4.113 1.00 . A A . 28 ARG HD3 1 1
9 16798 1 1 28 ARG HE H 1.687 -15.349 5.526 1.00 . A A . 28 ARG HE 1 1
9 16799 1 1 28 ARG HG2 H 3.656 -14.073 6.509 1.00 . A A . 28 ARG HG2 1 1
9 16800 1 1 28 ARG HG3 H 2.322 -12.971 6.166 1.00 . A A . 28 ARG HG3 1 1
9 16801 1 1 28 ARG HH11 H 2.782 -15.060 2.219 1.00 . A A . 28 ARG HH11 1 1
9 16802 1 1 28 ARG HH12 H 1.827 -16.392 1.657 1.00 . A A . 28 ARG HH12 1 1
9 16803 1 1 28 ARG HH21 H 0.435 -17.097 4.784 1.00 . A A . 28 ARG HH21 1 1
9 16804 1 1 28 ARG HH22 H 0.495 -17.546 3.112 1.00 . A A . 28 ARG HH22 1 1
9 16805 1 1 28 ARG N N 4.799 -10.050 6.636 1.00 . A A . 28 ARG N 1 1
9 16806 1 1 28 ARG NE N 2.052 -15.188 4.631 1.00 . A A . 28 ARG NE 1 1
9 16807 1 1 28 ARG NH1 N 2.128 -15.795 2.400 1.00 . A A . 28 ARG NH1 1 1
9 16808 1 1 28 ARG NH2 N 0.792 -16.954 3.861 1.00 . A A . 28 ARG NH2 1 1
9 16809 1 1 28 ARG O O 5.543 -13.089 8.386 1.00 . A A . 28 ARG O 1 1
9 16810 1 1 29 ARG C C 8.279 -11.547 9.504 1.00 . A A . 29 ARG C 1 1
9 16811 1 1 29 ARG CA C 8.129 -12.073 8.076 1.00 . A A . 29 ARG CA 1 1
9 16812 1 1 29 ARG CB C 9.360 -11.691 7.250 1.00 . A A . 29 ARG CB 1 1
9 16813 1 1 29 ARG CD C 10.743 -12.071 5.186 1.00 . A A . 29 ARG CD 1 1
9 16814 1 1 29 ARG CG C 9.508 -12.491 5.965 1.00 . A A . 29 ARG CG 1 1
9 16815 1 1 29 ARG CZ C 11.896 -12.662 3.081 1.00 . A A . 29 ARG CZ 1 1
9 16816 1 1 29 ARG H H 6.979 -10.785 6.847 1.00 . A A . 29 ARG H 1 1
9 16817 1 1 29 ARG HA H 8.053 -13.150 8.111 1.00 . A A . 29 ARG HA 1 1
9 16818 1 1 29 ARG HB2 H 9.294 -10.644 6.992 1.00 . A A . 29 ARG HB2 1 1
9 16819 1 1 29 ARG HB3 H 10.244 -11.849 7.850 1.00 . A A . 29 ARG HB3 1 1
9 16820 1 1 29 ARG HD2 H 10.661 -11.021 4.944 1.00 . A A . 29 ARG HD2 1 1
9 16821 1 1 29 ARG HD3 H 11.613 -12.230 5.805 1.00 . A A . 29 ARG HD3 1 1
9 16822 1 1 29 ARG HE H 10.215 -13.510 3.748 1.00 . A A . 29 ARG HE 1 1
9 16823 1 1 29 ARG HG2 H 9.589 -13.539 6.212 1.00 . A A . 29 ARG HG2 1 1
9 16824 1 1 29 ARG HG3 H 8.633 -12.330 5.351 1.00 . A A . 29 ARG HG3 1 1
9 16825 1 1 29 ARG HH11 H 12.804 -11.194 4.138 1.00 . A A . 29 ARG HH11 1 1
9 16826 1 1 29 ARG HH12 H 13.585 -11.633 2.655 1.00 . A A . 29 ARG HH12 1 1
9 16827 1 1 29 ARG HH21 H 11.246 -14.085 1.802 1.00 . A A . 29 ARG HH21 1 1
9 16828 1 1 29 ARG HH22 H 12.701 -13.273 1.331 1.00 . A A . 29 ARG HH22 1 1
9 16829 1 1 29 ARG N N 6.913 -11.561 7.443 1.00 . A A . 29 ARG N 1 1
9 16830 1 1 29 ARG NE N 10.895 -12.833 3.947 1.00 . A A . 29 ARG NE 1 1
9 16831 1 1 29 ARG NH1 N 12.840 -11.755 3.309 1.00 . A A . 29 ARG NH1 1 1
9 16832 1 1 29 ARG NH2 N 11.952 -13.400 1.981 1.00 . A A . 29 ARG NH2 1 1
9 16833 1 1 29 ARG O O 9.032 -12.105 10.304 1.00 . A A . 29 ARG O 1 1
9 16834 1 1 30 ARG C C 6.683 -10.576 12.129 1.00 . A A . 30 ARG C 1 1
9 16835 1 1 30 ARG CA C 7.602 -9.854 11.143 1.00 . A A . 30 ARG CA 1 1
9 16836 1 1 30 ARG CB C 7.212 -8.376 11.057 1.00 . A A . 30 ARG CB 1 1
9 16837 1 1 30 ARG CD C 7.858 -6.035 10.410 1.00 . A A . 30 ARG CD 1 1
9 16838 1 1 30 ARG CG C 8.297 -7.489 10.468 1.00 . A A . 30 ARG CG 1 1
9 16839 1 1 30 ARG CZ C 8.760 -3.858 9.664 1.00 . A A . 30 ARG CZ 1 1
9 16840 1 1 30 ARG H H 6.975 -10.074 9.130 1.00 . A A . 30 ARG H 1 1
9 16841 1 1 30 ARG HA H 8.619 -9.925 11.502 1.00 . A A . 30 ARG HA 1 1
9 16842 1 1 30 ARG HB2 H 6.329 -8.284 10.442 1.00 . A A . 30 ARG HB2 1 1
9 16843 1 1 30 ARG HB3 H 6.985 -8.017 12.051 1.00 . A A . 30 ARG HB3 1 1
9 16844 1 1 30 ARG HD2 H 6.992 -5.960 9.769 1.00 . A A . 30 ARG HD2 1 1
9 16845 1 1 30 ARG HD3 H 7.596 -5.710 11.406 1.00 . A A . 30 ARG HD3 1 1
9 16846 1 1 30 ARG HE H 9.780 -5.575 9.692 1.00 . A A . 30 ARG HE 1 1
9 16847 1 1 30 ARG HG2 H 9.182 -7.564 11.083 1.00 . A A . 30 ARG HG2 1 1
9 16848 1 1 30 ARG HG3 H 8.522 -7.829 9.468 1.00 . A A . 30 ARG HG3 1 1
9 16849 1 1 30 ARG HH11 H 6.831 -3.790 10.270 1.00 . A A . 30 ARG HH11 1 1
9 16850 1 1 30 ARG HH12 H 7.497 -2.280 9.743 1.00 . A A . 30 ARG HH12 1 1
9 16851 1 1 30 ARG HH21 H 10.650 -3.590 8.999 1.00 . A A . 30 ARG HH21 1 1
9 16852 1 1 30 ARG HH22 H 9.662 -2.168 9.021 1.00 . A A . 30 ARG HH22 1 1
9 16853 1 1 30 ARG N N 7.556 -10.468 9.815 1.00 . A A . 30 ARG N 1 1
9 16854 1 1 30 ARG NE N 8.912 -5.164 9.887 1.00 . A A . 30 ARG NE 1 1
9 16855 1 1 30 ARG NH1 N 7.601 -3.259 9.913 1.00 . A A . 30 ARG NH1 1 1
9 16856 1 1 30 ARG NH2 N 9.775 -3.147 9.190 1.00 . A A . 30 ARG NH2 1 1
9 16857 1 1 30 ARG O O 6.869 -10.478 13.344 1.00 . A A . 30 ARG O 1 1
9 16858 1 1 31 HIS C C 5.406 -13.216 13.148 1.00 . A A . 31 HIS C 1 1
9 16859 1 1 31 HIS CA C 4.739 -12.040 12.430 1.00 . A A . 31 HIS CA 1 1
9 16860 1 1 31 HIS CB C 3.576 -12.548 11.577 1.00 . A A . 31 HIS CB 1 1
9 16861 1 1 31 HIS CD2 C 1.611 -10.893 11.937 1.00 . A A . 31 HIS CD2 1 1
9 16862 1 1 31 HIS CE1 C 1.567 -10.007 9.932 1.00 . A A . 31 HIS CE1 1 1
9 16863 1 1 31 HIS CG C 2.589 -11.483 11.210 1.00 . A A . 31 HIS CG 1 1
9 16864 1 1 31 HIS H H 5.602 -11.338 10.624 1.00 . A A . 31 HIS H 1 1
9 16865 1 1 31 HIS HA H 4.353 -11.358 13.173 1.00 . A A . 31 HIS HA 1 1
9 16866 1 1 31 HIS HB2 H 3.967 -12.966 10.661 1.00 . A A . 31 HIS HB2 1 1
9 16867 1 1 31 HIS HB3 H 3.049 -13.317 12.121 1.00 . A A . 31 HIS HB3 1 1
9 16868 1 1 31 HIS HD1 H 3.118 -11.123 9.203 1.00 . A A . 31 HIS HD1 1 1
9 16869 1 1 31 HIS HD2 H 1.364 -11.101 12.970 1.00 . A A . 31 HIS HD2 1 1
9 16870 1 1 31 HIS HE1 H 1.290 -9.400 9.083 1.00 . A A . 31 HIS HE1 1 1
9 16871 1 1 31 HIS HE2 H 0.188 -9.465 11.347 1.00 . A A . 31 HIS HE2 1 1
9 16872 1 1 31 HIS N N 5.694 -11.300 11.600 1.00 . A A . 31 HIS N 1 1
9 16873 1 1 31 HIS ND1 N 2.534 -10.906 9.958 1.00 . A A . 31 HIS ND1 1 1
9 16874 1 1 31 HIS NE2 N 0.990 -9.980 11.119 1.00 . A A . 31 HIS NE2 1 1
9 16875 1 1 31 HIS O O 4.899 -13.700 14.162 1.00 . A A . 31 HIS O 1 1
9 16876 1 1 32 ILE C C 8.185 -14.310 14.349 1.00 . A A . 32 ILE C 1 1
9 16877 1 1 32 ILE CA C 7.284 -14.787 13.205 1.00 . A A . 32 ILE CA 1 1
9 16878 1 1 32 ILE CB C 8.151 -15.524 12.151 1.00 . A A . 32 ILE CB 1 1
9 16879 1 1 32 ILE CD1 C 8.343 -15.461 9.606 1.00 . A A . 32 ILE CD1 1 1
9 16880 1 1 32 ILE CG1 C 7.423 -15.596 10.803 1.00 . A A . 32 ILE CG1 1 1
9 16881 1 1 32 ILE CG2 C 8.501 -16.928 12.637 1.00 . A A . 32 ILE CG2 1 1
9 16882 1 1 32 ILE H H 6.893 -13.240 11.807 1.00 . A A . 32 ILE H 1 1
9 16883 1 1 32 ILE HA H 6.563 -15.489 13.601 1.00 . A A . 32 ILE HA 1 1
9 16884 1 1 32 ILE HB H 9.071 -14.973 12.028 1.00 . A A . 32 ILE HB 1 1
9 16885 1 1 32 ILE HD11 H 8.992 -16.323 9.552 1.00 . A A . 32 ILE HD11 1 1
9 16886 1 1 32 ILE HD12 H 8.942 -14.568 9.711 1.00 . A A . 32 ILE HD12 1 1
9 16887 1 1 32 ILE HD13 H 7.754 -15.396 8.705 1.00 . A A . 32 ILE HD13 1 1
9 16888 1 1 32 ILE HG12 H 6.918 -16.547 10.725 1.00 . A A . 32 ILE HG12 1 1
9 16889 1 1 32 ILE HG13 H 6.694 -14.800 10.752 1.00 . A A . 32 ILE HG13 1 1
9 16890 1 1 32 ILE HG21 H 7.593 -17.490 12.800 1.00 . A A . 32 ILE HG21 1 1
9 16891 1 1 32 ILE HG22 H 9.055 -16.861 13.561 1.00 . A A . 32 ILE HG22 1 1
9 16892 1 1 32 ILE HG23 H 9.104 -17.426 11.893 1.00 . A A . 32 ILE HG23 1 1
9 16893 1 1 32 ILE N N 6.543 -13.669 12.616 1.00 . A A . 32 ILE N 1 1
9 16894 1 1 32 ILE O O 8.730 -15.121 15.100 1.00 . A A . 32 ILE O 1 1
9 16895 1 1 33 VAL C C 8.314 -11.996 16.733 1.00 . A A . 33 VAL C 1 1
9 16896 1 1 33 VAL CA C 9.163 -12.397 15.523 1.00 . A A . 33 VAL CA 1 1
9 16897 1 1 33 VAL CB C 9.936 -11.155 15.010 1.00 . A A . 33 VAL CB 1 1
9 16898 1 1 33 VAL CG1 C 11.081 -10.801 15.951 1.00 . A A . 33 VAL CG1 1 1
9 16899 1 1 33 VAL CG2 C 10.461 -11.384 13.598 1.00 . A A . 33 VAL CG2 1 1
9 16900 1 1 33 VAL H H 7.867 -12.398 13.844 1.00 . A A . 33 VAL H 1 1
9 16901 1 1 33 VAL HA H 9.883 -13.139 15.834 1.00 . A A . 33 VAL HA 1 1
9 16902 1 1 33 VAL HB H 9.253 -10.319 14.983 1.00 . A A . 33 VAL HB 1 1
9 16903 1 1 33 VAL HG11 H 11.604 -9.936 15.571 1.00 . A A . 33 VAL HG11 1 1
9 16904 1 1 33 VAL HG12 H 11.764 -11.635 16.015 1.00 . A A . 33 VAL HG12 1 1
9 16905 1 1 33 VAL HG13 H 10.687 -10.583 16.932 1.00 . A A . 33 VAL HG13 1 1
9 16906 1 1 33 VAL HG21 H 10.994 -10.506 13.266 1.00 . A A . 33 VAL HG21 1 1
9 16907 1 1 33 VAL HG22 H 9.633 -11.576 12.932 1.00 . A A . 33 VAL HG22 1 1
9 16908 1 1 33 VAL HG23 H 11.129 -12.234 13.595 1.00 . A A . 33 VAL HG23 1 1
9 16909 1 1 33 VAL N N 8.331 -12.990 14.474 1.00 . A A . 33 VAL N 1 1
9 16910 1 1 33 VAL O O 8.832 -11.865 17.845 1.00 . A A . 33 VAL O 1 1
9 16911 1 1 34 ARG C C 5.454 -12.646 18.218 1.00 . A A . 34 ARG C 1 1
9 16912 1 1 34 ARG CA C 6.092 -11.418 17.573 1.00 . A A . 34 ARG CA 1 1
9 16913 1 1 34 ARG CB C 5.001 -10.496 17.024 1.00 . A A . 34 ARG CB 1 1
9 16914 1 1 34 ARG CD C 4.229 -8.142 16.575 1.00 . A A . 34 ARG CD 1 1
9 16915 1 1 34 ARG CG C 5.349 -9.018 17.118 1.00 . A A . 34 ARG CG 1 1
9 16916 1 1 34 ARG CZ C 1.825 -7.780 17.029 1.00 . A A . 34 ARG CZ 1 1
9 16917 1 1 34 ARG H H 6.667 -11.925 15.599 1.00 . A A . 34 ARG H 1 1
9 16918 1 1 34 ARG HA H 6.657 -10.886 18.323 1.00 . A A . 34 ARG HA 1 1
9 16919 1 1 34 ARG HB2 H 4.830 -10.738 15.987 1.00 . A A . 34 ARG HB2 1 1
9 16920 1 1 34 ARG HB3 H 4.090 -10.665 17.580 1.00 . A A . 34 ARG HB3 1 1
9 16921 1 1 34 ARG HD2 H 4.584 -7.123 16.516 1.00 . A A . 34 ARG HD2 1 1
9 16922 1 1 34 ARG HD3 H 3.966 -8.489 15.586 1.00 . A A . 34 ARG HD3 1 1
9 16923 1 1 34 ARG HE H 3.143 -8.516 18.337 1.00 . A A . 34 ARG HE 1 1
9 16924 1 1 34 ARG HG2 H 5.520 -8.763 18.153 1.00 . A A . 34 ARG HG2 1 1
9 16925 1 1 34 ARG HG3 H 6.247 -8.833 16.547 1.00 . A A . 34 ARG HG3 1 1
9 16926 1 1 34 ARG HH11 H 2.403 -7.255 15.163 1.00 . A A . 34 ARG HH11 1 1
9 16927 1 1 34 ARG HH12 H 0.724 -7.017 15.513 1.00 . A A . 34 ARG HH12 1 1
9 16928 1 1 34 ARG HH21 H 0.936 -8.205 18.794 1.00 . A A . 34 ARG HH21 1 1
9 16929 1 1 34 ARG HH22 H -0.108 -7.555 17.573 1.00 . A A . 34 ARG HH22 1 1
9 16930 1 1 34 ARG N N 7.014 -11.804 16.507 1.00 . A A . 34 ARG N 1 1
9 16931 1 1 34 ARG NE N 3.037 -8.178 17.424 1.00 . A A . 34 ARG NE 1 1
9 16932 1 1 34 ARG NH1 N 1.635 -7.313 15.799 1.00 . A A . 34 ARG NH1 1 1
9 16933 1 1 34 ARG NH2 N 0.800 -7.852 17.867 1.00 . A A . 34 ARG NH2 1 1
9 16934 1 1 34 ARG O O 5.187 -13.645 17.545 1.00 . A A . 34 ARG O 1 1
9 16935 1 1 35 LYS C C 3.173 -13.315 20.684 1.00 . A A . 35 LYS C 1 1
9 16936 1 1 35 LYS CA C 4.608 -13.659 20.276 1.00 . A A . 35 LYS CA 1 1
9 16937 1 1 35 LYS CB C 5.451 -13.980 21.514 1.00 . A A . 35 LYS CB 1 1
9 16938 1 1 35 LYS CD C 7.541 -15.007 22.461 1.00 . A A . 35 LYS CD 1 1
9 16939 1 1 35 LYS CE C 8.836 -15.737 22.147 1.00 . A A . 35 LYS CE 1 1
9 16940 1 1 35 LYS CG C 6.748 -14.713 21.200 1.00 . A A . 35 LYS CG 1 1
9 16941 1 1 35 LYS H H 5.456 -11.737 20.000 1.00 . A A . 35 LYS H 1 1
9 16942 1 1 35 LYS HA H 4.587 -14.524 19.632 1.00 . A A . 35 LYS HA 1 1
9 16943 1 1 35 LYS HB2 H 5.698 -13.058 22.018 1.00 . A A . 35 LYS HB2 1 1
9 16944 1 1 35 LYS HB3 H 4.868 -14.599 22.181 1.00 . A A . 35 LYS HB3 1 1
9 16945 1 1 35 LYS HD2 H 7.777 -14.075 22.953 1.00 . A A . 35 LYS HD2 1 1
9 16946 1 1 35 LYS HD3 H 6.941 -15.621 23.118 1.00 . A A . 35 LYS HD3 1 1
9 16947 1 1 35 LYS HE2 H 8.599 -16.668 21.651 1.00 . A A . 35 LYS HE2 1 1
9 16948 1 1 35 LYS HE3 H 9.431 -15.123 21.488 1.00 . A A . 35 LYS HE3 1 1
9 16949 1 1 35 LYS HG2 H 6.512 -15.645 20.708 1.00 . A A . 35 LYS HG2 1 1
9 16950 1 1 35 LYS HG3 H 7.345 -14.097 20.544 1.00 . A A . 35 LYS HG3 1 1
9 16951 1 1 35 LYS HZ1 H 10.500 -16.530 23.129 1.00 . A A . 35 LYS HZ1 1 1
9 16952 1 1 35 LYS HZ2 H 9.066 -16.629 24.022 1.00 . A A . 35 LYS HZ2 1 1
9 16953 1 1 35 LYS HZ3 H 9.865 -15.147 23.866 1.00 . A A . 35 LYS HZ3 1 1
9 16954 1 1 35 LYS N N 5.216 -12.560 19.525 1.00 . A A . 35 LYS N 1 1
9 16955 1 1 35 LYS NZ N 9.622 -16.031 23.377 1.00 . A A . 35 LYS NZ 1 1
9 16956 1 1 35 LYS O O 2.656 -13.837 21.676 1.00 . A A . 35 LYS O 1 1
9 16957 1 1 36 ARG C C 1.011 -11.355 21.545 1.00 . A A . 36 ARG C 1 1
9 16958 1 1 36 ARG CA C 1.152 -11.999 20.161 1.00 . A A . 36 ARG CA 1 1
9 16959 1 1 36 ARG CB C 0.181 -13.181 20.019 1.00 . A A . 36 ARG CB 1 1
9 16960 1 1 36 ARG CD C -1.143 -14.677 18.496 1.00 . A A . 36 ARG CD 1 1
9 16961 1 1 36 ARG CG C -0.181 -13.504 18.580 1.00 . A A . 36 ARG CG 1 1
9 16962 1 1 36 ARG CZ C -2.332 -15.980 16.765 1.00 . A A . 36 ARG CZ 1 1
9 16963 1 1 36 ARG H H 3.001 -12.072 19.125 1.00 . A A . 36 ARG H 1 1
9 16964 1 1 36 ARG HA H 0.903 -11.260 19.414 1.00 . A A . 36 ARG HA 1 1
9 16965 1 1 36 ARG HB2 H 0.639 -14.056 20.457 1.00 . A A . 36 ARG HB2 1 1
9 16966 1 1 36 ARG HB3 H -0.727 -12.953 20.556 1.00 . A A . 36 ARG HB3 1 1
9 16967 1 1 36 ARG HD2 H -0.676 -15.541 18.944 1.00 . A A . 36 ARG HD2 1 1
9 16968 1 1 36 ARG HD3 H -2.041 -14.428 19.045 1.00 . A A . 36 ARG HD3 1 1
9 16969 1 1 36 ARG HE H -1.104 -14.445 16.408 1.00 . A A . 36 ARG HE 1 1
9 16970 1 1 36 ARG HG2 H -0.646 -12.637 18.133 1.00 . A A . 36 ARG HG2 1 1
9 16971 1 1 36 ARG HG3 H 0.721 -13.749 18.038 1.00 . A A . 36 ARG HG3 1 1
9 16972 1 1 36 ARG HH11 H -2.696 -16.595 18.657 1.00 . A A . 36 ARG HH11 1 1
9 16973 1 1 36 ARG HH12 H -3.513 -17.486 17.418 1.00 . A A . 36 ARG HH12 1 1
9 16974 1 1 36 ARG HH21 H -2.180 -15.618 14.782 1.00 . A A . 36 ARG HH21 1 1
9 16975 1 1 36 ARG HH22 H -3.220 -16.932 15.220 1.00 . A A . 36 ARG HH22 1 1
9 16976 1 1 36 ARG N N 2.532 -12.435 19.902 1.00 . A A . 36 ARG N 1 1
9 16977 1 1 36 ARG NE N -1.502 -14.995 17.115 1.00 . A A . 36 ARG NE 1 1
9 16978 1 1 36 ARG NH1 N -2.893 -16.750 17.689 1.00 . A A . 36 ARG NH1 1 1
9 16979 1 1 36 ARG NH2 N -2.599 -16.195 15.483 1.00 . A A . 36 ARG NH2 1 1
9 16980 1 1 36 ARG O O -0.050 -11.424 22.172 1.00 . A A . 36 ARG O 1 1
9 16981 1 1 37 THR C C 1.495 -8.649 23.237 1.00 . A A . 37 THR C 1 1
9 16982 1 1 37 THR CA C 2.099 -10.052 23.313 1.00 . A A . 37 THR CA 1 1
9 16983 1 1 37 THR CB C 3.528 -9.949 23.882 1.00 . A A . 37 THR CB 1 1
9 16984 1 1 37 THR CG2 C 4.015 -11.303 24.380 1.00 . A A . 37 THR CG2 1 1
9 16985 1 1 37 THR H H 2.898 -10.689 21.454 1.00 . A A . 37 THR H 1 1
9 16986 1 1 37 THR HA H 1.508 -10.649 23.991 1.00 . A A . 37 THR HA 1 1
9 16987 1 1 37 THR HB H 3.517 -9.260 24.714 1.00 . A A . 37 THR HB 1 1
9 16988 1 1 37 THR HG1 H 4.872 -10.191 22.457 1.00 . A A . 37 THR HG1 1 1
9 16989 1 1 37 THR HG21 H 5.016 -11.203 24.774 1.00 . A A . 37 THR HG21 1 1
9 16990 1 1 37 THR HG22 H 4.018 -12.009 23.562 1.00 . A A . 37 THR HG22 1 1
9 16991 1 1 37 THR HG23 H 3.356 -11.657 25.160 1.00 . A A . 37 THR HG23 1 1
9 16992 1 1 37 THR N N 2.088 -10.716 22.007 1.00 . A A . 37 THR N 1 1
9 16993 1 1 37 THR O O 1.185 -8.045 24.266 1.00 . A A . 37 THR O 1 1
9 16994 1 1 37 THR OG1 O 4.423 -9.454 22.879 1.00 . A A . 37 THR OG1 1 1
9 16995 1 1 38 LEU C C -0.752 -6.895 21.683 1.00 . A A . 38 LEU C 1 1
9 16996 1 1 38 LEU CA C 0.766 -6.813 21.795 1.00 . A A . 38 LEU CA 1 1
9 16997 1 1 38 LEU CB C 1.366 -6.174 20.537 1.00 . A A . 38 LEU CB 1 1
9 16998 1 1 38 LEU CD1 C 2.120 -3.928 21.397 1.00 . A A . 38 LEU CD1 1 1
9 16999 1 1 38 LEU CD2 C 1.467 -4.199 18.997 1.00 . A A . 38 LEU CD2 1 1
9 17000 1 1 38 LEU CG C 1.200 -4.654 20.423 1.00 . A A . 38 LEU CG 1 1
9 17001 1 1 38 LEU H H 1.572 -8.682 21.243 1.00 . A A . 38 LEU H 1 1
9 17002 1 1 38 LEU HA H 1.018 -6.207 22.651 1.00 . A A . 38 LEU HA 1 1
9 17003 1 1 38 LEU HB2 H 2.423 -6.401 20.514 1.00 . A A . 38 LEU HB2 1 1
9 17004 1 1 38 LEU HB3 H 0.902 -6.628 19.675 1.00 . A A . 38 LEU HB3 1 1
9 17005 1 1 38 LEU HD11 H 1.757 -4.062 22.407 1.00 . A A . 38 LEU HD11 1 1
9 17006 1 1 38 LEU HD12 H 2.138 -2.874 21.160 1.00 . A A . 38 LEU HD12 1 1
9 17007 1 1 38 LEU HD13 H 3.118 -4.332 21.317 1.00 . A A . 38 LEU HD13 1 1
9 17008 1 1 38 LEU HD21 H 1.314 -3.134 18.923 1.00 . A A . 38 LEU HD21 1 1
9 17009 1 1 38 LEU HD22 H 0.793 -4.710 18.325 1.00 . A A . 38 LEU HD22 1 1
9 17010 1 1 38 LEU HD23 H 2.487 -4.436 18.730 1.00 . A A . 38 LEU HD23 1 1
9 17011 1 1 38 LEU HG H 0.181 -4.391 20.671 1.00 . A A . 38 LEU HG 1 1
9 17012 1 1 38 LEU N N 1.329 -8.141 22.014 1.00 . A A . 38 LEU N 1 1
9 17013 1 1 38 LEU O O -1.461 -6.049 22.208 1.00 . A A . 38 LEU O 1 1
9 17014 1 1 39 ARG C C -3.269 -8.544 22.135 1.00 . A A . 39 ARG C 1 1
9 17015 1 1 39 ARG CA C -2.646 -8.198 20.798 1.00 . A A . 39 ARG CA 1 1
9 17016 1 1 39 ARG CB C -2.852 -9.344 19.806 1.00 . A A . 39 ARG CB 1 1
9 17017 1 1 39 ARG CD C -2.789 -10.134 17.416 1.00 . A A . 39 ARG CD 1 1
9 17018 1 1 39 ARG CG C -2.568 -8.961 18.360 1.00 . A A . 39 ARG CG 1 1
9 17019 1 1 39 ARG CZ C -4.676 -11.381 16.414 1.00 . A A . 39 ARG CZ 1 1
9 17020 1 1 39 ARG H H -0.595 -8.541 20.616 1.00 . A A . 39 ARG H 1 1
9 17021 1 1 39 ARG HA H -3.107 -7.303 20.414 1.00 . A A . 39 ARG HA 1 1
9 17022 1 1 39 ARG HB2 H -2.198 -10.160 20.075 1.00 . A A . 39 ARG HB2 1 1
9 17023 1 1 39 ARG HB3 H -3.877 -9.681 19.871 1.00 . A A . 39 ARG HB3 1 1
9 17024 1 1 39 ARG HD2 H -2.330 -9.905 16.466 1.00 . A A . 39 ARG HD2 1 1
9 17025 1 1 39 ARG HD3 H -2.322 -11.012 17.838 1.00 . A A . 39 ARG HD3 1 1
9 17026 1 1 39 ARG HE H -4.855 -9.835 17.667 1.00 . A A . 39 ARG HE 1 1
9 17027 1 1 39 ARG HG2 H -3.226 -8.155 18.076 1.00 . A A . 39 ARG HG2 1 1
9 17028 1 1 39 ARG HG3 H -1.540 -8.637 18.281 1.00 . A A . 39 ARG HG3 1 1
9 17029 1 1 39 ARG HH11 H -2.851 -12.055 15.860 1.00 . A A . 39 ARG HH11 1 1
9 17030 1 1 39 ARG HH12 H -4.195 -12.906 15.177 1.00 . A A . 39 ARG HH12 1 1
9 17031 1 1 39 ARG HH21 H -6.620 -10.956 16.769 1.00 . A A . 39 ARG HH21 1 1
9 17032 1 1 39 ARG HH22 H -6.333 -12.282 15.693 1.00 . A A . 39 ARG HH22 1 1
9 17033 1 1 39 ARG N N -1.223 -7.933 20.992 1.00 . A A . 39 ARG N 1 1
9 17034 1 1 39 ARG NE N -4.211 -10.408 17.201 1.00 . A A . 39 ARG NE 1 1
9 17035 1 1 39 ARG NH1 N -3.837 -12.180 15.763 1.00 . A A . 39 ARG NH1 1 1
9 17036 1 1 39 ARG NH2 N -5.984 -11.554 16.281 1.00 . A A . 39 ARG NH2 1 1
9 17037 1 1 39 ARG O O -4.442 -8.257 22.384 1.00 . A A . 39 ARG O 1 1
9 17038 1 1 40 ARG C C -3.034 -8.208 25.115 1.00 . A A . 40 ARG C 1 1
9 17039 1 1 40 ARG CA C -2.896 -9.511 24.342 1.00 . A A . 40 ARG CA 1 1
9 17040 1 1 40 ARG CB C -1.888 -10.439 25.030 1.00 . A A . 40 ARG CB 1 1
9 17041 1 1 40 ARG CD C -2.963 -12.699 25.315 1.00 . A A . 40 ARG CD 1 1
9 17042 1 1 40 ARG CG C -1.945 -11.879 24.538 1.00 . A A . 40 ARG CG 1 1
9 17043 1 1 40 ARG CZ C -3.835 -15.011 25.358 1.00 . A A . 40 ARG CZ 1 1
9 17044 1 1 40 ARG H H -1.543 -9.399 22.711 1.00 . A A . 40 ARG H 1 1
9 17045 1 1 40 ARG HA H -3.859 -9.994 24.279 1.00 . A A . 40 ARG HA 1 1
9 17046 1 1 40 ARG HB2 H -0.891 -10.060 24.855 1.00 . A A . 40 ARG HB2 1 1
9 17047 1 1 40 ARG HB3 H -2.083 -10.437 26.091 1.00 . A A . 40 ARG HB3 1 1
9 17048 1 1 40 ARG HD2 H -2.688 -12.694 26.360 1.00 . A A . 40 ARG HD2 1 1
9 17049 1 1 40 ARG HD3 H -3.935 -12.246 25.197 1.00 . A A . 40 ARG HD3 1 1
9 17050 1 1 40 ARG HE H -2.425 -14.339 24.116 1.00 . A A . 40 ARG HE 1 1
9 17051 1 1 40 ARG HG2 H -2.219 -11.882 23.493 1.00 . A A . 40 ARG HG2 1 1
9 17052 1 1 40 ARG HG3 H -0.968 -12.328 24.655 1.00 . A A . 40 ARG HG3 1 1
9 17053 1 1 40 ARG HH11 H -4.679 -13.783 26.728 1.00 . A A . 40 ARG HH11 1 1
9 17054 1 1 40 ARG HH12 H -5.268 -15.412 26.730 1.00 . A A . 40 ARG HH12 1 1
9 17055 1 1 40 ARG HH21 H -3.201 -16.478 24.122 1.00 . A A . 40 ARG HH21 1 1
9 17056 1 1 40 ARG HH22 H -4.429 -16.940 25.251 1.00 . A A . 40 ARG HH22 1 1
9 17057 1 1 40 ARG N N -2.459 -9.171 22.994 1.00 . A A . 40 ARG N 1 1
9 17058 1 1 40 ARG NE N -3.022 -14.085 24.849 1.00 . A A . 40 ARG NE 1 1
9 17059 1 1 40 ARG NH1 N -4.663 -14.711 26.354 1.00 . A A . 40 ARG NH1 1 1
9 17060 1 1 40 ARG NH2 N -3.821 -16.244 24.870 1.00 . A A . 40 ARG NH2 1 1
9 17061 1 1 40 ARG O O -3.696 -8.136 26.150 1.00 . A A . 40 ARG O 1 1
9 17062 1 1 41 LEU C C -3.134 -4.909 24.156 1.00 . A A . 41 LEU C 1 1
9 17063 1 1 41 LEU CA C -2.388 -5.843 25.111 1.00 . A A . 41 LEU CA 1 1
9 17064 1 1 41 LEU CB C -0.963 -5.324 25.335 1.00 . A A . 41 LEU CB 1 1
9 17065 1 1 41 LEU CD1 C 1.305 -5.810 26.297 1.00 . A A . 41 LEU CD1 1 1
9 17066 1 1 41 LEU CD2 C -0.630 -5.407 27.827 1.00 . A A . 41 LEU CD2 1 1
9 17067 1 1 41 LEU CG C -0.195 -5.984 26.486 1.00 . A A . 41 LEU CG 1 1
9 17068 1 1 41 LEU H H -1.832 -7.355 23.772 1.00 . A A . 41 LEU H 1 1
9 17069 1 1 41 LEU HA H -2.909 -5.872 26.052 1.00 . A A . 41 LEU HA 1 1
9 17070 1 1 41 LEU HB2 H -0.403 -5.475 24.423 1.00 . A A . 41 LEU HB2 1 1
9 17071 1 1 41 LEU HB3 H -1.016 -4.263 25.530 1.00 . A A . 41 LEU HB3 1 1
9 17072 1 1 41 LEU HD11 H 1.548 -4.757 26.304 1.00 . A A . 41 LEU HD11 1 1
9 17073 1 1 41 LEU HD12 H 1.604 -6.241 25.353 1.00 . A A . 41 LEU HD12 1 1
9 17074 1 1 41 LEU HD13 H 1.828 -6.305 27.101 1.00 . A A . 41 LEU HD13 1 1
9 17075 1 1 41 LEU HD21 H -0.021 -5.827 28.614 1.00 . A A . 41 LEU HD21 1 1
9 17076 1 1 41 LEU HD22 H -1.667 -5.651 28.005 1.00 . A A . 41 LEU HD22 1 1
9 17077 1 1 41 LEU HD23 H -0.508 -4.334 27.814 1.00 . A A . 41 LEU HD23 1 1
9 17078 1 1 41 LEU HG H -0.408 -7.044 26.492 1.00 . A A . 41 LEU HG 1 1
9 17079 1 1 41 LEU N N -2.366 -7.187 24.573 1.00 . A A . 41 LEU N 1 1
9 17080 1 1 41 LEU O O -3.678 -3.889 24.582 1.00 . A A . 41 LEU O 1 1
9 17081 1 1 42 LEU C C -5.352 -4.511 22.013 1.00 . A A . 42 LEU C 1 1
9 17082 1 1 42 LEU CA C -3.837 -4.437 21.848 1.00 . A A . 42 LEU CA 1 1
9 17083 1 1 42 LEU CB C -3.443 -4.867 20.429 1.00 . A A . 42 LEU CB 1 1
9 17084 1 1 42 LEU CD1 C -2.406 -4.002 18.314 1.00 . A A . 42 LEU CD1 1 1
9 17085 1 1 42 LEU CD2 C -4.849 -3.673 18.726 1.00 . A A . 42 LEU CD2 1 1
9 17086 1 1 42 LEU CG C -3.472 -3.758 19.372 1.00 . A A . 42 LEU CG 1 1
9 17087 1 1 42 LEU H H -2.703 -6.107 22.561 1.00 . A A . 42 LEU H 1 1
9 17088 1 1 42 LEU HA H -3.522 -3.417 22.003 1.00 . A A . 42 LEU HA 1 1
9 17089 1 1 42 LEU HB2 H -2.443 -5.272 20.465 1.00 . A A . 42 LEU HB2 1 1
9 17090 1 1 42 LEU HB3 H -4.120 -5.647 20.115 1.00 . A A . 42 LEU HB3 1 1
9 17091 1 1 42 LEU HD11 H -2.617 -4.927 17.796 1.00 . A A . 42 LEU HD11 1 1
9 17092 1 1 42 LEU HD12 H -1.438 -4.069 18.788 1.00 . A A . 42 LEU HD12 1 1
9 17093 1 1 42 LEU HD13 H -2.405 -3.186 17.608 1.00 . A A . 42 LEU HD13 1 1
9 17094 1 1 42 LEU HD21 H -5.590 -3.468 19.483 1.00 . A A . 42 LEU HD21 1 1
9 17095 1 1 42 LEU HD22 H -5.078 -4.610 18.241 1.00 . A A . 42 LEU HD22 1 1
9 17096 1 1 42 LEU HD23 H -4.853 -2.879 17.993 1.00 . A A . 42 LEU HD23 1 1
9 17097 1 1 42 LEU HG H -3.264 -2.809 19.844 1.00 . A A . 42 LEU HG 1 1
9 17098 1 1 42 LEU N N -3.157 -5.265 22.853 1.00 . A A . 42 LEU N 1 1
9 17099 1 1 42 LEU O O -6.042 -3.490 21.948 1.00 . A A . 42 LEU O 1 1
9 17100 1 1 43 GLN C C -7.663 -5.775 23.888 1.00 . A A . 43 GLN C 1 1
9 17101 1 1 43 GLN CA C -7.289 -5.938 22.416 1.00 . A A . 43 GLN CA 1 1
9 17102 1 1 43 GLN CB C -7.691 -7.332 21.927 1.00 . A A . 43 GLN CB 1 1
9 17103 1 1 43 GLN CD C -8.119 -8.853 19.955 1.00 . A A . 43 GLN CD 1 1
9 17104 1 1 43 GLN CG C -7.718 -7.463 20.412 1.00 . A A . 43 GLN CG 1 1
9 17105 1 1 43 GLN H H -5.253 -6.493 22.256 1.00 . A A . 43 GLN H 1 1
9 17106 1 1 43 GLN HA H -7.817 -5.195 21.838 1.00 . A A . 43 GLN HA 1 1
9 17107 1 1 43 GLN HB2 H -6.987 -8.053 22.315 1.00 . A A . 43 GLN HB2 1 1
9 17108 1 1 43 GLN HB3 H -8.676 -7.562 22.304 1.00 . A A . 43 GLN HB3 1 1
9 17109 1 1 43 GLN HE21 H -10.035 -8.320 19.933 1.00 . A A . 43 GLN HE21 1 1
9 17110 1 1 43 GLN HE22 H -9.705 -9.951 19.472 1.00 . A A . 43 GLN HE22 1 1
9 17111 1 1 43 GLN HG2 H -8.427 -6.753 20.015 1.00 . A A . 43 GLN HG2 1 1
9 17112 1 1 43 GLN HG3 H -6.734 -7.244 20.026 1.00 . A A . 43 GLN HG3 1 1
9 17113 1 1 43 GLN N N -5.858 -5.723 22.226 1.00 . A A . 43 GLN N 1 1
9 17114 1 1 43 GLN NE2 N -9.418 -9.062 19.768 1.00 . A A . 43 GLN NE2 1 1
9 17115 1 1 43 GLN O O -8.842 -5.666 24.229 1.00 . A A . 43 GLN O 1 1
9 17116 1 1 43 GLN OE1 O -7.272 -9.727 19.771 1.00 . A A . 43 GLN OE1 1 1
9 17117 1 1 44 GLU C C -6.996 -4.135 26.594 1.00 . A A . 44 GLU C 1 1
9 17118 1 1 44 GLU CA C -6.861 -5.606 26.195 1.00 . A A . 44 GLU CA 1 1
9 17119 1 1 44 GLU CB C -5.713 -6.251 26.975 1.00 . A A . 44 GLU CB 1 1
9 17120 1 1 44 GLU CD C -4.983 -7.490 29.052 1.00 . A A . 44 GLU CD 1 1
9 17121 1 1 44 GLU CG C -6.139 -6.860 28.302 1.00 . A A . 44 GLU CG 1 1
9 17122 1 1 44 GLU H H -5.723 -5.849 24.412 1.00 . A A . 44 GLU H 1 1
9 17123 1 1 44 GLU HA H -7.779 -6.117 26.443 1.00 . A A . 44 GLU HA 1 1
9 17124 1 1 44 GLU HB2 H -5.277 -7.033 26.370 1.00 . A A . 44 GLU HB2 1 1
9 17125 1 1 44 GLU HB3 H -4.962 -5.500 27.172 1.00 . A A . 44 GLU HB3 1 1
9 17126 1 1 44 GLU HG2 H -6.567 -6.082 28.919 1.00 . A A . 44 GLU HG2 1 1
9 17127 1 1 44 GLU HG3 H -6.883 -7.619 28.113 1.00 . A A . 44 GLU HG3 1 1
9 17128 1 1 44 GLU N N -6.645 -5.758 24.754 1.00 . A A . 44 GLU N 1 1
9 17129 1 1 44 GLU O O -7.824 -3.789 27.439 1.00 . A A . 44 GLU O 1 1
9 17130 1 1 44 GLU OE1 O -4.333 -6.780 29.847 1.00 . A A . 44 GLU OE1 1 1
9 17131 1 1 44 GLU OE2 O -4.728 -8.695 28.845 1.00 . A A . 44 GLU OE2 1 1
9 17132 1 1 45 ARG C C -7.208 -1.092 25.414 1.00 . A A . 45 ARG C 1 1
9 17133 1 1 45 ARG CA C -6.195 -1.844 26.279 1.00 . A A . 45 ARG CA 1 1
9 17134 1 1 45 ARG CB C -4.795 -1.250 26.091 1.00 . A A . 45 ARG CB 1 1
9 17135 1 1 45 ARG CD C -3.916 -0.436 28.305 1.00 . A A . 45 ARG CD 1 1
9 17136 1 1 45 ARG CG C -3.852 -1.531 27.251 1.00 . A A . 45 ARG CG 1 1
9 17137 1 1 45 ARG CZ C -2.879 0.105 30.483 1.00 . A A . 45 ARG CZ 1 1
9 17138 1 1 45 ARG H H -5.553 -3.615 25.308 1.00 . A A . 45 ARG H 1 1
9 17139 1 1 45 ARG HA H -6.481 -1.732 27.315 1.00 . A A . 45 ARG HA 1 1
9 17140 1 1 45 ARG HB2 H -4.359 -1.663 25.193 1.00 . A A . 45 ARG HB2 1 1
9 17141 1 1 45 ARG HB3 H -4.882 -0.180 25.977 1.00 . A A . 45 ARG HB3 1 1
9 17142 1 1 45 ARG HD2 H -3.639 0.503 27.848 1.00 . A A . 45 ARG HD2 1 1
9 17143 1 1 45 ARG HD3 H -4.929 -0.370 28.675 1.00 . A A . 45 ARG HD3 1 1
9 17144 1 1 45 ARG HE H -2.485 -1.523 29.394 1.00 . A A . 45 ARG HE 1 1
9 17145 1 1 45 ARG HG2 H -4.128 -2.470 27.707 1.00 . A A . 45 ARG HG2 1 1
9 17146 1 1 45 ARG HG3 H -2.843 -1.596 26.873 1.00 . A A . 45 ARG HG3 1 1
9 17147 1 1 45 ARG HH11 H -4.218 1.479 29.841 1.00 . A A . 45 ARG HH11 1 1
9 17148 1 1 45 ARG HH12 H -3.470 1.827 31.364 1.00 . A A . 45 ARG HH12 1 1
9 17149 1 1 45 ARG HH21 H -1.506 -1.064 31.396 1.00 . A A . 45 ARG HH21 1 1
9 17150 1 1 45 ARG HH22 H -1.932 0.384 32.245 1.00 . A A . 45 ARG HH22 1 1
9 17151 1 1 45 ARG N N -6.180 -3.277 25.979 1.00 . A A . 45 ARG N 1 1
9 17152 1 1 45 ARG NE N -3.016 -0.700 29.427 1.00 . A A . 45 ARG NE 1 1
9 17153 1 1 45 ARG NH1 N -3.580 1.230 30.570 1.00 . A A . 45 ARG NH1 1 1
9 17154 1 1 45 ARG NH2 N -2.037 -0.218 31.454 1.00 . A A . 45 ARG NH2 1 1
9 17155 1 1 45 ARG O O -7.516 0.072 25.682 1.00 . A A . 45 ARG O 1 1
9 17156 1 1 46 GLU C C -10.123 -1.601 23.833 1.00 . A A . 46 GLU C 1 1
9 17157 1 1 46 GLU CA C -8.703 -1.149 23.484 1.00 . A A . 46 GLU CA 1 1
9 17158 1 1 46 GLU CB C -8.384 -1.496 22.027 1.00 . A A . 46 GLU CB 1 1
9 17159 1 1 46 GLU CD C -7.272 -0.621 19.932 1.00 . A A . 46 GLU CD 1 1
9 17160 1 1 46 GLU CG C -7.226 -0.698 21.445 1.00 . A A . 46 GLU CG 1 1
9 17161 1 1 46 GLU H H -7.435 -2.681 24.217 1.00 . A A . 46 GLU H 1 1
9 17162 1 1 46 GLU HA H -8.643 -0.078 23.609 1.00 . A A . 46 GLU HA 1 1
9 17163 1 1 46 GLU HB2 H -8.136 -2.545 21.965 1.00 . A A . 46 GLU HB2 1 1
9 17164 1 1 46 GLU HB3 H -9.260 -1.306 21.424 1.00 . A A . 46 GLU HB3 1 1
9 17165 1 1 46 GLU HG2 H -7.262 0.306 21.843 1.00 . A A . 46 GLU HG2 1 1
9 17166 1 1 46 GLU HG3 H -6.298 -1.167 21.741 1.00 . A A . 46 GLU HG3 1 1
9 17167 1 1 46 GLU N N -7.722 -1.758 24.380 1.00 . A A . 46 GLU N 1 1
9 17168 1 1 46 GLU O O -11.062 -1.382 23.064 1.00 . A A . 46 GLU O 1 1
9 17169 1 1 46 GLU OE1 O -7.055 -1.662 19.277 1.00 . A A . 46 GLU OE1 1 1
9 17170 1 1 46 GLU OE2 O -7.525 0.481 19.401 1.00 . A A . 46 GLU OE2 1 1
9 17171 1 1 47 LEU C C -12.180 -3.733 24.514 1.00 . A A . 47 LEU C 1 1
9 17172 1 1 47 LEU CA C -11.571 -2.720 25.490 1.00 . A A . 47 LEU CA 1 1
9 17173 1 1 47 LEU CB C -12.541 -1.550 25.729 1.00 . A A . 47 LEU CB 1 1
9 17174 1 1 47 LEU CD1 C -13.219 -1.516 28.148 1.00 . A A . 47 LEU CD1 1 1
9 17175 1 1 47 LEU CD2 C -14.907 -1.014 26.372 1.00 . A A . 47 LEU CD2 1 1
9 17176 1 1 47 LEU CG C -13.670 -1.825 26.729 1.00 . A A . 47 LEU CG 1 1
9 17177 1 1 47 LEU H H -9.482 -2.358 25.574 1.00 . A A . 47 LEU H 1 1
9 17178 1 1 47 LEU HA H -11.396 -3.221 26.429 1.00 . A A . 47 LEU HA 1 1
9 17179 1 1 47 LEU HB2 H -11.970 -0.706 26.088 1.00 . A A . 47 LEU HB2 1 1
9 17180 1 1 47 LEU HB3 H -12.987 -1.282 24.782 1.00 . A A . 47 LEU HB3 1 1
9 17181 1 1 47 LEU HD11 H -12.371 -2.136 28.400 1.00 . A A . 47 LEU HD11 1 1
9 17182 1 1 47 LEU HD12 H -14.029 -1.717 28.835 1.00 . A A . 47 LEU HD12 1 1
9 17183 1 1 47 LEU HD13 H -12.938 -0.476 28.218 1.00 . A A . 47 LEU HD13 1 1
9 17184 1 1 47 LEU HD21 H -15.251 -1.297 25.388 1.00 . A A . 47 LEU HD21 1 1
9 17185 1 1 47 LEU HD22 H -14.661 0.037 26.377 1.00 . A A . 47 LEU HD22 1 1
9 17186 1 1 47 LEU HD23 H -15.684 -1.206 27.096 1.00 . A A . 47 LEU HD23 1 1
9 17187 1 1 47 LEU HG H -13.933 -2.873 26.683 1.00 . A A . 47 LEU HG 1 1
9 17188 1 1 47 LEU N N -10.273 -2.226 25.010 1.00 . A A . 47 LEU N 1 1
9 17189 1 1 47 LEU O O -13.402 -3.808 24.355 1.00 . A A . 47 LEU O 1 1
9 17190 1 1 48 VAL C C -12.608 -4.945 21.800 1.00 . A A . 48 VAL C 1 1
9 17191 1 1 48 VAL CA C -11.726 -5.547 22.903 1.00 . A A . 48 VAL CA 1 1
9 17192 1 1 48 VAL CB C -12.468 -6.728 23.588 1.00 . A A . 48 VAL CB 1 1
9 17193 1 1 48 VAL CG1 C -12.503 -7.950 22.678 1.00 . A A . 48 VAL CG1 1 1
9 17194 1 1 48 VAL CG2 C -11.820 -7.081 24.921 1.00 . A A . 48 VAL CG2 1 1
9 17195 1 1 48 VAL H H -10.354 -4.417 24.065 1.00 . A A . 48 VAL H 1 1
9 17196 1 1 48 VAL HA H -10.829 -5.940 22.444 1.00 . A A . 48 VAL HA 1 1
9 17197 1 1 48 VAL HB H -13.487 -6.422 23.779 1.00 . A A . 48 VAL HB 1 1
9 17198 1 1 48 VAL HG11 H -13.019 -7.702 21.762 1.00 . A A . 48 VAL HG11 1 1
9 17199 1 1 48 VAL HG12 H -13.024 -8.755 23.176 1.00 . A A . 48 VAL HG12 1 1
9 17200 1 1 48 VAL HG13 H -11.494 -8.260 22.453 1.00 . A A . 48 VAL HG13 1 1
9 17201 1 1 48 VAL HG21 H -12.478 -7.724 25.483 1.00 . A A . 48 VAL HG21 1 1
9 17202 1 1 48 VAL HG22 H -11.634 -6.174 25.480 1.00 . A A . 48 VAL HG22 1 1
9 17203 1 1 48 VAL HG23 H -10.885 -7.590 24.742 1.00 . A A . 48 VAL HG23 1 1
9 17204 1 1 48 VAL N N -11.309 -4.523 23.874 1.00 . A A . 48 VAL N 1 1
9 17205 1 1 48 VAL O O -13.712 -5.428 21.533 1.00 . A A . 48 VAL O 1 1
9 17206 1 1 49 GLU C C -12.299 -3.621 18.728 1.00 . A A . 49 GLU C 1 1
9 17207 1 1 49 GLU CA C -12.837 -3.208 20.098 1.00 . A A . 49 GLU CA 1 1
9 17208 1 1 49 GLU CB C -12.740 -1.688 20.259 1.00 . A A . 49 GLU CB 1 1
9 17209 1 1 49 GLU CD C -13.501 0.369 21.510 1.00 . A A . 49 GLU CD 1 1
9 17210 1 1 49 GLU CG C -13.616 -1.136 21.372 1.00 . A A . 49 GLU CG 1 1
9 17211 1 1 49 GLU H H -11.227 -3.544 21.433 1.00 . A A . 49 GLU H 1 1
9 17212 1 1 49 GLU HA H -13.873 -3.503 20.168 1.00 . A A . 49 GLU HA 1 1
9 17213 1 1 49 GLU HB2 H -11.715 -1.426 20.476 1.00 . A A . 49 GLU HB2 1 1
9 17214 1 1 49 GLU HB3 H -13.035 -1.220 19.332 1.00 . A A . 49 GLU HB3 1 1
9 17215 1 1 49 GLU HG2 H -14.646 -1.385 21.160 1.00 . A A . 49 GLU HG2 1 1
9 17216 1 1 49 GLU HG3 H -13.323 -1.592 22.306 1.00 . A A . 49 GLU HG3 1 1
9 17217 1 1 49 GLU N N -12.108 -3.883 21.169 1.00 . A A . 49 GLU N 1 1
9 17218 1 1 49 GLU O O -11.088 -3.781 18.559 1.00 . A A . 49 GLU O 1 1
9 17219 1 1 49 GLU OE1 O -14.282 1.087 20.850 1.00 . A A . 49 GLU OE1 1 1
9 17220 1 1 49 GLU OE2 O -12.632 0.831 22.280 1.00 . A A . 49 GLU OE2 1 1
9 17221 1 1 50 PRO C C -12.064 -3.083 15.615 1.00 . A A . 50 PRO C 1 1
9 17222 1 1 50 PRO CA C -12.791 -4.199 16.367 1.00 . A A . 50 PRO CA 1 1
9 17223 1 1 50 PRO CB C -14.122 -4.527 15.685 1.00 . A A . 50 PRO CB 1 1
9 17224 1 1 50 PRO CD C -14.659 -3.643 17.845 1.00 . A A . 50 PRO CD 1 1
9 17225 1 1 50 PRO CG C -15.148 -3.740 16.425 1.00 . A A . 50 PRO CG 1 1
9 17226 1 1 50 PRO HA H -12.168 -5.082 16.383 1.00 . A A . 50 PRO HA 1 1
9 17227 1 1 50 PRO HB2 H -14.083 -4.232 14.643 1.00 . A A . 50 PRO HB2 1 1
9 17228 1 1 50 PRO HB3 H -14.333 -5.580 15.768 1.00 . A A . 50 PRO HB3 1 1
9 17229 1 1 50 PRO HD2 H -14.909 -2.680 18.263 1.00 . A A . 50 PRO HD2 1 1
9 17230 1 1 50 PRO HD3 H -15.084 -4.437 18.443 1.00 . A A . 50 PRO HD3 1 1
9 17231 1 1 50 PRO HG2 H -15.237 -2.754 15.988 1.00 . A A . 50 PRO HG2 1 1
9 17232 1 1 50 PRO HG3 H -16.097 -4.252 16.397 1.00 . A A . 50 PRO HG3 1 1
9 17233 1 1 50 PRO N N -13.192 -3.803 17.726 1.00 . A A . 50 PRO N 1 1
9 17234 1 1 50 PRO O O -12.491 -1.926 15.640 1.00 . A A . 50 PRO O 1 1
9 17235 1 1 51 LEU C C -9.644 -3.142 12.914 1.00 . A A . 51 LEU C 1 1
9 17236 1 1 51 LEU CA C -10.172 -2.489 14.189 1.00 . A A . 51 LEU CA 1 1
9 17237 1 1 51 LEU CB C -9.012 -1.952 15.041 1.00 . A A . 51 LEU CB 1 1
9 17238 1 1 51 LEU CD1 C -7.999 0.200 15.839 1.00 . A A . 51 LEU CD1 1 1
9 17239 1 1 51 LEU CD2 C -7.329 -0.742 13.623 1.00 . A A . 51 LEU CD2 1 1
9 17240 1 1 51 LEU CG C -8.466 -0.582 14.621 1.00 . A A . 51 LEU CG 1 1
9 17241 1 1 51 LEU H H -10.696 -4.380 14.950 1.00 . A A . 51 LEU H 1 1
9 17242 1 1 51 LEU HA H -10.820 -1.671 13.917 1.00 . A A . 51 LEU HA 1 1
9 17243 1 1 51 LEU HB2 H -9.349 -1.881 16.064 1.00 . A A . 51 LEU HB2 1 1
9 17244 1 1 51 LEU HB3 H -8.202 -2.664 14.996 1.00 . A A . 51 LEU HB3 1 1
9 17245 1 1 51 LEU HD11 H -8.833 0.362 16.505 1.00 . A A . 51 LEU HD11 1 1
9 17246 1 1 51 LEU HD12 H -7.602 1.153 15.523 1.00 . A A . 51 LEU HD12 1 1
9 17247 1 1 51 LEU HD13 H -7.230 -0.358 16.353 1.00 . A A . 51 LEU HD13 1 1
9 17248 1 1 51 LEU HD21 H -6.965 0.232 13.332 1.00 . A A . 51 LEU HD21 1 1
9 17249 1 1 51 LEU HD22 H -7.685 -1.268 12.750 1.00 . A A . 51 LEU HD22 1 1
9 17250 1 1 51 LEU HD23 H -6.526 -1.303 14.079 1.00 . A A . 51 LEU HD23 1 1
9 17251 1 1 51 LEU HG H -9.254 -0.017 14.145 1.00 . A A . 51 LEU HG 1 1
9 17252 1 1 51 LEU N N -10.965 -3.444 14.950 1.00 . A A . 51 LEU N 1 1
9 17253 1 1 51 LEU O O -8.539 -3.690 12.888 1.00 . A A . 51 LEU O 1 1
9 17254 1 1 52 THR C C -10.526 -2.741 9.418 1.00 . A A . 52 THR C 1 1
9 17255 1 1 52 THR CA C -10.091 -3.658 10.569 1.00 . A A . 52 THR CA 1 1
9 17256 1 1 52 THR CB C -10.703 -5.070 10.375 1.00 . A A . 52 THR CB 1 1
9 17257 1 1 52 THR CG2 C -12.222 -5.054 10.529 1.00 . A A . 52 THR CG2 1 1
9 17258 1 1 52 THR H H -11.332 -2.663 11.969 1.00 . A A . 52 THR H 1 1
9 17259 1 1 52 THR HA H -9.015 -3.753 10.545 1.00 . A A . 52 THR HA 1 1
9 17260 1 1 52 THR HB H -10.291 -5.725 11.130 1.00 . A A . 52 THR HB 1 1
9 17261 1 1 52 THR HG1 H -10.699 -6.478 8.992 1.00 . A A . 52 THR HG1 1 1
9 17262 1 1 52 THR HG21 H -12.481 -4.715 11.521 1.00 . A A . 52 THR HG21 1 1
9 17263 1 1 52 THR HG22 H -12.609 -6.051 10.376 1.00 . A A . 52 THR HG22 1 1
9 17264 1 1 52 THR HG23 H -12.651 -4.386 9.797 1.00 . A A . 52 THR HG23 1 1
9 17265 1 1 52 THR N N -10.456 -3.086 11.863 1.00 . A A . 52 THR N 1 1
9 17266 1 1 52 THR O O -11.616 -2.167 9.462 1.00 . A A . 52 THR O 1 1
9 17267 1 1 52 THR OG1 O -10.358 -5.585 9.083 1.00 . A A . 52 THR OG1 1 1
9 17268 1 1 53 PRO C C -11.042 -2.355 6.281 1.00 . A A . 53 PRO C 1 1
9 17269 1 1 53 PRO CA C -9.989 -1.743 7.213 1.00 . A A . 53 PRO CA 1 1
9 17270 1 1 53 PRO CB C -8.642 -1.625 6.495 1.00 . A A . 53 PRO CB 1 1
9 17271 1 1 53 PRO CD C -8.347 -3.232 8.248 1.00 . A A . 53 PRO CD 1 1
9 17272 1 1 53 PRO CG C -7.895 -2.861 6.861 1.00 . A A . 53 PRO CG 1 1
9 17273 1 1 53 PRO HA H -10.320 -0.764 7.523 1.00 . A A . 53 PRO HA 1 1
9 17274 1 1 53 PRO HB2 H -8.798 -1.568 5.425 1.00 . A A . 53 PRO HB2 1 1
9 17275 1 1 53 PRO HB3 H -8.111 -0.754 6.844 1.00 . A A . 53 PRO HB3 1 1
9 17276 1 1 53 PRO HD2 H -8.425 -4.306 8.343 1.00 . A A . 53 PRO HD2 1 1
9 17277 1 1 53 PRO HD3 H -7.662 -2.839 8.985 1.00 . A A . 53 PRO HD3 1 1
9 17278 1 1 53 PRO HG2 H -8.131 -3.651 6.161 1.00 . A A . 53 PRO HG2 1 1
9 17279 1 1 53 PRO HG3 H -6.834 -2.663 6.862 1.00 . A A . 53 PRO HG3 1 1
9 17280 1 1 53 PRO N N -9.678 -2.595 8.373 1.00 . A A . 53 PRO N 1 1
9 17281 1 1 53 PRO O O -11.399 -1.760 5.262 1.00 . A A . 53 PRO O 1 1
9 17282 1 1 54 SER C C -13.957 -3.792 6.241 1.00 . A A . 54 SER C 1 1
9 17283 1 1 54 SER CA C -12.546 -4.234 5.848 1.00 . A A . 54 SER CA 1 1
9 17284 1 1 54 SER CB C -12.402 -5.748 6.020 1.00 . A A . 54 SER CB 1 1
9 17285 1 1 54 SER H H -11.207 -3.959 7.466 1.00 . A A . 54 SER H 1 1
9 17286 1 1 54 SER HA H -12.380 -3.982 4.810 1.00 . A A . 54 SER HA 1 1
9 17287 1 1 54 SER HB2 H -12.533 -6.004 7.060 1.00 . A A . 54 SER HB2 1 1
9 17288 1 1 54 SER HB3 H -13.156 -6.248 5.430 1.00 . A A . 54 SER HB3 1 1
9 17289 1 1 54 SER HG H -11.007 -7.113 5.843 1.00 . A A . 54 SER HG 1 1
9 17290 1 1 54 SER N N -11.533 -3.541 6.643 1.00 . A A . 54 SER N 1 1
9 17291 1 1 54 SER O O -14.949 -4.313 5.724 1.00 . A A . 54 SER O 1 1
9 17292 1 1 54 SER OG O -11.124 -6.192 5.598 1.00 . A A . 54 SER OG 1 1
9 17293 1 1 55 GLY C C -15.726 -2.888 8.953 1.00 . A A . 55 GLY C 1 1
9 17294 1 1 55 GLY CA C -15.324 -2.322 7.606 1.00 . A A . 55 GLY CA 1 1
9 17295 1 1 55 GLY H H -13.210 -2.440 7.522 1.00 . A A . 55 GLY H 1 1
9 17296 1 1 55 GLY HA2 H -15.272 -1.245 7.682 1.00 . A A . 55 GLY HA2 1 1
9 17297 1 1 55 GLY HA3 H -16.075 -2.584 6.877 1.00 . A A . 55 GLY HA3 1 1
9 17298 1 1 55 GLY N N -14.036 -2.821 7.154 1.00 . A A . 55 GLY N 1 1
9 17299 1 1 55 GLY O O -15.144 -2.536 9.980 1.00 . A A . 55 GLY O 1 1
9 17300 1 1 56 GLU C C -17.222 -5.912 10.044 1.00 . A A . 56 GLU C 1 1
9 17301 1 1 56 GLU CA C -17.215 -4.392 10.172 1.00 . A A . 56 GLU CA 1 1
9 17302 1 1 56 GLU CB C -18.623 -3.889 10.501 1.00 . A A . 56 GLU CB 1 1
9 17303 1 1 56 GLU CD C -20.060 -1.994 11.353 1.00 . A A . 56 GLU CD 1 1
9 17304 1 1 56 GLU CG C -18.654 -2.468 11.038 1.00 . A A . 56 GLU CG 1 1
9 17305 1 1 56 GLU H H -17.145 -4.005 8.091 1.00 . A A . 56 GLU H 1 1
9 17306 1 1 56 GLU HA H -16.547 -4.114 10.974 1.00 . A A . 56 GLU HA 1 1
9 17307 1 1 56 GLU HB2 H -19.225 -3.926 9.606 1.00 . A A . 56 GLU HB2 1 1
9 17308 1 1 56 GLU HB3 H -19.061 -4.541 11.244 1.00 . A A . 56 GLU HB3 1 1
9 17309 1 1 56 GLU HG2 H -18.067 -2.424 11.943 1.00 . A A . 56 GLU HG2 1 1
9 17310 1 1 56 GLU HG3 H -18.225 -1.808 10.299 1.00 . A A . 56 GLU HG3 1 1
9 17311 1 1 56 GLU N N -16.726 -3.769 8.945 1.00 . A A . 56 GLU N 1 1
9 17312 1 1 56 GLU O O -17.537 -6.453 8.983 1.00 . A A . 56 GLU O 1 1
9 17313 1 1 56 GLU OE1 O -20.710 -1.424 10.451 1.00 . A A . 56 GLU OE1 1 1
9 17314 1 1 56 GLU OE2 O -20.512 -2.192 12.500 1.00 . A A . 56 GLU OE2 1 1
9 17315 1 1 57 LYS C C -18.208 -8.645 11.472 1.00 . A A . 57 LYS C 1 1
9 17316 1 1 57 LYS CA C -16.832 -8.055 11.159 1.00 . A A . 57 LYS CA 1 1
9 17317 1 1 57 LYS CB C -15.808 -8.543 12.189 1.00 . A A . 57 LYS CB 1 1
9 17318 1 1 57 LYS CD C -13.393 -8.862 12.806 1.00 . A A . 57 LYS CD 1 1
9 17319 1 1 57 LYS CE C -11.949 -8.675 12.368 1.00 . A A . 57 LYS CE 1 1
9 17320 1 1 57 LYS CG C -14.363 -8.357 11.751 1.00 . A A . 57 LYS CG 1 1
9 17321 1 1 57 LYS H H -16.630 -6.101 11.946 1.00 . A A . 57 LYS H 1 1
9 17322 1 1 57 LYS HA H -16.527 -8.387 10.181 1.00 . A A . 57 LYS HA 1 1
9 17323 1 1 57 LYS HB2 H -15.955 -8.000 13.111 1.00 . A A . 57 LYS HB2 1 1
9 17324 1 1 57 LYS HB3 H -15.974 -9.595 12.370 1.00 . A A . 57 LYS HB3 1 1
9 17325 1 1 57 LYS HD2 H -13.554 -8.313 13.722 1.00 . A A . 57 LYS HD2 1 1
9 17326 1 1 57 LYS HD3 H -13.576 -9.912 12.976 1.00 . A A . 57 LYS HD3 1 1
9 17327 1 1 57 LYS HE2 H -11.791 -9.223 11.452 1.00 . A A . 57 LYS HE2 1 1
9 17328 1 1 57 LYS HE3 H -11.771 -7.624 12.196 1.00 . A A . 57 LYS HE3 1 1
9 17329 1 1 57 LYS HG2 H -14.202 -8.906 10.836 1.00 . A A . 57 LYS HG2 1 1
9 17330 1 1 57 LYS HG3 H -14.183 -7.306 11.581 1.00 . A A . 57 LYS HG3 1 1
9 17331 1 1 57 LYS HZ1 H -11.124 -8.649 14.288 1.00 . A A . 57 LYS HZ1 1 1
9 17332 1 1 57 LYS HZ2 H -10.012 -9.026 13.069 1.00 . A A . 57 LYS HZ2 1 1
9 17333 1 1 57 LYS HZ3 H -11.141 -10.180 13.571 1.00 . A A . 57 LYS HZ3 1 1
9 17334 1 1 57 LYS N N -16.871 -6.594 11.136 1.00 . A A . 57 LYS N 1 1
9 17335 1 1 57 LYS NZ N -10.989 -9.168 13.396 1.00 . A A . 57 LYS NZ 1 1
9 17336 1 1 57 LYS O O -18.618 -9.636 10.865 1.00 . A A . 57 LYS O 1 1
9 17337 1 1 58 LEU C C -21.338 -7.819 11.991 1.00 . A A . 58 LEU C 1 1
9 17338 1 1 58 LEU CA C -20.240 -8.487 12.822 1.00 . A A . 58 LEU CA 1 1
9 17339 1 1 58 LEU CB C -20.473 -8.213 14.312 1.00 . A A . 58 LEU CB 1 1
9 17340 1 1 58 LEU CD1 C -18.294 -8.371 15.554 1.00 . A A . 58 LEU CD1 1 1
9 17341 1 1 58 LEU CD2 C -20.382 -9.307 16.567 1.00 . A A . 58 LEU CD2 1 1
9 17342 1 1 58 LEU CG C -19.625 -9.055 15.270 1.00 . A A . 58 LEU CG 1 1
9 17343 1 1 58 LEU H H -18.530 -7.247 12.868 1.00 . A A . 58 LEU H 1 1
9 17344 1 1 58 LEU HA H -20.280 -9.549 12.652 1.00 . A A . 58 LEU HA 1 1
9 17345 1 1 58 LEU HB2 H -20.264 -7.171 14.500 1.00 . A A . 58 LEU HB2 1 1
9 17346 1 1 58 LEU HB3 H -21.513 -8.399 14.532 1.00 . A A . 58 LEU HB3 1 1
9 17347 1 1 58 LEU HD11 H -17.714 -8.981 16.230 1.00 . A A . 58 LEU HD11 1 1
9 17348 1 1 58 LEU HD12 H -18.474 -7.405 16.003 1.00 . A A . 58 LEU HD12 1 1
9 17349 1 1 58 LEU HD13 H -17.752 -8.242 14.629 1.00 . A A . 58 LEU HD13 1 1
9 17350 1 1 58 LEU HD21 H -21.288 -9.855 16.353 1.00 . A A . 58 LEU HD21 1 1
9 17351 1 1 58 LEU HD22 H -20.631 -8.363 17.027 1.00 . A A . 58 LEU HD22 1 1
9 17352 1 1 58 LEU HD23 H -19.763 -9.882 17.239 1.00 . A A . 58 LEU HD23 1 1
9 17353 1 1 58 LEU HG H -19.416 -10.010 14.812 1.00 . A A . 58 LEU HG 1 1
9 17354 1 1 58 LEU N N -18.913 -8.028 12.422 1.00 . A A . 58 LEU N 1 1
9 17355 1 1 58 LEU O O -22.507 -8.198 12.074 1.00 . A A . 58 LEU O 1 1
9 17356 1 1 59 TRP C C -21.376 -6.015 8.912 1.00 . A A . 59 TRP C 1 1
9 17357 1 1 59 TRP CA C -21.891 -6.100 10.346 1.00 . A A . 59 TRP CA 1 1
9 17358 1 1 59 TRP CB C -22.132 -4.694 10.903 1.00 . A A . 59 TRP CB 1 1
9 17359 1 1 59 TRP CD1 C -23.771 -3.380 9.434 1.00 . A A . 59 TRP CD1 1 1
9 17360 1 1 59 TRP CD2 C -24.695 -4.256 11.278 1.00 . A A . 59 TRP CD2 1 1
9 17361 1 1 59 TRP CE2 C -25.691 -3.566 10.562 1.00 . A A . 59 TRP CE2 1 1
9 17362 1 1 59 TRP CE3 C -25.045 -4.892 12.474 1.00 . A A . 59 TRP CE3 1 1
9 17363 1 1 59 TRP CG C -23.472 -4.126 10.538 1.00 . A A . 59 TRP CG 1 1
9 17364 1 1 59 TRP CH2 C -27.323 -4.120 12.175 1.00 . A A . 59 TRP CH2 1 1
9 17365 1 1 59 TRP CZ2 C -27.010 -3.492 11.002 1.00 . A A . 59 TRP CZ2 1 1
9 17366 1 1 59 TRP CZ3 C -26.356 -4.817 12.909 1.00 . A A . 59 TRP CZ3 1 1
9 17367 1 1 59 TRP H H -20.002 -6.578 11.173 1.00 . A A . 59 TRP H 1 1
9 17368 1 1 59 TRP HA H -22.825 -6.643 10.348 1.00 . A A . 59 TRP HA 1 1
9 17369 1 1 59 TRP HB2 H -22.065 -4.724 11.980 1.00 . A A . 59 TRP HB2 1 1
9 17370 1 1 59 TRP HB3 H -21.372 -4.028 10.520 1.00 . A A . 59 TRP HB3 1 1
9 17371 1 1 59 TRP HD1 H -23.055 -3.104 8.674 1.00 . A A . 59 TRP HD1 1 1
9 17372 1 1 59 TRP HE1 H -25.556 -2.506 8.756 1.00 . A A . 59 TRP HE1 1 1
9 17373 1 1 59 TRP HE3 H -24.312 -5.433 13.055 1.00 . A A . 59 TRP HE3 1 1
9 17374 1 1 59 TRP HH2 H -28.333 -4.088 12.554 1.00 . A A . 59 TRP HH2 1 1
9 17375 1 1 59 TRP HZ2 H -27.768 -2.960 10.446 1.00 . A A . 59 TRP HZ2 1 1
9 17376 1 1 59 TRP HZ3 H -26.643 -5.301 13.831 1.00 . A A . 59 TRP HZ3 1 1
9 17377 1 1 59 TRP N N -20.949 -6.826 11.194 1.00 . A A . 59 TRP N 1 1
9 17378 1 1 59 TRP NE1 N -25.102 -3.039 9.441 1.00 . A A . 59 TRP NE1 1 1
9 17379 1 1 59 TRP O O -20.178 -5.833 8.684 1.00 . A A . 59 TRP O 1 1
9 17380 1 1 60 SER C C -22.297 -4.728 5.944 1.00 . A A . 60 SER C 1 1
9 17381 1 1 60 SER CA C -21.936 -6.087 6.537 1.00 . A A . 60 SER CA 1 1
9 17382 1 1 60 SER CB C -22.646 -7.202 5.764 1.00 . A A . 60 SER CB 1 1
9 17383 1 1 60 SER H H -23.226 -6.290 8.204 1.00 . A A . 60 SER H 1 1
9 17384 1 1 60 SER HA H -20.870 -6.228 6.457 1.00 . A A . 60 SER HA 1 1
9 17385 1 1 60 SER HB2 H -23.715 -7.086 5.866 1.00 . A A . 60 SER HB2 1 1
9 17386 1 1 60 SER HB3 H -22.374 -7.141 4.720 1.00 . A A . 60 SER HB3 1 1
9 17387 1 1 60 SER HG H -23.059 -9.030 6.333 1.00 . A A . 60 SER HG 1 1
9 17388 1 1 60 SER N N -22.290 -6.148 7.953 1.00 . A A . 60 SER N 1 1
9 17389 1 1 60 SER O O -21.383 -4.045 5.435 1.00 . A A . 60 SER O 1 1
9 17390 1 1 60 SER OXT O -23.489 -4.355 5.996 1.00 . A A . 60 SER OXT 1 1
9 17391 1 1 60 SER OG O -22.278 -8.479 6.257 1.00 . A A . 60 SER OG 1 1
9 17392 2 1 1 LYS C C -0.294 10.225 -29.975 1.00 . B B . 61 LYS C 1 1
9 17393 2 1 1 LYS CA C -0.771 9.893 -31.384 1.00 . B B . 61 LYS CA 1 1
9 17394 2 1 1 LYS CB C 0.386 10.051 -32.374 1.00 . B B . 61 LYS CB 1 1
9 17395 2 1 1 LYS CD C 1.309 9.586 -34.665 1.00 . B B . 61 LYS CD 1 1
9 17396 2 1 1 LYS CE C 1.053 8.934 -36.014 1.00 . B B . 61 LYS CE 1 1
9 17397 2 1 1 LYS CG C 0.131 9.397 -33.724 1.00 . B B . 61 LYS CG 1 1
9 17398 2 1 1 LYS H1 H -2.223 10.529 -32.741 1.00 . B B . 61 LYS H1 1 1
9 17399 2 1 1 LYS H2 H -1.616 11.764 -31.758 1.00 . B B . 61 LYS H2 1 1
9 17400 2 1 1 LYS H3 H -2.704 10.635 -31.121 1.00 . B B . 61 LYS H3 1 1
9 17401 2 1 1 LYS HA H -1.113 8.868 -31.401 1.00 . B B . 61 LYS HA 1 1
9 17402 2 1 1 LYS HB2 H 0.565 11.103 -32.536 1.00 . B B . 61 LYS HB2 1 1
9 17403 2 1 1 LYS HB3 H 1.274 9.606 -31.945 1.00 . B B . 61 LYS HB3 1 1
9 17404 2 1 1 LYS HD2 H 1.475 10.642 -34.813 1.00 . B B . 61 LYS HD2 1 1
9 17405 2 1 1 LYS HD3 H 2.188 9.140 -34.220 1.00 . B B . 61 LYS HD3 1 1
9 17406 2 1 1 LYS HE2 H 0.885 7.877 -35.863 1.00 . B B . 61 LYS HE2 1 1
9 17407 2 1 1 LYS HE3 H 0.173 9.379 -36.454 1.00 . B B . 61 LYS HE3 1 1
9 17408 2 1 1 LYS HG2 H -0.035 8.341 -33.576 1.00 . B B . 61 LYS HG2 1 1
9 17409 2 1 1 LYS HG3 H -0.748 9.843 -34.167 1.00 . B B . 61 LYS HG3 1 1
9 17410 2 1 1 LYS HZ1 H 3.060 8.683 -36.539 1.00 . B B . 61 LYS HZ1 1 1
9 17411 2 1 1 LYS HZ2 H 2.378 10.124 -37.106 1.00 . B B . 61 LYS HZ2 1 1
9 17412 2 1 1 LYS HZ3 H 1.998 8.655 -37.856 1.00 . B B . 61 LYS HZ3 1 1
9 17413 2 1 1 LYS N N -1.908 10.766 -31.778 1.00 . B B . 61 LYS N 1 1
9 17414 2 1 1 LYS NZ N 2.202 9.111 -36.944 1.00 . B B . 61 LYS NZ 1 1
9 17415 2 1 1 LYS O O -0.108 11.395 -29.633 1.00 . B B . 61 LYS O 1 1
9 17416 2 1 2 ILE C C 1.438 8.331 -27.428 1.00 . B B . 62 ILE C 1 1
9 17417 2 1 2 ILE CA C 0.360 9.360 -27.785 1.00 . B B . 62 ILE CA 1 1
9 17418 2 1 2 ILE CB C -0.805 9.254 -26.771 1.00 . B B . 62 ILE CB 1 1
9 17419 2 1 2 ILE CD1 C -2.188 7.301 -25.879 1.00 . B B . 62 ILE CD1 1 1
9 17420 2 1 2 ILE CG1 C -1.724 8.068 -27.099 1.00 . B B . 62 ILE CG1 1 1
9 17421 2 1 2 ILE CG2 C -1.599 10.554 -26.744 1.00 . B B . 62 ILE CG2 1 1
9 17422 2 1 2 ILE H H -0.265 8.282 -29.500 1.00 . B B . 62 ILE H 1 1
9 17423 2 1 2 ILE HA H 0.788 10.349 -27.704 1.00 . B B . 62 ILE HA 1 1
9 17424 2 1 2 ILE HB H -0.381 9.107 -25.788 1.00 . B B . 62 ILE HB 1 1
9 17425 2 1 2 ILE HD11 H -1.330 6.906 -25.354 1.00 . B B . 62 ILE HD11 1 1
9 17426 2 1 2 ILE HD12 H -2.827 6.486 -26.186 1.00 . B B . 62 ILE HD12 1 1
9 17427 2 1 2 ILE HD13 H -2.737 7.962 -25.224 1.00 . B B . 62 ILE HD13 1 1
9 17428 2 1 2 ILE HG12 H -2.601 8.432 -27.613 1.00 . B B . 62 ILE HG12 1 1
9 17429 2 1 2 ILE HG13 H -1.195 7.380 -27.743 1.00 . B B . 62 ILE HG13 1 1
9 17430 2 1 2 ILE HG21 H -2.408 10.468 -26.034 1.00 . B B . 62 ILE HG21 1 1
9 17431 2 1 2 ILE HG22 H -2.003 10.748 -27.728 1.00 . B B . 62 ILE HG22 1 1
9 17432 2 1 2 ILE HG23 H -0.951 11.367 -26.456 1.00 . B B . 62 ILE HG23 1 1
9 17433 2 1 2 ILE N N -0.097 9.187 -29.164 1.00 . B B . 62 ILE N 1 1
9 17434 2 1 2 ILE O O 1.405 7.200 -27.917 1.00 . B B . 62 ILE O 1 1
9 17435 2 1 3 PRO C C 3.007 6.668 -25.255 1.00 . B B . 63 PRO C 1 1
9 17436 2 1 3 PRO CA C 3.496 7.812 -26.143 1.00 . B B . 63 PRO CA 1 1
9 17437 2 1 3 PRO CB C 4.439 8.733 -25.362 1.00 . B B . 63 PRO CB 1 1
9 17438 2 1 3 PRO CD C 2.526 10.050 -25.941 1.00 . B B . 63 PRO CD 1 1
9 17439 2 1 3 PRO CG C 3.590 9.864 -24.895 1.00 . B B . 63 PRO CG 1 1
9 17440 2 1 3 PRO HA H 4.017 7.402 -26.996 1.00 . B B . 63 PRO HA 1 1
9 17441 2 1 3 PRO HB2 H 4.864 8.196 -24.523 1.00 . B B . 63 PRO HB2 1 1
9 17442 2 1 3 PRO HB3 H 5.221 9.098 -26.006 1.00 . B B . 63 PRO HB3 1 1
9 17443 2 1 3 PRO HD2 H 1.594 10.344 -25.482 1.00 . B B . 63 PRO HD2 1 1
9 17444 2 1 3 PRO HD3 H 2.838 10.785 -26.669 1.00 . B B . 63 PRO HD3 1 1
9 17445 2 1 3 PRO HG2 H 3.143 9.616 -23.940 1.00 . B B . 63 PRO HG2 1 1
9 17446 2 1 3 PRO HG3 H 4.185 10.761 -24.811 1.00 . B B . 63 PRO HG3 1 1
9 17447 2 1 3 PRO N N 2.408 8.712 -26.563 1.00 . B B . 63 PRO N 1 1
9 17448 2 1 3 PRO O O 2.143 6.862 -24.398 1.00 . B B . 63 PRO O 1 1
9 17449 2 1 4 SER C C 3.906 4.265 -23.338 1.00 . B B . 64 SER C 1 1
9 17450 2 1 4 SER CA C 3.199 4.291 -24.697 1.00 . B B . 64 SER CA 1 1
9 17451 2 1 4 SER CB C 3.537 3.023 -25.486 1.00 . B B . 64 SER CB 1 1
9 17452 2 1 4 SER H H 4.250 5.395 -26.170 1.00 . B B . 64 SER H 1 1
9 17453 2 1 4 SER HA H 2.133 4.324 -24.533 1.00 . B B . 64 SER HA 1 1
9 17454 2 1 4 SER HB2 H 3.140 3.108 -26.488 1.00 . B B . 64 SER HB2 1 1
9 17455 2 1 4 SER HB3 H 4.611 2.908 -25.534 1.00 . B B . 64 SER HB3 1 1
9 17456 2 1 4 SER HG H 2.267 1.533 -25.416 1.00 . B B . 64 SER HG 1 1
9 17457 2 1 4 SER N N 3.568 5.477 -25.470 1.00 . B B . 64 SER N 1 1
9 17458 2 1 4 SER O O 3.608 3.420 -22.492 1.00 . B B . 64 SER O 1 1
9 17459 2 1 4 SER OG O 2.981 1.873 -24.872 1.00 . B B . 64 SER OG 1 1
9 17460 2 1 5 ILE C C 4.803 6.055 -20.821 1.00 . B B . 65 ILE C 1 1
9 17461 2 1 5 ILE CA C 5.593 5.289 -21.886 1.00 . B B . 65 ILE CA 1 1
9 17462 2 1 5 ILE CB C 6.969 5.975 -22.092 1.00 . B B . 65 ILE CB 1 1
9 17463 2 1 5 ILE CD1 C 7.444 6.368 -24.566 1.00 . B B . 65 ILE CD1 1 1
9 17464 2 1 5 ILE CG1 C 7.649 5.465 -23.368 1.00 . B B . 65 ILE CG1 1 1
9 17465 2 1 5 ILE CG2 C 7.873 5.737 -20.889 1.00 . B B . 65 ILE CG2 1 1
9 17466 2 1 5 ILE H H 5.023 5.845 -23.853 1.00 . B B . 65 ILE H 1 1
9 17467 2 1 5 ILE HA H 5.765 4.283 -21.532 1.00 . B B . 65 ILE HA 1 1
9 17468 2 1 5 ILE HB H 6.805 7.038 -22.181 1.00 . B B . 65 ILE HB 1 1
9 17469 2 1 5 ILE HD11 H 6.391 6.433 -24.793 1.00 . B B . 65 ILE HD11 1 1
9 17470 2 1 5 ILE HD12 H 7.970 5.961 -25.417 1.00 . B B . 65 ILE HD12 1 1
9 17471 2 1 5 ILE HD13 H 7.827 7.353 -24.345 1.00 . B B . 65 ILE HD13 1 1
9 17472 2 1 5 ILE HG12 H 8.711 5.383 -23.195 1.00 . B B . 65 ILE HG12 1 1
9 17473 2 1 5 ILE HG13 H 7.251 4.491 -23.614 1.00 . B B . 65 ILE HG13 1 1
9 17474 2 1 5 ILE HG21 H 7.410 6.145 -20.003 1.00 . B B . 65 ILE HG21 1 1
9 17475 2 1 5 ILE HG22 H 8.826 6.222 -21.052 1.00 . B B . 65 ILE HG22 1 1
9 17476 2 1 5 ILE HG23 H 8.028 4.676 -20.758 1.00 . B B . 65 ILE HG23 1 1
9 17477 2 1 5 ILE N N 4.838 5.200 -23.139 1.00 . B B . 65 ILE N 1 1
9 17478 2 1 5 ILE O O 4.913 5.765 -19.629 1.00 . B B . 65 ILE O 1 1
9 17479 2 1 6 ALA C C 1.876 7.159 -20.009 1.00 . B B . 66 ALA C 1 1
9 17480 2 1 6 ALA CA C 3.197 7.845 -20.355 1.00 . B B . 66 ALA CA 1 1
9 17481 2 1 6 ALA CB C 2.937 9.213 -20.967 1.00 . B B . 66 ALA CB 1 1
9 17482 2 1 6 ALA H H 3.964 7.210 -22.225 1.00 . B B . 66 ALA H 1 1
9 17483 2 1 6 ALA HA H 3.763 7.989 -19.445 1.00 . B B . 66 ALA HA 1 1
9 17484 2 1 6 ALA HB1 H 3.874 9.658 -21.268 1.00 . B B . 66 ALA HB1 1 1
9 17485 2 1 6 ALA HB2 H 2.455 9.848 -20.237 1.00 . B B . 66 ALA HB2 1 1
9 17486 2 1 6 ALA HB3 H 2.296 9.105 -21.829 1.00 . B B . 66 ALA HB3 1 1
9 17487 2 1 6 ALA N N 4.007 7.032 -21.263 1.00 . B B . 66 ALA N 1 1
9 17488 2 1 6 ALA O O 1.303 7.404 -18.947 1.00 . B B . 66 ALA O 1 1
9 17489 2 1 7 THR C C 0.226 4.623 -19.514 1.00 . B B . 67 THR C 1 1
9 17490 2 1 7 THR CA C 0.150 5.567 -20.718 1.00 . B B . 67 THR CA 1 1
9 17491 2 1 7 THR CB C -0.227 4.756 -21.976 1.00 . B B . 67 THR CB 1 1
9 17492 2 1 7 THR CG2 C -1.732 4.531 -22.054 1.00 . B B . 67 THR CG2 1 1
9 17493 2 1 7 THR H H 1.920 6.141 -21.734 1.00 . B B . 67 THR H 1 1
9 17494 2 1 7 THR HA H -0.630 6.294 -20.541 1.00 . B B . 67 THR HA 1 1
9 17495 2 1 7 THR HB H 0.264 3.796 -21.926 1.00 . B B . 67 THR HB 1 1
9 17496 2 1 7 THR HG1 H 0.028 4.904 -23.927 1.00 . B B . 67 THR HG1 1 1
9 17497 2 1 7 THR HG21 H -2.240 5.484 -22.041 1.00 . B B . 67 THR HG21 1 1
9 17498 2 1 7 THR HG22 H -2.052 3.941 -21.208 1.00 . B B . 67 THR HG22 1 1
9 17499 2 1 7 THR HG23 H -1.971 4.008 -22.969 1.00 . B B . 67 THR HG23 1 1
9 17500 2 1 7 THR N N 1.407 6.294 -20.912 1.00 . B B . 67 THR N 1 1
9 17501 2 1 7 THR O O -0.773 4.400 -18.828 1.00 . B B . 67 THR O 1 1
9 17502 2 1 7 THR OG1 O 0.212 5.443 -23.155 1.00 . B B . 67 THR OG1 1 1
9 17503 2 1 8 GLY C C 1.832 3.909 -16.838 1.00 . B B . 68 GLY C 1 1
9 17504 2 1 8 GLY CA C 1.610 3.166 -18.145 1.00 . B B . 68 GLY CA 1 1
9 17505 2 1 8 GLY H H 2.170 4.278 -19.859 1.00 . B B . 68 GLY H 1 1
9 17506 2 1 8 GLY HA2 H 0.740 2.537 -18.045 1.00 . B B . 68 GLY HA2 1 1
9 17507 2 1 8 GLY HA3 H 2.471 2.543 -18.341 1.00 . B B . 68 GLY HA3 1 1
9 17508 2 1 8 GLY N N 1.416 4.070 -19.269 1.00 . B B . 68 GLY N 1 1
9 17509 2 1 8 GLY O O 1.292 3.530 -15.792 1.00 . B B . 68 GLY O 1 1
9 17510 2 1 9 LEU C C 1.670 6.442 -15.159 1.00 . B B . 69 LEU C 1 1
9 17511 2 1 9 LEU CA C 2.930 5.805 -15.741 1.00 . B B . 69 LEU CA 1 1
9 17512 2 1 9 LEU CB C 3.937 6.902 -16.108 1.00 . B B . 69 LEU CB 1 1
9 17513 2 1 9 LEU CD1 C 6.060 7.443 -17.334 1.00 . B B . 69 LEU CD1 1 1
9 17514 2 1 9 LEU CD2 C 6.153 6.103 -15.227 1.00 . B B . 69 LEU CD2 1 1
9 17515 2 1 9 LEU CG C 5.342 6.410 -16.480 1.00 . B B . 69 LEU CG 1 1
9 17516 2 1 9 LEU H H 3.005 5.232 -17.778 1.00 . B B . 69 LEU H 1 1
9 17517 2 1 9 LEU HA H 3.370 5.161 -14.995 1.00 . B B . 69 LEU HA 1 1
9 17518 2 1 9 LEU HB2 H 3.538 7.459 -16.945 1.00 . B B . 69 LEU HB2 1 1
9 17519 2 1 9 LEU HB3 H 4.028 7.571 -15.266 1.00 . B B . 69 LEU HB3 1 1
9 17520 2 1 9 LEU HD11 H 5.919 8.424 -16.907 1.00 . B B . 69 LEU HD11 1 1
9 17521 2 1 9 LEU HD12 H 5.658 7.423 -18.336 1.00 . B B . 69 LEU HD12 1 1
9 17522 2 1 9 LEU HD13 H 7.115 7.212 -17.365 1.00 . B B . 69 LEU HD13 1 1
9 17523 2 1 9 LEU HD21 H 5.674 5.309 -14.672 1.00 . B B . 69 LEU HD21 1 1
9 17524 2 1 9 LEU HD22 H 6.214 6.988 -14.611 1.00 . B B . 69 LEU HD22 1 1
9 17525 2 1 9 LEU HD23 H 7.149 5.794 -15.510 1.00 . B B . 69 LEU HD23 1 1
9 17526 2 1 9 LEU HG H 5.257 5.499 -17.056 1.00 . B B . 69 LEU HG 1 1
9 17527 2 1 9 LEU N N 2.621 4.984 -16.911 1.00 . B B . 69 LEU N 1 1
9 17528 2 1 9 LEU O O 1.480 6.452 -13.947 1.00 . B B . 69 LEU O 1 1
9 17529 2 1 10 VAL C C -1.338 6.634 -14.832 1.00 . B B . 70 VAL C 1 1
9 17530 2 1 10 VAL CA C -0.435 7.602 -15.598 1.00 . B B . 70 VAL CA 1 1
9 17531 2 1 10 VAL CB C -1.211 8.225 -16.785 1.00 . B B . 70 VAL CB 1 1
9 17532 2 1 10 VAL CG1 C -0.423 9.387 -17.376 1.00 . B B . 70 VAL CG1 1 1
9 17533 2 1 10 VAL CG2 C -1.519 7.190 -17.863 1.00 . B B . 70 VAL CG2 1 1
9 17534 2 1 10 VAL H H 1.005 6.906 -16.992 1.00 . B B . 70 VAL H 1 1
9 17535 2 1 10 VAL HA H -0.160 8.399 -14.928 1.00 . B B . 70 VAL HA 1 1
9 17536 2 1 10 VAL HB H -2.148 8.612 -16.411 1.00 . B B . 70 VAL HB 1 1
9 17537 2 1 10 VAL HG11 H 0.615 9.100 -17.487 1.00 . B B . 70 VAL HG11 1 1
9 17538 2 1 10 VAL HG12 H -0.492 10.240 -16.718 1.00 . B B . 70 VAL HG12 1 1
9 17539 2 1 10 VAL HG13 H -0.831 9.644 -18.342 1.00 . B B . 70 VAL HG13 1 1
9 17540 2 1 10 VAL HG21 H -2.058 7.660 -18.671 1.00 . B B . 70 VAL HG21 1 1
9 17541 2 1 10 VAL HG22 H -2.123 6.399 -17.441 1.00 . B B . 70 VAL HG22 1 1
9 17542 2 1 10 VAL HG23 H -0.596 6.774 -18.239 1.00 . B B . 70 VAL HG23 1 1
9 17543 2 1 10 VAL N N 0.806 6.956 -16.033 1.00 . B B . 70 VAL N 1 1
9 17544 2 1 10 VAL O O -1.935 6.995 -13.819 1.00 . B B . 70 VAL O 1 1
9 17545 2 1 11 GLY C C -1.707 3.969 -13.307 1.00 . B B . 71 GLY C 1 1
9 17546 2 1 11 GLY CA C -2.226 4.378 -14.673 1.00 . B B . 71 GLY CA 1 1
9 17547 2 1 11 GLY H H -0.878 5.171 -16.106 1.00 . B B . 71 GLY H 1 1
9 17548 2 1 11 GLY HA2 H -3.230 4.760 -14.563 1.00 . B B . 71 GLY HA2 1 1
9 17549 2 1 11 GLY HA3 H -2.255 3.501 -15.308 1.00 . B B . 71 GLY HA3 1 1
9 17550 2 1 11 GLY N N -1.402 5.395 -15.311 1.00 . B B . 71 GLY N 1 1
9 17551 2 1 11 GLY O O -2.464 3.935 -12.334 1.00 . B B . 71 GLY O 1 1
9 17552 2 1 12 ALA C C 0.386 4.400 -10.987 1.00 . B B . 72 ALA C 1 1
9 17553 2 1 12 ALA CA C 0.213 3.252 -11.976 1.00 . B B . 72 ALA CA 1 1
9 17554 2 1 12 ALA CB C 1.552 2.583 -12.247 1.00 . B B . 72 ALA CB 1 1
9 17555 2 1 12 ALA H H 0.150 3.751 -14.039 1.00 . B B . 72 ALA H 1 1
9 17556 2 1 12 ALA HA H -0.441 2.523 -11.526 1.00 . B B . 72 ALA HA 1 1
9 17557 2 1 12 ALA HB1 H 1.457 1.924 -13.097 1.00 . B B . 72 ALA HB1 1 1
9 17558 2 1 12 ALA HB2 H 1.850 2.013 -11.381 1.00 . B B . 72 ALA HB2 1 1
9 17559 2 1 12 ALA HB3 H 2.296 3.337 -12.457 1.00 . B B . 72 ALA HB3 1 1
9 17560 2 1 12 ALA N N -0.405 3.679 -13.230 1.00 . B B . 72 ALA N 1 1
9 17561 2 1 12 ALA O O 0.129 4.236 -9.794 1.00 . B B . 72 ALA O 1 1
9 17562 2 1 13 LEU C C -0.307 7.223 -10.058 1.00 . B B . 73 LEU C 1 1
9 17563 2 1 13 LEU CA C 1.023 6.723 -10.621 1.00 . B B . 73 LEU CA 1 1
9 17564 2 1 13 LEU CB C 1.743 7.834 -11.391 1.00 . B B . 73 LEU CB 1 1
9 17565 2 1 13 LEU CD1 C 3.735 6.506 -12.206 1.00 . B B . 73 LEU CD1 1 1
9 17566 2 1 13 LEU CD2 C 3.885 8.996 -11.990 1.00 . B B . 73 LEU CD2 1 1
9 17567 2 1 13 LEU CG C 3.276 7.727 -11.413 1.00 . B B . 73 LEU CG 1 1
9 17568 2 1 13 LEU H H 1.006 5.630 -12.437 1.00 . B B . 73 LEU H 1 1
9 17569 2 1 13 LEU HA H 1.647 6.412 -9.795 1.00 . B B . 73 LEU HA 1 1
9 17570 2 1 13 LEU HB2 H 1.387 7.823 -12.411 1.00 . B B . 73 LEU HB2 1 1
9 17571 2 1 13 LEU HB3 H 1.478 8.782 -10.946 1.00 . B B . 73 LEU HB3 1 1
9 17572 2 1 13 LEU HD11 H 3.414 6.603 -13.233 1.00 . B B . 73 LEU HD11 1 1
9 17573 2 1 13 LEU HD12 H 3.301 5.613 -11.780 1.00 . B B . 73 LEU HD12 1 1
9 17574 2 1 13 LEU HD13 H 4.812 6.437 -12.171 1.00 . B B . 73 LEU HD13 1 1
9 17575 2 1 13 LEU HD21 H 4.961 8.909 -11.992 1.00 . B B . 73 LEU HD21 1 1
9 17576 2 1 13 LEU HD22 H 3.593 9.843 -11.387 1.00 . B B . 73 LEU HD22 1 1
9 17577 2 1 13 LEU HD23 H 3.533 9.136 -13.002 1.00 . B B . 73 LEU HD23 1 1
9 17578 2 1 13 LEU HG H 3.635 7.617 -10.399 1.00 . B B . 73 LEU HG 1 1
9 17579 2 1 13 LEU N N 0.820 5.557 -11.479 1.00 . B B . 73 LEU N 1 1
9 17580 2 1 13 LEU O O -0.385 7.605 -8.886 1.00 . B B . 73 LEU O 1 1
9 17581 2 1 14 LEU C C -3.300 6.623 -9.497 1.00 . B B . 74 LEU C 1 1
9 17582 2 1 14 LEU CA C -2.682 7.642 -10.450 1.00 . B B . 74 LEU CA 1 1
9 17583 2 1 14 LEU CB C -3.606 7.872 -11.651 1.00 . B B . 74 LEU CB 1 1
9 17584 2 1 14 LEU CD1 C -2.526 9.775 -12.894 1.00 . B B . 74 LEU CD1 1 1
9 17585 2 1 14 LEU CD2 C -5.012 9.515 -12.921 1.00 . B B . 74 LEU CD2 1 1
9 17586 2 1 14 LEU CG C -3.746 9.333 -12.098 1.00 . B B . 74 LEU CG 1 1
9 17587 2 1 14 LEU H H -1.233 6.909 -11.817 1.00 . B B . 74 LEU H 1 1
9 17588 2 1 14 LEU HA H -2.559 8.568 -9.921 1.00 . B B . 74 LEU HA 1 1
9 17589 2 1 14 LEU HB2 H -3.229 7.298 -12.483 1.00 . B B . 74 LEU HB2 1 1
9 17590 2 1 14 LEU HB3 H -4.588 7.503 -11.396 1.00 . B B . 74 LEU HB3 1 1
9 17591 2 1 14 LEU HD11 H -1.634 9.359 -12.444 1.00 . B B . 74 LEU HD11 1 1
9 17592 2 1 14 LEU HD12 H -2.463 10.853 -12.887 1.00 . B B . 74 LEU HD12 1 1
9 17593 2 1 14 LEU HD13 H -2.612 9.425 -13.911 1.00 . B B . 74 LEU HD13 1 1
9 17594 2 1 14 LEU HD21 H -5.097 10.547 -13.229 1.00 . B B . 74 LEU HD21 1 1
9 17595 2 1 14 LEU HD22 H -5.872 9.247 -12.323 1.00 . B B . 74 LEU HD22 1 1
9 17596 2 1 14 LEU HD23 H -4.968 8.881 -13.794 1.00 . B B . 74 LEU HD23 1 1
9 17597 2 1 14 LEU HG H -3.821 9.964 -11.225 1.00 . B B . 74 LEU HG 1 1
9 17598 2 1 14 LEU N N -1.356 7.208 -10.888 1.00 . B B . 74 LEU N 1 1
9 17599 2 1 14 LEU O O -3.927 6.994 -8.502 1.00 . B B . 74 LEU O 1 1
9 17600 2 1 15 LEU C C -2.890 4.220 -7.618 1.00 . B B . 75 LEU C 1 1
9 17601 2 1 15 LEU CA C -3.631 4.266 -8.953 1.00 . B B . 75 LEU CA 1 1
9 17602 2 1 15 LEU CB C -3.525 2.912 -9.663 1.00 . B B . 75 LEU CB 1 1
9 17603 2 1 15 LEU CD1 C -5.118 2.593 -11.577 1.00 . B B . 75 LEU CD1 1 1
9 17604 2 1 15 LEU CD2 C -4.875 0.804 -9.845 1.00 . B B . 75 LEU CD2 1 1
9 17605 2 1 15 LEU CG C -4.858 2.303 -10.106 1.00 . B B . 75 LEU CG 1 1
9 17606 2 1 15 LEU H H -2.574 5.107 -10.596 1.00 . B B . 75 LEU H 1 1
9 17607 2 1 15 LEU HA H -4.670 4.484 -8.763 1.00 . B B . 75 LEU HA 1 1
9 17608 2 1 15 LEU HB2 H -2.901 3.036 -10.536 1.00 . B B . 75 LEU HB2 1 1
9 17609 2 1 15 LEU HB3 H -3.041 2.216 -8.994 1.00 . B B . 75 LEU HB3 1 1
9 17610 2 1 15 LEU HD11 H -6.067 2.169 -11.865 1.00 . B B . 75 LEU HD11 1 1
9 17611 2 1 15 LEU HD12 H -4.330 2.156 -12.173 1.00 . B B . 75 LEU HD12 1 1
9 17612 2 1 15 LEU HD13 H -5.138 3.662 -11.734 1.00 . B B . 75 LEU HD13 1 1
9 17613 2 1 15 LEU HD21 H -4.715 0.620 -8.793 1.00 . B B . 75 LEU HD21 1 1
9 17614 2 1 15 LEU HD22 H -4.092 0.329 -10.417 1.00 . B B . 75 LEU HD22 1 1
9 17615 2 1 15 LEU HD23 H -5.831 0.398 -10.141 1.00 . B B . 75 LEU HD23 1 1
9 17616 2 1 15 LEU HG H -5.659 2.749 -9.535 1.00 . B B . 75 LEU HG 1 1
9 17617 2 1 15 LEU N N -3.098 5.337 -9.795 1.00 . B B . 75 LEU N 1 1
9 17618 2 1 15 LEU O O -3.499 4.014 -6.567 1.00 . B B . 75 LEU O 1 1
9 17619 2 1 16 LEU C C -1.028 5.663 -5.616 1.00 . B B . 76 LEU C 1 1
9 17620 2 1 16 LEU CA C -0.737 4.432 -6.473 1.00 . B B . 76 LEU CA 1 1
9 17621 2 1 16 LEU CB C 0.746 4.401 -6.856 1.00 . B B . 76 LEU CB 1 1
9 17622 2 1 16 LEU CD1 C 1.749 2.225 -6.095 1.00 . B B . 76 LEU CD1 1 1
9 17623 2 1 16 LEU CD2 C 3.057 4.347 -5.884 1.00 . B B . 76 LEU CD2 1 1
9 17624 2 1 16 LEU CG C 1.670 3.724 -5.838 1.00 . B B . 76 LEU CG 1 1
9 17625 2 1 16 LEU H H -1.153 4.592 -8.543 1.00 . B B . 76 LEU H 1 1
9 17626 2 1 16 LEU HA H -0.973 3.547 -5.902 1.00 . B B . 76 LEU HA 1 1
9 17627 2 1 16 LEU HB2 H 0.842 3.882 -7.798 1.00 . B B . 76 LEU HB2 1 1
9 17628 2 1 16 LEU HB3 H 1.082 5.419 -6.989 1.00 . B B . 76 LEU HB3 1 1
9 17629 2 1 16 LEU HD11 H 2.386 1.766 -5.354 1.00 . B B . 76 LEU HD11 1 1
9 17630 2 1 16 LEU HD12 H 2.157 2.051 -7.080 1.00 . B B . 76 LEU HD12 1 1
9 17631 2 1 16 LEU HD13 H 0.759 1.798 -6.033 1.00 . B B . 76 LEU HD13 1 1
9 17632 2 1 16 LEU HD21 H 3.467 4.243 -6.878 1.00 . B B . 76 LEU HD21 1 1
9 17633 2 1 16 LEU HD22 H 3.701 3.846 -5.175 1.00 . B B . 76 LEU HD22 1 1
9 17634 2 1 16 LEU HD23 H 2.991 5.395 -5.631 1.00 . B B . 76 LEU HD23 1 1
9 17635 2 1 16 LEU HG H 1.270 3.870 -4.845 1.00 . B B . 76 LEU HG 1 1
9 17636 2 1 16 LEU N N -1.573 4.431 -7.672 1.00 . B B . 76 LEU N 1 1
9 17637 2 1 16 LEU O O -0.964 5.604 -4.389 1.00 . B B . 76 LEU O 1 1
9 17638 2 1 17 LEU C C -2.996 7.932 -4.847 1.00 . B B . 77 LEU C 1 1
9 17639 2 1 17 LEU CA C -1.661 8.031 -5.594 1.00 . B B . 77 LEU CA 1 1
9 17640 2 1 17 LEU CB C -1.701 9.190 -6.597 1.00 . B B . 77 LEU CB 1 1
9 17641 2 1 17 LEU CD1 C 0.052 10.883 -5.984 1.00 . B B . 77 LEU CD1 1 1
9 17642 2 1 17 LEU CD2 C -2.191 11.643 -6.793 1.00 . B B . 77 LEU CD2 1 1
9 17643 2 1 17 LEU CG C -1.440 10.578 -6.005 1.00 . B B . 77 LEU CG 1 1
9 17644 2 1 17 LEU H H -1.368 6.759 -7.261 1.00 . B B . 77 LEU H 1 1
9 17645 2 1 17 LEU HA H -0.877 8.216 -4.876 1.00 . B B . 77 LEU HA 1 1
9 17646 2 1 17 LEU HB2 H -0.960 9.001 -7.360 1.00 . B B . 77 LEU HB2 1 1
9 17647 2 1 17 LEU HB3 H -2.676 9.201 -7.061 1.00 . B B . 77 LEU HB3 1 1
9 17648 2 1 17 LEU HD11 H 0.561 10.145 -5.383 1.00 . B B . 77 LEU HD11 1 1
9 17649 2 1 17 LEU HD12 H 0.214 11.865 -5.563 1.00 . B B . 77 LEU HD12 1 1
9 17650 2 1 17 LEU HD13 H 0.439 10.854 -6.992 1.00 . B B . 77 LEU HD13 1 1
9 17651 2 1 17 LEU HD21 H -3.252 11.449 -6.738 1.00 . B B . 77 LEU HD21 1 1
9 17652 2 1 17 LEU HD22 H -1.873 11.617 -7.824 1.00 . B B . 77 LEU HD22 1 1
9 17653 2 1 17 LEU HD23 H -1.980 12.616 -6.375 1.00 . B B . 77 LEU HD23 1 1
9 17654 2 1 17 LEU HG H -1.799 10.602 -4.987 1.00 . B B . 77 LEU HG 1 1
9 17655 2 1 17 LEU N N -1.349 6.779 -6.281 1.00 . B B . 77 LEU N 1 1
9 17656 2 1 17 LEU O O -3.108 8.376 -3.703 1.00 . B B . 77 LEU O 1 1
9 17657 2 1 18 VAL C C -5.300 6.163 -3.754 1.00 . B B . 78 VAL C 1 1
9 17658 2 1 18 VAL CA C -5.331 7.181 -4.900 1.00 . B B . 78 VAL CA 1 1
9 17659 2 1 18 VAL CB C -6.389 6.748 -5.949 1.00 . B B . 78 VAL CB 1 1
9 17660 2 1 18 VAL CG1 C -7.766 6.602 -5.314 1.00 . B B . 78 VAL CG1 1 1
9 17661 2 1 18 VAL CG2 C -6.444 7.742 -7.100 1.00 . B B . 78 VAL CG2 1 1
9 17662 2 1 18 VAL H H -3.850 7.010 -6.416 1.00 . B B . 78 VAL H 1 1
9 17663 2 1 18 VAL HA H -5.628 8.141 -4.500 1.00 . B B . 78 VAL HA 1 1
9 17664 2 1 18 VAL HB H -6.098 5.786 -6.346 1.00 . B B . 78 VAL HB 1 1
9 17665 2 1 18 VAL HG11 H -8.069 7.548 -4.889 1.00 . B B . 78 VAL HG11 1 1
9 17666 2 1 18 VAL HG12 H -7.726 5.855 -4.534 1.00 . B B . 78 VAL HG12 1 1
9 17667 2 1 18 VAL HG13 H -8.480 6.300 -6.066 1.00 . B B . 78 VAL HG13 1 1
9 17668 2 1 18 VAL HG21 H -6.710 8.718 -6.722 1.00 . B B . 78 VAL HG21 1 1
9 17669 2 1 18 VAL HG22 H -7.185 7.421 -7.818 1.00 . B B . 78 VAL HG22 1 1
9 17670 2 1 18 VAL HG23 H -5.478 7.793 -7.580 1.00 . B B . 78 VAL HG23 1 1
9 17671 2 1 18 VAL N N -4.002 7.341 -5.503 1.00 . B B . 78 VAL N 1 1
9 17672 2 1 18 VAL O O -5.887 6.395 -2.695 1.00 . B B . 78 VAL O 1 1
9 17673 2 1 19 VAL C C -3.692 4.474 -1.747 1.00 . B B . 79 VAL C 1 1
9 17674 2 1 19 VAL CA C -4.496 3.988 -2.958 1.00 . B B . 79 VAL CA 1 1
9 17675 2 1 19 VAL CB C -3.851 2.704 -3.541 1.00 . B B . 79 VAL CB 1 1
9 17676 2 1 19 VAL CG1 C -3.629 1.654 -2.460 1.00 . B B . 79 VAL CG1 1 1
9 17677 2 1 19 VAL CG2 C -4.711 2.132 -4.659 1.00 . B B . 79 VAL CG2 1 1
9 17678 2 1 19 VAL H H -4.163 4.916 -4.839 1.00 . B B . 79 VAL H 1 1
9 17679 2 1 19 VAL HA H -5.497 3.742 -2.630 1.00 . B B . 79 VAL HA 1 1
9 17680 2 1 19 VAL HB H -2.889 2.968 -3.957 1.00 . B B . 79 VAL HB 1 1
9 17681 2 1 19 VAL HG11 H -3.308 0.729 -2.917 1.00 . B B . 79 VAL HG11 1 1
9 17682 2 1 19 VAL HG12 H -4.551 1.489 -1.923 1.00 . B B . 79 VAL HG12 1 1
9 17683 2 1 19 VAL HG13 H -2.868 1.998 -1.775 1.00 . B B . 79 VAL HG13 1 1
9 17684 2 1 19 VAL HG21 H -5.690 1.892 -4.273 1.00 . B B . 79 VAL HG21 1 1
9 17685 2 1 19 VAL HG22 H -4.248 1.236 -5.046 1.00 . B B . 79 VAL HG22 1 1
9 17686 2 1 19 VAL HG23 H -4.804 2.861 -5.451 1.00 . B B . 79 VAL HG23 1 1
9 17687 2 1 19 VAL N N -4.607 5.040 -3.972 1.00 . B B . 79 VAL N 1 1
9 17688 2 1 19 VAL O O -4.075 4.230 -0.599 1.00 . B B . 79 VAL O 1 1
9 17689 2 1 20 ALA C C -2.439 6.800 -0.164 1.00 . B B . 80 ALA C 1 1
9 17690 2 1 20 ALA CA C -1.727 5.699 -0.948 1.00 . B B . 80 ALA CA 1 1
9 17691 2 1 20 ALA CB C -0.420 6.223 -1.527 1.00 . B B . 80 ALA CB 1 1
9 17692 2 1 20 ALA H H -2.334 5.334 -2.947 1.00 . B B . 80 ALA H 1 1
9 17693 2 1 20 ALA HA H -1.494 4.887 -0.276 1.00 . B B . 80 ALA HA 1 1
9 17694 2 1 20 ALA HB1 H 0.071 5.435 -2.078 1.00 . B B . 80 ALA HB1 1 1
9 17695 2 1 20 ALA HB2 H 0.222 6.554 -0.725 1.00 . B B . 80 ALA HB2 1 1
9 17696 2 1 20 ALA HB3 H -0.626 7.051 -2.190 1.00 . B B . 80 ALA HB3 1 1
9 17697 2 1 20 ALA N N -2.582 5.171 -2.012 1.00 . B B . 80 ALA N 1 1
9 17698 2 1 20 ALA O O -2.316 6.880 1.061 1.00 . B B . 80 ALA O 1 1
9 17699 2 1 21 LEU C C -5.092 8.191 0.579 1.00 . B B . 81 LEU C 1 1
9 17700 2 1 21 LEU CA C -3.935 8.737 -0.257 1.00 . B B . 81 LEU CA 1 1
9 17701 2 1 21 LEU CB C -4.468 9.696 -1.327 1.00 . B B . 81 LEU CB 1 1
9 17702 2 1 21 LEU CD1 C -3.405 11.958 -1.072 1.00 . B B . 81 LEU CD1 1 1
9 17703 2 1 21 LEU CD2 C -5.843 11.775 -1.604 1.00 . B B . 81 LEU CD2 1 1
9 17704 2 1 21 LEU CG C -4.674 11.142 -0.865 1.00 . B B . 81 LEU CG 1 1
9 17705 2 1 21 LEU H H -3.236 7.530 -1.853 1.00 . B B . 81 LEU H 1 1
9 17706 2 1 21 LEU HA H -3.258 9.273 0.393 1.00 . B B . 81 LEU HA 1 1
9 17707 2 1 21 LEU HB2 H -3.772 9.700 -2.153 1.00 . B B . 81 LEU HB2 1 1
9 17708 2 1 21 LEU HB3 H -5.415 9.317 -1.679 1.00 . B B . 81 LEU HB3 1 1
9 17709 2 1 21 LEU HD11 H -3.572 12.971 -0.737 1.00 . B B . 81 LEU HD11 1 1
9 17710 2 1 21 LEU HD12 H -3.149 11.963 -2.121 1.00 . B B . 81 LEU HD12 1 1
9 17711 2 1 21 LEU HD13 H -2.598 11.520 -0.505 1.00 . B B . 81 LEU HD13 1 1
9 17712 2 1 21 LEU HD21 H -5.961 12.798 -1.283 1.00 . B B . 81 LEU HD21 1 1
9 17713 2 1 21 LEU HD22 H -6.746 11.224 -1.389 1.00 . B B . 81 LEU HD22 1 1
9 17714 2 1 21 LEU HD23 H -5.653 11.751 -2.667 1.00 . B B . 81 LEU HD23 1 1
9 17715 2 1 21 LEU HG H -4.903 11.147 0.191 1.00 . B B . 81 LEU HG 1 1
9 17716 2 1 21 LEU N N -3.188 7.645 -0.880 1.00 . B B . 81 LEU N 1 1
9 17717 2 1 21 LEU O O -5.423 8.739 1.633 1.00 . B B . 81 LEU O 1 1
9 17718 2 1 22 GLY C C -6.365 5.842 2.119 1.00 . B B . 82 GLY C 1 1
9 17719 2 1 22 GLY CA C -6.804 6.473 0.809 1.00 . B B . 82 GLY CA 1 1
9 17720 2 1 22 GLY H H -5.386 6.713 -0.748 1.00 . B B . 82 GLY H 1 1
9 17721 2 1 22 GLY HA2 H -7.553 7.223 1.015 1.00 . B B . 82 GLY HA2 1 1
9 17722 2 1 22 GLY HA3 H -7.235 5.709 0.180 1.00 . B B . 82 GLY HA3 1 1
9 17723 2 1 22 GLY N N -5.697 7.097 0.100 1.00 . B B . 82 GLY N 1 1
9 17724 2 1 22 GLY O O -6.941 6.125 3.172 1.00 . B B . 82 GLY O 1 1
9 17725 2 1 23 ILE C C -4.193 5.345 4.205 1.00 . B B . 83 ILE C 1 1
9 17726 2 1 23 ILE CA C -4.810 4.325 3.246 1.00 . B B . 83 ILE CA 1 1
9 17727 2 1 23 ILE CB C -3.752 3.248 2.893 1.00 . B B . 83 ILE CB 1 1
9 17728 2 1 23 ILE CD1 C -3.183 1.676 0.961 1.00 . B B . 83 ILE CD1 1 1
9 17729 2 1 23 ILE CG1 C -4.277 2.313 1.795 1.00 . B B . 83 ILE CG1 1 1
9 17730 2 1 23 ILE CG2 C -3.370 2.444 4.135 1.00 . B B . 83 ILE CG2 1 1
9 17731 2 1 23 ILE H H -4.921 4.809 1.181 1.00 . B B . 83 ILE H 1 1
9 17732 2 1 23 ILE HA H -5.637 3.837 3.743 1.00 . B B . 83 ILE HA 1 1
9 17733 2 1 23 ILE HB H -2.865 3.751 2.535 1.00 . B B . 83 ILE HB 1 1
9 17734 2 1 23 ILE HD11 H -3.627 1.045 0.206 1.00 . B B . 83 ILE HD11 1 1
9 17735 2 1 23 ILE HD12 H -2.547 1.079 1.599 1.00 . B B . 83 ILE HD12 1 1
9 17736 2 1 23 ILE HD13 H -2.595 2.447 0.488 1.00 . B B . 83 ILE HD13 1 1
9 17737 2 1 23 ILE HG12 H -4.849 1.520 2.251 1.00 . B B . 83 ILE HG12 1 1
9 17738 2 1 23 ILE HG13 H -4.916 2.875 1.130 1.00 . B B . 83 ILE HG13 1 1
9 17739 2 1 23 ILE HG21 H -2.960 3.108 4.882 1.00 . B B . 83 ILE HG21 1 1
9 17740 2 1 23 ILE HG22 H -2.634 1.700 3.870 1.00 . B B . 83 ILE HG22 1 1
9 17741 2 1 23 ILE HG23 H -4.249 1.955 4.530 1.00 . B B . 83 ILE HG23 1 1
9 17742 2 1 23 ILE N N -5.336 4.993 2.053 1.00 . B B . 83 ILE N 1 1
9 17743 2 1 23 ILE O O -4.316 5.216 5.423 1.00 . B B . 83 ILE O 1 1
9 17744 2 1 24 GLY C C -3.933 8.206 5.236 1.00 . B B . 84 GLY C 1 1
9 17745 2 1 24 GLY CA C -2.916 7.400 4.451 1.00 . B B . 84 GLY CA 1 1
9 17746 2 1 24 GLY H H -3.472 6.407 2.663 1.00 . B B . 84 GLY H 1 1
9 17747 2 1 24 GLY HA2 H -2.226 6.938 5.142 1.00 . B B . 84 GLY HA2 1 1
9 17748 2 1 24 GLY HA3 H -2.365 8.068 3.803 1.00 . B B . 84 GLY HA3 1 1
9 17749 2 1 24 GLY N N -3.535 6.362 3.639 1.00 . B B . 84 GLY N 1 1
9 17750 2 1 24 GLY O O -3.755 8.442 6.433 1.00 . B B . 84 GLY O 1 1
9 17751 2 1 25 LEU C C -6.937 8.521 6.104 1.00 . B B . 85 LEU C 1 1
9 17752 2 1 25 LEU CA C -6.074 9.398 5.195 1.00 . B B . 85 LEU CA 1 1
9 17753 2 1 25 LEU CB C -6.953 10.066 4.131 1.00 . B B . 85 LEU CB 1 1
9 17754 2 1 25 LEU CD1 C -6.941 11.388 2.002 1.00 . B B . 85 LEU CD1 1 1
9 17755 2 1 25 LEU CD2 C -6.393 12.516 4.164 1.00 . B B . 85 LEU CD2 1 1
9 17756 2 1 25 LEU CG C -6.295 11.220 3.369 1.00 . B B . 85 LEU CG 1 1
9 17757 2 1 25 LEU H H -5.089 8.391 3.608 1.00 . B B . 85 LEU H 1 1
9 17758 2 1 25 LEU HA H -5.606 10.164 5.795 1.00 . B B . 85 LEU HA 1 1
9 17759 2 1 25 LEU HB2 H -7.248 9.311 3.417 1.00 . B B . 85 LEU HB2 1 1
9 17760 2 1 25 LEU HB3 H -7.839 10.444 4.617 1.00 . B B . 85 LEU HB3 1 1
9 17761 2 1 25 LEU HD11 H -8.001 11.557 2.123 1.00 . B B . 85 LEU HD11 1 1
9 17762 2 1 25 LEU HD12 H -6.784 10.494 1.417 1.00 . B B . 85 LEU HD12 1 1
9 17763 2 1 25 LEU HD13 H -6.497 12.232 1.495 1.00 . B B . 85 LEU HD13 1 1
9 17764 2 1 25 LEU HD21 H -5.892 12.394 5.112 1.00 . B B . 85 LEU HD21 1 1
9 17765 2 1 25 LEU HD22 H -7.432 12.756 4.334 1.00 . B B . 85 LEU HD22 1 1
9 17766 2 1 25 LEU HD23 H -5.924 13.315 3.609 1.00 . B B . 85 LEU HD23 1 1
9 17767 2 1 25 LEU HG H -5.249 10.995 3.218 1.00 . B B . 85 LEU HG 1 1
9 17768 2 1 25 LEU N N -5.009 8.618 4.560 1.00 . B B . 85 LEU N 1 1
9 17769 2 1 25 LEU O O -7.557 9.016 7.047 1.00 . B B . 85 LEU O 1 1
9 17770 2 1 26 PHE C C -7.057 5.954 7.936 1.00 . B B . 86 PHE C 1 1
9 17771 2 1 26 PHE CA C -7.749 6.265 6.605 1.00 . B B . 86 PHE CA 1 1
9 17772 2 1 26 PHE CB C -7.966 4.971 5.812 1.00 . B B . 86 PHE CB 1 1
9 17773 2 1 26 PHE CD1 C -10.417 4.483 5.567 1.00 . B B . 86 PHE CD1 1 1
9 17774 2 1 26 PHE CD2 C -9.177 3.266 7.201 1.00 . B B . 86 PHE CD2 1 1
9 17775 2 1 26 PHE CE1 C -11.564 3.798 5.922 1.00 . B B . 86 PHE CE1 1 1
9 17776 2 1 26 PHE CE2 C -10.321 2.578 7.560 1.00 . B B . 86 PHE CE2 1 1
9 17777 2 1 26 PHE CG C -9.213 4.225 6.201 1.00 . B B . 86 PHE CG 1 1
9 17778 2 1 26 PHE CZ C -11.516 2.844 6.920 1.00 . B B . 86 PHE CZ 1 1
9 17779 2 1 26 PHE H H -6.460 6.888 5.041 1.00 . B B . 86 PHE H 1 1
9 17780 2 1 26 PHE HA H -8.708 6.714 6.809 1.00 . B B . 86 PHE HA 1 1
9 17781 2 1 26 PHE HB2 H -8.037 5.210 4.763 1.00 . B B . 86 PHE HB2 1 1
9 17782 2 1 26 PHE HB3 H -7.121 4.315 5.971 1.00 . B B . 86 PHE HB3 1 1
9 17783 2 1 26 PHE HD1 H -10.456 5.227 4.785 1.00 . B B . 86 PHE HD1 1 1
9 17784 2 1 26 PHE HD2 H -8.244 3.057 7.703 1.00 . B B . 86 PHE HD2 1 1
9 17785 2 1 26 PHE HE1 H -12.496 4.009 5.419 1.00 . B B . 86 PHE HE1 1 1
9 17786 2 1 26 PHE HE2 H -10.281 1.833 8.341 1.00 . B B . 86 PHE HE2 1 1
9 17787 2 1 26 PHE HZ H -12.410 2.308 7.199 1.00 . B B . 86 PHE HZ 1 1
9 17788 2 1 26 PHE N N -6.967 7.217 5.814 1.00 . B B . 86 PHE N 1 1
9 17789 2 1 26 PHE O O -7.717 5.825 8.970 1.00 . B B . 86 PHE O 1 1
9 17790 2 1 27 ILE C C -4.646 6.815 9.897 1.00 . B B . 87 ILE C 1 1
9 17791 2 1 27 ILE CA C -4.942 5.538 9.103 1.00 . B B . 87 ILE CA 1 1
9 17792 2 1 27 ILE CB C -3.607 4.823 8.757 1.00 . B B . 87 ILE CB 1 1
9 17793 2 1 27 ILE CD1 C -4.792 2.549 8.451 1.00 . B B . 87 ILE CD1 1 1
9 17794 2 1 27 ILE CG1 C -3.847 3.588 7.865 1.00 . B B . 87 ILE CG1 1 1
9 17795 2 1 27 ILE CG2 C -2.855 4.427 10.027 1.00 . B B . 87 ILE CG2 1 1
9 17796 2 1 27 ILE H H -5.262 5.943 7.044 1.00 . B B . 87 ILE H 1 1
9 17797 2 1 27 ILE HA H -5.529 4.876 9.724 1.00 . B B . 87 ILE HA 1 1
9 17798 2 1 27 ILE HB H -2.990 5.526 8.218 1.00 . B B . 87 ILE HB 1 1
9 17799 2 1 27 ILE HD11 H -5.795 2.948 8.477 1.00 . B B . 87 ILE HD11 1 1
9 17800 2 1 27 ILE HD12 H -4.475 2.302 9.452 1.00 . B B . 87 ILE HD12 1 1
9 17801 2 1 27 ILE HD13 H -4.773 1.661 7.837 1.00 . B B . 87 ILE HD13 1 1
9 17802 2 1 27 ILE HG12 H -4.266 3.914 6.924 1.00 . B B . 87 ILE HG12 1 1
9 17803 2 1 27 ILE HG13 H -2.900 3.105 7.676 1.00 . B B . 87 ILE HG13 1 1
9 17804 2 1 27 ILE HG21 H -3.434 3.699 10.576 1.00 . B B . 87 ILE HG21 1 1
9 17805 2 1 27 ILE HG22 H -2.702 5.302 10.642 1.00 . B B . 87 ILE HG22 1 1
9 17806 2 1 27 ILE HG23 H -1.898 4.002 9.762 1.00 . B B . 87 ILE HG23 1 1
9 17807 2 1 27 ILE N N -5.726 5.832 7.900 1.00 . B B . 87 ILE N 1 1
9 17808 2 1 27 ILE O O -4.525 6.776 11.123 1.00 . B B . 87 ILE O 1 1
9 17809 2 1 28 ARG C C -5.404 9.666 10.740 1.00 . B B . 88 ARG C 1 1
9 17810 2 1 28 ARG CA C -4.251 9.236 9.827 1.00 . B B . 88 ARG CA 1 1
9 17811 2 1 28 ARG CB C -3.999 10.309 8.765 1.00 . B B . 88 ARG CB 1 1
9 17812 2 1 28 ARG CD C -2.789 12.411 8.104 1.00 . B B . 88 ARG CD 1 1
9 17813 2 1 28 ARG CG C -3.001 11.373 9.195 1.00 . B B . 88 ARG CG 1 1
9 17814 2 1 28 ARG CZ C -1.466 14.466 7.734 1.00 . B B . 88 ARG CZ 1 1
9 17815 2 1 28 ARG H H -4.632 7.909 8.214 1.00 . B B . 88 ARG H 1 1
9 17816 2 1 28 ARG HA H -3.360 9.120 10.426 1.00 . B B . 88 ARG HA 1 1
9 17817 2 1 28 ARG HB2 H -3.622 9.833 7.872 1.00 . B B . 88 ARG HB2 1 1
9 17818 2 1 28 ARG HB3 H -4.935 10.797 8.534 1.00 . B B . 88 ARG HB3 1 1
9 17819 2 1 28 ARG HD2 H -2.420 11.914 7.219 1.00 . B B . 88 ARG HD2 1 1
9 17820 2 1 28 ARG HD3 H -3.736 12.881 7.884 1.00 . B B . 88 ARG HD3 1 1
9 17821 2 1 28 ARG HE H -1.434 13.364 9.399 1.00 . B B . 88 ARG HE 1 1
9 17822 2 1 28 ARG HG2 H -3.374 11.867 10.081 1.00 . B B . 88 ARG HG2 1 1
9 17823 2 1 28 ARG HG3 H -2.056 10.898 9.416 1.00 . B B . 88 ARG HG3 1 1
9 17824 2 1 28 ARG HH11 H -2.639 13.945 6.170 1.00 . B B . 88 ARG HH11 1 1
9 17825 2 1 28 ARG HH12 H -1.698 15.381 5.944 1.00 . B B . 88 ARG HH12 1 1
9 17826 2 1 28 ARG HH21 H -0.198 15.250 9.098 1.00 . B B . 88 ARG HH21 1 1
9 17827 2 1 28 ARG HH22 H -0.312 16.121 7.605 1.00 . B B . 88 ARG HH22 1 1
9 17828 2 1 28 ARG N N -4.531 7.946 9.189 1.00 . B B . 88 ARG N 1 1
9 17829 2 1 28 ARG NE N -1.829 13.440 8.505 1.00 . B B . 88 ARG NE 1 1
9 17830 2 1 28 ARG NH1 N -1.976 14.609 6.515 1.00 . B B . 88 ARG NH1 1 1
9 17831 2 1 28 ARG NH2 N -0.587 15.352 8.183 1.00 . B B . 88 ARG NH2 1 1
9 17832 2 1 28 ARG O O -5.201 10.418 11.695 1.00 . B B . 88 ARG O 1 1
9 17833 2 1 29 ARG C C -7.905 8.624 12.463 1.00 . B B . 89 ARG C 1 1
9 17834 2 1 29 ARG CA C -7.802 9.507 11.218 1.00 . B B . 89 ARG CA 1 1
9 17835 2 1 29 ARG CB C -9.061 9.347 10.363 1.00 . B B . 89 ARG CB 1 1
9 17836 2 1 29 ARG CD C -10.510 10.247 8.516 1.00 . B B . 89 ARG CD 1 1
9 17837 2 1 29 ARG CG C -9.247 10.455 9.337 1.00 . B B . 89 ARG CG 1 1
9 17838 2 1 29 ARG CZ C -11.731 11.363 6.679 1.00 . B B . 89 ARG CZ 1 1
9 17839 2 1 29 ARG H H -6.698 8.589 9.658 1.00 . B B . 89 ARG H 1 1
9 17840 2 1 29 ARG HA H -7.719 10.537 11.529 1.00 . B B . 89 ARG HA 1 1
9 17841 2 1 29 ARG HB2 H -9.008 8.406 9.838 1.00 . B B . 89 ARG HB2 1 1
9 17842 2 1 29 ARG HB3 H -9.923 9.340 11.012 1.00 . B B . 89 ARG HB3 1 1
9 17843 2 1 29 ARG HD2 H -10.441 9.299 8.006 1.00 . B B . 89 ARG HD2 1 1
9 17844 2 1 29 ARG HD3 H -11.358 10.235 9.185 1.00 . B B . 89 ARG HD3 1 1
9 17845 2 1 29 ARG HE H -10.024 12.016 7.488 1.00 . B B . 89 ARG HE 1 1
9 17846 2 1 29 ARG HG2 H -9.315 11.402 9.852 1.00 . B B . 89 ARG HG2 1 1
9 17847 2 1 29 ARG HG3 H -8.394 10.465 8.674 1.00 . B B . 89 ARG HG3 1 1
9 17848 2 1 29 ARG HH11 H -12.609 9.667 7.345 1.00 . B B . 89 ARG HH11 1 1
9 17849 2 1 29 ARG HH12 H -13.437 10.474 6.056 1.00 . B B . 89 ARG HH12 1 1
9 17850 2 1 29 ARG HH21 H -11.116 13.074 5.796 1.00 . B B . 89 ARG HH21 1 1
9 17851 2 1 29 ARG HH22 H -12.590 12.407 5.178 1.00 . B B . 89 ARG HH22 1 1
9 17852 2 1 29 ARG N N -6.608 9.182 10.433 1.00 . B B . 89 ARG N 1 1
9 17853 2 1 29 ARG NE N -10.700 11.307 7.525 1.00 . B B . 89 ARG NE 1 1
9 17854 2 1 29 ARG NH1 N -12.670 10.424 6.695 1.00 . B B . 89 ARG NH1 1 1
9 17855 2 1 29 ARG NH2 N -11.819 12.363 5.813 1.00 . B B . 89 ARG NH2 1 1
9 17856 2 1 29 ARG O O -8.629 8.953 13.406 1.00 . B B . 89 ARG O 1 1
9 17857 2 1 30 ARG C C -6.226 7.008 14.688 1.00 . B B . 90 ARG C 1 1
9 17858 2 1 30 ARG CA C -7.182 6.564 13.578 1.00 . B B . 90 ARG CA 1 1
9 17859 2 1 30 ARG CB C -6.801 5.162 13.097 1.00 . B B . 90 ARG CB 1 1
9 17860 2 1 30 ARG CD C -7.479 3.070 11.881 1.00 . B B . 90 ARG CD 1 1
9 17861 2 1 30 ARG CG C -7.909 4.456 12.333 1.00 . B B . 90 ARG CG 1 1
9 17862 2 1 30 ARG CZ C -8.416 1.159 10.623 1.00 . B B . 90 ARG CZ 1 1
9 17863 2 1 30 ARG H H -6.622 7.306 11.674 1.00 . B B . 90 ARG H 1 1
9 17864 2 1 30 ARG HA H -8.184 6.535 13.978 1.00 . B B . 90 ARG HA 1 1
9 17865 2 1 30 ARG HB2 H -5.940 5.239 12.450 1.00 . B B . 90 ARG HB2 1 1
9 17866 2 1 30 ARG HB3 H -6.543 4.558 13.954 1.00 . B B . 90 ARG HB3 1 1
9 17867 2 1 30 ARG HD2 H -6.634 3.167 11.216 1.00 . B B . 90 ARG HD2 1 1
9 17868 2 1 30 ARG HD3 H -7.186 2.498 12.750 1.00 . B B . 90 ARG HD3 1 1
9 17869 2 1 30 ARG HE H -9.425 2.805 11.134 1.00 . B B . 90 ARG HE 1 1
9 17870 2 1 30 ARG HG2 H -8.773 4.362 12.975 1.00 . B B . 90 ARG HG2 1 1
9 17871 2 1 30 ARG HG3 H -8.166 5.045 11.465 1.00 . B B . 90 ARG HG3 1 1
9 17872 2 1 30 ARG HH11 H -6.468 0.942 11.128 1.00 . B B . 90 ARG HH11 1 1
9 17873 2 1 30 ARG HH12 H -7.157 -0.380 10.245 1.00 . B B . 90 ARG HH12 1 1
9 17874 2 1 30 ARG HH21 H -10.327 1.066 9.977 1.00 . B B . 90 ARG HH21 1 1
9 17875 2 1 30 ARG HH22 H -9.346 -0.309 9.592 1.00 . B B . 90 ARG HH22 1 1
9 17876 2 1 30 ARG N N -7.178 7.506 12.456 1.00 . B B . 90 ARG N 1 1
9 17877 2 1 30 ARG NE N -8.553 2.361 11.187 1.00 . B B . 90 ARG NE 1 1
9 17878 2 1 30 ARG NH1 N -7.250 0.522 10.669 1.00 . B B . 90 ARG NH1 1 1
9 17879 2 1 30 ARG NH2 N -9.447 0.593 10.015 1.00 . B B . 90 ARG NH2 1 1
9 17880 2 1 30 ARG O O -6.373 6.595 15.841 1.00 . B B . 90 ARG O 1 1
9 17881 2 1 31 HIS C C -4.905 9.296 16.319 1.00 . B B . 91 HIS C 1 1
9 17882 2 1 31 HIS CA C -4.268 8.351 15.296 1.00 . B B . 91 HIS CA 1 1
9 17883 2 1 31 HIS CB C -3.131 9.070 14.566 1.00 . B B . 91 HIS CB 1 1
9 17884 2 1 31 HIS CD2 C -1.163 7.386 14.417 1.00 . B B . 91 HIS CD2 1 1
9 17885 2 1 31 HIS CE1 C -1.188 7.056 12.248 1.00 . B B . 91 HIS CE1 1 1
9 17886 2 1 31 HIS CG C -2.162 8.142 13.901 1.00 . B B . 91 HIS CG 1 1
9 17887 2 1 31 HIS H H -5.193 8.141 13.400 1.00 . B B . 91 HIS H 1 1
9 17888 2 1 31 HIS HA H -3.859 7.500 15.821 1.00 . B B . 91 HIS HA 1 1
9 17889 2 1 31 HIS HB2 H -3.551 9.711 13.806 1.00 . B B . 91 HIS HB2 1 1
9 17890 2 1 31 HIS HB3 H -2.582 9.673 15.276 1.00 . B B . 91 HIS HB3 1 1
9 17891 2 1 31 HIS HD1 H -2.759 8.316 11.887 1.00 . B B . 91 HIS HD1 1 1
9 17892 2 1 31 HIS HD2 H -0.880 7.319 15.458 1.00 . B B . 91 HIS HD2 1 1
9 17893 2 1 31 HIS HE1 H -0.944 6.693 11.262 1.00 . B B . 91 HIS HE1 1 1
9 17894 2 1 31 HIS HE2 H 0.233 6.170 13.427 1.00 . B B . 91 HIS HE2 1 1
9 17895 2 1 31 HIS N N -5.252 7.850 14.334 1.00 . B B . 91 HIS N 1 1
9 17896 2 1 31 HIS ND1 N -2.151 7.913 12.541 1.00 . B B . 91 HIS ND1 1 1
9 17897 2 1 31 HIS NE2 N -0.574 6.722 13.369 1.00 . B B . 91 HIS NE2 1 1
9 17898 2 1 31 HIS O O -4.361 9.500 17.406 1.00 . B B . 91 HIS O 1 1
9 17899 2 1 32 ILE C C -7.637 10.025 17.856 1.00 . B B . 92 ILE C 1 1
9 17900 2 1 32 ILE CA C -6.774 10.789 16.847 1.00 . B B . 92 ILE CA 1 1
9 17901 2 1 32 ILE CB C -7.671 11.771 16.052 1.00 . B B . 92 ILE CB 1 1
9 17902 2 1 32 ILE CD1 C -7.949 12.375 13.587 1.00 . B B . 92 ILE CD1 1 1
9 17903 2 1 32 ILE CG1 C -6.988 12.197 14.745 1.00 . B B . 92 ILE CG1 1 1
9 17904 2 1 32 ILE CG2 C -7.999 12.998 16.899 1.00 . B B . 92 ILE CG2 1 1
9 17905 2 1 32 ILE H H -6.436 9.663 15.081 1.00 . B B . 92 ILE H 1 1
9 17906 2 1 32 ILE HA H -6.037 11.365 17.389 1.00 . B B . 92 ILE HA 1 1
9 17907 2 1 32 ILE HB H -8.598 11.269 15.819 1.00 . B B . 92 ILE HB 1 1
9 17908 2 1 32 ILE HD11 H -8.594 13.219 13.782 1.00 . B B . 92 ILE HD11 1 1
9 17909 2 1 32 ILE HD12 H -8.547 11.483 13.475 1.00 . B B . 92 ILE HD12 1 1
9 17910 2 1 32 ILE HD13 H -7.390 12.552 12.680 1.00 . B B . 92 ILE HD13 1 1
9 17911 2 1 32 ILE HG12 H -6.481 13.136 14.901 1.00 . B B . 92 ILE HG12 1 1
9 17912 2 1 32 ILE HG13 H -6.265 11.445 14.465 1.00 . B B . 92 ILE HG13 1 1
9 17913 2 1 32 ILE HG21 H -7.084 13.502 17.173 1.00 . B B . 92 ILE HG21 1 1
9 17914 2 1 32 ILE HG22 H -8.522 12.689 17.792 1.00 . B B . 92 ILE HG22 1 1
9 17915 2 1 32 ILE HG23 H -8.624 13.671 16.331 1.00 . B B . 92 ILE HG23 1 1
9 17916 2 1 32 ILE N N -6.057 9.867 15.961 1.00 . B B . 92 ILE N 1 1
9 17917 2 1 32 ILE O O -8.153 10.610 18.810 1.00 . B B . 92 ILE O 1 1
9 17918 2 1 33 VAL C C -7.698 7.168 19.555 1.00 . B B . 93 VAL C 1 1
9 17919 2 1 33 VAL CA C -8.584 7.867 18.520 1.00 . B B . 93 VAL CA 1 1
9 17920 2 1 33 VAL CB C -9.379 6.800 17.727 1.00 . B B . 93 VAL CB 1 1
9 17921 2 1 33 VAL CG1 C -10.494 6.206 18.581 1.00 . B B . 93 VAL CG1 1 1
9 17922 2 1 33 VAL CG2 C -9.950 7.388 16.443 1.00 . B B . 93 VAL CG2 1 1
9 17923 2 1 33 VAL H H -7.346 8.313 16.858 1.00 . B B . 93 VAL H 1 1
9 17924 2 1 33 VAL HA H -9.289 8.500 19.039 1.00 . B B . 93 VAL HA 1 1
9 17925 2 1 33 VAL HB H -8.701 6.003 17.460 1.00 . B B . 93 VAL HB 1 1
9 17926 2 1 33 VAL HG11 H -11.033 5.469 18.005 1.00 . B B . 93 VAL HG11 1 1
9 17927 2 1 33 VAL HG12 H -11.171 6.991 18.883 1.00 . B B . 93 VAL HG12 1 1
9 17928 2 1 33 VAL HG13 H -10.067 5.741 19.456 1.00 . B B . 93 VAL HG13 1 1
9 17929 2 1 33 VAL HG21 H -10.499 6.624 15.910 1.00 . B B . 93 VAL HG21 1 1
9 17930 2 1 33 VAL HG22 H -9.143 7.750 15.822 1.00 . B B . 93 VAL HG22 1 1
9 17931 2 1 33 VAL HG23 H -10.614 8.205 16.684 1.00 . B B . 93 VAL HG23 1 1
9 17932 2 1 33 VAL N N -7.785 8.717 17.636 1.00 . B B . 93 VAL N 1 1
9 17933 2 1 33 VAL O O -8.177 6.749 20.610 1.00 . B B . 93 VAL O 1 1
9 17934 2 1 34 ARG C C -4.785 7.421 21.062 1.00 . B B . 94 ARG C 1 1
9 17935 2 1 34 ARG CA C -5.449 6.401 20.140 1.00 . B B . 94 ARG CA 1 1
9 17936 2 1 34 ARG CB C -4.383 5.659 19.335 1.00 . B B . 94 ARG CB 1 1
9 17937 2 1 34 ARG CD C -3.636 3.507 18.259 1.00 . B B . 94 ARG CD 1 1
9 17938 2 1 34 ARG CG C -4.733 4.207 19.048 1.00 . B B . 94 ARG CG 1 1
9 17939 2 1 34 ARG CZ C -1.219 3.051 18.521 1.00 . B B . 94 ARG CZ 1 1
9 17940 2 1 34 ARG H H -6.087 7.403 18.386 1.00 . B B . 94 ARG H 1 1
9 17941 2 1 34 ARG HA H -5.991 5.689 20.744 1.00 . B B . 94 ARG HA 1 1
9 17942 2 1 34 ARG HB2 H -4.244 6.165 18.389 1.00 . B B . 94 ARG HB2 1 1
9 17943 2 1 34 ARG HB3 H -3.453 5.680 19.884 1.00 . B B . 94 ARG HB3 1 1
9 17944 2 1 34 ARG HD2 H -3.997 2.538 17.947 1.00 . B B . 94 ARG HD2 1 1
9 17945 2 1 34 ARG HD3 H -3.406 4.102 17.387 1.00 . B B . 94 ARG HD3 1 1
9 17946 2 1 34 ARG HE H -2.491 3.413 20.020 1.00 . B B . 94 ARG HE 1 1
9 17947 2 1 34 ARG HG2 H -4.871 3.689 19.986 1.00 . B B . 94 ARG HG2 1 1
9 17948 2 1 34 ARG HG3 H -5.651 4.173 18.481 1.00 . B B . 94 ARG HG3 1 1
9 17949 2 1 34 ARG HH11 H -1.862 3.029 16.603 1.00 . B B . 94 ARG HH11 1 1
9 17950 2 1 34 ARG HH12 H -0.174 2.714 16.824 1.00 . B B . 94 ARG HH12 1 1
9 17951 2 1 34 ARG HH21 H -0.271 3.003 20.305 1.00 . B B . 94 ARG HH21 1 1
9 17952 2 1 34 ARG HH22 H 0.729 2.699 18.924 1.00 . B B . 94 ARG HH22 1 1
9 17953 2 1 34 ARG N N -6.405 7.048 19.243 1.00 . B B . 94 ARG N 1 1
9 17954 2 1 34 ARG NE N -2.415 3.325 19.046 1.00 . B B . 94 ARG NE 1 1
9 17955 2 1 34 ARG NH1 N -1.073 2.921 17.208 1.00 . B B . 94 ARG NH1 1 1
9 17956 2 1 34 ARG NH2 N -0.167 2.907 19.315 1.00 . B B . 94 ARG NH2 1 1
9 17957 2 1 34 ARG O O -4.537 8.560 20.665 1.00 . B B . 94 ARG O 1 1
9 17958 2 1 35 LYS C C -2.422 7.430 23.540 1.00 . B B . 95 LYS C 1 1
9 17959 2 1 35 LYS CA C -3.867 7.864 23.282 1.00 . B B . 95 LYS CA 1 1
9 17960 2 1 35 LYS CB C -4.668 7.847 24.591 1.00 . B B . 95 LYS CB 1 1
9 17961 2 1 35 LYS CD C -6.719 8.581 25.842 1.00 . B B . 95 LYS CD 1 1
9 17962 2 1 35 LYS CE C -8.020 9.362 25.773 1.00 . B B . 95 LYS CE 1 1
9 17963 2 1 35 LYS CG C -5.969 8.629 24.521 1.00 . B B . 95 LYS CG 1 1
9 17964 2 1 35 LYS H H -4.732 6.077 22.543 1.00 . B B . 95 LYS H 1 1
9 17965 2 1 35 LYS HA H -3.863 8.868 22.887 1.00 . B B . 95 LYS HA 1 1
9 17966 2 1 35 LYS HB2 H -4.901 6.823 24.843 1.00 . B B . 95 LYS HB2 1 1
9 17967 2 1 35 LYS HB3 H -4.059 8.273 25.376 1.00 . B B . 95 LYS HB3 1 1
9 17968 2 1 35 LYS HD2 H -6.942 7.551 26.081 1.00 . B B . 95 LYS HD2 1 1
9 17969 2 1 35 LYS HD3 H -6.095 9.004 26.615 1.00 . B B . 95 LYS HD3 1 1
9 17970 2 1 35 LYS HE2 H -7.795 10.390 25.531 1.00 . B B . 95 LYS HE2 1 1
9 17971 2 1 35 LYS HE3 H -8.641 8.937 24.996 1.00 . B B . 95 LYS HE3 1 1
9 17972 2 1 35 LYS HG2 H -5.748 9.659 24.284 1.00 . B B . 95 LYS HG2 1 1
9 17973 2 1 35 LYS HG3 H -6.592 8.204 23.747 1.00 . B B . 95 LYS HG3 1 1
9 17974 2 1 35 LYS HZ1 H -9.648 9.863 26.983 1.00 . B B . 95 LYS HZ1 1 1
9 17975 2 1 35 LYS HZ2 H -8.184 9.732 27.822 1.00 . B B . 95 LYS HZ2 1 1
9 17976 2 1 35 LYS HZ3 H -8.995 8.337 27.312 1.00 . B B . 95 LYS HZ3 1 1
9 17977 2 1 35 LYS N N -4.505 6.997 22.293 1.00 . B B . 95 LYS N 1 1
9 17978 2 1 35 LYS NZ N -8.764 9.321 27.062 1.00 . B B . 95 LYS NZ 1 1
9 17979 2 1 35 LYS O O -1.869 7.679 24.615 1.00 . B B . 95 LYS O 1 1
9 17980 2 1 36 ARG C C -0.240 5.322 23.785 1.00 . B B . 96 ARG C 1 1
9 17981 2 1 36 ARG CA C -0.424 6.308 22.623 1.00 . B B . 96 ARG CA 1 1
9 17982 2 1 36 ARG CB C 0.546 7.489 22.763 1.00 . B B . 96 ARG CB 1 1
9 17983 2 1 36 ARG CD C 1.826 9.337 21.641 1.00 . B B . 96 ARG CD 1 1
9 17984 2 1 36 ARG CG C 0.862 8.177 21.446 1.00 . B B . 96 ARG CG 1 1
9 17985 2 1 36 ARG CZ C 2.962 11.053 20.271 1.00 . B B . 96 ARG CZ 1 1
9 17986 2 1 36 ARG H H -2.306 6.639 21.704 1.00 . B B . 96 ARG H 1 1
9 17987 2 1 36 ARG HA H -0.203 5.789 21.701 1.00 . B B . 96 ARG HA 1 1
9 17988 2 1 36 ARG HB2 H 0.108 8.216 23.429 1.00 . B B . 96 ARG HB2 1 1
9 17989 2 1 36 ARG HB3 H 1.471 7.132 23.191 1.00 . B B . 96 ARG HB3 1 1
9 17990 2 1 36 ARG HD2 H 1.377 10.052 22.315 1.00 . B B . 96 ARG HD2 1 1
9 17991 2 1 36 ARG HD3 H 2.740 8.958 22.074 1.00 . B B . 96 ARG HD3 1 1
9 17992 2 1 36 ARG HE H 1.716 9.658 19.567 1.00 . B B . 96 ARG HE 1 1
9 17993 2 1 36 ARG HG2 H 1.308 7.461 20.774 1.00 . B B . 96 ARG HG2 1 1
9 17994 2 1 36 ARG HG3 H -0.056 8.553 21.018 1.00 . B B . 96 ARG HG3 1 1
9 17995 2 1 36 ARG HH11 H 3.392 11.152 22.246 1.00 . B B . 96 ARG HH11 1 1
9 17996 2 1 36 ARG HH12 H 4.172 12.341 21.255 1.00 . B B . 96 ARG HH12 1 1
9 17997 2 1 36 ARG HH21 H 2.742 11.221 18.270 1.00 . B B . 96 ARG HH21 1 1
9 17998 2 1 36 ARG HH22 H 3.801 12.379 19.000 1.00 . B B . 96 ARG HH22 1 1
9 17999 2 1 36 ARG N N -1.810 6.790 22.534 1.00 . B B . 96 ARG N 1 1
9 18000 2 1 36 ARG NE N 2.140 10.006 20.378 1.00 . B B . 96 ARG NE 1 1
9 18001 2 1 36 ARG NH1 N 3.557 11.557 21.346 1.00 . B B . 96 ARG NH1 1 1
9 18002 2 1 36 ARG NH2 N 3.187 11.595 19.083 1.00 . B B . 96 ARG NH2 1 1
9 18003 2 1 36 ARG O O 0.841 5.232 24.373 1.00 . B B . 96 ARG O 1 1
9 18004 2 1 37 THR C C -0.679 2.268 24.727 1.00 . B B . 97 THR C 1 1
9 18005 2 1 37 THR CA C -1.273 3.600 25.186 1.00 . B B . 97 THR CA 1 1
9 18006 2 1 37 THR CB C -2.683 3.346 25.755 1.00 . B B . 97 THR CB 1 1
9 18007 2 1 37 THR CG2 C -3.148 4.519 26.606 1.00 . B B . 97 THR CG2 1 1
9 18008 2 1 37 THR H H -2.131 4.696 23.587 1.00 . B B . 97 THR H 1 1
9 18009 2 1 37 THR HA H -0.658 4.001 25.978 1.00 . B B . 97 THR HA 1 1
9 18010 2 1 37 THR HB H -2.649 2.463 26.378 1.00 . B B . 97 THR HB 1 1
9 18011 2 1 37 THR HG1 H -4.073 3.944 24.490 1.00 . B B . 97 THR HG1 1 1
9 18012 2 1 37 THR HG21 H -4.135 4.316 26.993 1.00 . B B . 97 THR HG21 1 1
9 18013 2 1 37 THR HG22 H -3.175 5.414 26.003 1.00 . B B . 97 THR HG22 1 1
9 18014 2 1 37 THR HG23 H -2.462 4.661 27.429 1.00 . B B . 97 THR HG23 1 1
9 18015 2 1 37 THR N N -1.303 4.581 24.100 1.00 . B B . 97 THR N 1 1
9 18016 2 1 37 THR O O -0.338 1.418 25.550 1.00 . B B . 97 THR O 1 1
9 18017 2 1 37 THR OG1 O -3.614 3.125 24.690 1.00 . B B . 97 THR OG1 1 1
9 18018 2 1 38 LEU C C 1.507 0.991 22.694 1.00 . B B . 98 LEU C 1 1
9 18019 2 1 38 LEU CA C -0.007 0.876 22.832 1.00 . B B . 98 LEU CA 1 1
9 18020 2 1 38 LEU CB C -0.652 0.586 21.470 1.00 . B B . 98 LEU CB 1 1
9 18021 2 1 38 LEU CD1 C -1.387 -1.811 21.739 1.00 . B B . 98 LEU CD1 1 1
9 18022 2 1 38 LEU CD2 C -0.814 -0.918 19.473 1.00 . B B . 98 LEU CD2 1 1
9 18023 2 1 38 LEU CG C -0.495 -0.852 20.958 1.00 . B B . 98 LEU CG 1 1
9 18024 2 1 38 LEU H H -0.821 2.821 22.813 1.00 . B B . 98 LEU H 1 1
9 18025 2 1 38 LEU HA H -0.234 0.066 23.507 1.00 . B B . 98 LEU HA 1 1
9 18026 2 1 38 LEU HB2 H -1.706 0.805 21.544 1.00 . B B . 98 LEU HB2 1 1
9 18027 2 1 38 LEU HB3 H -0.214 1.251 20.742 1.00 . B B . 98 LEU HB3 1 1
9 18028 2 1 38 LEU HD11 H -0.990 -1.943 22.735 1.00 . B B . 98 LEU HD11 1 1
9 18029 2 1 38 LEU HD12 H -1.417 -2.766 21.235 1.00 . B B . 98 LEU HD12 1 1
9 18030 2 1 38 LEU HD13 H -2.385 -1.404 21.801 1.00 . B B . 98 LEU HD13 1 1
9 18031 2 1 38 LEU HD21 H -0.667 -1.926 19.117 1.00 . B B . 98 LEU HD21 1 1
9 18032 2 1 38 LEU HD22 H -0.159 -0.247 18.935 1.00 . B B . 98 LEU HD22 1 1
9 18033 2 1 38 LEU HD23 H -1.841 -0.625 19.312 1.00 . B B . 98 LEU HD23 1 1
9 18034 2 1 38 LEU HG H 0.530 -1.165 21.094 1.00 . B B . 98 LEU HG 1 1
9 18035 2 1 38 LEU N N -0.557 2.097 23.409 1.00 . B B . 98 LEU N 1 1
9 18036 2 1 38 LEU O O 2.229 0.041 22.956 1.00 . B B . 98 LEU O 1 1
9 18037 2 1 39 ARG C C 4.044 2.476 23.476 1.00 . B B . 99 ARG C 1 1
9 18038 2 1 39 ARG CA C 3.375 2.487 22.118 1.00 . B B . 99 ARG CA 1 1
9 18039 2 1 39 ARG CB C 3.555 3.856 21.452 1.00 . B B . 99 ARG CB 1 1
9 18040 2 1 39 ARG CD C 3.415 5.241 19.356 1.00 . B B . 99 ARG CD 1 1
9 18041 2 1 39 ARG CG C 3.220 3.862 19.969 1.00 . B B . 99 ARG CG 1 1
9 18042 2 1 39 ARG CZ C 5.272 6.715 18.653 1.00 . B B . 99 ARG CZ 1 1
9 18043 2 1 39 ARG H H 1.321 2.858 22.099 1.00 . B B . 99 ARG H 1 1
9 18044 2 1 39 ARG HA H 3.819 1.727 21.497 1.00 . B B . 99 ARG HA 1 1
9 18045 2 1 39 ARG HB2 H 2.913 4.570 21.948 1.00 . B B . 99 ARG HB2 1 1
9 18046 2 1 39 ARG HB3 H 4.582 4.166 21.569 1.00 . B B . 99 ARG HB3 1 1
9 18047 2 1 39 ARG HD2 H 2.923 5.267 18.396 1.00 . B B . 99 ARG HD2 1 1
9 18048 2 1 39 ARG HD3 H 2.967 5.976 20.008 1.00 . B B . 99 ARG HD3 1 1
9 18049 2 1 39 ARG HE H 5.487 4.896 19.452 1.00 . B B . 99 ARG HE 1 1
9 18050 2 1 39 ARG HG2 H 3.863 3.161 19.460 1.00 . B B . 99 ARG HG2 1 1
9 18051 2 1 39 ARG HG3 H 2.189 3.565 19.841 1.00 . B B . 99 ARG HG3 1 1
9 18052 2 1 39 ARG HH11 H 3.432 7.504 18.354 1.00 . B B . 99 ARG HH11 1 1
9 18053 2 1 39 ARG HH12 H 4.758 8.510 17.874 1.00 . B B . 99 ARG HH12 1 1
9 18054 2 1 39 ARG HH21 H 7.225 6.222 18.819 1.00 . B B . 99 ARG HH21 1 1
9 18055 2 1 39 ARG HH22 H 6.908 7.782 18.137 1.00 . B B . 99 ARG HH22 1 1
9 18056 2 1 39 ARG N N 1.959 2.175 22.283 1.00 . B B . 99 ARG N 1 1
9 18057 2 1 39 ARG NE N 4.830 5.567 19.173 1.00 . B B . 99 ARG NE 1 1
9 18058 2 1 39 ARG NH1 N 4.417 7.653 18.261 1.00 . B B . 99 ARG NH1 1 1
9 18059 2 1 39 ARG NH2 N 6.576 6.923 18.526 1.00 . B B . 99 ARG NH2 1 1
9 18060 2 1 39 ARG O O 5.224 2.138 23.604 1.00 . B B . 99 ARG O 1 1
9 18061 2 1 40 ARG C C 3.908 1.371 26.270 1.00 . B B . 100 ARG C 1 1
9 18062 2 1 40 ARG CA C 3.750 2.829 25.870 1.00 . B B . 100 ARG CA 1 1
9 18063 2 1 40 ARG CB C 2.771 3.542 26.810 1.00 . B B . 100 ARG CB 1 1
9 18064 2 1 40 ARG CD C 3.863 5.654 27.641 1.00 . B B . 100 ARG CD 1 1
9 18065 2 1 40 ARG CG C 2.816 5.061 26.711 1.00 . B B . 100 ARG CG 1 1
9 18066 2 1 40 ARG CZ C 4.748 7.878 28.258 1.00 . B B . 100 ARG CZ 1 1
9 18067 2 1 40 ARG H H 2.343 3.142 24.314 1.00 . B B . 100 ARG H 1 1
9 18068 2 1 40 ARG HA H 4.712 3.318 25.904 1.00 . B B . 100 ARG HA 1 1
9 18069 2 1 40 ARG HB2 H 1.766 3.217 26.576 1.00 . B B . 100 ARG HB2 1 1
9 18070 2 1 40 ARG HB3 H 3.000 3.264 27.829 1.00 . B B . 100 ARG HB3 1 1
9 18071 2 1 40 ARG HD2 H 3.624 5.373 28.656 1.00 . B B . 100 ARG HD2 1 1
9 18072 2 1 40 ARG HD3 H 4.830 5.252 27.376 1.00 . B B . 100 ARG HD3 1 1
9 18073 2 1 40 ARG HE H 3.293 7.548 26.930 1.00 . B B . 100 ARG HE 1 1
9 18074 2 1 40 ARG HG2 H 3.056 5.338 25.694 1.00 . B B . 100 ARG HG2 1 1
9 18075 2 1 40 ARG HG3 H 1.847 5.459 26.974 1.00 . B B . 100 ARG HG3 1 1
9 18076 2 1 40 ARG HH11 H 5.632 6.337 29.229 1.00 . B B . 100 ARG HH11 1 1
9 18077 2 1 40 ARG HH12 H 6.227 7.912 29.638 1.00 . B B . 100 ARG HH12 1 1
9 18078 2 1 40 ARG HH21 H 4.078 9.614 27.469 1.00 . B B . 100 ARG HH21 1 1
9 18079 2 1 40 ARG HH22 H 5.345 9.770 28.639 1.00 . B B . 100 ARG HH22 1 1
9 18080 2 1 40 ARG N N 3.267 2.853 24.496 1.00 . B B . 100 ARG N 1 1
9 18081 2 1 40 ARG NE N 3.914 7.113 27.550 1.00 . B B . 100 ARG NE 1 1
9 18082 2 1 40 ARG NH1 N 5.606 7.331 29.112 1.00 . B B . 100 ARG NH1 1 1
9 18083 2 1 40 ARG NH2 N 4.722 9.196 28.110 1.00 . B B . 100 ARG NH2 1 1
9 18084 2 1 40 ARG O O 4.603 1.035 27.228 1.00 . B B . 100 ARG O 1 1
9 18085 2 1 41 LEU C C 3.962 -1.562 24.480 1.00 . B B . 101 LEU C 1 1
9 18086 2 1 41 LEU CA C 3.253 -0.914 25.670 1.00 . B B . 101 LEU CA 1 1
9 18087 2 1 41 LEU CB C 1.832 -1.479 25.800 1.00 . B B . 101 LEU CB 1 1
9 18088 2 1 41 LEU CD1 C -0.399 -1.272 26.930 1.00 . B B . 101 LEU CD1 1 1
9 18089 2 1 41 LEU CD2 C 1.583 -2.052 28.237 1.00 . B B . 101 LEU CD2 1 1
9 18090 2 1 41 LEU CG C 1.107 -1.146 27.109 1.00 . B B . 101 LEU CG 1 1
9 18091 2 1 41 LEU H H 2.658 0.892 24.793 1.00 . B B . 101 LEU H 1 1
9 18092 2 1 41 LEU HA H 3.804 -1.130 26.570 1.00 . B B . 101 LEU HA 1 1
9 18093 2 1 41 LEU HB2 H 1.243 -1.097 24.978 1.00 . B B . 101 LEU HB2 1 1
9 18094 2 1 41 LEU HB3 H 1.887 -2.553 25.708 1.00 . B B . 101 LEU HB3 1 1
9 18095 2 1 41 LEU HD11 H -0.646 -2.291 26.670 1.00 . B B . 101 LEU HD11 1 1
9 18096 2 1 41 LEU HD12 H -0.727 -0.611 26.142 1.00 . B B . 101 LEU HD12 1 1
9 18097 2 1 41 LEU HD13 H -0.894 -1.006 27.852 1.00 . B B . 101 LEU HD13 1 1
9 18098 2 1 41 LEU HD21 H 1.003 -1.856 29.125 1.00 . B B . 101 LEU HD21 1 1
9 18099 2 1 41 LEU HD22 H 2.627 -1.858 28.437 1.00 . B B . 101 LEU HD22 1 1
9 18100 2 1 41 LEU HD23 H 1.459 -3.085 27.946 1.00 . B B . 101 LEU HD23 1 1
9 18101 2 1 41 LEU HG H 1.325 -0.123 27.383 1.00 . B B . 101 LEU HG 1 1
9 18102 2 1 41 LEU N N 3.218 0.524 25.504 1.00 . B B . 101 LEU N 1 1
9 18103 2 1 41 LEU O O 4.515 -2.655 24.606 1.00 . B B . 101 LEU O 1 1
9 18104 2 1 42 LEU C C 6.105 -1.377 22.235 1.00 . B B . 102 LEU C 1 1
9 18105 2 1 42 LEU CA C 4.584 -1.412 22.107 1.00 . B B . 102 LEU CA 1 1
9 18106 2 1 42 LEU CB C 4.145 -0.627 20.864 1.00 . B B . 102 LEU CB 1 1
9 18107 2 1 42 LEU CD1 C 3.034 -0.913 18.634 1.00 . B B . 102 LEU CD1 1 1
9 18108 2 1 42 LEU CD2 C 5.487 -1.327 18.861 1.00 . B B . 102 LEU CD2 1 1
9 18109 2 1 42 LEU CG C 4.135 -1.421 19.553 1.00 . B B . 102 LEU CG 1 1
9 18110 2 1 42 LEU H H 3.481 0.008 23.270 1.00 . B B . 102 LEU H 1 1
9 18111 2 1 42 LEU HA H 4.272 -2.437 22.001 1.00 . B B . 102 LEU HA 1 1
9 18112 2 1 42 LEU HB2 H 3.148 -0.249 21.038 1.00 . B B . 102 LEU HB2 1 1
9 18113 2 1 42 LEU HB3 H 4.815 0.211 20.742 1.00 . B B . 102 LEU HB3 1 1
9 18114 2 1 42 LEU HD11 H 3.232 0.115 18.368 1.00 . B B . 102 LEU HD11 1 1
9 18115 2 1 42 LEU HD12 H 2.083 -0.976 19.140 1.00 . B B . 102 LEU HD12 1 1
9 18116 2 1 42 LEU HD13 H 3.007 -1.517 17.738 1.00 . B B . 102 LEU HD13 1 1
9 18117 2 1 42 LEU HD21 H 6.253 -1.720 19.515 1.00 . B B . 102 LEU HD21 1 1
9 18118 2 1 42 LEU HD22 H 5.704 -0.294 18.632 1.00 . B B . 102 LEU HD22 1 1
9 18119 2 1 42 LEU HD23 H 5.465 -1.902 17.948 1.00 . B B . 102 LEU HD23 1 1
9 18120 2 1 42 LEU HG H 3.938 -2.460 19.767 1.00 . B B . 102 LEU HG 1 1
9 18121 2 1 42 LEU N N 3.942 -0.877 23.315 1.00 . B B . 102 LEU N 1 1
9 18122 2 1 42 LEU O O 6.787 -2.340 21.884 1.00 . B B . 102 LEU O 1 1
9 18123 2 1 43 GLN C C 8.482 -0.637 24.296 1.00 . B B . 103 GLN C 1 1
9 18124 2 1 43 GLN CA C 8.060 -0.096 22.933 1.00 . B B . 103 GLN CA 1 1
9 18125 2 1 43 GLN CB C 8.451 1.380 22.812 1.00 . B B . 103 GLN CB 1 1
9 18126 2 1 43 GLN CD C 8.821 3.365 21.292 1.00 . B B . 103 GLN CD 1 1
9 18127 2 1 43 GLN CG C 8.430 1.903 21.383 1.00 . B B . 103 GLN CG 1 1
9 18128 2 1 43 GLN H H 6.023 0.475 22.989 1.00 . B B . 103 GLN H 1 1
9 18129 2 1 43 GLN HA H 8.565 -0.658 22.163 1.00 . B B . 103 GLN HA 1 1
9 18130 2 1 43 GLN HB2 H 7.765 1.972 23.399 1.00 . B B . 103 GLN HB2 1 1
9 18131 2 1 43 GLN HB3 H 9.450 1.509 23.203 1.00 . B B . 103 GLN HB3 1 1
9 18132 2 1 43 GLN HE21 H 10.732 2.864 21.068 1.00 . B B . 103 GLN HE21 1 1
9 18133 2 1 43 GLN HE22 H 10.395 4.558 21.062 1.00 . B B . 103 GLN HE22 1 1
9 18134 2 1 43 GLN HG2 H 9.121 1.323 20.791 1.00 . B B . 103 GLN HG2 1 1
9 18135 2 1 43 GLN HG3 H 7.431 1.787 20.987 1.00 . B B . 103 GLN HG3 1 1
9 18136 2 1 43 GLN N N 6.623 -0.259 22.741 1.00 . B B . 103 GLN N 1 1
9 18137 2 1 43 GLN NE2 N 10.112 3.622 21.123 1.00 . B B . 103 GLN NE2 1 1
9 18138 2 1 43 GLN O O 9.672 -0.826 24.557 1.00 . B B . 103 GLN O 1 1
9 18139 2 1 43 GLN OE1 O 7.973 4.253 21.372 1.00 . B B . 103 GLN OE1 1 1
9 18140 2 1 44 GLU C C 7.900 -2.930 26.501 1.00 . B B . 104 GLU C 1 1
9 18141 2 1 44 GLU CA C 7.757 -1.404 26.505 1.00 . B B . 104 GLU CA 1 1
9 18142 2 1 44 GLU CB C 6.639 -0.991 27.464 1.00 . B B . 104 GLU CB 1 1
9 18143 2 1 44 GLU CD C 5.984 -0.342 29.817 1.00 . B B . 104 GLU CD 1 1
9 18144 2 1 44 GLU CG C 7.112 -0.750 28.890 1.00 . B B . 104 GLU CG 1 1
9 18145 2 1 44 GLU H H 6.562 -0.709 24.888 1.00 . B B . 104 GLU H 1 1
9 18146 2 1 44 GLU HA H 8.685 -0.973 26.848 1.00 . B B . 104 GLU HA 1 1
9 18147 2 1 44 GLU HB2 H 6.186 -0.082 27.099 1.00 . B B . 104 GLU HB2 1 1
9 18148 2 1 44 GLU HB3 H 5.891 -1.771 27.484 1.00 . B B . 104 GLU HB3 1 1
9 18149 2 1 44 GLU HG2 H 7.556 -1.658 29.267 1.00 . B B . 104 GLU HG2 1 1
9 18150 2 1 44 GLU HG3 H 7.853 0.035 28.881 1.00 . B B . 104 GLU HG3 1 1
9 18151 2 1 44 GLU N N 7.495 -0.883 25.162 1.00 . B B . 104 GLU N 1 1
9 18152 2 1 44 GLU O O 8.754 -3.480 27.198 1.00 . B B . 104 GLU O 1 1
9 18153 2 1 44 GLU OE1 O 5.727 0.874 29.940 1.00 . B B . 104 GLU OE1 1 1
9 18154 2 1 44 GLU OE2 O 5.358 -1.238 30.420 1.00 . B B . 104 GLU OE2 1 1
9 18155 2 1 45 ARG C C 8.058 -5.556 24.559 1.00 . B B . 105 ARG C 1 1
9 18156 2 1 45 ARG CA C 7.077 -5.062 25.626 1.00 . B B . 105 ARG CA 1 1
9 18157 2 1 45 ARG CB C 5.669 -5.591 25.335 1.00 . B B . 105 ARG CB 1 1
9 18158 2 1 45 ARG CD C 4.863 -6.961 27.287 1.00 . B B . 105 ARG CD 1 1
9 18159 2 1 45 ARG CG C 4.767 -5.627 26.559 1.00 . B B . 105 ARG CG 1 1
9 18160 2 1 45 ARG CZ C 3.896 -8.056 29.281 1.00 . B B . 105 ARG CZ 1 1
9 18161 2 1 45 ARG H H 6.412 -3.101 25.172 1.00 . B B . 105 ARG H 1 1
9 18162 2 1 45 ARG HA H 7.397 -5.439 26.585 1.00 . B B . 105 ARG HA 1 1
9 18163 2 1 45 ARG HB2 H 5.205 -4.960 24.591 1.00 . B B . 105 ARG HB2 1 1
9 18164 2 1 45 ARG HB3 H 5.748 -6.596 24.943 1.00 . B B . 105 ARG HB3 1 1
9 18165 2 1 45 ARG HD2 H 4.566 -7.749 26.610 1.00 . B B . 105 ARG HD2 1 1
9 18166 2 1 45 ARG HD3 H 5.886 -7.117 27.594 1.00 . B B . 105 ARG HD3 1 1
9 18167 2 1 45 ARG HE H 3.472 -6.202 28.671 1.00 . B B . 105 ARG HE 1 1
9 18168 2 1 45 ARG HG2 H 5.063 -4.840 27.235 1.00 . B B . 105 ARG HG2 1 1
9 18169 2 1 45 ARG HG3 H 3.747 -5.471 26.246 1.00 . B B . 105 ARG HG3 1 1
9 18170 2 1 45 ARG HH11 H 5.206 -9.210 28.259 1.00 . B B . 105 ARG HH11 1 1
9 18171 2 1 45 ARG HH12 H 4.509 -9.947 29.663 1.00 . B B . 105 ARG HH12 1 1
9 18172 2 1 45 ARG HH21 H 2.559 -7.173 30.514 1.00 . B B . 105 ARG HH21 1 1
9 18173 2 1 45 ARG HH22 H 3.007 -8.791 30.941 1.00 . B B . 105 ARG HH22 1 1
9 18174 2 1 45 ARG N N 7.059 -3.600 25.712 1.00 . B B . 105 ARG N 1 1
9 18175 2 1 45 ARG NE N 4.002 -7.003 28.469 1.00 . B B . 105 ARG NE 1 1
9 18176 2 1 45 ARG NH1 N 4.594 -9.162 29.048 1.00 . B B . 105 ARG NH1 1 1
9 18177 2 1 45 ARG NH2 N 3.088 -8.003 30.331 1.00 . B B . 105 ARG NH2 1 1
9 18178 2 1 45 ARG O O 8.369 -6.749 24.505 1.00 . B B . 105 ARG O 1 1
9 18179 2 1 46 GLU C C 10.921 -4.640 23.071 1.00 . B B . 106 GLU C 1 1
9 18180 2 1 46 GLU CA C 9.488 -4.991 22.663 1.00 . B B . 106 GLU CA 1 1
9 18181 2 1 46 GLU CB C 9.122 -4.276 21.358 1.00 . B B . 106 GLU CB 1 1
9 18182 2 1 46 GLU CD C 7.936 -4.579 19.147 1.00 . B B . 106 GLU CD 1 1
9 18183 2 1 46 GLU CG C 7.941 -4.901 20.629 1.00 . B B . 106 GLU CG 1 1
9 18184 2 1 46 GLU H H 8.251 -3.709 23.813 1.00 . B B . 106 GLU H 1 1
9 18185 2 1 46 GLU HA H 9.426 -6.057 22.507 1.00 . B B . 106 GLU HA 1 1
9 18186 2 1 46 GLU HB2 H 8.876 -3.247 21.582 1.00 . B B . 106 GLU HB2 1 1
9 18187 2 1 46 GLU HB3 H 9.976 -4.298 20.698 1.00 . B B . 106 GLU HB3 1 1
9 18188 2 1 46 GLU HG2 H 7.986 -5.972 20.747 1.00 . B B . 106 GLU HG2 1 1
9 18189 2 1 46 GLU HG3 H 7.027 -4.529 21.066 1.00 . B B . 106 GLU HG3 1 1
9 18190 2 1 46 GLU N N 8.540 -4.641 23.721 1.00 . B B . 106 GLU N 1 1
9 18191 2 1 46 GLU O O 11.834 -4.646 22.241 1.00 . B B . 106 GLU O 1 1
9 18192 2 1 46 GLU OE1 O 7.702 -3.404 18.794 1.00 . B B . 106 GLU OE1 1 1
9 18193 2 1 46 GLU OE2 O 8.167 -5.503 18.338 1.00 . B B . 106 GLU OE2 1 1
9 18194 2 1 47 LEU C C 13.010 -2.750 24.216 1.00 . B B . 107 LEU C 1 1
9 18195 2 1 47 LEU CA C 12.429 -3.987 24.913 1.00 . B B . 107 LEU CA 1 1
9 18196 2 1 47 LEU CB C 13.400 -5.174 24.805 1.00 . B B . 107 LEU CB 1 1
9 18197 2 1 47 LEU CD1 C 14.159 -5.836 27.107 1.00 . B B . 107 LEU CD1 1 1
9 18198 2 1 47 LEU CD2 C 15.784 -5.848 25.206 1.00 . B B . 107 LEU CD2 1 1
9 18199 2 1 47 LEU CG C 14.563 -5.163 25.804 1.00 . B B . 107 LEU CG 1 1
9 18200 2 1 47 LEU H H 10.342 -4.366 24.970 1.00 . B B . 107 LEU H 1 1
9 18201 2 1 47 LEU HA H 12.288 -3.750 25.957 1.00 . B B . 107 LEU HA 1 1
9 18202 2 1 47 LEU HB2 H 12.839 -6.085 24.949 1.00 . B B . 107 LEU HB2 1 1
9 18203 2 1 47 LEU HB3 H 13.815 -5.182 23.807 1.00 . B B . 107 LEU HB3 1 1
9 18204 2 1 47 LEU HD11 H 13.322 -5.307 27.541 1.00 . B B . 107 LEU HD11 1 1
9 18205 2 1 47 LEU HD12 H 14.992 -5.817 27.797 1.00 . B B . 107 LEU HD12 1 1
9 18206 2 1 47 LEU HD13 H 13.876 -6.859 26.912 1.00 . B B . 107 LEU HD13 1 1
9 18207 2 1 47 LEU HD21 H 16.096 -5.316 24.320 1.00 . B B . 107 LEU HD21 1 1
9 18208 2 1 47 LEU HD22 H 15.534 -6.866 24.945 1.00 . B B . 107 LEU HD22 1 1
9 18209 2 1 47 LEU HD23 H 16.586 -5.849 25.929 1.00 . B B . 107 LEU HD23 1 1
9 18210 2 1 47 LEU HG H 14.829 -4.140 26.026 1.00 . B B . 107 LEU HG 1 1
9 18211 2 1 47 LEU N N 11.112 -4.343 24.364 1.00 . B B . 107 LEU N 1 1
9 18212 2 1 47 LEU O O 14.226 -2.631 24.042 1.00 . B B . 107 LEU O 1 1
9 18213 2 1 48 VAL C C 13.351 -0.869 21.901 1.00 . B B . 108 VAL C 1 1
9 18214 2 1 48 VAL CA C 12.509 -0.580 23.151 1.00 . B B . 108 VAL CA 1 1
9 18215 2 1 48 VAL CB C 13.280 0.384 24.096 1.00 . B B . 108 VAL CB 1 1
9 18216 2 1 48 VAL CG1 C 13.290 1.801 23.537 1.00 . B B . 108 VAL CG1 1 1
9 18217 2 1 48 VAL CG2 C 12.677 0.373 25.496 1.00 . B B . 108 VAL CG2 1 1
9 18218 2 1 48 VAL H H 11.172 -1.981 24.023 1.00 . B B . 108 VAL H 1 1
9 18219 2 1 48 VAL HA H 11.599 -0.085 22.840 1.00 . B B . 108 VAL HA 1 1
9 18220 2 1 48 VAL HB H 14.302 0.042 24.167 1.00 . B B . 108 VAL HB 1 1
9 18221 2 1 48 VAL HG11 H 13.773 1.803 22.570 1.00 . B B . 108 VAL HG11 1 1
9 18222 2 1 48 VAL HG12 H 13.831 2.451 24.210 1.00 . B B . 108 VAL HG12 1 1
9 18223 2 1 48 VAL HG13 H 12.276 2.156 23.433 1.00 . B B . 108 VAL HG13 1 1
9 18224 2 1 48 VAL HG21 H 13.358 0.849 26.185 1.00 . B B . 108 VAL HG21 1 1
9 18225 2 1 48 VAL HG22 H 12.507 -0.648 25.805 1.00 . B B . 108 VAL HG22 1 1
9 18226 2 1 48 VAL HG23 H 11.740 0.908 25.488 1.00 . B B . 108 VAL HG23 1 1
9 18227 2 1 48 VAL N N 12.121 -1.825 23.834 1.00 . B B . 108 VAL N 1 1
9 18228 2 1 48 VAL O O 14.447 -0.328 21.731 1.00 . B B . 108 VAL O 1 1
9 18229 2 1 49 GLU C C 12.933 -1.345 18.602 1.00 . B B . 109 GLU C 1 1
9 18230 2 1 49 GLU CA C 13.515 -2.100 19.798 1.00 . B B . 109 GLU CA 1 1
9 18231 2 1 49 GLU CB C 13.418 -3.609 19.559 1.00 . B B . 109 GLU CB 1 1
9 18232 2 1 49 GLU CD C 14.212 -5.919 20.203 1.00 . B B . 109 GLU CD 1 1
9 18233 2 1 49 GLU CG C 14.329 -4.430 20.458 1.00 . B B . 109 GLU CG 1 1
9 18234 2 1 49 GLU H H 11.953 -2.132 21.226 1.00 . B B . 109 GLU H 1 1
9 18235 2 1 49 GLU HA H 14.555 -1.829 19.907 1.00 . B B . 109 GLU HA 1 1
9 18236 2 1 49 GLU HB2 H 12.399 -3.923 19.733 1.00 . B B . 109 GLU HB2 1 1
9 18237 2 1 49 GLU HB3 H 13.678 -3.817 18.533 1.00 . B B . 109 GLU HB3 1 1
9 18238 2 1 49 GLU HG2 H 15.352 -4.129 20.284 1.00 . B B . 109 GLU HG2 1 1
9 18239 2 1 49 GLU HG3 H 14.068 -4.234 21.488 1.00 . B B . 109 GLU HG3 1 1
9 18240 2 1 49 GLU N N 12.826 -1.732 21.032 1.00 . B B . 109 GLU N 1 1
9 18241 2 1 49 GLU O O 11.719 -1.153 18.520 1.00 . B B . 109 GLU O 1 1
9 18242 2 1 49 GLU OE1 O 14.966 -6.437 19.352 1.00 . B B . 109 GLU OE1 1 1
9 18243 2 1 49 GLU OE2 O 13.366 -6.568 20.852 1.00 . B B . 109 GLU OE2 1 1
9 18244 2 1 50 PRO C C 12.593 -1.051 15.466 1.00 . B B . 110 PRO C 1 1
9 18245 2 1 50 PRO CA C 13.349 -0.168 16.459 1.00 . B B . 110 PRO CA 1 1
9 18246 2 1 50 PRO CB C 14.659 0.332 15.842 1.00 . B B . 110 PRO CB 1 1
9 18247 2 1 50 PRO CD C 15.264 -1.082 17.677 1.00 . B B . 110 PRO CD 1 1
9 18248 2 1 50 PRO CG C 15.705 -0.616 16.316 1.00 . B B . 110 PRO CG 1 1
9 18249 2 1 50 PRO HA H 12.730 0.676 16.726 1.00 . B B . 110 PRO HA 1 1
9 18250 2 1 50 PRO HB2 H 14.584 0.320 14.761 1.00 . B B . 110 PRO HB2 1 1
9 18251 2 1 50 PRO HB3 H 14.877 1.330 16.190 1.00 . B B . 110 PRO HB3 1 1
9 18252 2 1 50 PRO HD2 H 15.523 -2.122 17.821 1.00 . B B . 110 PRO HD2 1 1
9 18253 2 1 50 PRO HD3 H 15.711 -0.471 18.447 1.00 . B B . 110 PRO HD3 1 1
9 18254 2 1 50 PRO HG2 H 15.776 -1.453 15.632 1.00 . B B . 110 PRO HG2 1 1
9 18255 2 1 50 PRO HG3 H 16.655 -0.110 16.391 1.00 . B B . 110 PRO HG3 1 1
9 18256 2 1 50 PRO N N 13.794 -0.905 17.653 1.00 . B B . 110 PRO N 1 1
9 18257 2 1 50 PRO O O 13.014 -2.172 15.173 1.00 . B B . 110 PRO O 1 1
9 18258 2 1 51 LEU C C 10.084 -0.299 12.957 1.00 . B B . 111 LEU C 1 1
9 18259 2 1 51 LEU CA C 10.652 -1.262 13.998 1.00 . B B . 111 LEU CA 1 1
9 18260 2 1 51 LEU CB C 9.519 -2.007 14.718 1.00 . B B . 111 LEU CB 1 1
9 18261 2 1 51 LEU CD1 C 8.523 -4.298 14.959 1.00 . B B . 111 LEU CD1 1 1
9 18262 2 1 51 LEU CD2 C 7.783 -2.811 13.091 1.00 . B B . 111 LEU CD2 1 1
9 18263 2 1 51 LEU CG C 8.953 -3.222 13.974 1.00 . B B . 111 LEU CG 1 1
9 18264 2 1 51 LEU H H 11.209 0.366 15.210 1.00 . B B . 111 LEU H 1 1
9 18265 2 1 51 LEU HA H 11.286 -1.977 13.500 1.00 . B B . 111 LEU HA 1 1
9 18266 2 1 51 LEU HB2 H 9.890 -2.341 15.676 1.00 . B B . 111 LEU HB2 1 1
9 18267 2 1 51 LEU HB3 H 8.711 -1.312 14.888 1.00 . B B . 111 LEU HB3 1 1
9 18268 2 1 51 LEU HD11 H 9.378 -4.623 15.533 1.00 . B B . 111 LEU HD11 1 1
9 18269 2 1 51 LEU HD12 H 8.109 -5.137 14.419 1.00 . B B . 111 LEU HD12 1 1
9 18270 2 1 51 LEU HD13 H 7.775 -3.896 15.626 1.00 . B B . 111 LEU HD13 1 1
9 18271 2 1 51 LEU HD21 H 7.406 -3.678 12.567 1.00 . B B . 111 LEU HD21 1 1
9 18272 2 1 51 LEU HD22 H 8.113 -2.074 12.374 1.00 . B B . 111 LEU HD22 1 1
9 18273 2 1 51 LEU HD23 H 6.999 -2.393 13.704 1.00 . B B . 111 LEU HD23 1 1
9 18274 2 1 51 LEU HG H 9.722 -3.639 13.339 1.00 . B B . 111 LEU HG 1 1
9 18275 2 1 51 LEU N N 11.475 -0.535 14.955 1.00 . B B . 111 LEU N 1 1
9 18276 2 1 51 LEU O O 8.982 0.231 13.111 1.00 . B B . 111 LEU O 1 1
9 18277 2 1 52 THR C C 10.848 0.232 9.451 1.00 . B B . 112 THR C 1 1
9 18278 2 1 52 THR CA C 10.454 0.814 10.815 1.00 . B B . 112 THR CA 1 1
9 18279 2 1 52 THR CB C 11.066 2.230 10.976 1.00 . B B . 112 THR CB 1 1
9 18280 2 1 52 THR CG2 C 12.590 2.180 11.069 1.00 . B B . 112 THR CG2 1 1
9 18281 2 1 52 THR H H 11.737 -0.509 11.863 1.00 . B B . 112 THR H 1 1
9 18282 2 1 52 THR HA H 9.379 0.906 10.853 1.00 . B B . 112 THR HA 1 1
9 18283 2 1 52 THR HB H 10.683 2.663 11.890 1.00 . B B . 112 THR HB 1 1
9 18284 2 1 52 THR HG1 H 11.024 3.950 10.010 1.00 . B B . 112 THR HG1 1 1
9 18285 2 1 52 THR HG21 H 12.879 1.595 11.929 1.00 . B B . 112 THR HG21 1 1
9 18286 2 1 52 THR HG22 H 12.976 3.184 11.170 1.00 . B B . 112 THR HG22 1 1
9 18287 2 1 52 THR HG23 H 12.990 1.729 10.175 1.00 . B B . 112 THR HG23 1 1
9 18288 2 1 52 THR N N 10.860 -0.076 11.902 1.00 . B B . 112 THR N 1 1
9 18289 2 1 52 THR O O 11.935 -0.330 9.306 1.00 . B B . 112 THR O 1 1
9 18290 2 1 52 THR OG1 O 10.681 3.064 9.876 1.00 . B B . 112 THR OG1 1 1
9 18291 2 1 53 PRO C C 11.257 0.680 6.305 1.00 . B B . 113 PRO C 1 1
9 18292 2 1 53 PRO CA C 10.233 -0.157 7.079 1.00 . B B . 113 PRO CA 1 1
9 18293 2 1 53 PRO CB C 8.861 -0.090 6.402 1.00 . B B . 113 PRO CB 1 1
9 18294 2 1 53 PRO CD C 8.632 1.003 8.522 1.00 . B B . 113 PRO CD 1 1
9 18295 2 1 53 PRO CG C 8.132 1.002 7.102 1.00 . B B . 113 PRO CG 1 1
9 18296 2 1 53 PRO HA H 10.570 -1.184 7.112 1.00 . B B . 113 PRO HA 1 1
9 18297 2 1 53 PRO HB2 H 8.982 0.134 5.350 1.00 . B B . 113 PRO HB2 1 1
9 18298 2 1 53 PRO HB3 H 8.338 -1.026 6.527 1.00 . B B . 113 PRO HB3 1 1
9 18299 2 1 53 PRO HD2 H 8.718 2.013 8.893 1.00 . B B . 113 PRO HD2 1 1
9 18300 2 1 53 PRO HD3 H 7.971 0.426 9.153 1.00 . B B . 113 PRO HD3 1 1
9 18301 2 1 53 PRO HG2 H 8.348 1.951 6.626 1.00 . B B . 113 PRO HG2 1 1
9 18302 2 1 53 PRO HG3 H 7.071 0.807 7.087 1.00 . B B . 113 PRO HG3 1 1
9 18303 2 1 53 PRO N N 9.964 0.358 8.431 1.00 . B B . 113 PRO N 1 1
9 18304 2 1 53 PRO O O 11.576 0.374 5.155 1.00 . B B . 113 PRO O 1 1
9 18305 2 1 54 SER C C 14.175 2.091 6.546 1.00 . B B . 114 SER C 1 1
9 18306 2 1 54 SER CA C 12.753 2.614 6.328 1.00 . B B . 114 SER CA 1 1
9 18307 2 1 54 SER CB C 12.622 4.030 6.895 1.00 . B B . 114 SER CB 1 1
9 18308 2 1 54 SER H H 11.468 1.918 7.863 1.00 . B B . 114 SER H 1 1
9 18309 2 1 54 SER HA H 12.552 2.642 5.268 1.00 . B B . 114 SER HA 1 1
9 18310 2 1 54 SER HB2 H 12.788 4.006 7.961 1.00 . B B . 114 SER HB2 1 1
9 18311 2 1 54 SER HB3 H 13.358 4.671 6.431 1.00 . B B . 114 SER HB3 1 1
9 18312 2 1 54 SER HG H 11.228 5.387 7.128 1.00 . B B . 114 SER HG 1 1
9 18313 2 1 54 SER N N 11.765 1.732 6.948 1.00 . B B . 114 SER N 1 1
9 18314 2 1 54 SER O O 15.151 2.733 6.151 1.00 . B B . 114 SER O 1 1
9 18315 2 1 54 SER OG O 11.332 4.563 6.647 1.00 . B B . 114 SER OG 1 1
9 18316 2 1 55 GLY C C 16.029 0.518 8.866 1.00 . B B . 115 GLY C 1 1
9 18317 2 1 55 GLY CA C 15.579 0.320 7.432 1.00 . B B . 115 GLY CA 1 1
9 18318 2 1 55 GLY H H 13.464 0.449 7.452 1.00 . B B . 115 GLY H 1 1
9 18319 2 1 55 GLY HA2 H 15.525 -0.739 7.225 1.00 . B B . 115 GLY HA2 1 1
9 18320 2 1 55 GLY HA3 H 16.308 0.769 6.772 1.00 . B B . 115 GLY HA3 1 1
9 18321 2 1 55 GLY N N 14.280 0.916 7.170 1.00 . B B . 115 GLY N 1 1
9 18322 2 1 55 GLY O O 15.479 -0.095 9.784 1.00 . B B . 115 GLY O 1 1
9 18323 2 1 56 GLU C C 17.575 3.158 10.659 1.00 . B B . 116 GLU C 1 1
9 18324 2 1 56 GLU CA C 17.565 1.657 10.386 1.00 . B B . 116 GLU CA 1 1
9 18325 2 1 56 GLU CB C 18.981 1.092 10.524 1.00 . B B . 116 GLU CB 1 1
9 18326 2 1 56 GLU CD C 20.437 -0.954 10.802 1.00 . B B . 116 GLU CD 1 1
9 18327 2 1 56 GLU CG C 19.024 -0.421 10.669 1.00 . B B . 116 GLU CG 1 1
9 18328 2 1 56 GLU H H 17.425 1.827 8.280 1.00 . B B . 116 GLU H 1 1
9 18329 2 1 56 GLU HA H 16.922 1.177 11.108 1.00 . B B . 116 GLU HA 1 1
9 18330 2 1 56 GLU HB2 H 19.552 1.364 9.649 1.00 . B B . 116 GLU HB2 1 1
9 18331 2 1 56 GLU HB3 H 19.445 1.529 11.397 1.00 . B B . 116 GLU HB3 1 1
9 18332 2 1 56 GLU HG2 H 18.466 -0.701 11.551 1.00 . B B . 116 GLU HG2 1 1
9 18333 2 1 56 GLU HG3 H 18.567 -0.866 9.798 1.00 . B B . 116 GLU HG3 1 1
9 18334 2 1 56 GLU N N 17.032 1.374 9.054 1.00 . B B . 116 GLU N 1 1
9 18335 2 1 56 GLU O O 17.856 3.958 9.765 1.00 . B B . 116 GLU O 1 1
9 18336 2 1 56 GLU OE1 O 21.054 -1.265 9.761 1.00 . B B . 116 GLU OE1 1 1
9 18337 2 1 56 GLU OE2 O 20.926 -1.059 11.946 1.00 . B B . 116 GLU OE2 1 1
9 18338 2 1 57 LYS C C 18.619 5.426 12.718 1.00 . B B . 117 LYS C 1 1
9 18339 2 1 57 LYS CA C 17.230 4.932 12.307 1.00 . B B . 117 LYS CA 1 1
9 18340 2 1 57 LYS CB C 16.245 5.130 13.463 1.00 . B B . 117 LYS CB 1 1
9 18341 2 1 57 LYS CD C 13.854 5.265 14.223 1.00 . B B . 117 LYS CD 1 1
9 18342 2 1 57 LYS CE C 12.395 5.194 13.801 1.00 . B B . 117 LYS CE 1 1
9 18343 2 1 57 LYS CG C 14.786 5.059 13.040 1.00 . B B . 117 LYS CG 1 1
9 18344 2 1 57 LYS H H 17.048 2.841 12.562 1.00 . B B . 117 LYS H 1 1
9 18345 2 1 57 LYS HA H 16.895 5.507 11.461 1.00 . B B . 117 LYS HA 1 1
9 18346 2 1 57 LYS HB2 H 16.420 4.366 14.205 1.00 . B B . 117 LYS HB2 1 1
9 18347 2 1 57 LYS HB3 H 16.421 6.099 13.907 1.00 . B B . 117 LYS HB3 1 1
9 18348 2 1 57 LYS HD2 H 14.043 4.497 14.957 1.00 . B B . 117 LYS HD2 1 1
9 18349 2 1 57 LYS HD3 H 14.047 6.236 14.655 1.00 . B B . 117 LYS HD3 1 1
9 18350 2 1 57 LYS HE2 H 12.208 5.961 13.063 1.00 . B B . 117 LYS HE2 1 1
9 18351 2 1 57 LYS HE3 H 12.206 4.224 13.363 1.00 . B B . 117 LYS HE3 1 1
9 18352 2 1 57 LYS HG2 H 14.596 5.826 12.306 1.00 . B B . 117 LYS HG2 1 1
9 18353 2 1 57 LYS HG3 H 14.594 4.088 12.607 1.00 . B B . 117 LYS HG3 1 1
9 18354 2 1 57 LYS HZ1 H 11.633 4.662 15.671 1.00 . B B . 117 LYS HZ1 1 1
9 18355 2 1 57 LYS HZ2 H 10.484 5.341 14.632 1.00 . B B . 117 LYS HZ2 1 1
9 18356 2 1 57 LYS HZ3 H 11.634 6.328 15.381 1.00 . B B . 117 LYS HZ3 1 1
9 18357 2 1 57 LYS N N 17.264 3.529 11.903 1.00 . B B . 117 LYS N 1 1
9 18358 2 1 57 LYS NZ N 11.472 5.396 14.951 1.00 . B B . 117 LYS NZ 1 1
9 18359 2 1 57 LYS O O 19.013 6.543 12.377 1.00 . B B . 117 LYS O 1 1
9 18360 2 1 58 LEU C C 21.761 4.508 12.898 1.00 . B B . 118 LEU C 1 1
9 18361 2 1 58 LEU CA C 20.695 4.931 13.910 1.00 . B B . 118 LEU CA 1 1
9 18362 2 1 58 LEU CB C 20.976 4.277 15.268 1.00 . B B . 118 LEU CB 1 1
9 18363 2 1 58 LEU CD1 C 18.841 4.095 16.580 1.00 . B B . 118 LEU CD1 1 1
9 18364 2 1 58 LEU CD2 C 20.965 4.744 17.732 1.00 . B B . 118 LEU CD2 1 1
9 18365 2 1 58 LEU CG C 20.164 4.835 16.442 1.00 . B B . 118 LEU CG 1 1
9 18366 2 1 58 LEU H H 18.981 3.714 13.687 1.00 . B B . 118 LEU H 1 1
9 18367 2 1 58 LEU HA H 20.734 5.999 14.024 1.00 . B B . 118 LEU HA 1 1
9 18368 2 1 58 LEU HB2 H 20.768 3.221 15.185 1.00 . B B . 118 LEU HB2 1 1
9 18369 2 1 58 LEU HB3 H 22.024 4.404 15.494 1.00 . B B . 118 LEU HB3 1 1
9 18370 2 1 58 LEU HD11 H 18.286 4.505 17.411 1.00 . B B . 118 LEU HD11 1 1
9 18371 2 1 58 LEU HD12 H 19.031 3.047 16.756 1.00 . B B . 118 LEU HD12 1 1
9 18372 2 1 58 LEU HD13 H 18.268 4.211 15.674 1.00 . B B . 118 LEU HD13 1 1
9 18373 2 1 58 LEU HD21 H 21.866 5.332 17.639 1.00 . B B . 118 LEU HD21 1 1
9 18374 2 1 58 LEU HD22 H 21.227 3.713 17.921 1.00 . B B . 118 LEU HD22 1 1
9 18375 2 1 58 LEU HD23 H 20.372 5.121 18.552 1.00 . B B . 118 LEU HD23 1 1
9 18376 2 1 58 LEU HG H 19.945 5.876 16.257 1.00 . B B . 118 LEU HG 1 1
9 18377 2 1 58 LEU N N 19.353 4.585 13.450 1.00 . B B . 118 LEU N 1 1
9 18378 2 1 58 LEU O O 22.936 4.858 13.038 1.00 . B B . 118 LEU O 1 1
9 18379 2 1 59 TRP C C 21.688 3.572 9.455 1.00 . B B . 119 TRP C 1 1
9 18380 2 1 59 TRP CA C 22.252 3.281 10.844 1.00 . B B . 119 TRP CA 1 1
9 18381 2 1 59 TRP CB C 22.505 1.779 11.004 1.00 . B B . 119 TRP CB 1 1
9 18382 2 1 59 TRP CD1 C 24.088 0.901 9.190 1.00 . B B . 119 TRP CD1 1 1
9 18383 2 1 59 TRP CD2 C 25.077 1.271 11.166 1.00 . B B . 119 TRP CD2 1 1
9 18384 2 1 59 TRP CE2 C 26.045 0.795 10.261 1.00 . B B . 119 TRP CE2 1 1
9 18385 2 1 59 TRP CE3 C 25.469 1.573 12.475 1.00 . B B . 119 TRP CE3 1 1
9 18386 2 1 59 TRP CG C 23.829 1.332 10.460 1.00 . B B . 119 TRP CG 1 1
9 18387 2 1 59 TRP CH2 C 27.733 0.918 11.909 1.00 . B B . 119 TRP CH2 1 1
9 18388 2 1 59 TRP CZ2 C 27.378 0.613 10.624 1.00 . B B . 119 TRP CZ2 1 1
9 18389 2 1 59 TRP CZ3 C 26.792 1.392 12.832 1.00 . B B . 119 TRP CZ3 1 1
9 18390 2 1 59 TRP H H 20.392 3.517 11.829 1.00 . B B . 119 TRP H 1 1
9 18391 2 1 59 TRP HA H 23.187 3.808 10.956 1.00 . B B . 119 TRP HA 1 1
9 18392 2 1 59 TRP HB2 H 22.475 1.526 12.054 1.00 . B B . 119 TRP HB2 1 1
9 18393 2 1 59 TRP HB3 H 21.729 1.234 10.486 1.00 . B B . 119 TRP HB3 1 1
9 18394 2 1 59 TRP HD1 H 23.345 0.830 8.409 1.00 . B B . 119 TRP HD1 1 1
9 18395 2 1 59 TRP HE1 H 25.845 0.244 8.247 1.00 . B B . 119 TRP HE1 1 1
9 18396 2 1 59 TRP HE3 H 24.758 1.940 13.201 1.00 . B B . 119 TRP HE3 1 1
9 18397 2 1 59 TRP HH2 H 28.756 0.791 12.232 1.00 . B B . 119 TRP HH2 1 1
9 18398 2 1 59 TRP HZ2 H 28.115 0.249 9.924 1.00 . B B . 119 TRP HZ2 1 1
9 18399 2 1 59 TRP HZ3 H 27.114 1.620 13.837 1.00 . B B . 119 TRP HZ3 1 1
9 18400 2 1 59 TRP N N 21.342 3.756 11.881 1.00 . B B . 119 TRP N 1 1
9 18401 2 1 59 TRP NE1 N 25.417 0.577 9.062 1.00 . B B . 119 TRP NE1 1 1
9 18402 2 1 59 TRP O O 20.483 3.451 9.228 1.00 . B B . 119 TRP O 1 1
9 18403 2 1 60 SER C C 22.504 3.109 6.224 1.00 . B B . 120 SER C 1 1
9 18404 2 1 60 SER CA C 22.170 4.264 7.164 1.00 . B B . 120 SER CA 1 1
9 18405 2 1 60 SER CB C 22.858 5.546 6.686 1.00 . B B . 120 SER CB 1 1
9 18406 2 1 60 SER H H 23.515 4.031 8.782 1.00 . B B . 120 SER H 1 1
9 18407 2 1 60 SER HA H 21.101 4.418 7.159 1.00 . B B . 120 SER HA 1 1
9 18408 2 1 60 SER HB2 H 23.928 5.411 6.719 1.00 . B B . 120 SER HB2 1 1
9 18409 2 1 60 SER HB3 H 22.552 5.759 5.672 1.00 . B B . 120 SER HB3 1 1
9 18410 2 1 60 SER HG H 23.299 7.164 7.700 1.00 . B B . 120 SER HG 1 1
9 18411 2 1 60 SER N N 22.570 3.955 8.533 1.00 . B B . 120 SER N 1 1
9 18412 2 1 60 SER O O 21.570 2.579 5.586 1.00 . B B . 120 SER O 1 1
9 18413 2 1 60 SER OXT O 23.695 2.740 6.137 1.00 . B B . 120 SER OXT 1 1
9 18414 2 1 60 SER OG O 22.511 6.648 7.508 1.00 . B B . 120 SER OG 1 1
10 18415 1 1 1 LYS C C -1.067 -1.981 -31.829 1.00 . A A . 1 LYS C 1 1
10 18416 1 1 1 LYS CA C -0.574 -1.330 -33.117 1.00 . A A . 1 LYS CA 1 1
10 18417 1 1 1 LYS CB C -1.741 -1.167 -34.094 1.00 . A A . 1 LYS CB 1 1
10 18418 1 1 1 LYS CD C -2.640 -0.088 -36.179 1.00 . A A . 1 LYS CD 1 1
10 18419 1 1 1 LYS CE C -2.348 0.865 -37.326 1.00 . A A . 1 LYS CE 1 1
10 18420 1 1 1 LYS CG C -1.451 -0.211 -35.240 1.00 . A A . 1 LYS CG 1 1
10 18421 1 1 1 LYS H1 H 0.836 -1.681 -34.614 1.00 . A A . 1 LYS H1 1 1
10 18422 1 1 1 LYS H2 H 0.160 -3.089 -33.964 1.00 . A A . 1 LYS H2 1 1
10 18423 1 1 1 LYS H3 H 1.313 -2.221 -33.083 1.00 . A A . 1 LYS H3 1 1
10 18424 1 1 1 LYS HA H -0.174 -0.354 -32.880 1.00 . A A . 1 LYS HA 1 1
10 18425 1 1 1 LYS HB2 H -1.982 -2.133 -34.512 1.00 . A A . 1 LYS HB2 1 1
10 18426 1 1 1 LYS HB3 H -2.599 -0.796 -33.553 1.00 . A A . 1 LYS HB3 1 1
10 18427 1 1 1 LYS HD2 H -2.870 -1.062 -36.584 1.00 . A A . 1 LYS HD2 1 1
10 18428 1 1 1 LYS HD3 H -3.488 0.281 -35.622 1.00 . A A . 1 LYS HD3 1 1
10 18429 1 1 1 LYS HE2 H -2.116 1.839 -36.919 1.00 . A A . 1 LYS HE2 1 1
10 18430 1 1 1 LYS HE3 H -1.497 0.495 -37.878 1.00 . A A . 1 LYS HE3 1 1
10 18431 1 1 1 LYS HG2 H -1.224 0.764 -34.835 1.00 . A A . 1 LYS HG2 1 1
10 18432 1 1 1 LYS HG3 H -0.601 -0.579 -35.797 1.00 . A A . 1 LYS HG3 1 1
10 18433 1 1 1 LYS HZ1 H -3.278 1.650 -39.023 1.00 . A A . 1 LYS HZ1 1 1
10 18434 1 1 1 LYS HZ2 H -4.337 1.356 -37.737 1.00 . A A . 1 LYS HZ2 1 1
10 18435 1 1 1 LYS HZ3 H -3.746 0.067 -38.657 1.00 . A A . 1 LYS HZ3 1 1
10 18436 1 1 1 LYS N N 0.510 -2.136 -33.738 1.00 . A A . 1 LYS N 1 1
10 18437 1 1 1 LYS NZ N -3.508 0.994 -38.251 1.00 . A A . 1 LYS NZ 1 1
10 18438 1 1 1 LYS O O -1.342 -3.181 -31.797 1.00 . A A . 1 LYS O 1 1
10 18439 1 1 2 ILE C C -2.619 -0.688 -28.829 1.00 . A A . 2 ILE C 1 1
10 18440 1 1 2 ILE CA C -1.633 -1.668 -29.473 1.00 . A A . 2 ILE CA 1 1
10 18441 1 1 2 ILE CB C -0.455 -1.923 -28.499 1.00 . A A . 2 ILE CB 1 1
10 18442 1 1 2 ILE CD1 C 0.369 0.291 -27.531 1.00 . A A . 2 ILE CD1 1 1
10 18443 1 1 2 ILE CG1 C 0.583 -0.794 -28.567 1.00 . A A . 2 ILE CG1 1 1
10 18444 1 1 2 ILE CG2 C 0.200 -3.262 -28.805 1.00 . A A . 2 ILE CG2 1 1
10 18445 1 1 2 ILE H H -0.937 -0.231 -30.866 1.00 . A A . 2 ILE H 1 1
10 18446 1 1 2 ILE HA H -2.140 -2.608 -29.639 1.00 . A A . 2 ILE HA 1 1
10 18447 1 1 2 ILE HB H -0.855 -1.973 -27.498 1.00 . A A . 2 ILE HB 1 1
10 18448 1 1 2 ILE HD11 H 1.133 1.047 -27.639 1.00 . A A . 2 ILE HD11 1 1
10 18449 1 1 2 ILE HD12 H 0.424 -0.138 -26.542 1.00 . A A . 2 ILE HD12 1 1
10 18450 1 1 2 ILE HD13 H -0.604 0.739 -27.676 1.00 . A A . 2 ILE HD13 1 1
10 18451 1 1 2 ILE HG12 H 1.568 -1.208 -28.410 1.00 . A A . 2 ILE HG12 1 1
10 18452 1 1 2 ILE HG13 H 0.543 -0.334 -29.543 1.00 . A A . 2 ILE HG13 1 1
10 18453 1 1 2 ILE HG21 H 0.575 -3.257 -29.819 1.00 . A A . 2 ILE HG21 1 1
10 18454 1 1 2 ILE HG22 H -0.527 -4.052 -28.693 1.00 . A A . 2 ILE HG22 1 1
10 18455 1 1 2 ILE HG23 H 1.019 -3.428 -28.120 1.00 . A A . 2 ILE HG23 1 1
10 18456 1 1 2 ILE N N -1.174 -1.178 -30.772 1.00 . A A . 2 ILE N 1 1
10 18457 1 1 2 ILE O O -2.496 0.524 -29.006 1.00 . A A . 2 ILE O 1 1
10 18458 1 1 3 PRO C C -4.034 0.460 -26.256 1.00 . A A . 3 PRO C 1 1
10 18459 1 1 3 PRO CA C -4.622 -0.366 -27.401 1.00 . A A . 3 PRO CA 1 1
10 18460 1 1 3 PRO CB C -5.635 -1.384 -26.863 1.00 . A A . 3 PRO CB 1 1
10 18461 1 1 3 PRO CD C -3.841 -2.647 -27.819 1.00 . A A . 3 PRO CD 1 1
10 18462 1 1 3 PRO CG C -4.880 -2.661 -26.733 1.00 . A A . 3 PRO CG 1 1
10 18463 1 1 3 PRO HA H -5.111 0.294 -28.102 1.00 . A A . 3 PRO HA 1 1
10 18464 1 1 3 PRO HB2 H -6.011 -1.054 -25.903 1.00 . A A . 3 PRO HB2 1 1
10 18465 1 1 3 PRO HB3 H -6.446 -1.503 -27.562 1.00 . A A . 3 PRO HB3 1 1
10 18466 1 1 3 PRO HD2 H -2.933 -3.125 -27.478 1.00 . A A . 3 PRO HD2 1 1
10 18467 1 1 3 PRO HD3 H -4.214 -3.137 -28.704 1.00 . A A . 3 PRO HD3 1 1
10 18468 1 1 3 PRO HG2 H -4.411 -2.710 -25.758 1.00 . A A . 3 PRO HG2 1 1
10 18469 1 1 3 PRO HG3 H -5.546 -3.498 -26.872 1.00 . A A . 3 PRO HG3 1 1
10 18470 1 1 3 PRO N N -3.614 -1.206 -28.071 1.00 . A A . 3 PRO N 1 1
10 18471 1 1 3 PRO O O -3.177 -0.017 -25.511 1.00 . A A . 3 PRO O 1 1
10 18472 1 1 4 SER C C -4.723 2.316 -23.738 1.00 . A A . 4 SER C 1 1
10 18473 1 1 4 SER CA C -4.039 2.606 -25.077 1.00 . A A . 4 SER CA 1 1
10 18474 1 1 4 SER CB C -4.293 4.059 -25.485 1.00 . A A . 4 SER CB 1 1
10 18475 1 1 4 SER H H -5.192 2.015 -26.755 1.00 . A A . 4 SER H 1 1
10 18476 1 1 4 SER HA H -2.977 2.456 -24.963 1.00 . A A . 4 SER HA 1 1
10 18477 1 1 4 SER HB2 H -5.350 4.211 -25.636 1.00 . A A . 4 SER HB2 1 1
10 18478 1 1 4 SER HB3 H -3.944 4.717 -24.701 1.00 . A A . 4 SER HB3 1 1
10 18479 1 1 4 SER HG H -3.347 3.569 -27.129 1.00 . A A . 4 SER HG 1 1
10 18480 1 1 4 SER N N -4.508 1.701 -26.126 1.00 . A A . 4 SER N 1 1
10 18481 1 1 4 SER O O -4.352 2.884 -22.708 1.00 . A A . 4 SER O 1 1
10 18482 1 1 4 SER OG O -3.610 4.379 -26.685 1.00 . A A . 4 SER OG 1 1
10 18483 1 1 5 ILE C C -5.709 -0.019 -21.756 1.00 . A A . 5 ILE C 1 1
10 18484 1 1 5 ILE CA C -6.457 1.055 -22.553 1.00 . A A . 5 ILE CA 1 1
10 18485 1 1 5 ILE CB C -7.883 0.541 -22.887 1.00 . A A . 5 ILE CB 1 1
10 18486 1 1 5 ILE CD1 C -8.428 0.879 -25.355 1.00 . A A . 5 ILE CD1 1 1
10 18487 1 1 5 ILE CG1 C -8.548 1.425 -23.948 1.00 . A A . 5 ILE CG1 1 1
10 18488 1 1 5 ILE CG2 C -8.746 0.495 -21.631 1.00 . A A . 5 ILE CG2 1 1
10 18489 1 1 5 ILE H H -5.960 1.007 -24.613 1.00 . A A . 5 ILE H 1 1
10 18490 1 1 5 ILE HA H -6.553 1.939 -21.939 1.00 . A A . 5 ILE HA 1 1
10 18491 1 1 5 ILE HB H -7.796 -0.464 -23.271 1.00 . A A . 5 ILE HB 1 1
10 18492 1 1 5 ILE HD11 H -8.949 1.532 -26.040 1.00 . A A . 5 ILE HD11 1 1
10 18493 1 1 5 ILE HD12 H -8.863 -0.109 -25.396 1.00 . A A . 5 ILE HD12 1 1
10 18494 1 1 5 ILE HD13 H -7.386 0.825 -25.633 1.00 . A A . 5 ILE HD13 1 1
10 18495 1 1 5 ILE HG12 H -9.599 1.522 -23.719 1.00 . A A . 5 ILE HG12 1 1
10 18496 1 1 5 ILE HG13 H -8.090 2.403 -23.930 1.00 . A A . 5 ILE HG13 1 1
10 18497 1 1 5 ILE HG21 H -9.731 0.135 -21.886 1.00 . A A . 5 ILE HG21 1 1
10 18498 1 1 5 ILE HG22 H -8.823 1.486 -21.209 1.00 . A A . 5 ILE HG22 1 1
10 18499 1 1 5 ILE HG23 H -8.296 -0.170 -20.909 1.00 . A A . 5 ILE HG23 1 1
10 18500 1 1 5 ILE N N -5.718 1.426 -23.762 1.00 . A A . 5 ILE N 1 1
10 18501 1 1 5 ILE O O -5.777 -0.047 -20.526 1.00 . A A . 5 ILE O 1 1
10 18502 1 1 6 ALA C C -2.860 -1.490 -21.372 1.00 . A A . 6 ALA C 1 1
10 18503 1 1 6 ALA CA C -4.235 -1.970 -21.836 1.00 . A A . 6 ALA CA 1 1
10 18504 1 1 6 ALA CB C -4.087 -3.142 -22.795 1.00 . A A . 6 ALA CB 1 1
10 18505 1 1 6 ALA H H -4.984 -0.813 -23.445 1.00 . A A . 6 ALA H 1 1
10 18506 1 1 6 ALA HA H -4.792 -2.312 -20.977 1.00 . A A . 6 ALA HA 1 1
10 18507 1 1 6 ALA HB1 H -5.060 -3.435 -23.159 1.00 . A A . 6 ALA HB1 1 1
10 18508 1 1 6 ALA HB2 H -3.629 -3.973 -22.281 1.00 . A A . 6 ALA HB2 1 1
10 18509 1 1 6 ALA HB3 H -3.465 -2.848 -23.628 1.00 . A A . 6 ALA HB3 1 1
10 18510 1 1 6 ALA N N -4.996 -0.894 -22.468 1.00 . A A . 6 ALA N 1 1
10 18511 1 1 6 ALA O O -2.286 -2.044 -20.431 1.00 . A A . 6 ALA O 1 1
10 18512 1 1 7 THR C C -1.018 0.712 -20.291 1.00 . A A . 7 THR C 1 1
10 18513 1 1 7 THR CA C -1.032 0.113 -21.702 1.00 . A A . 7 THR CA 1 1
10 18514 1 1 7 THR CB C -0.620 1.201 -22.718 1.00 . A A . 7 THR CB 1 1
10 18515 1 1 7 THR CG2 C 0.895 1.359 -22.769 1.00 . A A . 7 THR CG2 1 1
10 18516 1 1 7 THR H H -2.858 -0.053 -22.766 1.00 . A A . 7 THR H 1 1
10 18517 1 1 7 THR HA H -0.306 -0.685 -21.749 1.00 . A A . 7 THR HA 1 1
10 18518 1 1 7 THR HB H -1.057 2.140 -22.413 1.00 . A A . 7 THR HB 1 1
10 18519 1 1 7 THR HG1 H -0.371 0.832 -24.641 1.00 . A A . 7 THR HG1 1 1
10 18520 1 1 7 THR HG21 H 1.156 2.081 -23.530 1.00 . A A . 7 THR HG21 1 1
10 18521 1 1 7 THR HG22 H 1.348 0.408 -23.005 1.00 . A A . 7 THR HG22 1 1
10 18522 1 1 7 THR HG23 H 1.253 1.701 -21.810 1.00 . A A . 7 THR HG23 1 1
10 18523 1 1 7 THR N N -2.343 -0.451 -22.034 1.00 . A A . 7 THR N 1 1
10 18524 1 1 7 THR O O 0.006 0.678 -19.606 1.00 . A A . 7 THR O 1 1
10 18525 1 1 7 THR OG1 O -1.106 0.863 -24.024 1.00 . A A . 7 THR OG1 1 1
10 18526 1 1 8 GLY C C -2.519 0.805 -17.467 1.00 . A A . 8 GLY C 1 1
10 18527 1 1 8 GLY CA C -2.267 1.847 -18.541 1.00 . A A . 8 GLY CA 1 1
10 18528 1 1 8 GLY H H -2.937 1.263 -20.466 1.00 . A A . 8 GLY H 1 1
10 18529 1 1 8 GLY HA2 H -1.351 2.369 -18.313 1.00 . A A . 8 GLY HA2 1 1
10 18530 1 1 8 GLY HA3 H -3.082 2.555 -18.537 1.00 . A A . 8 GLY HA3 1 1
10 18531 1 1 8 GLY N N -2.159 1.260 -19.868 1.00 . A A . 8 GLY N 1 1
10 18532 1 1 8 GLY O O -1.936 0.862 -16.378 1.00 . A A . 8 GLY O 1 1
10 18533 1 1 9 LEU C C -2.515 -2.085 -16.511 1.00 . A A . 9 LEU C 1 1
10 18534 1 1 9 LEU CA C -3.734 -1.236 -16.862 1.00 . A A . 9 LEU CA 1 1
10 18535 1 1 9 LEU CB C -4.826 -2.127 -17.463 1.00 . A A . 9 LEU CB 1 1
10 18536 1 1 9 LEU CD1 C -7.005 -2.185 -18.707 1.00 . A A . 9 LEU CD1 1 1
10 18537 1 1 9 LEU CD2 C -6.960 -1.439 -16.323 1.00 . A A . 9 LEU CD2 1 1
10 18538 1 1 9 LEU CG C -6.196 -1.462 -17.641 1.00 . A A . 9 LEU CG 1 1
10 18539 1 1 9 LEU H H -3.801 -0.147 -18.675 1.00 . A A . 9 LEU H 1 1
10 18540 1 1 9 LEU HA H -4.112 -0.781 -15.958 1.00 . A A . 9 LEU HA 1 1
10 18541 1 1 9 LEU HB2 H -4.485 -2.471 -18.432 1.00 . A A . 9 LEU HB2 1 1
10 18542 1 1 9 LEU HB3 H -4.951 -2.986 -16.821 1.00 . A A . 9 LEU HB3 1 1
10 18543 1 1 9 LEU HD11 H -6.617 -1.936 -19.683 1.00 . A A . 9 LEU HD11 1 1
10 18544 1 1 9 LEU HD12 H -8.039 -1.879 -18.643 1.00 . A A . 9 LEU HD12 1 1
10 18545 1 1 9 LEU HD13 H -6.935 -3.251 -18.552 1.00 . A A . 9 LEU HD13 1 1
10 18546 1 1 9 LEU HD21 H -7.074 -2.448 -15.956 1.00 . A A . 9 LEU HD21 1 1
10 18547 1 1 9 LEU HD22 H -7.935 -1.000 -16.479 1.00 . A A . 9 LEU HD22 1 1
10 18548 1 1 9 LEU HD23 H -6.414 -0.851 -15.600 1.00 . A A . 9 LEU HD23 1 1
10 18549 1 1 9 LEU HG H -6.055 -0.441 -17.964 1.00 . A A . 9 LEU HG 1 1
10 18550 1 1 9 LEU N N -3.385 -0.160 -17.788 1.00 . A A . 9 LEU N 1 1
10 18551 1 1 9 LEU O O -2.302 -2.421 -15.350 1.00 . A A . 9 LEU O 1 1
10 18552 1 1 10 VAL C C 0.473 -2.568 -16.353 1.00 . A A . 10 VAL C 1 1
10 18553 1 1 10 VAL CA C -0.515 -3.237 -17.312 1.00 . A A . 10 VAL CA 1 1
10 18554 1 1 10 VAL CB C 0.192 -3.576 -18.649 1.00 . A A . 10 VAL CB 1 1
10 18555 1 1 10 VAL CG1 C -0.689 -4.486 -19.494 1.00 . A A . 10 VAL CG1 1 1
10 18556 1 1 10 VAL CG2 C 0.559 -2.317 -19.429 1.00 . A A . 10 VAL CG2 1 1
10 18557 1 1 10 VAL H H -1.925 -2.105 -18.425 1.00 . A A . 10 VAL H 1 1
10 18558 1 1 10 VAL HA H -0.837 -4.160 -16.866 1.00 . A A . 10 VAL HA 1 1
10 18559 1 1 10 VAL HB H 1.104 -4.111 -18.423 1.00 . A A . 10 VAL HB 1 1
10 18560 1 1 10 VAL HG11 H -1.704 -4.109 -19.487 1.00 . A A . 10 VAL HG11 1 1
10 18561 1 1 10 VAL HG12 H -0.674 -5.485 -19.083 1.00 . A A . 10 VAL HG12 1 1
10 18562 1 1 10 VAL HG13 H -0.319 -4.507 -20.508 1.00 . A A . 10 VAL HG13 1 1
10 18563 1 1 10 VAL HG21 H 1.227 -1.708 -18.839 1.00 . A A . 10 VAL HG21 1 1
10 18564 1 1 10 VAL HG22 H -0.338 -1.757 -19.651 1.00 . A A . 10 VAL HG22 1 1
10 18565 1 1 10 VAL HG23 H 1.046 -2.594 -20.352 1.00 . A A . 10 VAL HG23 1 1
10 18566 1 1 10 VAL N N -1.709 -2.416 -17.521 1.00 . A A . 10 VAL N 1 1
10 18567 1 1 10 VAL O O 1.052 -3.223 -15.486 1.00 . A A . 10 VAL O 1 1
10 18568 1 1 11 GLY C C 1.075 -0.425 -14.211 1.00 . A A . 11 GLY C 1 1
10 18569 1 1 11 GLY CA C 1.541 -0.501 -15.652 1.00 . A A . 11 GLY CA 1 1
10 18570 1 1 11 GLY H H 0.116 -0.797 -17.196 1.00 . A A . 11 GLY H 1 1
10 18571 1 1 11 GLY HA2 H 2.513 -0.970 -15.679 1.00 . A A . 11 GLY HA2 1 1
10 18572 1 1 11 GLY HA3 H 1.630 0.505 -16.041 1.00 . A A . 11 GLY HA3 1 1
10 18573 1 1 11 GLY N N 0.630 -1.257 -16.501 1.00 . A A . 11 GLY N 1 1
10 18574 1 1 11 GLY O O 1.847 -0.704 -13.288 1.00 . A A . 11 GLY O 1 1
10 18575 1 1 12 ALA C C -1.006 -1.283 -12.005 1.00 . A A . 12 ALA C 1 1
10 18576 1 1 12 ALA CA C -0.759 0.064 -12.671 1.00 . A A . 12 ALA CA 1 1
10 18577 1 1 12 ALA CB C -2.043 0.877 -12.713 1.00 . A A . 12 ALA CB 1 1
10 18578 1 1 12 ALA H H -0.767 0.118 -14.795 1.00 . A A . 12 ALA H 1 1
10 18579 1 1 12 ALA HA H -0.041 0.605 -12.074 1.00 . A A . 12 ALA HA 1 1
10 18580 1 1 12 ALA HB1 H -1.911 1.726 -13.368 1.00 . A A . 12 ALA HB1 1 1
10 18581 1 1 12 ALA HB2 H -2.282 1.222 -11.719 1.00 . A A . 12 ALA HB2 1 1
10 18582 1 1 12 ALA HB3 H -2.848 0.260 -13.085 1.00 . A A . 12 ALA HB3 1 1
10 18583 1 1 12 ALA N N -0.195 -0.066 -14.016 1.00 . A A . 12 ALA N 1 1
10 18584 1 1 12 ALA O O -0.714 -1.454 -10.821 1.00 . A A . 12 ALA O 1 1
10 18585 1 1 13 LEU C C -0.531 -4.284 -11.840 1.00 . A A . 13 LEU C 1 1
10 18586 1 1 13 LEU CA C -1.824 -3.567 -12.223 1.00 . A A . 13 LEU CA 1 1
10 18587 1 1 13 LEU CB C -2.628 -4.392 -13.235 1.00 . A A . 13 LEU CB 1 1
10 18588 1 1 13 LEU CD1 C -4.532 -2.771 -13.611 1.00 . A A . 13 LEU CD1 1 1
10 18589 1 1 13 LEU CD2 C -4.852 -5.213 -14.060 1.00 . A A . 13 LEU CD2 1 1
10 18590 1 1 13 LEU CG C -4.150 -4.187 -13.183 1.00 . A A . 13 LEU CG 1 1
10 18591 1 1 13 LEU H H -1.757 -2.044 -13.697 1.00 . A A . 13 LEU H 1 1
10 18592 1 1 13 LEU HA H -2.420 -3.437 -11.331 1.00 . A A . 13 LEU HA 1 1
10 18593 1 1 13 LEU HB2 H -2.284 -4.141 -14.227 1.00 . A A . 13 LEU HB2 1 1
10 18594 1 1 13 LEU HB3 H -2.423 -5.437 -13.056 1.00 . A A . 13 LEU HB3 1 1
10 18595 1 1 13 LEU HD11 H -5.600 -2.645 -13.526 1.00 . A A . 13 LEU HD11 1 1
10 18596 1 1 13 LEU HD12 H -4.232 -2.612 -14.636 1.00 . A A . 13 LEU HD12 1 1
10 18597 1 1 13 LEU HD13 H -4.033 -2.053 -12.975 1.00 . A A . 13 LEU HD13 1 1
10 18598 1 1 13 LEU HD21 H -4.612 -6.207 -13.713 1.00 . A A . 13 LEU HD21 1 1
10 18599 1 1 13 LEU HD22 H -4.520 -5.099 -15.082 1.00 . A A . 13 LEU HD22 1 1
10 18600 1 1 13 LEU HD23 H -5.919 -5.061 -14.008 1.00 . A A . 13 LEU HD23 1 1
10 18601 1 1 13 LEU HG H -4.489 -4.328 -12.168 1.00 . A A . 13 LEU HG 1 1
10 18602 1 1 13 LEU N N -1.544 -2.238 -12.761 1.00 . A A . 13 LEU N 1 1
10 18603 1 1 13 LEU O O -0.461 -4.929 -10.790 1.00 . A A . 13 LEU O 1 1
10 18604 1 1 14 LEU C C 2.499 -4.081 -11.247 1.00 . A A . 14 LEU C 1 1
10 18605 1 1 14 LEU CA C 1.795 -4.777 -12.407 1.00 . A A . 14 LEU CA 1 1
10 18606 1 1 14 LEU CB C 2.686 -4.760 -13.655 1.00 . A A . 14 LEU CB 1 1
10 18607 1 1 14 LEU CD1 C 1.445 -6.188 -15.315 1.00 . A A . 14 LEU CD1 1 1
10 18608 1 1 14 LEU CD2 C 3.946 -6.126 -15.338 1.00 . A A . 14 LEU CD2 1 1
10 18609 1 1 14 LEU CG C 2.702 -6.061 -14.465 1.00 . A A . 14 LEU CG 1 1
10 18610 1 1 14 LEU H H 0.386 -3.636 -13.511 1.00 . A A . 14 LEU H 1 1
10 18611 1 1 14 LEU HA H 1.608 -5.797 -12.126 1.00 . A A . 14 LEU HA 1 1
10 18612 1 1 14 LEU HB2 H 2.347 -3.963 -14.300 1.00 . A A . 14 LEU HB2 1 1
10 18613 1 1 14 LEU HB3 H 3.697 -4.544 -13.345 1.00 . A A . 14 LEU HB3 1 1
10 18614 1 1 14 LEU HD11 H 0.588 -5.882 -14.734 1.00 . A A . 14 LEU HD11 1 1
10 18615 1 1 14 LEU HD12 H 1.323 -7.215 -15.625 1.00 . A A . 14 LEU HD12 1 1
10 18616 1 1 14 LEU HD13 H 1.535 -5.557 -16.187 1.00 . A A . 14 LEU HD13 1 1
10 18617 1 1 14 LEU HD21 H 4.827 -6.087 -14.716 1.00 . A A . 14 LEU HD21 1 1
10 18618 1 1 14 LEU HD22 H 3.951 -5.287 -16.019 1.00 . A A . 14 LEU HD22 1 1
10 18619 1 1 14 LEU HD23 H 3.943 -7.046 -15.902 1.00 . A A . 14 LEU HD23 1 1
10 18620 1 1 14 LEU HG H 2.730 -6.901 -13.784 1.00 . A A . 14 LEU HG 1 1
10 18621 1 1 14 LEU N N 0.501 -4.154 -12.683 1.00 . A A . 14 LEU N 1 1
10 18622 1 1 14 LEU O O 3.099 -4.737 -10.391 1.00 . A A . 14 LEU O 1 1
10 18623 1 1 15 LEU C C 2.309 -2.203 -8.817 1.00 . A A . 15 LEU C 1 1
10 18624 1 1 15 LEU CA C 3.026 -1.968 -10.144 1.00 . A A . 15 LEU CA 1 1
10 18625 1 1 15 LEU CB C 3.021 -0.476 -10.488 1.00 . A A . 15 LEU CB 1 1
10 18626 1 1 15 LEU CD1 C 4.608 0.207 -12.309 1.00 . A A . 15 LEU CD1 1 1
10 18627 1 1 15 LEU CD2 C 4.536 1.500 -10.169 1.00 . A A . 15 LEU CD2 1 1
10 18628 1 1 15 LEU CG C 4.394 0.125 -10.806 1.00 . A A . 15 LEU CG 1 1
10 18629 1 1 15 LEU H H 1.893 -2.286 -11.914 1.00 . A A . 15 LEU H 1 1
10 18630 1 1 15 LEU HA H 4.049 -2.303 -10.047 1.00 . A A . 15 LEU HA 1 1
10 18631 1 1 15 LEU HB2 H 2.380 -0.330 -11.346 1.00 . A A . 15 LEU HB2 1 1
10 18632 1 1 15 LEU HB3 H 2.601 0.064 -9.652 1.00 . A A . 15 LEU HB3 1 1
10 18633 1 1 15 LEU HD11 H 3.851 0.841 -12.747 1.00 . A A . 15 LEU HD11 1 1
10 18634 1 1 15 LEU HD12 H 4.539 -0.783 -12.737 1.00 . A A . 15 LEU HD12 1 1
10 18635 1 1 15 LEU HD13 H 5.585 0.619 -12.512 1.00 . A A . 15 LEU HD13 1 1
10 18636 1 1 15 LEU HD21 H 4.409 1.417 -9.099 1.00 . A A . 15 LEU HD21 1 1
10 18637 1 1 15 LEU HD22 H 3.786 2.164 -10.570 1.00 . A A . 15 LEU HD22 1 1
10 18638 1 1 15 LEU HD23 H 5.518 1.896 -10.384 1.00 . A A . 15 LEU HD23 1 1
10 18639 1 1 15 LEU HG H 5.163 -0.513 -10.396 1.00 . A A . 15 LEU HG 1 1
10 18640 1 1 15 LEU N N 2.403 -2.750 -11.211 1.00 . A A . 15 LEU N 1 1
10 18641 1 1 15 LEU O O 2.940 -2.267 -7.761 1.00 . A A . 15 LEU O 1 1
10 18642 1 1 16 LEU C C 0.422 -3.996 -7.149 1.00 . A A . 16 LEU C 1 1
10 18643 1 1 16 LEU CA C 0.165 -2.593 -7.700 1.00 . A A . 16 LEU CA 1 1
10 18644 1 1 16 LEU CB C -1.322 -2.422 -8.032 1.00 . A A . 16 LEU CB 1 1
10 18645 1 1 16 LEU CD1 C -2.262 -0.595 -6.584 1.00 . A A . 16 LEU CD1 1 1
10 18646 1 1 16 LEU CD2 C -3.630 -2.630 -7.076 1.00 . A A . 16 LEU CD2 1 1
10 18647 1 1 16 LEU CG C -2.227 -2.094 -6.838 1.00 . A A . 16 LEU CG 1 1
10 18648 1 1 16 LEU H H 0.545 -2.290 -9.761 1.00 . A A . 16 LEU H 1 1
10 18649 1 1 16 LEU HA H 0.446 -1.868 -6.951 1.00 . A A . 16 LEU HA 1 1
10 18650 1 1 16 LEU HB2 H -1.416 -1.625 -8.756 1.00 . A A . 16 LEU HB2 1 1
10 18651 1 1 16 LEU HB3 H -1.674 -3.338 -8.481 1.00 . A A . 16 LEU HB3 1 1
10 18652 1 1 16 LEU HD11 H -2.859 -0.393 -5.708 1.00 . A A . 16 LEU HD11 1 1
10 18653 1 1 16 LEU HD12 H -2.697 -0.095 -7.437 1.00 . A A . 16 LEU HD12 1 1
10 18654 1 1 16 LEU HD13 H -1.258 -0.231 -6.429 1.00 . A A . 16 LEU HD13 1 1
10 18655 1 1 16 LEU HD21 H -3.592 -3.704 -7.185 1.00 . A A . 16 LEU HD21 1 1
10 18656 1 1 16 LEU HD22 H -4.036 -2.190 -7.975 1.00 . A A . 16 LEU HD22 1 1
10 18657 1 1 16 LEU HD23 H -4.259 -2.376 -6.234 1.00 . A A . 16 LEU HD23 1 1
10 18658 1 1 16 LEU HG H -1.830 -2.573 -5.954 1.00 . A A . 16 LEU HG 1 1
10 18659 1 1 16 LEU N N 0.984 -2.349 -8.887 1.00 . A A . 16 LEU N 1 1
10 18660 1 1 16 LEU O O 0.433 -4.198 -5.935 1.00 . A A . 16 LEU O 1 1
10 18661 1 1 17 LEU C C 2.264 -6.474 -6.987 1.00 . A A . 17 LEU C 1 1
10 18662 1 1 17 LEU CA C 0.899 -6.342 -7.664 1.00 . A A . 17 LEU CA 1 1
10 18663 1 1 17 LEU CB C 0.827 -7.265 -8.886 1.00 . A A . 17 LEU CB 1 1
10 18664 1 1 17 LEU CD1 C -0.561 -7.973 -10.850 1.00 . A A . 17 LEU CD1 1 1
10 18665 1 1 17 LEU CD2 C -1.191 -8.726 -8.553 1.00 . A A . 17 LEU CD2 1 1
10 18666 1 1 17 LEU CG C -0.585 -7.598 -9.378 1.00 . A A . 17 LEU CG 1 1
10 18667 1 1 17 LEU H H 0.597 -4.730 -9.008 1.00 . A A . 17 LEU H 1 1
10 18668 1 1 17 LEU HA H 0.135 -6.635 -6.961 1.00 . A A . 17 LEU HA 1 1
10 18669 1 1 17 LEU HB2 H 1.367 -6.797 -9.696 1.00 . A A . 17 LEU HB2 1 1
10 18670 1 1 17 LEU HB3 H 1.323 -8.192 -8.637 1.00 . A A . 17 LEU HB3 1 1
10 18671 1 1 17 LEU HD11 H -0.181 -7.143 -11.427 1.00 . A A . 17 LEU HD11 1 1
10 18672 1 1 17 LEU HD12 H -1.562 -8.211 -11.178 1.00 . A A . 17 LEU HD12 1 1
10 18673 1 1 17 LEU HD13 H 0.078 -8.832 -10.992 1.00 . A A . 17 LEU HD13 1 1
10 18674 1 1 17 LEU HD21 H -0.563 -9.601 -8.625 1.00 . A A . 17 LEU HD21 1 1
10 18675 1 1 17 LEU HD22 H -2.176 -8.958 -8.929 1.00 . A A . 17 LEU HD22 1 1
10 18676 1 1 17 LEU HD23 H -1.264 -8.418 -7.520 1.00 . A A . 17 LEU HD23 1 1
10 18677 1 1 17 LEU HG H -1.214 -6.725 -9.265 1.00 . A A . 17 LEU HG 1 1
10 18678 1 1 17 LEU N N 0.631 -4.957 -8.053 1.00 . A A . 17 LEU N 1 1
10 18679 1 1 17 LEU O O 2.390 -7.146 -5.961 1.00 . A A . 17 LEU O 1 1
10 18680 1 1 18 VAL C C 4.712 -5.146 -5.657 1.00 . A A . 18 VAL C 1 1
10 18681 1 1 18 VAL CA C 4.640 -5.867 -7.008 1.00 . A A . 18 VAL CA 1 1
10 18682 1 1 18 VAL CB C 5.676 -5.247 -7.982 1.00 . A A . 18 VAL CB 1 1
10 18683 1 1 18 VAL CG1 C 7.088 -5.331 -7.410 1.00 . A A . 18 VAL CG1 1 1
10 18684 1 1 18 VAL CG2 C 5.620 -5.933 -9.341 1.00 . A A . 18 VAL CG2 1 1
10 18685 1 1 18 VAL H H 3.117 -5.302 -8.378 1.00 . A A . 18 VAL H 1 1
10 18686 1 1 18 VAL HA H 4.900 -6.906 -6.859 1.00 . A A . 18 VAL HA 1 1
10 18687 1 1 18 VAL HB H 5.431 -4.204 -8.120 1.00 . A A . 18 VAL HB 1 1
10 18688 1 1 18 VAL HG11 H 7.786 -4.892 -8.108 1.00 . A A . 18 VAL HG11 1 1
10 18689 1 1 18 VAL HG12 H 7.347 -6.365 -7.242 1.00 . A A . 18 VAL HG12 1 1
10 18690 1 1 18 VAL HG13 H 7.129 -4.793 -6.475 1.00 . A A . 18 VAL HG13 1 1
10 18691 1 1 18 VAL HG21 H 4.632 -5.817 -9.762 1.00 . A A . 18 VAL HG21 1 1
10 18692 1 1 18 VAL HG22 H 5.838 -6.985 -9.222 1.00 . A A . 18 VAL HG22 1 1
10 18693 1 1 18 VAL HG23 H 6.348 -5.486 -10.000 1.00 . A A . 18 VAL HG23 1 1
10 18694 1 1 18 VAL N N 3.282 -5.823 -7.562 1.00 . A A . 18 VAL N 1 1
10 18695 1 1 18 VAL O O 5.305 -5.658 -4.704 1.00 . A A . 18 VAL O 1 1
10 18696 1 1 19 VAL C C 3.277 -3.866 -3.252 1.00 . A A . 19 VAL C 1 1
10 18697 1 1 19 VAL CA C 4.090 -3.169 -4.348 1.00 . A A . 19 VAL CA 1 1
10 18698 1 1 19 VAL CB C 3.532 -1.743 -4.597 1.00 . A A . 19 VAL CB 1 1
10 18699 1 1 19 VAL CG1 C 3.404 -0.962 -3.294 1.00 . A A . 19 VAL CG1 1 1
10 18700 1 1 19 VAL CG2 C 4.418 -0.985 -5.577 1.00 . A A . 19 VAL CG2 1 1
10 18701 1 1 19 VAL H H 3.642 -3.610 -6.378 1.00 . A A . 19 VAL H 1 1
10 18702 1 1 19 VAL HA H 5.114 -3.076 -4.012 1.00 . A A . 19 VAL HA 1 1
10 18703 1 1 19 VAL HB H 2.548 -1.834 -5.033 1.00 . A A . 19 VAL HB 1 1
10 18704 1 1 19 VAL HG11 H 2.656 -1.426 -2.669 1.00 . A A . 19 VAL HG11 1 1
10 18705 1 1 19 VAL HG12 H 3.113 0.055 -3.511 1.00 . A A . 19 VAL HG12 1 1
10 18706 1 1 19 VAL HG13 H 4.354 -0.963 -2.780 1.00 . A A . 19 VAL HG13 1 1
10 18707 1 1 19 VAL HG21 H 4.456 -1.519 -6.514 1.00 . A A . 19 VAL HG21 1 1
10 18708 1 1 19 VAL HG22 H 5.414 -0.900 -5.170 1.00 . A A . 19 VAL HG22 1 1
10 18709 1 1 19 VAL HG23 H 4.009 0.001 -5.741 1.00 . A A . 19 VAL HG23 1 1
10 18710 1 1 19 VAL N N 4.098 -3.961 -5.582 1.00 . A A . 19 VAL N 1 1
10 18711 1 1 19 VAL O O 3.666 -3.856 -2.079 1.00 . A A . 19 VAL O 1 1
10 18712 1 1 20 ALA C C 1.984 -6.437 -2.152 1.00 . A A . 20 ALA C 1 1
10 18713 1 1 20 ALA CA C 1.291 -5.190 -2.696 1.00 . A A . 20 ALA CA 1 1
10 18714 1 1 20 ALA CB C -0.029 -5.563 -3.355 1.00 . A A . 20 ALA CB 1 1
10 18715 1 1 20 ALA H H 1.900 -4.452 -4.588 1.00 . A A . 20 ALA H 1 1
10 18716 1 1 20 ALA HA H 1.079 -4.522 -1.874 1.00 . A A . 20 ALA HA 1 1
10 18717 1 1 20 ALA HB1 H -0.507 -4.671 -3.734 1.00 . A A . 20 ALA HB1 1 1
10 18718 1 1 20 ALA HB2 H -0.674 -6.035 -2.628 1.00 . A A . 20 ALA HB2 1 1
10 18719 1 1 20 ALA HB3 H 0.154 -6.247 -4.170 1.00 . A A . 20 ALA HB3 1 1
10 18720 1 1 20 ALA N N 2.154 -4.479 -3.643 1.00 . A A . 20 ALA N 1 1
10 18721 1 1 20 ALA O O 1.896 -6.736 -0.959 1.00 . A A . 20 ALA O 1 1
10 18722 1 1 21 LEU C C 4.607 -8.021 -1.776 1.00 . A A . 21 LEU C 1 1
10 18723 1 1 21 LEU CA C 3.404 -8.370 -2.650 1.00 . A A . 21 LEU CA 1 1
10 18724 1 1 21 LEU CB C 3.864 -9.142 -3.891 1.00 . A A . 21 LEU CB 1 1
10 18725 1 1 21 LEU CD1 C 3.169 -10.083 -6.110 1.00 . A A . 21 LEU CD1 1 1
10 18726 1 1 21 LEU CD2 C 2.429 -11.203 -4.003 1.00 . A A . 21 LEU CD2 1 1
10 18727 1 1 21 LEU CG C 2.757 -9.868 -4.661 1.00 . A A . 21 LEU CG 1 1
10 18728 1 1 21 LEU H H 2.701 -6.872 -3.974 1.00 . A A . 21 LEU H 1 1
10 18729 1 1 21 LEU HA H 2.730 -8.991 -2.079 1.00 . A A . 21 LEU HA 1 1
10 18730 1 1 21 LEU HB2 H 4.343 -8.444 -4.564 1.00 . A A . 21 LEU HB2 1 1
10 18731 1 1 21 LEU HB3 H 4.596 -9.874 -3.581 1.00 . A A . 21 LEU HB3 1 1
10 18732 1 1 21 LEU HD11 H 3.348 -9.125 -6.578 1.00 . A A . 21 LEU HD11 1 1
10 18733 1 1 21 LEU HD12 H 2.380 -10.599 -6.636 1.00 . A A . 21 LEU HD12 1 1
10 18734 1 1 21 LEU HD13 H 4.071 -10.674 -6.144 1.00 . A A . 21 LEU HD13 1 1
10 18735 1 1 21 LEU HD21 H 1.667 -11.710 -4.577 1.00 . A A . 21 LEU HD21 1 1
10 18736 1 1 21 LEU HD22 H 2.067 -11.029 -3.000 1.00 . A A . 21 LEU HD22 1 1
10 18737 1 1 21 LEU HD23 H 3.318 -11.814 -3.965 1.00 . A A . 21 LEU HD23 1 1
10 18738 1 1 21 LEU HG H 1.864 -9.261 -4.654 1.00 . A A . 21 LEU HG 1 1
10 18739 1 1 21 LEU N N 2.679 -7.160 -3.037 1.00 . A A . 21 LEU N 1 1
10 18740 1 1 21 LEU O O 4.963 -8.772 -0.865 1.00 . A A . 21 LEU O 1 1
10 18741 1 1 22 GLY C C 6.010 -6.062 0.136 1.00 . A A . 22 GLY C 1 1
10 18742 1 1 22 GLY CA C 6.376 -6.421 -1.293 1.00 . A A . 22 GLY CA 1 1
10 18743 1 1 22 GLY H H 4.896 -6.322 -2.807 1.00 . A A . 22 GLY H 1 1
10 18744 1 1 22 GLY HA2 H 7.115 -7.207 -1.278 1.00 . A A . 22 GLY HA2 1 1
10 18745 1 1 22 GLY HA3 H 6.800 -5.551 -1.774 1.00 . A A . 22 GLY HA3 1 1
10 18746 1 1 22 GLY N N 5.225 -6.869 -2.061 1.00 . A A . 22 GLY N 1 1
10 18747 1 1 22 GLY O O 6.598 -6.589 1.084 1.00 . A A . 22 GLY O 1 1
10 18748 1 1 23 ILE C C 3.915 -5.909 2.362 1.00 . A A . 23 ILE C 1 1
10 18749 1 1 23 ILE CA C 4.574 -4.745 1.619 1.00 . A A . 23 ILE CA 1 1
10 18750 1 1 23 ILE CB C 3.578 -3.558 1.544 1.00 . A A . 23 ILE CB 1 1
10 18751 1 1 23 ILE CD1 C 3.060 -1.535 0.073 1.00 . A A . 23 ILE CD1 1 1
10 18752 1 1 23 ILE CG1 C 4.129 -2.444 0.644 1.00 . A A . 23 ILE CG1 1 1
10 18753 1 1 23 ILE CG2 C 3.290 -3.016 2.944 1.00 . A A . 23 ILE CG2 1 1
10 18754 1 1 23 ILE H H 4.596 -4.789 -0.504 1.00 . A A . 23 ILE H 1 1
10 18755 1 1 23 ILE HA H 5.442 -4.424 2.176 1.00 . A A . 23 ILE HA 1 1
10 18756 1 1 23 ILE HB H 2.650 -3.923 1.129 1.00 . A A . 23 ILE HB 1 1
10 18757 1 1 23 ILE HD11 H 3.516 -0.813 -0.588 1.00 . A A . 23 ILE HD11 1 1
10 18758 1 1 23 ILE HD12 H 2.558 -1.019 0.878 1.00 . A A . 23 ILE HD12 1 1
10 18759 1 1 23 ILE HD13 H 2.342 -2.126 -0.479 1.00 . A A . 23 ILE HD13 1 1
10 18760 1 1 23 ILE HG12 H 4.811 -1.834 1.216 1.00 . A A . 23 ILE HG12 1 1
10 18761 1 1 23 ILE HG13 H 4.661 -2.892 -0.184 1.00 . A A . 23 ILE HG13 1 1
10 18762 1 1 23 ILE HG21 H 2.859 -3.797 3.551 1.00 . A A . 23 ILE HG21 1 1
10 18763 1 1 23 ILE HG22 H 2.597 -2.190 2.873 1.00 . A A . 23 ILE HG22 1 1
10 18764 1 1 23 ILE HG23 H 4.210 -2.674 3.393 1.00 . A A . 23 ILE HG23 1 1
10 18765 1 1 23 ILE N N 5.027 -5.170 0.291 1.00 . A A . 23 ILE N 1 1
10 18766 1 1 23 ILE O O 4.056 -6.036 3.579 1.00 . A A . 23 ILE O 1 1
10 18767 1 1 24 GLY C C 3.522 -8.912 2.792 1.00 . A A . 24 GLY C 1 1
10 18768 1 1 24 GLY CA C 2.539 -7.909 2.215 1.00 . A A . 24 GLY CA 1 1
10 18769 1 1 24 GLY H H 3.127 -6.602 0.652 1.00 . A A . 24 GLY H 1 1
10 18770 1 1 24 GLY HA2 H 1.887 -7.564 3.004 1.00 . A A . 24 GLY HA2 1 1
10 18771 1 1 24 GLY HA3 H 1.944 -8.398 1.460 1.00 . A A . 24 GLY HA3 1 1
10 18772 1 1 24 GLY N N 3.203 -6.760 1.617 1.00 . A A . 24 GLY N 1 1
10 18773 1 1 24 GLY O O 3.349 -9.380 3.919 1.00 . A A . 24 GLY O 1 1
10 18774 1 1 25 LEU C C 6.533 -9.547 3.478 1.00 . A A . 25 LEU C 1 1
10 18775 1 1 25 LEU CA C 5.591 -10.177 2.452 1.00 . A A . 25 LEU CA 1 1
10 18776 1 1 25 LEU CB C 6.395 -10.678 1.246 1.00 . A A . 25 LEU CB 1 1
10 18777 1 1 25 LEU CD1 C 6.224 -11.550 -1.100 1.00 . A A . 25 LEU CD1 1 1
10 18778 1 1 25 LEU CD2 C 5.697 -13.054 0.826 1.00 . A A . 25 LEU CD2 1 1
10 18779 1 1 25 LEU CG C 5.643 -11.624 0.304 1.00 . A A . 25 LEU CG 1 1
10 18780 1 1 25 LEU H H 4.643 -8.812 1.135 1.00 . A A . 25 LEU H 1 1
10 18781 1 1 25 LEU HA H 5.091 -11.016 2.910 1.00 . A A . 25 LEU HA 1 1
10 18782 1 1 25 LEU HB2 H 6.719 -9.819 0.675 1.00 . A A . 25 LEU HB2 1 1
10 18783 1 1 25 LEU HB3 H 7.269 -11.193 1.614 1.00 . A A . 25 LEU HB3 1 1
10 18784 1 1 25 LEU HD11 H 6.126 -10.543 -1.476 1.00 . A A . 25 LEU HD11 1 1
10 18785 1 1 25 LEU HD12 H 5.689 -12.230 -1.746 1.00 . A A . 25 LEU HD12 1 1
10 18786 1 1 25 LEU HD13 H 7.267 -11.826 -1.072 1.00 . A A . 25 LEU HD13 1 1
10 18787 1 1 25 LEU HD21 H 6.726 -13.375 0.895 1.00 . A A . 25 LEU HD21 1 1
10 18788 1 1 25 LEU HD22 H 5.162 -13.705 0.148 1.00 . A A . 25 LEU HD22 1 1
10 18789 1 1 25 LEU HD23 H 5.239 -13.100 1.804 1.00 . A A . 25 LEU HD23 1 1
10 18790 1 1 25 LEU HG H 4.606 -11.323 0.254 1.00 . A A . 25 LEU HG 1 1
10 18791 1 1 25 LEU N N 4.564 -9.227 2.019 1.00 . A A . 25 LEU N 1 1
10 18792 1 1 25 LEU O O 7.147 -10.253 4.281 1.00 . A A . 25 LEU O 1 1
10 18793 1 1 26 PHE C C 6.853 -7.363 5.761 1.00 . A A . 26 PHE C 1 1
10 18794 1 1 26 PHE CA C 7.504 -7.487 4.379 1.00 . A A . 26 PHE CA 1 1
10 18795 1 1 26 PHE CB C 7.823 -6.096 3.825 1.00 . A A . 26 PHE CB 1 1
10 18796 1 1 26 PHE CD1 C 9.164 -4.764 5.479 1.00 . A A . 26 PHE CD1 1 1
10 18797 1 1 26 PHE CD2 C 10.305 -5.759 3.637 1.00 . A A . 26 PHE CD2 1 1
10 18798 1 1 26 PHE CE1 C 10.358 -4.240 5.939 1.00 . A A . 26 PHE CE1 1 1
10 18799 1 1 26 PHE CE2 C 11.501 -5.238 4.092 1.00 . A A . 26 PHE CE2 1 1
10 18800 1 1 26 PHE CG C 9.124 -5.528 4.324 1.00 . A A . 26 PHE CG 1 1
10 18801 1 1 26 PHE CZ C 11.527 -4.478 5.245 1.00 . A A . 26 PHE CZ 1 1
10 18802 1 1 26 PHE H H 6.134 -7.711 2.775 1.00 . A A . 26 PHE H 1 1
10 18803 1 1 26 PHE HA H 8.425 -8.043 4.479 1.00 . A A . 26 PHE HA 1 1
10 18804 1 1 26 PHE HB2 H 7.877 -6.148 2.748 1.00 . A A . 26 PHE HB2 1 1
10 18805 1 1 26 PHE HB3 H 7.034 -5.415 4.107 1.00 . A A . 26 PHE HB3 1 1
10 18806 1 1 26 PHE HD1 H 8.250 -4.577 6.023 1.00 . A A . 26 PHE HD1 1 1
10 18807 1 1 26 PHE HD2 H 10.285 -6.354 2.734 1.00 . A A . 26 PHE HD2 1 1
10 18808 1 1 26 PHE HE1 H 10.375 -3.645 6.840 1.00 . A A . 26 PHE HE1 1 1
10 18809 1 1 26 PHE HE2 H 12.415 -5.425 3.546 1.00 . A A . 26 PHE HE2 1 1
10 18810 1 1 26 PHE HZ H 12.462 -4.070 5.603 1.00 . A A . 26 PHE HZ 1 1
10 18811 1 1 26 PHE N N 6.642 -8.216 3.448 1.00 . A A . 26 PHE N 1 1
10 18812 1 1 26 PHE O O 7.538 -7.433 6.783 1.00 . A A . 26 PHE O 1 1
10 18813 1 1 27 ILE C C 4.440 -8.411 7.630 1.00 . A A . 27 ILE C 1 1
10 18814 1 1 27 ILE CA C 4.785 -7.042 7.035 1.00 . A A . 27 ILE CA 1 1
10 18815 1 1 27 ILE CB C 3.483 -6.218 6.838 1.00 . A A . 27 ILE CB 1 1
10 18816 1 1 27 ILE CD1 C 4.739 -3.979 7.111 1.00 . A A . 27 ILE CD1 1 1
10 18817 1 1 27 ILE CG1 C 3.789 -4.817 6.269 1.00 . A A . 27 ILE CG1 1 1
10 18818 1 1 27 ILE CG2 C 2.700 -6.106 8.147 1.00 . A A . 27 ILE CG2 1 1
10 18819 1 1 27 ILE H H 5.044 -7.132 4.931 1.00 . A A . 27 ILE H 1 1
10 18820 1 1 27 ILE HA H 5.415 -6.512 7.735 1.00 . A A . 27 ILE HA 1 1
10 18821 1 1 27 ILE HB H 2.863 -6.749 6.133 1.00 . A A . 27 ILE HB 1 1
10 18822 1 1 27 ILE HD11 H 4.708 -2.952 6.775 1.00 . A A . 27 ILE HD11 1 1
10 18823 1 1 27 ILE HD12 H 5.744 -4.360 7.009 1.00 . A A . 27 ILE HD12 1 1
10 18824 1 1 27 ILE HD13 H 4.440 -4.027 8.148 1.00 . A A . 27 ILE HD13 1 1
10 18825 1 1 27 ILE HG12 H 4.233 -4.926 5.291 1.00 . A A . 27 ILE HG12 1 1
10 18826 1 1 27 ILE HG13 H 2.863 -4.269 6.175 1.00 . A A . 27 ILE HG13 1 1
10 18827 1 1 27 ILE HG21 H 1.813 -5.511 7.987 1.00 . A A . 27 ILE HG21 1 1
10 18828 1 1 27 ILE HG22 H 3.318 -5.637 8.898 1.00 . A A . 27 ILE HG22 1 1
10 18829 1 1 27 ILE HG23 H 2.416 -7.094 8.481 1.00 . A A . 27 ILE HG23 1 1
10 18830 1 1 27 ILE N N 5.531 -7.179 5.781 1.00 . A A . 27 ILE N 1 1
10 18831 1 1 27 ILE O O 4.451 -8.582 8.850 1.00 . A A . 27 ILE O 1 1
10 18832 1 1 28 ARG C C 4.982 -11.450 7.830 1.00 . A A . 28 ARG C 1 1
10 18833 1 1 28 ARG CA C 3.783 -10.735 7.207 1.00 . A A . 28 ARG CA 1 1
10 18834 1 1 28 ARG CB C 3.238 -11.558 6.036 1.00 . A A . 28 ARG CB 1 1
10 18835 1 1 28 ARG CD C 0.836 -12.142 6.523 1.00 . A A . 28 ARG CD 1 1
10 18836 1 1 28 ARG CG C 1.780 -11.269 5.709 1.00 . A A . 28 ARG CG 1 1
10 18837 1 1 28 ARG CZ C -1.594 -12.498 6.790 1.00 . A A . 28 ARG CZ 1 1
10 18838 1 1 28 ARG H H 4.139 -9.183 5.802 1.00 . A A . 28 ARG H 1 1
10 18839 1 1 28 ARG HA H 3.010 -10.643 7.956 1.00 . A A . 28 ARG HA 1 1
10 18840 1 1 28 ARG HB2 H 3.831 -11.346 5.159 1.00 . A A . 28 ARG HB2 1 1
10 18841 1 1 28 ARG HB3 H 3.329 -12.607 6.276 1.00 . A A . 28 ARG HB3 1 1
10 18842 1 1 28 ARG HD2 H 1.050 -13.179 6.307 1.00 . A A . 28 ARG HD2 1 1
10 18843 1 1 28 ARG HD3 H 1.009 -11.952 7.573 1.00 . A A . 28 ARG HD3 1 1
10 18844 1 1 28 ARG HE H -0.756 -11.185 5.540 1.00 . A A . 28 ARG HE 1 1
10 18845 1 1 28 ARG HG2 H 1.571 -10.233 5.926 1.00 . A A . 28 ARG HG2 1 1
10 18846 1 1 28 ARG HG3 H 1.613 -11.459 4.657 1.00 . A A . 28 ARG HG3 1 1
10 18847 1 1 28 ARG HH11 H -0.451 -13.677 7.973 1.00 . A A . 28 ARG HH11 1 1
10 18848 1 1 28 ARG HH12 H -2.162 -13.900 8.135 1.00 . A A . 28 ARG HH12 1 1
10 18849 1 1 28 ARG HH21 H -3.002 -11.480 5.756 1.00 . A A . 28 ARG HH21 1 1
10 18850 1 1 28 ARG HH22 H -3.608 -12.653 6.876 1.00 . A A . 28 ARG HH22 1 1
10 18851 1 1 28 ARG N N 4.132 -9.381 6.763 1.00 . A A . 28 ARG N 1 1
10 18852 1 1 28 ARG NE N -0.567 -11.871 6.214 1.00 . A A . 28 ARG NE 1 1
10 18853 1 1 28 ARG NH1 N -1.385 -13.435 7.709 1.00 . A A . 28 ARG NH1 1 1
10 18854 1 1 28 ARG NH2 N -2.836 -12.185 6.446 1.00 . A A . 28 ARG NH2 1 1
10 18855 1 1 28 ARG O O 4.819 -12.305 8.703 1.00 . A A . 28 ARG O 1 1
10 18856 1 1 29 ARG C C 7.863 -11.036 9.194 1.00 . A A . 29 ARG C 1 1
10 18857 1 1 29 ARG CA C 7.419 -11.695 7.887 1.00 . A A . 29 ARG CA 1 1
10 18858 1 1 29 ARG CB C 8.535 -11.586 6.844 1.00 . A A . 29 ARG CB 1 1
10 18859 1 1 29 ARG CD C 9.546 -12.450 4.711 1.00 . A A . 29 ARG CD 1 1
10 18860 1 1 29 ARG CG C 8.429 -12.615 5.729 1.00 . A A . 29 ARG CG 1 1
10 18861 1 1 29 ARG CZ C 10.256 -13.451 2.566 1.00 . A A . 29 ARG CZ 1 1
10 18862 1 1 29 ARG H H 6.244 -10.407 6.678 1.00 . A A . 29 ARG H 1 1
10 18863 1 1 29 ARG HA H 7.221 -12.739 8.076 1.00 . A A . 29 ARG HA 1 1
10 18864 1 1 29 ARG HB2 H 8.503 -10.602 6.401 1.00 . A A . 29 ARG HB2 1 1
10 18865 1 1 29 ARG HB3 H 9.486 -11.719 7.338 1.00 . A A . 29 ARG HB3 1 1
10 18866 1 1 29 ARG HD2 H 9.487 -11.458 4.289 1.00 . A A . 29 ARG HD2 1 1
10 18867 1 1 29 ARG HD3 H 10.493 -12.570 5.215 1.00 . A A . 29 ARG HD3 1 1
10 18868 1 1 29 ARG HE H 8.754 -14.115 3.702 1.00 . A A . 29 ARG HE 1 1
10 18869 1 1 29 ARG HG2 H 8.489 -13.603 6.158 1.00 . A A . 29 ARG HG2 1 1
10 18870 1 1 29 ARG HG3 H 7.478 -12.494 5.230 1.00 . A A . 29 ARG HG3 1 1
10 18871 1 1 29 ARG HH11 H 11.344 -11.839 3.127 1.00 . A A . 29 ARG HH11 1 1
10 18872 1 1 29 ARG HH12 H 11.816 -12.567 1.627 1.00 . A A . 29 ARG HH12 1 1
10 18873 1 1 29 ARG HH21 H 9.377 -15.068 1.733 1.00 . A A . 29 ARG HH21 1 1
10 18874 1 1 29 ARG HH22 H 10.698 -14.398 0.837 1.00 . A A . 29 ARG HH22 1 1
10 18875 1 1 29 ARG N N 6.185 -11.093 7.375 1.00 . A A . 29 ARG N 1 1
10 18876 1 1 29 ARG NE N 9.453 -13.432 3.632 1.00 . A A . 29 ARG NE 1 1
10 18877 1 1 29 ARG NH1 N 11.217 -12.545 2.430 1.00 . A A . 29 ARG NH1 1 1
10 18878 1 1 29 ARG NH2 N 10.098 -14.382 1.636 1.00 . A A . 29 ARG NH2 1 1
10 18879 1 1 29 ARG O O 8.664 -11.602 9.941 1.00 . A A . 29 ARG O 1 1
10 18880 1 1 30 ARG C C 6.806 -9.518 11.857 1.00 . A A . 30 ARG C 1 1
10 18881 1 1 30 ARG CA C 7.679 -9.094 10.676 1.00 . A A . 30 ARG CA 1 1
10 18882 1 1 30 ARG CB C 7.531 -7.589 10.436 1.00 . A A . 30 ARG CB 1 1
10 18883 1 1 30 ARG CD C 8.462 -5.495 9.398 1.00 . A A . 30 ARG CD 1 1
10 18884 1 1 30 ARG CG C 8.658 -6.988 9.609 1.00 . A A . 30 ARG CG 1 1
10 18885 1 1 30 ARG CZ C 8.665 -3.394 10.688 1.00 . A A . 30 ARG CZ 1 1
10 18886 1 1 30 ARG H H 6.706 -9.445 8.825 1.00 . A A . 30 ARG H 1 1
10 18887 1 1 30 ARG HA H 8.710 -9.307 10.913 1.00 . A A . 30 ARG HA 1 1
10 18888 1 1 30 ARG HB2 H 6.600 -7.409 9.919 1.00 . A A . 30 ARG HB2 1 1
10 18889 1 1 30 ARG HB3 H 7.505 -7.085 11.390 1.00 . A A . 30 ARG HB3 1 1
10 18890 1 1 30 ARG HD2 H 9.119 -5.168 8.604 1.00 . A A . 30 ARG HD2 1 1
10 18891 1 1 30 ARG HD3 H 7.437 -5.317 9.110 1.00 . A A . 30 ARG HD3 1 1
10 18892 1 1 30 ARG HE H 9.043 -5.221 11.401 1.00 . A A . 30 ARG HE 1 1
10 18893 1 1 30 ARG HG2 H 9.593 -7.149 10.124 1.00 . A A . 30 ARG HG2 1 1
10 18894 1 1 30 ARG HG3 H 8.685 -7.478 8.647 1.00 . A A . 30 ARG HG3 1 1
10 18895 1 1 30 ARG HH11 H 8.064 -3.135 8.773 1.00 . A A . 30 ARG HH11 1 1
10 18896 1 1 30 ARG HH12 H 8.216 -1.684 9.705 1.00 . A A . 30 ARG HH12 1 1
10 18897 1 1 30 ARG HH21 H 9.241 -3.312 12.623 1.00 . A A . 30 ARG HH21 1 1
10 18898 1 1 30 ARG HH22 H 8.885 -1.785 11.889 1.00 . A A . 30 ARG HH22 1 1
10 18899 1 1 30 ARG N N 7.338 -9.838 9.461 1.00 . A A . 30 ARG N 1 1
10 18900 1 1 30 ARG NE N 8.758 -4.723 10.606 1.00 . A A . 30 ARG NE 1 1
10 18901 1 1 30 ARG NH1 N 8.284 -2.678 9.635 1.00 . A A . 30 ARG NH1 1 1
10 18902 1 1 30 ARG NH2 N 8.953 -2.780 11.825 1.00 . A A . 30 ARG NH2 1 1
10 18903 1 1 30 ARG O O 7.180 -9.322 13.015 1.00 . A A . 30 ARG O 1 1
10 18904 1 1 31 HIS C C 5.106 -11.924 13.142 1.00 . A A . 31 HIS C 1 1
10 18905 1 1 31 HIS CA C 4.710 -10.552 12.593 1.00 . A A . 31 HIS CA 1 1
10 18906 1 1 31 HIS CB C 3.286 -10.605 12.038 1.00 . A A . 31 HIS CB 1 1
10 18907 1 1 31 HIS CD2 C 1.968 -8.616 13.053 1.00 . A A . 31 HIS CD2 1 1
10 18908 1 1 31 HIS CE1 C 1.814 -7.379 11.250 1.00 . A A . 31 HIS CE1 1 1
10 18909 1 1 31 HIS CG C 2.590 -9.279 12.050 1.00 . A A . 31 HIS CG 1 1
10 18910 1 1 31 HIS H H 5.403 -10.226 10.615 1.00 . A A . 31 HIS H 1 1
10 18911 1 1 31 HIS HA H 4.743 -9.835 13.398 1.00 . A A . 31 HIS HA 1 1
10 18912 1 1 31 HIS HB2 H 3.318 -10.954 11.017 1.00 . A A . 31 HIS HB2 1 1
10 18913 1 1 31 HIS HB3 H 2.703 -11.294 12.631 1.00 . A A . 31 HIS HB3 1 1
10 18914 1 1 31 HIS HD1 H 2.826 -8.684 10.042 1.00 . A A . 31 HIS HD1 1 1
10 18915 1 1 31 HIS HD2 H 1.863 -8.950 14.076 1.00 . A A . 31 HIS HD2 1 1
10 18916 1 1 31 HIS HE1 H 1.573 -6.569 10.576 1.00 . A A . 31 HIS HE1 1 1
10 18917 1 1 31 HIS HE2 H 0.925 -6.794 13.001 1.00 . A A . 31 HIS HE2 1 1
10 18918 1 1 31 HIS N N 5.642 -10.099 11.557 1.00 . A A . 31 HIS N 1 1
10 18919 1 1 31 HIS ND1 N 2.475 -8.477 10.933 1.00 . A A . 31 HIS ND1 1 1
10 18920 1 1 31 HIS NE2 N 1.495 -7.438 12.530 1.00 . A A . 31 HIS NE2 1 1
10 18921 1 1 31 HIS O O 4.631 -12.335 14.202 1.00 . A A . 31 HIS O 1 1
10 18922 1 1 32 ILE C C 7.598 -13.842 13.828 1.00 . A A . 32 ILE C 1 1
10 18923 1 1 32 ILE CA C 6.444 -13.952 12.825 1.00 . A A . 32 ILE CA 1 1
10 18924 1 1 32 ILE CB C 6.902 -14.805 11.610 1.00 . A A . 32 ILE CB 1 1
10 18925 1 1 32 ILE CD1 C 4.516 -14.864 10.629 1.00 . A A . 32 ILE CD1 1 1
10 18926 1 1 32 ILE CG1 C 5.989 -14.579 10.387 1.00 . A A . 32 ILE CG1 1 1
10 18927 1 1 32 ILE CG2 C 6.953 -16.287 11.976 1.00 . A A . 32 ILE CG2 1 1
10 18928 1 1 32 ILE H H 6.316 -12.243 11.577 1.00 . A A . 32 ILE H 1 1
10 18929 1 1 32 ILE HA H 5.617 -14.460 13.302 1.00 . A A . 32 ILE HA 1 1
10 18930 1 1 32 ILE HB H 7.906 -14.498 11.354 1.00 . A A . 32 ILE HB 1 1
10 18931 1 1 32 ILE HD11 H 4.392 -15.897 10.924 1.00 . A A . 32 ILE HD11 1 1
10 18932 1 1 32 ILE HD12 H 3.958 -14.679 9.724 1.00 . A A . 32 ILE HD12 1 1
10 18933 1 1 32 ILE HD13 H 4.148 -14.220 11.416 1.00 . A A . 32 ILE HD13 1 1
10 18934 1 1 32 ILE HG12 H 6.072 -13.549 10.073 1.00 . A A . 32 ILE HG12 1 1
10 18935 1 1 32 ILE HG13 H 6.321 -15.219 9.581 1.00 . A A . 32 ILE HG13 1 1
10 18936 1 1 32 ILE HG21 H 5.971 -16.616 12.281 1.00 . A A . 32 ILE HG21 1 1
10 18937 1 1 32 ILE HG22 H 7.650 -16.434 12.787 1.00 . A A . 32 ILE HG22 1 1
10 18938 1 1 32 ILE HG23 H 7.274 -16.858 11.117 1.00 . A A . 32 ILE HG23 1 1
10 18939 1 1 32 ILE N N 5.979 -12.626 12.414 1.00 . A A . 32 ILE N 1 1
10 18940 1 1 32 ILE O O 7.982 -14.833 14.454 1.00 . A A . 32 ILE O 1 1
10 18941 1 1 33 VAL C C 8.742 -11.864 16.240 1.00 . A A . 33 VAL C 1 1
10 18942 1 1 33 VAL CA C 9.252 -12.387 14.895 1.00 . A A . 33 VAL CA 1 1
10 18943 1 1 33 VAL CB C 10.271 -11.378 14.309 1.00 . A A . 33 VAL CB 1 1
10 18944 1 1 33 VAL CG1 C 11.593 -11.439 15.065 1.00 . A A . 33 VAL CG1 1 1
10 18945 1 1 33 VAL CG2 C 10.498 -11.629 12.824 1.00 . A A . 33 VAL CG2 1 1
10 18946 1 1 33 VAL H H 7.789 -11.887 13.445 1.00 . A A . 33 VAL H 1 1
10 18947 1 1 33 VAL HA H 9.761 -13.326 15.057 1.00 . A A . 33 VAL HA 1 1
10 18948 1 1 33 VAL HB H 9.865 -10.382 14.424 1.00 . A A . 33 VAL HB 1 1
10 18949 1 1 33 VAL HG11 H 11.424 -11.200 16.104 1.00 . A A . 33 VAL HG11 1 1
10 18950 1 1 33 VAL HG12 H 12.285 -10.727 14.639 1.00 . A A . 33 VAL HG12 1 1
10 18951 1 1 33 VAL HG13 H 12.006 -12.434 14.987 1.00 . A A . 33 VAL HG13 1 1
10 18952 1 1 33 VAL HG21 H 10.881 -12.630 12.682 1.00 . A A . 33 VAL HG21 1 1
10 18953 1 1 33 VAL HG22 H 11.210 -10.914 12.442 1.00 . A A . 33 VAL HG22 1 1
10 18954 1 1 33 VAL HG23 H 9.563 -11.523 12.293 1.00 . A A . 33 VAL HG23 1 1
10 18955 1 1 33 VAL N N 8.142 -12.633 13.972 1.00 . A A . 33 VAL N 1 1
10 18956 1 1 33 VAL O O 9.454 -11.920 17.245 1.00 . A A . 33 VAL O 1 1
10 18957 1 1 34 ARG C C 6.089 -11.892 18.192 1.00 . A A . 34 ARG C 1 1
10 18958 1 1 34 ARG CA C 6.900 -10.822 17.466 1.00 . A A . 34 ARG CA 1 1
10 18959 1 1 34 ARG CB C 6.004 -9.627 17.137 1.00 . A A . 34 ARG CB 1 1
10 18960 1 1 34 ARG CD C 5.825 -7.133 16.888 1.00 . A A . 34 ARG CD 1 1
10 18961 1 1 34 ARG CG C 6.765 -8.326 16.942 1.00 . A A . 34 ARG CG 1 1
10 18962 1 1 34 ARG CZ C 5.956 -4.678 16.633 1.00 . A A . 34 ARG CZ 1 1
10 18963 1 1 34 ARG H H 6.993 -11.340 15.416 1.00 . A A . 34 ARG H 1 1
10 18964 1 1 34 ARG HA H 7.697 -10.493 18.116 1.00 . A A . 34 ARG HA 1 1
10 18965 1 1 34 ARG HB2 H 5.460 -9.840 16.230 1.00 . A A . 34 ARG HB2 1 1
10 18966 1 1 34 ARG HB3 H 5.298 -9.488 17.944 1.00 . A A . 34 ARG HB3 1 1
10 18967 1 1 34 ARG HD2 H 5.143 -7.266 16.060 1.00 . A A . 34 ARG HD2 1 1
10 18968 1 1 34 ARG HD3 H 5.263 -7.091 17.811 1.00 . A A . 34 ARG HD3 1 1
10 18969 1 1 34 ARG HE H 7.522 -5.918 16.647 1.00 . A A . 34 ARG HE 1 1
10 18970 1 1 34 ARG HG2 H 7.451 -8.194 17.766 1.00 . A A . 34 ARG HG2 1 1
10 18971 1 1 34 ARG HG3 H 7.318 -8.380 16.015 1.00 . A A . 34 ARG HG3 1 1
10 18972 1 1 34 ARG HH11 H 4.072 -5.389 16.837 1.00 . A A . 34 ARG HH11 1 1
10 18973 1 1 34 ARG HH12 H 4.202 -3.671 16.656 1.00 . A A . 34 ARG HH12 1 1
10 18974 1 1 34 ARG HH21 H 7.688 -3.661 16.410 1.00 . A A . 34 ARG HH21 1 1
10 18975 1 1 34 ARG HH22 H 6.252 -2.691 16.414 1.00 . A A . 34 ARG HH22 1 1
10 18976 1 1 34 ARG N N 7.508 -11.356 16.249 1.00 . A A . 34 ARG N 1 1
10 18977 1 1 34 ARG NE N 6.545 -5.873 16.711 1.00 . A A . 34 ARG NE 1 1
10 18978 1 1 34 ARG NH1 N 4.633 -4.570 16.716 1.00 . A A . 34 ARG NH1 1 1
10 18979 1 1 34 ARG NH2 N 6.693 -3.588 16.472 1.00 . A A . 34 ARG NH2 1 1
10 18980 1 1 34 ARG O O 5.568 -12.819 17.567 1.00 . A A . 34 ARG O 1 1
10 18981 1 1 35 LYS C C 3.842 -12.152 20.651 1.00 . A A . 35 LYS C 1 1
10 18982 1 1 35 LYS CA C 5.238 -12.697 20.337 1.00 . A A . 35 LYS CA 1 1
10 18983 1 1 35 LYS CB C 6.003 -12.982 21.634 1.00 . A A . 35 LYS CB 1 1
10 18984 1 1 35 LYS CD C 6.600 -14.628 23.438 1.00 . A A . 35 LYS CD 1 1
10 18985 1 1 35 LYS CE C 6.405 -16.040 23.967 1.00 . A A . 35 LYS CE 1 1
10 18986 1 1 35 LYS CG C 5.806 -14.395 22.163 1.00 . A A . 35 LYS CG 1 1
10 18987 1 1 35 LYS H H 6.428 -10.990 19.944 1.00 . A A . 35 LYS H 1 1
10 18988 1 1 35 LYS HA H 5.137 -13.615 19.778 1.00 . A A . 35 LYS HA 1 1
10 18989 1 1 35 LYS HB2 H 7.058 -12.832 21.457 1.00 . A A . 35 LYS HB2 1 1
10 18990 1 1 35 LYS HB3 H 5.674 -12.288 22.393 1.00 . A A . 35 LYS HB3 1 1
10 18991 1 1 35 LYS HD2 H 7.650 -14.474 23.231 1.00 . A A . 35 LYS HD2 1 1
10 18992 1 1 35 LYS HD3 H 6.272 -13.923 24.189 1.00 . A A . 35 LYS HD3 1 1
10 18993 1 1 35 LYS HE2 H 5.355 -16.193 24.169 1.00 . A A . 35 LYS HE2 1 1
10 18994 1 1 35 LYS HE3 H 6.731 -16.741 23.212 1.00 . A A . 35 LYS HE3 1 1
10 18995 1 1 35 LYS HG2 H 4.759 -14.549 22.371 1.00 . A A . 35 LYS HG2 1 1
10 18996 1 1 35 LYS HG3 H 6.134 -15.099 21.412 1.00 . A A . 35 LYS HG3 1 1
10 18997 1 1 35 LYS HZ1 H 6.874 -15.615 25.957 1.00 . A A . 35 LYS HZ1 1 1
10 18998 1 1 35 LYS HZ2 H 8.195 -16.140 25.039 1.00 . A A . 35 LYS HZ2 1 1
10 18999 1 1 35 LYS HZ3 H 7.025 -17.250 25.552 1.00 . A A . 35 LYS HZ3 1 1
10 19000 1 1 35 LYS N N 5.986 -11.751 19.513 1.00 . A A . 35 LYS N 1 1
10 19001 1 1 35 LYS NZ N 7.178 -16.278 25.216 1.00 . A A . 35 LYS NZ 1 1
10 19002 1 1 35 LYS O O 3.526 -11.008 20.322 1.00 . A A . 35 LYS O 1 1
10 19003 1 1 36 ARG C C 1.618 -11.841 22.984 1.00 . A A . 36 ARG C 1 1
10 19004 1 1 36 ARG CA C 1.651 -12.594 21.649 1.00 . A A . 36 ARG CA 1 1
10 19005 1 1 36 ARG CB C 0.751 -13.833 21.719 1.00 . A A . 36 ARG CB 1 1
10 19006 1 1 36 ARG CD C -0.502 -15.628 20.485 1.00 . A A . 36 ARG CD 1 1
10 19007 1 1 36 ARG CG C 0.389 -14.404 20.356 1.00 . A A . 36 ARG CG 1 1
10 19008 1 1 36 ARG CZ C -1.628 -17.263 19.010 1.00 . A A . 36 ARG CZ 1 1
10 19009 1 1 36 ARG H H 3.326 -13.880 21.520 1.00 . A A . 36 ARG H 1 1
10 19010 1 1 36 ARG HA H 1.283 -11.940 20.874 1.00 . A A . 36 ARG HA 1 1
10 19011 1 1 36 ARG HB2 H 1.259 -14.601 22.284 1.00 . A A . 36 ARG HB2 1 1
10 19012 1 1 36 ARG HB3 H -0.164 -13.570 22.229 1.00 . A A . 36 ARG HB3 1 1
10 19013 1 1 36 ARG HD2 H 0.020 -16.381 21.058 1.00 . A A . 36 ARG HD2 1 1
10 19014 1 1 36 ARG HD3 H -1.407 -15.346 21.002 1.00 . A A . 36 ARG HD3 1 1
10 19015 1 1 36 ARG HE H -0.498 -15.739 18.386 1.00 . A A . 36 ARG HE 1 1
10 19016 1 1 36 ARG HG2 H -0.132 -13.649 19.788 1.00 . A A . 36 ARG HG2 1 1
10 19017 1 1 36 ARG HG3 H 1.298 -14.683 19.842 1.00 . A A . 36 ARG HG3 1 1
10 19018 1 1 36 ARG HH11 H -1.936 -17.580 20.986 1.00 . A A . 36 ARG HH11 1 1
10 19019 1 1 36 ARG HH12 H -2.711 -18.708 19.924 1.00 . A A . 36 ARG HH12 1 1
10 19020 1 1 36 ARG HH21 H -1.518 -17.221 16.993 1.00 . A A . 36 ARG HH21 1 1
10 19021 1 1 36 ARG HH22 H -2.473 -18.504 17.658 1.00 . A A . 36 ARG HH22 1 1
10 19022 1 1 36 ARG N N 3.014 -12.984 21.288 1.00 . A A . 36 ARG N 1 1
10 19023 1 1 36 ARG NE N -0.855 -16.188 19.180 1.00 . A A . 36 ARG NE 1 1
10 19024 1 1 36 ARG NH1 N -2.134 -17.903 20.060 1.00 . A A . 36 ARG NH1 1 1
10 19025 1 1 36 ARG NH2 N -1.895 -17.699 17.787 1.00 . A A . 36 ARG NH2 1 1
10 19026 1 1 36 ARG O O 0.617 -11.871 23.704 1.00 . A A . 36 ARG O 1 1
10 19027 1 1 37 THR C C 2.193 -9.000 24.411 1.00 . A A . 37 THR C 1 1
10 19028 1 1 37 THR CA C 2.828 -10.389 24.544 1.00 . A A . 37 THR CA 1 1
10 19029 1 1 37 THR CB C 4.304 -10.246 24.996 1.00 . A A . 37 THR CB 1 1
10 19030 1 1 37 THR CG2 C 5.160 -9.570 23.927 1.00 . A A . 37 THR CG2 1 1
10 19031 1 1 37 THR H H 3.479 -11.164 22.682 1.00 . A A . 37 THR H 1 1
10 19032 1 1 37 THR HA H 2.295 -10.935 25.311 1.00 . A A . 37 THR HA 1 1
10 19033 1 1 37 THR HB H 4.701 -11.237 25.175 1.00 . A A . 37 THR HB 1 1
10 19034 1 1 37 THR HG1 H 4.975 -8.752 26.097 1.00 . A A . 37 THR HG1 1 1
10 19035 1 1 37 THR HG21 H 6.191 -9.551 24.251 1.00 . A A . 37 THR HG21 1 1
10 19036 1 1 37 THR HG22 H 4.811 -8.560 23.775 1.00 . A A . 37 THR HG22 1 1
10 19037 1 1 37 THR HG23 H 5.082 -10.121 23.002 1.00 . A A . 37 THR HG23 1 1
10 19038 1 1 37 THR N N 2.719 -11.154 23.302 1.00 . A A . 37 THR N 1 1
10 19039 1 1 37 THR O O 1.937 -8.328 25.412 1.00 . A A . 37 THR O 1 1
10 19040 1 1 37 THR OG1 O 4.378 -9.495 26.214 1.00 . A A . 37 THR OG1 1 1
10 19041 1 1 38 LEU C C -0.179 -7.388 22.880 1.00 . A A . 38 LEU C 1 1
10 19042 1 1 38 LEU CA C 1.341 -7.278 22.898 1.00 . A A . 38 LEU CA 1 1
10 19043 1 1 38 LEU CB C 1.851 -6.700 21.570 1.00 . A A . 38 LEU CB 1 1
10 19044 1 1 38 LEU CD1 C 1.533 -4.309 22.342 1.00 . A A . 38 LEU CD1 1 1
10 19045 1 1 38 LEU CD2 C 3.822 -5.331 22.343 1.00 . A A . 38 LEU CD2 1 1
10 19046 1 1 38 LEU CG C 2.470 -5.291 21.643 1.00 . A A . 38 LEU CG 1 1
10 19047 1 1 38 LEU H H 2.143 -9.170 22.420 1.00 . A A . 38 LEU H 1 1
10 19048 1 1 38 LEU HA H 1.627 -6.617 23.700 1.00 . A A . 38 LEU HA 1 1
10 19049 1 1 38 LEU HB2 H 2.597 -7.374 21.173 1.00 . A A . 38 LEU HB2 1 1
10 19050 1 1 38 LEU HB3 H 1.021 -6.666 20.877 1.00 . A A . 38 LEU HB3 1 1
10 19051 1 1 38 LEU HD11 H 1.723 -3.311 21.980 1.00 . A A . 38 LEU HD11 1 1
10 19052 1 1 38 LEU HD12 H 1.703 -4.343 23.408 1.00 . A A . 38 LEU HD12 1 1
10 19053 1 1 38 LEU HD13 H 0.508 -4.578 22.134 1.00 . A A . 38 LEU HD13 1 1
10 19054 1 1 38 LEU HD21 H 4.277 -4.352 22.307 1.00 . A A . 38 LEU HD21 1 1
10 19055 1 1 38 LEU HD22 H 4.464 -6.044 21.847 1.00 . A A . 38 LEU HD22 1 1
10 19056 1 1 38 LEU HD23 H 3.686 -5.626 23.375 1.00 . A A . 38 LEU HD23 1 1
10 19057 1 1 38 LEU HG H 2.630 -4.929 20.637 1.00 . A A . 38 LEU HG 1 1
10 19058 1 1 38 LEU N N 1.942 -8.579 23.168 1.00 . A A . 38 LEU N 1 1
10 19059 1 1 38 LEU O O -0.871 -6.504 23.361 1.00 . A A . 38 LEU O 1 1
10 19060 1 1 39 ARG C C -2.630 -9.031 23.631 1.00 . A A . 39 ARG C 1 1
10 19061 1 1 39 ARG CA C -2.097 -8.788 22.234 1.00 . A A . 39 ARG CA 1 1
10 19062 1 1 39 ARG CB C -2.346 -10.015 21.351 1.00 . A A . 39 ARG CB 1 1
10 19063 1 1 39 ARG CD C -2.414 -10.998 19.038 1.00 . A A . 39 ARG CD 1 1
10 19064 1 1 39 ARG CG C -2.156 -9.749 19.865 1.00 . A A . 39 ARG CG 1 1
10 19065 1 1 39 ARG CZ C -2.400 -11.683 16.664 1.00 . A A . 39 ARG CZ 1 1
10 19066 1 1 39 ARG H H -0.055 -9.123 21.954 1.00 . A A . 39 ARG H 1 1
10 19067 1 1 39 ARG HA H -2.597 -7.932 21.807 1.00 . A A . 39 ARG HA 1 1
10 19068 1 1 39 ARG HB2 H -1.664 -10.799 21.644 1.00 . A A . 39 ARG HB2 1 1
10 19069 1 1 39 ARG HB3 H -3.360 -10.355 21.506 1.00 . A A . 39 ARG HB3 1 1
10 19070 1 1 39 ARG HD2 H -1.729 -11.771 19.351 1.00 . A A . 39 ARG HD2 1 1
10 19071 1 1 39 ARG HD3 H -3.428 -11.326 19.213 1.00 . A A . 39 ARG HD3 1 1
10 19072 1 1 39 ARG HE H -1.971 -9.850 17.333 1.00 . A A . 39 ARG HE 1 1
10 19073 1 1 39 ARG HG2 H -2.844 -8.976 19.556 1.00 . A A . 39 ARG HG2 1 1
10 19074 1 1 39 ARG HG3 H -1.142 -9.419 19.695 1.00 . A A . 39 ARG HG3 1 1
10 19075 1 1 39 ARG HH11 H -2.897 -13.164 17.948 1.00 . A A . 39 ARG HH11 1 1
10 19076 1 1 39 ARG HH12 H -2.878 -13.611 16.275 1.00 . A A . 39 ARG HH12 1 1
10 19077 1 1 39 ARG HH21 H -1.947 -10.439 15.135 1.00 . A A . 39 ARG HH21 1 1
10 19078 1 1 39 ARG HH22 H -2.339 -12.064 14.679 1.00 . A A . 39 ARG HH22 1 1
10 19079 1 1 39 ARG N N -0.670 -8.492 22.314 1.00 . A A . 39 ARG N 1 1
10 19080 1 1 39 ARG NE N -2.233 -10.754 17.607 1.00 . A A . 39 ARG NE 1 1
10 19081 1 1 39 ARG NH1 N -2.755 -12.921 16.989 1.00 . A A . 39 ARG NH1 1 1
10 19082 1 1 39 ARG NH2 N -2.214 -11.370 15.388 1.00 . A A . 39 ARG NH2 1 1
10 19083 1 1 39 ARG O O -3.800 -8.782 23.918 1.00 . A A . 39 ARG O 1 1
10 19084 1 1 40 ARG C C -2.232 -8.372 26.533 1.00 . A A . 40 ARG C 1 1
10 19085 1 1 40 ARG CA C -2.095 -9.746 25.897 1.00 . A A . 40 ARG CA 1 1
10 19086 1 1 40 ARG CB C -1.021 -10.568 26.615 1.00 . A A . 40 ARG CB 1 1
10 19087 1 1 40 ARG CD C 0.029 -12.818 27.008 1.00 . A A . 40 ARG CD 1 1
10 19088 1 1 40 ARG CG C -1.054 -12.049 26.269 1.00 . A A . 40 ARG CG 1 1
10 19089 1 1 40 ARG CZ C 0.854 -15.140 27.196 1.00 . A A . 40 ARG CZ 1 1
10 19090 1 1 40 ARG H H -0.837 -9.754 24.188 1.00 . A A . 40 ARG H 1 1
10 19091 1 1 40 ARG HA H -3.045 -10.260 25.941 1.00 . A A . 40 ARG HA 1 1
10 19092 1 1 40 ARG HB2 H -0.049 -10.180 26.349 1.00 . A A . 40 ARG HB2 1 1
10 19093 1 1 40 ARG HB3 H -1.160 -10.466 27.681 1.00 . A A . 40 ARG HB3 1 1
10 19094 1 1 40 ARG HD2 H 0.992 -12.410 26.735 1.00 . A A . 40 ARG HD2 1 1
10 19095 1 1 40 ARG HD3 H -0.122 -12.697 28.071 1.00 . A A . 40 ARG HD3 1 1
10 19096 1 1 40 ARG HE H -0.671 -14.551 26.048 1.00 . A A . 40 ARG HE 1 1
10 19097 1 1 40 ARG HG2 H -2.017 -12.452 26.545 1.00 . A A . 40 ARG HG2 1 1
10 19098 1 1 40 ARG HG3 H -0.904 -12.164 25.206 1.00 . A A . 40 ARG HG3 1 1
10 19099 1 1 40 ARG HH11 H 1.868 -13.808 28.332 1.00 . A A . 40 ARG HH11 1 1
10 19100 1 1 40 ARG HH12 H 2.421 -15.447 28.440 1.00 . A A . 40 ARG HH12 1 1
10 19101 1 1 40 ARG HH21 H 0.055 -16.703 26.193 1.00 . A A . 40 ARG HH21 1 1
10 19102 1 1 40 ARG HH22 H 1.392 -17.088 27.225 1.00 . A A . 40 ARG HH22 1 1
10 19103 1 1 40 ARG N N -1.747 -9.533 24.500 1.00 . A A . 40 ARG N 1 1
10 19104 1 1 40 ARG NE N 0.010 -14.243 26.683 1.00 . A A . 40 ARG NE 1 1
10 19105 1 1 40 ARG NH1 N 1.792 -14.767 28.061 1.00 . A A . 40 ARG NH1 1 1
10 19106 1 1 40 ARG NH2 N 0.760 -16.414 26.842 1.00 . A A . 40 ARG NH2 1 1
10 19107 1 1 40 ARG O O -2.812 -8.202 27.606 1.00 . A A . 40 ARG O 1 1
10 19108 1 1 41 LEU C C -2.517 -5.209 25.206 1.00 . A A . 41 LEU C 1 1
10 19109 1 1 41 LEU CA C -1.680 -6.007 26.209 1.00 . A A . 41 LEU CA 1 1
10 19110 1 1 41 LEU CB C -0.259 -5.430 26.274 1.00 . A A . 41 LEU CB 1 1
10 19111 1 1 41 LEU CD1 C 2.117 -5.729 27.035 1.00 . A A . 41 LEU CD1 1 1
10 19112 1 1 41 LEU CD2 C 0.286 -5.579 28.732 1.00 . A A . 41 LEU CD2 1 1
10 19113 1 1 41 LEU CG C 0.661 -6.055 27.334 1.00 . A A . 41 LEU CG 1 1
10 19114 1 1 41 LEU H H -1.167 -7.644 25.014 1.00 . A A . 41 LEU H 1 1
10 19115 1 1 41 LEU HA H -2.136 -5.938 27.182 1.00 . A A . 41 LEU HA 1 1
10 19116 1 1 41 LEU HB2 H 0.201 -5.563 25.307 1.00 . A A . 41 LEU HB2 1 1
10 19117 1 1 41 LEU HB3 H -0.333 -4.372 26.472 1.00 . A A . 41 LEU HB3 1 1
10 19118 1 1 41 LEU HD11 H 2.358 -6.045 26.030 1.00 . A A . 41 LEU HD11 1 1
10 19119 1 1 41 LEU HD12 H 2.752 -6.247 27.738 1.00 . A A . 41 LEU HD12 1 1
10 19120 1 1 41 LEU HD13 H 2.274 -4.664 27.125 1.00 . A A . 41 LEU HD13 1 1
10 19121 1 1 41 LEU HD21 H 1.184 -5.399 29.304 1.00 . A A . 41 LEU HD21 1 1
10 19122 1 1 41 LEU HD22 H -0.309 -6.335 29.224 1.00 . A A . 41 LEU HD22 1 1
10 19123 1 1 41 LEU HD23 H -0.284 -4.664 28.661 1.00 . A A . 41 LEU HD23 1 1
10 19124 1 1 41 LEU HG H 0.549 -7.130 27.306 1.00 . A A . 41 LEU HG 1 1
10 19125 1 1 41 LEU N N -1.646 -7.401 25.830 1.00 . A A . 41 LEU N 1 1
10 19126 1 1 41 LEU O O -3.079 -4.170 25.555 1.00 . A A . 41 LEU O 1 1
10 19127 1 1 42 LEU C C -4.814 -5.464 22.867 1.00 . A A . 42 LEU C 1 1
10 19128 1 1 42 LEU CA C -3.359 -5.000 22.911 1.00 . A A . 42 LEU CA 1 1
10 19129 1 1 42 LEU CB C -2.706 -5.193 21.534 1.00 . A A . 42 LEU CB 1 1
10 19130 1 1 42 LEU CD1 C -1.698 -3.948 19.603 1.00 . A A . 42 LEU CD1 1 1
10 19131 1 1 42 LEU CD2 C -4.179 -4.188 19.765 1.00 . A A . 42 LEU CD2 1 1
10 19132 1 1 42 LEU CG C -2.884 -4.031 20.551 1.00 . A A . 42 LEU CG 1 1
10 19133 1 1 42 LEU H H -2.123 -6.549 23.716 1.00 . A A . 42 LEU H 1 1
10 19134 1 1 42 LEU HA H -3.343 -3.952 23.156 1.00 . A A . 42 LEU HA 1 1
10 19135 1 1 42 LEU HB2 H -1.648 -5.354 21.681 1.00 . A A . 42 LEU HB2 1 1
10 19136 1 1 42 LEU HB3 H -3.127 -6.078 21.083 1.00 . A A . 42 LEU HB3 1 1
10 19137 1 1 42 LEU HD11 H -1.620 -4.867 19.043 1.00 . A A . 42 LEU HD11 1 1
10 19138 1 1 42 LEU HD12 H -0.792 -3.797 20.173 1.00 . A A . 42 LEU HD12 1 1
10 19139 1 1 42 LEU HD13 H -1.836 -3.121 18.924 1.00 . A A . 42 LEU HD13 1 1
10 19140 1 1 42 LEU HD21 H -4.290 -3.359 19.082 1.00 . A A . 42 LEU HD21 1 1
10 19141 1 1 42 LEU HD22 H -5.016 -4.205 20.447 1.00 . A A . 42 LEU HD22 1 1
10 19142 1 1 42 LEU HD23 H -4.152 -5.112 19.206 1.00 . A A . 42 LEU HD23 1 1
10 19143 1 1 42 LEU HG H -2.937 -3.103 21.102 1.00 . A A . 42 LEU HG 1 1
10 19144 1 1 42 LEU N N -2.596 -5.700 23.950 1.00 . A A . 42 LEU N 1 1
10 19145 1 1 42 LEU O O -5.734 -4.647 22.929 1.00 . A A . 42 LEU O 1 1
10 19146 1 1 43 GLN C C -7.024 -7.369 24.073 1.00 . A A . 43 GLN C 1 1
10 19147 1 1 43 GLN CA C -6.356 -7.355 22.697 1.00 . A A . 43 GLN CA 1 1
10 19148 1 1 43 GLN CB C -6.293 -8.778 22.134 1.00 . A A . 43 GLN CB 1 1
10 19149 1 1 43 GLN CD C -7.321 -8.638 19.825 1.00 . A A . 43 GLN CD 1 1
10 19150 1 1 43 GLN CG C -7.476 -9.142 21.248 1.00 . A A . 43 GLN CG 1 1
10 19151 1 1 43 GLN H H -4.236 -7.375 22.719 1.00 . A A . 43 GLN H 1 1
10 19152 1 1 43 GLN HA H -6.946 -6.744 22.032 1.00 . A A . 43 GLN HA 1 1
10 19153 1 1 43 GLN HB2 H -5.390 -8.881 21.550 1.00 . A A . 43 GLN HB2 1 1
10 19154 1 1 43 GLN HB3 H -6.259 -9.477 22.957 1.00 . A A . 43 GLN HB3 1 1
10 19155 1 1 43 GLN HE21 H -6.419 -10.330 19.298 1.00 . A A . 43 GLN HE21 1 1
10 19156 1 1 43 GLN HE22 H -6.610 -9.158 18.044 1.00 . A A . 43 GLN HE22 1 1
10 19157 1 1 43 GLN HG2 H -7.574 -10.218 21.223 1.00 . A A . 43 GLN HG2 1 1
10 19158 1 1 43 GLN HG3 H -8.372 -8.711 21.671 1.00 . A A . 43 GLN HG3 1 1
10 19159 1 1 43 GLN N N -5.013 -6.778 22.759 1.00 . A A . 43 GLN N 1 1
10 19160 1 1 43 GLN NE2 N -6.723 -9.457 18.969 1.00 . A A . 43 GLN NE2 1 1
10 19161 1 1 43 GLN O O -8.253 -7.384 24.170 1.00 . A A . 43 GLN O 1 1
10 19162 1 1 43 GLN OE1 O -7.735 -7.526 19.501 1.00 . A A . 43 GLN OE1 1 1
10 19163 1 1 44 GLU C C -7.094 -5.970 26.984 1.00 . A A . 44 GLU C 1 1
10 19164 1 1 44 GLU CA C -6.731 -7.376 26.501 1.00 . A A . 44 GLU CA 1 1
10 19165 1 1 44 GLU CB C -5.717 -8.009 27.454 1.00 . A A . 44 GLU CB 1 1
10 19166 1 1 44 GLU CD C -4.896 -10.140 28.539 1.00 . A A . 44 GLU CD 1 1
10 19167 1 1 44 GLU CG C -5.708 -9.529 27.412 1.00 . A A . 44 GLU CG 1 1
10 19168 1 1 44 GLU H H -5.237 -7.342 24.987 1.00 . A A . 44 GLU H 1 1
10 19169 1 1 44 GLU HA H -7.626 -7.977 26.501 1.00 . A A . 44 GLU HA 1 1
10 19170 1 1 44 GLU HB2 H -4.729 -7.657 27.196 1.00 . A A . 44 GLU HB2 1 1
10 19171 1 1 44 GLU HB3 H -5.947 -7.699 28.463 1.00 . A A . 44 GLU HB3 1 1
10 19172 1 1 44 GLU HG2 H -6.725 -9.885 27.490 1.00 . A A . 44 GLU HG2 1 1
10 19173 1 1 44 GLU HG3 H -5.287 -9.847 26.470 1.00 . A A . 44 GLU HG3 1 1
10 19174 1 1 44 GLU N N -6.210 -7.362 25.131 1.00 . A A . 44 GLU N 1 1
10 19175 1 1 44 GLU O O -7.865 -5.816 27.934 1.00 . A A . 44 GLU O 1 1
10 19176 1 1 44 GLU OE1 O -5.399 -10.174 29.681 1.00 . A A . 44 GLU OE1 1 1
10 19177 1 1 44 GLU OE2 O -3.759 -10.582 28.277 1.00 . A A . 44 GLU OE2 1 1
10 19178 1 1 45 ARG C C -8.037 -3.028 25.961 1.00 . A A . 45 ARG C 1 1
10 19179 1 1 45 ARG CA C -6.801 -3.559 26.691 1.00 . A A . 45 ARG CA 1 1
10 19180 1 1 45 ARG CB C -5.582 -2.684 26.371 1.00 . A A . 45 ARG CB 1 1
10 19181 1 1 45 ARG CD C -6.223 -0.282 26.798 1.00 . A A . 45 ARG CD 1 1
10 19182 1 1 45 ARG CG C -5.423 -1.479 27.291 1.00 . A A . 45 ARG CG 1 1
10 19183 1 1 45 ARG CZ C -6.952 1.906 27.686 1.00 . A A . 45 ARG CZ 1 1
10 19184 1 1 45 ARG H H -5.934 -5.140 25.577 1.00 . A A . 45 ARG H 1 1
10 19185 1 1 45 ARG HA H -6.987 -3.527 27.754 1.00 . A A . 45 ARG HA 1 1
10 19186 1 1 45 ARG HB2 H -4.690 -3.288 26.451 1.00 . A A . 45 ARG HB2 1 1
10 19187 1 1 45 ARG HB3 H -5.670 -2.323 25.357 1.00 . A A . 45 ARG HB3 1 1
10 19188 1 1 45 ARG HD2 H -5.846 0.012 25.830 1.00 . A A . 45 ARG HD2 1 1
10 19189 1 1 45 ARG HD3 H -7.258 -0.572 26.705 1.00 . A A . 45 ARG HD3 1 1
10 19190 1 1 45 ARG HE H -5.411 0.841 28.378 1.00 . A A . 45 ARG HE 1 1
10 19191 1 1 45 ARG HG2 H -5.765 -1.743 28.280 1.00 . A A . 45 ARG HG2 1 1
10 19192 1 1 45 ARG HG3 H -4.377 -1.207 27.334 1.00 . A A . 45 ARG HG3 1 1
10 19193 1 1 45 ARG HH11 H -8.066 1.229 26.140 1.00 . A A . 45 ARG HH11 1 1
10 19194 1 1 45 ARG HH12 H -8.550 2.761 26.787 1.00 . A A . 45 ARG HH12 1 1
10 19195 1 1 45 ARG HH21 H -6.049 2.853 29.227 1.00 . A A . 45 ARG HH21 1 1
10 19196 1 1 45 ARG HH22 H -7.405 3.681 28.539 1.00 . A A . 45 ARG HH22 1 1
10 19197 1 1 45 ARG N N -6.536 -4.951 26.327 1.00 . A A . 45 ARG N 1 1
10 19198 1 1 45 ARG NE N -6.128 0.857 27.711 1.00 . A A . 45 ARG NE 1 1
10 19199 1 1 45 ARG NH1 N -7.938 1.971 26.798 1.00 . A A . 45 ARG NH1 1 1
10 19200 1 1 45 ARG NH2 N -6.790 2.895 28.555 1.00 . A A . 45 ARG NH2 1 1
10 19201 1 1 45 ARG O O -8.761 -2.182 26.489 1.00 . A A . 45 ARG O 1 1
10 19202 1 1 46 GLU C C -10.614 -4.033 24.175 1.00 . A A . 46 GLU C 1 1
10 19203 1 1 46 GLU CA C -9.411 -3.115 23.941 1.00 . A A . 46 GLU CA 1 1
10 19204 1 1 46 GLU CB C -9.040 -3.110 22.454 1.00 . A A . 46 GLU CB 1 1
10 19205 1 1 46 GLU CD C -7.795 -1.963 20.578 1.00 . A A . 46 GLU CD 1 1
10 19206 1 1 46 GLU CG C -8.144 -1.947 22.054 1.00 . A A . 46 GLU CG 1 1
10 19207 1 1 46 GLU H H -7.647 -4.200 24.386 1.00 . A A . 46 GLU H 1 1
10 19208 1 1 46 GLU HA H -9.678 -2.112 24.239 1.00 . A A . 46 GLU HA 1 1
10 19209 1 1 46 GLU HB2 H -8.526 -4.029 22.220 1.00 . A A . 46 GLU HB2 1 1
10 19210 1 1 46 GLU HB3 H -9.946 -3.055 21.869 1.00 . A A . 46 GLU HB3 1 1
10 19211 1 1 46 GLU HG2 H -8.653 -1.022 22.278 1.00 . A A . 46 GLU HG2 1 1
10 19212 1 1 46 GLU HG3 H -7.229 -2.001 22.625 1.00 . A A . 46 GLU HG3 1 1
10 19213 1 1 46 GLU N N -8.266 -3.532 24.748 1.00 . A A . 46 GLU N 1 1
10 19214 1 1 46 GLU O O -11.676 -3.844 23.578 1.00 . A A . 46 GLU O 1 1
10 19215 1 1 46 GLU OE1 O -6.770 -2.579 20.217 1.00 . A A . 46 GLU OE1 1 1
10 19216 1 1 46 GLU OE2 O -8.547 -1.358 19.784 1.00 . A A . 46 GLU OE2 1 1
10 19217 1 1 47 LEU C C -12.005 -6.722 24.148 1.00 . A A . 47 LEU C 1 1
10 19218 1 1 47 LEU CA C -11.493 -5.991 25.394 1.00 . A A . 47 LEU CA 1 1
10 19219 1 1 47 LEU CB C -12.651 -5.289 26.119 1.00 . A A . 47 LEU CB 1 1
10 19220 1 1 47 LEU CD1 C -11.704 -3.620 27.741 1.00 . A A . 47 LEU CD1 1 1
10 19221 1 1 47 LEU CD2 C -13.709 -4.978 28.370 1.00 . A A . 47 LEU CD2 1 1
10 19222 1 1 47 LEU CG C -12.400 -4.966 27.595 1.00 . A A . 47 LEU CG 1 1
10 19223 1 1 47 LEU H H -9.570 -5.105 25.505 1.00 . A A . 47 LEU H 1 1
10 19224 1 1 47 LEU HA H -11.061 -6.721 26.061 1.00 . A A . 47 LEU HA 1 1
10 19225 1 1 47 LEU HB2 H -12.855 -4.364 25.601 1.00 . A A . 47 LEU HB2 1 1
10 19226 1 1 47 LEU HB3 H -13.524 -5.920 26.054 1.00 . A A . 47 LEU HB3 1 1
10 19227 1 1 47 LEU HD11 H -11.538 -3.413 28.787 1.00 . A A . 47 LEU HD11 1 1
10 19228 1 1 47 LEU HD12 H -12.325 -2.846 27.315 1.00 . A A . 47 LEU HD12 1 1
10 19229 1 1 47 LEU HD13 H -10.757 -3.646 27.225 1.00 . A A . 47 LEU HD13 1 1
10 19230 1 1 47 LEU HD21 H -13.515 -4.732 29.404 1.00 . A A . 47 LEU HD21 1 1
10 19231 1 1 47 LEU HD22 H -14.153 -5.961 28.312 1.00 . A A . 47 LEU HD22 1 1
10 19232 1 1 47 LEU HD23 H -14.385 -4.252 27.947 1.00 . A A . 47 LEU HD23 1 1
10 19233 1 1 47 LEU HG H -11.754 -5.722 28.017 1.00 . A A . 47 LEU HG 1 1
10 19234 1 1 47 LEU N N -10.438 -5.025 25.060 1.00 . A A . 47 LEU N 1 1
10 19235 1 1 47 LEU O O -13.191 -7.051 24.046 1.00 . A A . 47 LEU O 1 1
10 19236 1 1 48 VAL C C -12.556 -6.973 21.207 1.00 . A A . 48 VAL C 1 1
10 19237 1 1 48 VAL CA C -11.414 -7.679 21.952 1.00 . A A . 48 VAL CA 1 1
10 19238 1 1 48 VAL CB C -11.784 -9.172 22.188 1.00 . A A . 48 VAL CB 1 1
10 19239 1 1 48 VAL CG1 C -11.679 -9.969 20.895 1.00 . A A . 48 VAL CG1 1 1
10 19240 1 1 48 VAL CG2 C -10.897 -9.791 23.263 1.00 . A A . 48 VAL CG2 1 1
10 19241 1 1 48 VAL H H -10.162 -6.711 23.368 1.00 . A A . 48 VAL H 1 1
10 19242 1 1 48 VAL HA H -10.531 -7.649 21.328 1.00 . A A . 48 VAL HA 1 1
10 19243 1 1 48 VAL HB H -12.808 -9.216 22.528 1.00 . A A . 48 VAL HB 1 1
10 19244 1 1 48 VAL HG11 H -11.938 -11.000 21.085 1.00 . A A . 48 VAL HG11 1 1
10 19245 1 1 48 VAL HG12 H -10.667 -9.917 20.520 1.00 . A A . 48 VAL HG12 1 1
10 19246 1 1 48 VAL HG13 H -12.355 -9.556 20.161 1.00 . A A . 48 VAL HG13 1 1
10 19247 1 1 48 VAL HG21 H -10.812 -9.106 24.095 1.00 . A A . 48 VAL HG21 1 1
10 19248 1 1 48 VAL HG22 H -9.917 -9.983 22.854 1.00 . A A . 48 VAL HG22 1 1
10 19249 1 1 48 VAL HG23 H -11.335 -10.716 23.601 1.00 . A A . 48 VAL HG23 1 1
10 19250 1 1 48 VAL N N -11.089 -6.986 23.209 1.00 . A A . 48 VAL N 1 1
10 19251 1 1 48 VAL O O -13.548 -7.597 20.823 1.00 . A A . 48 VAL O 1 1
10 19252 1 1 49 GLU C C -12.891 -4.391 18.960 1.00 . A A . 49 GLU C 1 1
10 19253 1 1 49 GLU CA C -13.408 -4.863 20.319 1.00 . A A . 49 GLU CA 1 1
10 19254 1 1 49 GLU CB C -13.809 -3.657 21.172 1.00 . A A . 49 GLU CB 1 1
10 19255 1 1 49 GLU CD C -15.070 -2.800 23.188 1.00 . A A . 49 GLU CD 1 1
10 19256 1 1 49 GLU CG C -14.688 -4.012 22.361 1.00 . A A . 49 GLU CG 1 1
10 19257 1 1 49 GLU H H -11.589 -5.225 21.342 1.00 . A A . 49 GLU H 1 1
10 19258 1 1 49 GLU HA H -14.275 -5.486 20.164 1.00 . A A . 49 GLU HA 1 1
10 19259 1 1 49 GLU HB2 H -12.915 -3.180 21.544 1.00 . A A . 49 GLU HB2 1 1
10 19260 1 1 49 GLU HB3 H -14.347 -2.955 20.551 1.00 . A A . 49 GLU HB3 1 1
10 19261 1 1 49 GLU HG2 H -15.591 -4.479 21.997 1.00 . A A . 49 GLU HG2 1 1
10 19262 1 1 49 GLU HG3 H -14.154 -4.707 22.991 1.00 . A A . 49 GLU HG3 1 1
10 19263 1 1 49 GLU N N -12.402 -5.663 21.011 1.00 . A A . 49 GLU N 1 1
10 19264 1 1 49 GLU O O -11.710 -4.069 18.822 1.00 . A A . 49 GLU O 1 1
10 19265 1 1 49 GLU OE1 O -16.115 -2.185 22.891 1.00 . A A . 49 GLU OE1 1 1
10 19266 1 1 49 GLU OE2 O -14.323 -2.467 24.132 1.00 . A A . 49 GLU OE2 1 1
10 19267 1 1 50 PRO C C -13.108 -2.400 16.507 1.00 . A A . 50 PRO C 1 1
10 19268 1 1 50 PRO CA C -13.394 -3.901 16.580 1.00 . A A . 50 PRO CA 1 1
10 19269 1 1 50 PRO CB C -14.622 -4.257 15.735 1.00 . A A . 50 PRO CB 1 1
10 19270 1 1 50 PRO CD C -15.203 -4.721 18.011 1.00 . A A . 50 PRO CD 1 1
10 19271 1 1 50 PRO CG C -15.765 -4.274 16.689 1.00 . A A . 50 PRO CG 1 1
10 19272 1 1 50 PRO HA H -12.535 -4.445 16.217 1.00 . A A . 50 PRO HA 1 1
10 19273 1 1 50 PRO HB2 H -14.768 -3.509 14.966 1.00 . A A . 50 PRO HB2 1 1
10 19274 1 1 50 PRO HB3 H -14.496 -5.231 15.290 1.00 . A A . 50 PRO HB3 1 1
10 19275 1 1 50 PRO HD2 H -15.694 -4.205 18.823 1.00 . A A . 50 PRO HD2 1 1
10 19276 1 1 50 PRO HD3 H -15.310 -5.790 18.122 1.00 . A A . 50 PRO HD3 1 1
10 19277 1 1 50 PRO HG2 H -16.185 -3.280 16.773 1.00 . A A . 50 PRO HG2 1 1
10 19278 1 1 50 PRO HG3 H -16.516 -4.973 16.353 1.00 . A A . 50 PRO HG3 1 1
10 19279 1 1 50 PRO N N -13.774 -4.341 17.933 1.00 . A A . 50 PRO N 1 1
10 19280 1 1 50 PRO O O -13.480 -1.643 17.406 1.00 . A A . 50 PRO O 1 1
10 19281 1 1 51 LEU C C -12.236 -0.215 13.746 1.00 . A A . 51 LEU C 1 1
10 19282 1 1 51 LEU CA C -12.108 -0.580 15.223 1.00 . A A . 51 LEU CA 1 1
10 19283 1 1 51 LEU CB C -10.679 -0.290 15.725 1.00 . A A . 51 LEU CB 1 1
10 19284 1 1 51 LEU CD1 C -10.881 2.231 15.664 1.00 . A A . 51 LEU CD1 1 1
10 19285 1 1 51 LEU CD2 C -11.260 1.004 17.816 1.00 . A A . 51 LEU CD2 1 1
10 19286 1 1 51 LEU CG C -10.482 1.025 16.505 1.00 . A A . 51 LEU CG 1 1
10 19287 1 1 51 LEU H H -12.203 -2.625 14.739 1.00 . A A . 51 LEU H 1 1
10 19288 1 1 51 LEU HA H -12.807 0.012 15.788 1.00 . A A . 51 LEU HA 1 1
10 19289 1 1 51 LEU HB2 H -10.378 -1.106 16.366 1.00 . A A . 51 LEU HB2 1 1
10 19290 1 1 51 LEU HB3 H -10.021 -0.272 14.868 1.00 . A A . 51 LEU HB3 1 1
10 19291 1 1 51 LEU HD11 H -11.922 2.149 15.388 1.00 . A A . 51 LEU HD11 1 1
10 19292 1 1 51 LEU HD12 H -10.273 2.265 14.772 1.00 . A A . 51 LEU HD12 1 1
10 19293 1 1 51 LEU HD13 H -10.731 3.134 16.238 1.00 . A A . 51 LEU HD13 1 1
10 19294 1 1 51 LEU HD21 H -12.298 1.225 17.623 1.00 . A A . 51 LEU HD21 1 1
10 19295 1 1 51 LEU HD22 H -10.853 1.746 18.488 1.00 . A A . 51 LEU HD22 1 1
10 19296 1 1 51 LEU HD23 H -11.178 0.026 18.268 1.00 . A A . 51 LEU HD23 1 1
10 19297 1 1 51 LEU HG H -9.434 1.128 16.746 1.00 . A A . 51 LEU HG 1 1
10 19298 1 1 51 LEU N N -12.446 -1.980 15.426 1.00 . A A . 51 LEU N 1 1
10 19299 1 1 51 LEU O O -11.270 -0.293 12.981 1.00 . A A . 51 LEU O 1 1
10 19300 1 1 52 THR C C -14.649 1.781 11.929 1.00 . A A . 52 THR C 1 1
10 19301 1 1 52 THR CA C -13.729 0.562 11.977 1.00 . A A . 52 THR CA 1 1
10 19302 1 1 52 THR CB C -14.384 -0.588 11.186 1.00 . A A . 52 THR CB 1 1
10 19303 1 1 52 THR CG2 C -13.361 -1.662 10.837 1.00 . A A . 52 THR CG2 1 1
10 19304 1 1 52 THR H H -14.170 0.178 14.014 1.00 . A A . 52 THR H 1 1
10 19305 1 1 52 THR HA H -12.792 0.811 11.502 1.00 . A A . 52 THR HA 1 1
10 19306 1 1 52 THR HB H -14.786 -0.187 10.266 1.00 . A A . 52 THR HB 1 1
10 19307 1 1 52 THR HG1 H -15.456 -0.788 12.829 1.00 . A A . 52 THR HG1 1 1
10 19308 1 1 52 THR HG21 H -12.936 -2.063 11.746 1.00 . A A . 52 THR HG21 1 1
10 19309 1 1 52 THR HG22 H -12.576 -1.229 10.234 1.00 . A A . 52 THR HG22 1 1
10 19310 1 1 52 THR HG23 H -13.844 -2.454 10.285 1.00 . A A . 52 THR HG23 1 1
10 19311 1 1 52 THR N N -13.445 0.172 13.357 1.00 . A A . 52 THR N 1 1
10 19312 1 1 52 THR O O -15.509 1.947 12.798 1.00 . A A . 52 THR O 1 1
10 19313 1 1 52 THR OG1 O -15.450 -1.167 11.948 1.00 . A A . 52 THR OG1 1 1
10 19314 1 1 53 PRO C C -16.755 3.552 10.388 1.00 . A A . 53 PRO C 1 1
10 19315 1 1 53 PRO CA C -15.305 3.867 10.758 1.00 . A A . 53 PRO CA 1 1
10 19316 1 1 53 PRO CB C -14.610 4.634 9.627 1.00 . A A . 53 PRO CB 1 1
10 19317 1 1 53 PRO CD C -13.467 2.541 9.837 1.00 . A A . 53 PRO CD 1 1
10 19318 1 1 53 PRO CG C -13.869 3.602 8.850 1.00 . A A . 53 PRO CG 1 1
10 19319 1 1 53 PRO HA H -15.294 4.466 11.658 1.00 . A A . 53 PRO HA 1 1
10 19320 1 1 53 PRO HB2 H -15.351 5.127 9.009 1.00 . A A . 53 PRO HB2 1 1
10 19321 1 1 53 PRO HB3 H -13.922 5.356 10.035 1.00 . A A . 53 PRO HB3 1 1
10 19322 1 1 53 PRO HD2 H -13.506 1.565 9.378 1.00 . A A . 53 PRO HD2 1 1
10 19323 1 1 53 PRO HD3 H -12.478 2.740 10.221 1.00 . A A . 53 PRO HD3 1 1
10 19324 1 1 53 PRO HG2 H -14.515 3.184 8.088 1.00 . A A . 53 PRO HG2 1 1
10 19325 1 1 53 PRO HG3 H -12.991 4.038 8.400 1.00 . A A . 53 PRO HG3 1 1
10 19326 1 1 53 PRO N N -14.481 2.659 10.911 1.00 . A A . 53 PRO N 1 1
10 19327 1 1 53 PRO O O -17.027 2.961 9.340 1.00 . A A . 53 PRO O 1 1
10 19328 1 1 54 SER C C -19.825 5.032 10.734 1.00 . A A . 54 SER C 1 1
10 19329 1 1 54 SER CA C -19.103 3.721 11.039 1.00 . A A . 54 SER CA 1 1
10 19330 1 1 54 SER CB C -19.729 3.050 12.265 1.00 . A A . 54 SER CB 1 1
10 19331 1 1 54 SER H H -17.392 4.408 12.079 1.00 . A A . 54 SER H 1 1
10 19332 1 1 54 SER HA H -19.204 3.063 10.190 1.00 . A A . 54 SER HA 1 1
10 19333 1 1 54 SER HB2 H -20.799 2.988 12.131 1.00 . A A . 54 SER HB2 1 1
10 19334 1 1 54 SER HB3 H -19.322 2.056 12.376 1.00 . A A . 54 SER HB3 1 1
10 19335 1 1 54 SER HG H -19.991 4.586 13.452 1.00 . A A . 54 SER HG 1 1
10 19336 1 1 54 SER N N -17.678 3.949 11.261 1.00 . A A . 54 SER N 1 1
10 19337 1 1 54 SER O O -20.989 5.029 10.327 1.00 . A A . 54 SER O 1 1
10 19338 1 1 54 SER OG O -19.461 3.787 13.446 1.00 . A A . 54 SER OG 1 1
10 19339 1 1 55 GLY C C -19.269 8.035 9.342 1.00 . A A . 55 GLY C 1 1
10 19340 1 1 55 GLY CA C -19.707 7.456 10.673 1.00 . A A . 55 GLY CA 1 1
10 19341 1 1 55 GLY H H -18.199 6.084 11.252 1.00 . A A . 55 GLY H 1 1
10 19342 1 1 55 GLY HA2 H -20.783 7.365 10.678 1.00 . A A . 55 GLY HA2 1 1
10 19343 1 1 55 GLY HA3 H -19.410 8.131 11.461 1.00 . A A . 55 GLY HA3 1 1
10 19344 1 1 55 GLY N N -19.123 6.149 10.930 1.00 . A A . 55 GLY N 1 1
10 19345 1 1 55 GLY O O -18.161 8.562 9.223 1.00 . A A . 55 GLY O 1 1
10 19346 1 1 56 GLU C C -18.707 7.715 6.329 1.00 . A A . 56 GLU C 1 1
10 19347 1 1 56 GLU CA C -19.881 8.445 6.982 1.00 . A A . 56 GLU CA 1 1
10 19348 1 1 56 GLU CB C -19.609 9.958 7.004 1.00 . A A . 56 GLU CB 1 1
10 19349 1 1 56 GLU CD C -21.715 11.001 6.063 1.00 . A A . 56 GLU CD 1 1
10 19350 1 1 56 GLU CG C -20.844 10.802 7.288 1.00 . A A . 56 GLU CG 1 1
10 19351 1 1 56 GLU H H -21.012 7.503 8.512 1.00 . A A . 56 GLU H 1 1
10 19352 1 1 56 GLU HA H -20.765 8.264 6.389 1.00 . A A . 56 GLU HA 1 1
10 19353 1 1 56 GLU HB2 H -18.873 10.168 7.766 1.00 . A A . 56 GLU HB2 1 1
10 19354 1 1 56 GLU HB3 H -19.213 10.253 6.043 1.00 . A A . 56 GLU HB3 1 1
10 19355 1 1 56 GLU HG2 H -21.431 10.311 8.051 1.00 . A A . 56 GLU HG2 1 1
10 19356 1 1 56 GLU HG3 H -20.528 11.770 7.649 1.00 . A A . 56 GLU HG3 1 1
10 19357 1 1 56 GLU N N -20.150 7.936 8.336 1.00 . A A . 56 GLU N 1 1
10 19358 1 1 56 GLU O O -17.623 7.618 6.907 1.00 . A A . 56 GLU O 1 1
10 19359 1 1 56 GLU OE1 O -22.619 10.170 5.835 1.00 . A A . 56 GLU OE1 1 1
10 19360 1 1 56 GLU OE2 O -21.493 11.990 5.331 1.00 . A A . 56 GLU OE2 1 1
10 19361 1 1 57 LYS C C -17.014 7.436 3.586 1.00 . A A . 57 LYS C 1 1
10 19362 1 1 57 LYS CA C -17.911 6.481 4.372 1.00 . A A . 57 LYS CA 1 1
10 19363 1 1 57 LYS CB C -18.557 5.472 3.420 1.00 . A A . 57 LYS CB 1 1
10 19364 1 1 57 LYS CD C -19.758 3.282 3.130 1.00 . A A . 57 LYS CD 1 1
10 19365 1 1 57 LYS CE C -20.335 2.059 3.828 1.00 . A A . 57 LYS CE 1 1
10 19366 1 1 57 LYS CG C -19.130 4.249 4.121 1.00 . A A . 57 LYS CG 1 1
10 19367 1 1 57 LYS H H -19.822 7.319 4.717 1.00 . A A . 57 LYS H 1 1
10 19368 1 1 57 LYS HA H -17.307 5.947 5.087 1.00 . A A . 57 LYS HA 1 1
10 19369 1 1 57 LYS HB2 H -19.357 5.961 2.885 1.00 . A A . 57 LYS HB2 1 1
10 19370 1 1 57 LYS HB3 H -17.814 5.137 2.711 1.00 . A A . 57 LYS HB3 1 1
10 19371 1 1 57 LYS HD2 H -20.551 3.788 2.601 1.00 . A A . 57 LYS HD2 1 1
10 19372 1 1 57 LYS HD3 H -19.003 2.961 2.428 1.00 . A A . 57 LYS HD3 1 1
10 19373 1 1 57 LYS HE2 H -20.913 2.387 4.679 1.00 . A A . 57 LYS HE2 1 1
10 19374 1 1 57 LYS HE3 H -20.980 1.537 3.137 1.00 . A A . 57 LYS HE3 1 1
10 19375 1 1 57 LYS HG2 H -18.336 3.744 4.649 1.00 . A A . 57 LYS HG2 1 1
10 19376 1 1 57 LYS HG3 H -19.885 4.571 4.824 1.00 . A A . 57 LYS HG3 1 1
10 19377 1 1 57 LYS HZ1 H -18.704 0.798 3.489 1.00 . A A . 57 LYS HZ1 1 1
10 19378 1 1 57 LYS HZ2 H -19.697 0.306 4.767 1.00 . A A . 57 LYS HZ2 1 1
10 19379 1 1 57 LYS HZ3 H -18.643 1.613 4.969 1.00 . A A . 57 LYS HZ3 1 1
10 19380 1 1 57 LYS N N -18.938 7.206 5.118 1.00 . A A . 57 LYS N 1 1
10 19381 1 1 57 LYS NZ N -19.270 1.129 4.296 1.00 . A A . 57 LYS NZ 1 1
10 19382 1 1 57 LYS O O -15.803 7.224 3.490 1.00 . A A . 57 LYS O 1 1
10 19383 1 1 58 LEU C C -16.368 10.619 3.127 1.00 . A A . 58 LEU C 1 1
10 19384 1 1 58 LEU CA C -16.879 9.477 2.245 1.00 . A A . 58 LEU CA 1 1
10 19385 1 1 58 LEU CB C -17.764 10.039 1.127 1.00 . A A . 58 LEU CB 1 1
10 19386 1 1 58 LEU CD1 C -19.369 8.271 0.346 1.00 . A A . 58 LEU CD1 1 1
10 19387 1 1 58 LEU CD2 C -18.269 9.784 -1.315 1.00 . A A . 58 LEU CD2 1 1
10 19388 1 1 58 LEU CG C -18.106 9.051 0.007 1.00 . A A . 58 LEU CG 1 1
10 19389 1 1 58 LEU H H -18.580 8.598 3.140 1.00 . A A . 58 LEU H 1 1
10 19390 1 1 58 LEU HA H -16.034 8.979 1.806 1.00 . A A . 58 LEU HA 1 1
10 19391 1 1 58 LEU HB2 H -18.686 10.386 1.567 1.00 . A A . 58 LEU HB2 1 1
10 19392 1 1 58 LEU HB3 H -17.255 10.884 0.686 1.00 . A A . 58 LEU HB3 1 1
10 19393 1 1 58 LEU HD11 H -20.193 8.958 0.470 1.00 . A A . 58 LEU HD11 1 1
10 19394 1 1 58 LEU HD12 H -19.219 7.722 1.264 1.00 . A A . 58 LEU HD12 1 1
10 19395 1 1 58 LEU HD13 H -19.592 7.582 -0.455 1.00 . A A . 58 LEU HD13 1 1
10 19396 1 1 58 LEU HD21 H -17.341 10.272 -1.573 1.00 . A A . 58 LEU HD21 1 1
10 19397 1 1 58 LEU HD22 H -19.052 10.522 -1.224 1.00 . A A . 58 LEU HD22 1 1
10 19398 1 1 58 LEU HD23 H -18.531 9.076 -2.090 1.00 . A A . 58 LEU HD23 1 1
10 19399 1 1 58 LEU HG H -17.297 8.344 -0.099 1.00 . A A . 58 LEU HG 1 1
10 19400 1 1 58 LEU N N -17.617 8.487 3.027 1.00 . A A . 58 LEU N 1 1
10 19401 1 1 58 LEU O O -15.582 11.457 2.679 1.00 . A A . 58 LEU O 1 1
10 19402 1 1 59 TRP C C -15.977 11.050 6.656 1.00 . A A . 59 TRP C 1 1
10 19403 1 1 59 TRP CA C -16.411 11.673 5.332 1.00 . A A . 59 TRP CA 1 1
10 19404 1 1 59 TRP CB C -17.556 12.660 5.567 1.00 . A A . 59 TRP CB 1 1
10 19405 1 1 59 TRP CD1 C -16.854 14.525 7.180 1.00 . A A . 59 TRP CD1 1 1
10 19406 1 1 59 TRP CD2 C -16.807 15.119 5.021 1.00 . A A . 59 TRP CD2 1 1
10 19407 1 1 59 TRP CE2 C -16.404 16.220 5.799 1.00 . A A . 59 TRP CE2 1 1
10 19408 1 1 59 TRP CE3 C -16.854 15.258 3.629 1.00 . A A . 59 TRP CE3 1 1
10 19409 1 1 59 TRP CG C -17.091 14.042 5.925 1.00 . A A . 59 TRP CG 1 1
10 19410 1 1 59 TRP CH2 C -16.105 17.552 3.871 1.00 . A A . 59 TRP CH2 1 1
10 19411 1 1 59 TRP CZ2 C -16.051 17.443 5.233 1.00 . A A . 59 TRP CZ2 1 1
10 19412 1 1 59 TRP CZ3 C -16.502 16.473 3.069 1.00 . A A . 59 TRP CZ3 1 1
10 19413 1 1 59 TRP H H -17.435 9.940 4.674 1.00 . A A . 59 TRP H 1 1
10 19414 1 1 59 TRP HA H -15.571 12.202 4.905 1.00 . A A . 59 TRP HA 1 1
10 19415 1 1 59 TRP HB2 H -18.151 12.733 4.668 1.00 . A A . 59 TRP HB2 1 1
10 19416 1 1 59 TRP HB3 H -18.175 12.297 6.374 1.00 . A A . 59 TRP HB3 1 1
10 19417 1 1 59 TRP HD1 H -16.980 13.950 8.086 1.00 . A A . 59 TRP HD1 1 1
10 19418 1 1 59 TRP HE1 H -16.210 16.396 7.881 1.00 . A A . 59 TRP HE1 1 1
10 19419 1 1 59 TRP HE3 H -17.158 14.440 2.995 1.00 . A A . 59 TRP HE3 1 1
10 19420 1 1 59 TRP HH2 H -15.840 18.482 3.390 1.00 . A A . 59 TRP HH2 1 1
10 19421 1 1 59 TRP HZ2 H -15.742 18.284 5.837 1.00 . A A . 59 TRP HZ2 1 1
10 19422 1 1 59 TRP HZ3 H -16.532 16.599 1.997 1.00 . A A . 59 TRP HZ3 1 1
10 19423 1 1 59 TRP N N -16.816 10.640 4.382 1.00 . A A . 59 TRP N 1 1
10 19424 1 1 59 TRP NE1 N -16.441 15.833 7.112 1.00 . A A . 59 TRP NE1 1 1
10 19425 1 1 59 TRP O O -16.528 10.034 7.084 1.00 . A A . 59 TRP O 1 1
10 19426 1 1 60 SER C C -14.490 12.289 9.626 1.00 . A A . 60 SER C 1 1
10 19427 1 1 60 SER CA C -14.472 11.183 8.575 1.00 . A A . 60 SER CA 1 1
10 19428 1 1 60 SER CB C -13.051 10.641 8.404 1.00 . A A . 60 SER CB 1 1
10 19429 1 1 60 SER H H -14.592 12.474 6.901 1.00 . A A . 60 SER H 1 1
10 19430 1 1 60 SER HA H -15.116 10.381 8.905 1.00 . A A . 60 SER HA 1 1
10 19431 1 1 60 SER HB2 H -12.409 11.430 8.042 1.00 . A A . 60 SER HB2 1 1
10 19432 1 1 60 SER HB3 H -12.686 10.288 9.357 1.00 . A A . 60 SER HB3 1 1
10 19433 1 1 60 SER HG H -13.289 9.886 6.612 1.00 . A A . 60 SER HG 1 1
10 19434 1 1 60 SER N N -14.987 11.669 7.298 1.00 . A A . 60 SER N 1 1
10 19435 1 1 60 SER O O -13.845 13.336 9.395 1.00 . A A . 60 SER O 1 1
10 19436 1 1 60 SER OXT O -15.148 12.102 10.670 1.00 . A A . 60 SER OXT 1 1
10 19437 1 1 60 SER OG O -13.020 9.569 7.477 1.00 . A A . 60 SER OG 1 1
10 19438 2 1 1 LYS C C 0.010 10.236 -30.223 1.00 . B B . 61 LYS C 1 1
10 19439 2 1 1 LYS CA C -0.528 9.942 -31.618 1.00 . B B . 61 LYS CA 1 1
10 19440 2 1 1 LYS CB C 0.606 10.046 -32.642 1.00 . B B . 61 LYS CB 1 1
10 19441 2 1 1 LYS CD C 1.430 9.554 -34.965 1.00 . B B . 61 LYS CD 1 1
10 19442 2 1 1 LYS CE C 1.096 8.931 -36.312 1.00 . B B . 61 LYS CE 1 1
10 19443 2 1 1 LYS CG C 0.273 9.422 -33.988 1.00 . B B . 61 LYS CG 1 1
10 19444 2 1 1 LYS H1 H -1.985 10.668 -32.923 1.00 . B B . 61 LYS H1 1 1
10 19445 2 1 1 LYS H2 H -1.282 11.859 -31.951 1.00 . B B . 61 LYS H2 1 1
10 19446 2 1 1 LYS H3 H -2.407 10.784 -31.290 1.00 . B B . 61 LYS H3 1 1
10 19447 2 1 1 LYS HA H -0.924 8.938 -31.632 1.00 . B B . 61 LYS HA 1 1
10 19448 2 1 1 LYS HB2 H 0.837 11.089 -32.801 1.00 . B B . 61 LYS HB2 1 1
10 19449 2 1 1 LYS HB3 H 1.480 9.550 -32.247 1.00 . B B . 61 LYS HB3 1 1
10 19450 2 1 1 LYS HD2 H 1.649 10.602 -35.108 1.00 . B B . 61 LYS HD2 1 1
10 19451 2 1 1 LYS HD3 H 2.295 9.055 -34.553 1.00 . B B . 61 LYS HD3 1 1
10 19452 2 1 1 LYS HE2 H 0.873 7.885 -36.165 1.00 . B B . 61 LYS HE2 1 1
10 19453 2 1 1 LYS HE3 H 0.228 9.430 -36.719 1.00 . B B . 61 LYS HE3 1 1
10 19454 2 1 1 LYS HG2 H 0.054 8.374 -33.844 1.00 . B B . 61 LYS HG2 1 1
10 19455 2 1 1 LYS HG3 H -0.593 9.919 -34.400 1.00 . B B . 61 LYS HG3 1 1
10 19456 2 1 1 LYS HZ1 H 1.965 8.623 -38.186 1.00 . B B . 61 LYS HZ1 1 1
10 19457 2 1 1 LYS HZ2 H 3.068 8.575 -36.903 1.00 . B B . 61 LYS HZ2 1 1
10 19458 2 1 1 LYS HZ3 H 2.451 10.058 -37.435 1.00 . B B . 61 LYS HZ3 1 1
10 19459 2 1 1 LYS N N -1.627 10.878 -31.971 1.00 . B B . 61 LYS N 1 1
10 19460 2 1 1 LYS NZ N 2.224 9.055 -37.275 1.00 . B B . 61 LYS NZ 1 1
10 19461 2 1 1 LYS O O 0.293 11.388 -29.887 1.00 . B B . 61 LYS O 1 1
10 19462 2 1 2 ILE C C 1.657 8.212 -27.718 1.00 . B B . 62 ILE C 1 1
10 19463 2 1 2 ILE CA C 0.654 9.320 -28.050 1.00 . B B . 62 ILE CA 1 1
10 19464 2 1 2 ILE CB C -0.489 9.308 -27.005 1.00 . B B . 62 ILE CB 1 1
10 19465 2 1 2 ILE CD1 C -1.290 6.914 -26.622 1.00 . B B . 62 ILE CD1 1 1
10 19466 2 1 2 ILE CG1 C -1.535 8.229 -27.330 1.00 . B B . 62 ILE CG1 1 1
10 19467 2 1 2 ILE CG2 C -1.148 10.678 -26.928 1.00 . B B . 62 ILE CG2 1 1
10 19468 2 1 2 ILE H H -0.094 8.294 -29.747 1.00 . B B . 62 ILE H 1 1
10 19469 2 1 2 ILE HA H 1.160 10.274 -27.982 1.00 . B B . 62 ILE HA 1 1
10 19470 2 1 2 ILE HB H -0.056 9.095 -26.038 1.00 . B B . 62 ILE HB 1 1
10 19471 2 1 2 ILE HD11 H -2.060 6.208 -26.898 1.00 . B B . 62 ILE HD11 1 1
10 19472 2 1 2 ILE HD12 H -1.311 7.069 -25.554 1.00 . B B . 62 ILE HD12 1 1
10 19473 2 1 2 ILE HD13 H -0.325 6.523 -26.911 1.00 . B B . 62 ILE HD13 1 1
10 19474 2 1 2 ILE HG12 H -2.511 8.585 -27.037 1.00 . B B . 62 ILE HG12 1 1
10 19475 2 1 2 ILE HG13 H -1.529 8.042 -28.393 1.00 . B B . 62 ILE HG13 1 1
10 19476 2 1 2 ILE HG21 H -1.556 10.935 -27.894 1.00 . B B . 62 ILE HG21 1 1
10 19477 2 1 2 ILE HG22 H -0.414 11.414 -26.637 1.00 . B B . 62 ILE HG22 1 1
10 19478 2 1 2 ILE HG23 H -1.943 10.654 -26.196 1.00 . B B . 62 ILE HG23 1 1
10 19479 2 1 2 ILE N N 0.149 9.185 -29.415 1.00 . B B . 62 ILE N 1 1
10 19480 2 1 2 ILE O O 1.522 7.087 -28.202 1.00 . B B . 62 ILE O 1 1
10 19481 2 1 3 PRO C C 3.154 6.437 -25.583 1.00 . B B . 63 PRO C 1 1
10 19482 2 1 3 PRO CA C 3.705 7.536 -26.491 1.00 . B B . 63 PRO CA 1 1
10 19483 2 1 3 PRO CB C 4.740 8.382 -25.741 1.00 . B B . 63 PRO CB 1 1
10 19484 2 1 3 PRO CD C 2.921 9.844 -26.271 1.00 . B B . 63 PRO CD 1 1
10 19485 2 1 3 PRO CG C 3.996 9.578 -25.255 1.00 . B B . 63 PRO CG 1 1
10 19486 2 1 3 PRO HA H 4.167 7.084 -27.357 1.00 . B B . 63 PRO HA 1 1
10 19487 2 1 3 PRO HB2 H 5.147 7.815 -24.913 1.00 . B B . 63 PRO HB2 1 1
10 19488 2 1 3 PRO HB3 H 5.528 8.684 -26.411 1.00 . B B . 63 PRO HB3 1 1
10 19489 2 1 3 PRO HD2 H 2.027 10.210 -25.788 1.00 . B B . 63 PRO HD2 1 1
10 19490 2 1 3 PRO HD3 H 3.267 10.551 -27.011 1.00 . B B . 63 PRO HD3 1 1
10 19491 2 1 3 PRO HG2 H 3.559 9.368 -24.287 1.00 . B B . 63 PRO HG2 1 1
10 19492 2 1 3 PRO HG3 H 4.660 10.426 -25.193 1.00 . B B . 63 PRO HG3 1 1
10 19493 2 1 3 PRO N N 2.680 8.518 -26.884 1.00 . B B . 63 PRO N 1 1
10 19494 2 1 3 PRO O O 2.323 6.699 -24.711 1.00 . B B . 63 PRO O 1 1
10 19495 2 1 4 SER C C 3.916 3.990 -23.661 1.00 . B B . 64 SER C 1 1
10 19496 2 1 4 SER CA C 3.188 4.056 -25.007 1.00 . B B . 64 SER CA 1 1
10 19497 2 1 4 SER CB C 3.421 2.762 -25.789 1.00 . B B . 64 SER CB 1 1
10 19498 2 1 4 SER H H 4.286 5.071 -26.509 1.00 . B B . 64 SER H 1 1
10 19499 2 1 4 SER HA H 2.130 4.168 -24.822 1.00 . B B . 64 SER HA 1 1
10 19500 2 1 4 SER HB2 H 4.472 2.661 -26.010 1.00 . B B . 64 SER HB2 1 1
10 19501 2 1 4 SER HB3 H 3.095 1.921 -25.193 1.00 . B B . 64 SER HB3 1 1
10 19502 2 1 4 SER HG H 2.423 3.661 -27.215 1.00 . B B . 64 SER HG 1 1
10 19503 2 1 4 SER N N 3.626 5.208 -25.798 1.00 . B B . 64 SER N 1 1
10 19504 2 1 4 SER O O 3.578 3.171 -22.804 1.00 . B B . 64 SER O 1 1
10 19505 2 1 4 SER OG O 2.697 2.765 -27.007 1.00 . B B . 64 SER OG 1 1
10 19506 2 1 5 ILE C C 4.978 5.729 -21.173 1.00 . B B . 65 ILE C 1 1
10 19507 2 1 5 ILE CA C 5.695 4.906 -22.247 1.00 . B B . 65 ILE CA 1 1
10 19508 2 1 5 ILE CB C 7.111 5.494 -22.482 1.00 . B B . 65 ILE CB 1 1
10 19509 2 1 5 ILE CD1 C 7.572 5.817 -24.970 1.00 . B B . 65 ILE CD1 1 1
10 19510 2 1 5 ILE CG1 C 7.737 4.922 -23.760 1.00 . B B . 65 ILE CG1 1 1
10 19511 2 1 5 ILE CG2 C 8.017 5.216 -21.289 1.00 . B B . 65 ILE CG2 1 1
10 19512 2 1 5 ILE H H 5.129 5.487 -24.206 1.00 . B B . 65 ILE H 1 1
10 19513 2 1 5 ILE HA H 5.807 3.892 -21.889 1.00 . B B . 65 ILE HA 1 1
10 19514 2 1 5 ILE HB H 7.016 6.565 -22.587 1.00 . B B . 65 ILE HB 1 1
10 19515 2 1 5 ILE HD11 H 8.067 5.368 -25.818 1.00 . B B . 65 ILE HD11 1 1
10 19516 2 1 5 ILE HD12 H 8.010 6.782 -24.765 1.00 . B B . 65 ILE HD12 1 1
10 19517 2 1 5 ILE HD13 H 6.522 5.937 -25.189 1.00 . B B . 65 ILE HD13 1 1
10 19518 2 1 5 ILE HG12 H 8.793 4.773 -23.600 1.00 . B B . 65 ILE HG12 1 1
10 19519 2 1 5 ILE HG13 H 7.273 3.972 -23.984 1.00 . B B . 65 ILE HG13 1 1
10 19520 2 1 5 ILE HG21 H 8.995 5.634 -21.472 1.00 . B B . 65 ILE HG21 1 1
10 19521 2 1 5 ILE HG22 H 8.101 4.150 -21.144 1.00 . B B . 65 ILE HG22 1 1
10 19522 2 1 5 ILE HG23 H 7.593 5.667 -20.403 1.00 . B B . 65 ILE HG23 1 1
10 19523 2 1 5 ILE N N 4.913 4.860 -23.486 1.00 . B B . 65 ILE N 1 1
10 19524 2 1 5 ILE O O 5.088 5.436 -19.982 1.00 . B B . 65 ILE O 1 1
10 19525 2 1 6 ALA C C 2.151 7.038 -20.323 1.00 . B B . 66 ALA C 1 1
10 19526 2 1 6 ALA CA C 3.512 7.629 -20.690 1.00 . B B . 66 ALA CA 1 1
10 19527 2 1 6 ALA CB C 3.336 9.009 -21.306 1.00 . B B . 66 ALA CB 1 1
10 19528 2 1 6 ALA H H 4.200 6.934 -22.570 1.00 . B B . 66 ALA H 1 1
10 19529 2 1 6 ALA HA H 4.098 7.735 -19.791 1.00 . B B . 66 ALA HA 1 1
10 19530 2 1 6 ALA HB1 H 4.298 9.391 -21.612 1.00 . B B . 66 ALA HB1 1 1
10 19531 2 1 6 ALA HB2 H 2.901 9.676 -20.575 1.00 . B B . 66 ALA HB2 1 1
10 19532 2 1 6 ALA HB3 H 2.686 8.941 -22.164 1.00 . B B . 66 ALA HB3 1 1
10 19533 2 1 6 ALA N N 4.246 6.758 -21.607 1.00 . B B . 66 ALA N 1 1
10 19534 2 1 6 ALA O O 1.611 7.324 -19.251 1.00 . B B . 66 ALA O 1 1
10 19535 2 1 7 THR C C 0.337 4.621 -19.794 1.00 . B B . 67 THR C 1 1
10 19536 2 1 7 THR CA C 0.306 5.567 -21.000 1.00 . B B . 67 THR CA 1 1
10 19537 2 1 7 THR CB C -0.144 4.783 -22.249 1.00 . B B . 67 THR CB 1 1
10 19538 2 1 7 THR CG2 C -1.660 4.635 -22.290 1.00 . B B . 67 THR CG2 1 1
10 19539 2 1 7 THR H H 2.096 6.014 -22.043 1.00 . B B . 67 THR H 1 1
10 19540 2 1 7 THR HA H -0.418 6.347 -20.811 1.00 . B B . 67 THR HA 1 1
10 19541 2 1 7 THR HB H 0.297 3.798 -22.216 1.00 . B B . 67 THR HB 1 1
10 19542 2 1 7 THR HG1 H -0.457 5.640 -23.999 1.00 . B B . 67 THR HG1 1 1
10 19543 2 1 7 THR HG21 H -1.951 4.137 -23.204 1.00 . B B . 67 THR HG21 1 1
10 19544 2 1 7 THR HG22 H -2.118 5.613 -22.253 1.00 . B B . 67 THR HG22 1 1
10 19545 2 1 7 THR HG23 H -1.988 4.053 -21.442 1.00 . B B . 67 THR HG23 1 1
10 19546 2 1 7 THR N N 1.608 6.205 -21.215 1.00 . B B . 67 THR N 1 1
10 19547 2 1 7 THR O O -0.665 4.470 -19.090 1.00 . B B . 67 THR O 1 1
10 19548 2 1 7 THR OG1 O 0.298 5.452 -23.438 1.00 . B B . 67 THR OG1 1 1
10 19549 2 1 8 GLY C C 1.931 3.800 -17.143 1.00 . B B . 68 GLY C 1 1
10 19550 2 1 8 GLY CA C 1.638 3.073 -18.444 1.00 . B B . 68 GLY CA 1 1
10 19551 2 1 8 GLY H H 2.246 4.142 -20.170 1.00 . B B . 68 GLY H 1 1
10 19552 2 1 8 GLY HA2 H 0.727 2.505 -18.330 1.00 . B B . 68 GLY HA2 1 1
10 19553 2 1 8 GLY HA3 H 2.450 2.392 -18.653 1.00 . B B . 68 GLY HA3 1 1
10 19554 2 1 8 GLY N N 1.489 3.988 -19.568 1.00 . B B . 68 GLY N 1 1
10 19555 2 1 8 GLY O O 1.383 3.458 -16.088 1.00 . B B . 68 GLY O 1 1
10 19556 2 1 9 LEU C C 1.971 6.338 -15.467 1.00 . B B . 69 LEU C 1 1
10 19557 2 1 9 LEU CA C 3.174 5.615 -16.068 1.00 . B B . 69 LEU CA 1 1
10 19558 2 1 9 LEU CB C 4.249 6.639 -16.452 1.00 . B B . 69 LEU CB 1 1
10 19559 2 1 9 LEU CD1 C 6.386 7.029 -17.709 1.00 . B B . 69 LEU CD1 1 1
10 19560 2 1 9 LEU CD2 C 6.418 5.687 -15.603 1.00 . B B . 69 LEU CD2 1 1
10 19561 2 1 9 LEU CG C 5.610 6.050 -16.843 1.00 . B B . 69 LEU CG 1 1
10 19562 2 1 9 LEU H H 3.175 5.040 -18.104 1.00 . B B . 69 LEU H 1 1
10 19563 2 1 9 LEU HA H 3.580 4.943 -15.328 1.00 . B B . 69 LEU HA 1 1
10 19564 2 1 9 LEU HB2 H 3.878 7.223 -17.283 1.00 . B B . 69 LEU HB2 1 1
10 19565 2 1 9 LEU HB3 H 4.400 7.301 -15.611 1.00 . B B . 69 LEU HB3 1 1
10 19566 2 1 9 LEU HD11 H 5.965 7.043 -18.704 1.00 . B B . 69 LEU HD11 1 1
10 19567 2 1 9 LEU HD12 H 7.421 6.723 -17.761 1.00 . B B . 69 LEU HD12 1 1
10 19568 2 1 9 LEU HD13 H 6.324 8.017 -17.279 1.00 . B B . 69 LEU HD13 1 1
10 19569 2 1 9 LEU HD21 H 6.547 6.565 -14.988 1.00 . B B . 69 LEU HD21 1 1
10 19570 2 1 9 LEU HD22 H 7.384 5.309 -15.900 1.00 . B B . 69 LEU HD22 1 1
10 19571 2 1 9 LEU HD23 H 5.893 4.928 -15.040 1.00 . B B . 69 LEU HD23 1 1
10 19572 2 1 9 LEU HG H 5.452 5.148 -17.418 1.00 . B B . 69 LEU HG 1 1
10 19573 2 1 9 LEU N N 2.789 4.819 -17.230 1.00 . B B . 69 LEU N 1 1
10 19574 2 1 9 LEU O O 1.799 6.359 -14.251 1.00 . B B . 69 LEU O 1 1
10 19575 2 1 10 VAL C C -1.008 6.752 -15.089 1.00 . B B . 70 VAL C 1 1
10 19576 2 1 10 VAL CA C -0.051 7.651 -15.872 1.00 . B B . 70 VAL CA 1 1
10 19577 2 1 10 VAL CB C -0.799 8.326 -17.049 1.00 . B B . 70 VAL CB 1 1
10 19578 2 1 10 VAL CG1 C 0.057 9.428 -17.656 1.00 . B B . 70 VAL CG1 1 1
10 19579 2 1 10 VAL CG2 C -1.198 7.312 -18.119 1.00 . B B . 70 VAL CG2 1 1
10 19580 2 1 10 VAL H H 1.317 6.857 -17.288 1.00 . B B . 70 VAL H 1 1
10 19581 2 1 10 VAL HA H 0.291 8.427 -15.211 1.00 . B B . 70 VAL HA 1 1
10 19582 2 1 10 VAL HB H -1.700 8.778 -16.660 1.00 . B B . 70 VAL HB 1 1
10 19583 2 1 10 VAL HG11 H 1.071 9.068 -17.782 1.00 . B B . 70 VAL HG11 1 1
10 19584 2 1 10 VAL HG12 H 0.060 10.285 -16.998 1.00 . B B . 70 VAL HG12 1 1
10 19585 2 1 10 VAL HG13 H -0.346 9.712 -18.616 1.00 . B B . 70 VAL HG13 1 1
10 19586 2 1 10 VAL HG21 H -1.848 6.568 -17.685 1.00 . B B . 70 VAL HG21 1 1
10 19587 2 1 10 VAL HG22 H -0.312 6.834 -18.509 1.00 . B B . 70 VAL HG22 1 1
10 19588 2 1 10 VAL HG23 H -1.715 7.819 -18.921 1.00 . B B . 70 VAL HG23 1 1
10 19589 2 1 10 VAL N N 1.134 6.920 -16.326 1.00 . B B . 70 VAL N 1 1
10 19590 2 1 10 VAL O O -1.554 7.154 -14.061 1.00 . B B . 70 VAL O 1 1
10 19591 2 1 11 GLY C C -1.547 4.120 -13.561 1.00 . B B . 71 GLY C 1 1
10 19592 2 1 11 GLY CA C -2.061 4.568 -14.917 1.00 . B B . 71 GLY CA 1 1
10 19593 2 1 11 GLY H H -0.688 5.263 -16.376 1.00 . B B . 71 GLY H 1 1
10 19594 2 1 11 GLY HA2 H -3.031 5.023 -14.788 1.00 . B B . 71 GLY HA2 1 1
10 19595 2 1 11 GLY HA3 H -2.167 3.697 -15.552 1.00 . B B . 71 GLY HA3 1 1
10 19596 2 1 11 GLY N N -1.176 5.524 -15.569 1.00 . B B . 71 GLY N 1 1
10 19597 2 1 11 GLY O O -2.287 4.144 -12.573 1.00 . B B . 71 GLY O 1 1
10 19598 2 1 12 ALA C C 0.610 4.380 -11.279 1.00 . B B . 72 ALA C 1 1
10 19599 2 1 12 ALA CA C 0.334 3.253 -12.266 1.00 . B B . 72 ALA CA 1 1
10 19600 2 1 12 ALA CB C 1.613 2.485 -12.562 1.00 . B B . 72 ALA CB 1 1
10 19601 2 1 12 ALA H H 0.271 3.756 -14.327 1.00 . B B . 72 ALA H 1 1
10 19602 2 1 12 ALA HA H -0.365 2.572 -11.807 1.00 . B B . 72 ALA HA 1 1
10 19603 2 1 12 ALA HB1 H 1.454 1.837 -13.411 1.00 . B B . 72 ALA HB1 1 1
10 19604 2 1 12 ALA HB2 H 1.884 1.893 -11.701 1.00 . B B . 72 ALA HB2 1 1
10 19605 2 1 12 ALA HB3 H 2.408 3.182 -12.786 1.00 . B B . 72 ALA HB3 1 1
10 19606 2 1 12 ALA N N -0.273 3.728 -13.509 1.00 . B B . 72 ALA N 1 1
10 19607 2 1 12 ALA O O 0.358 4.234 -10.083 1.00 . B B . 72 ALA O 1 1
10 19608 2 1 13 LEU C C 0.153 7.232 -10.318 1.00 . B B . 73 LEU C 1 1
10 19609 2 1 13 LEU CA C 1.431 6.646 -10.920 1.00 . B B . 73 LEU CA 1 1
10 19610 2 1 13 LEU CB C 2.204 7.710 -11.705 1.00 . B B . 73 LEU CB 1 1
10 19611 2 1 13 LEU CD1 C 4.087 6.253 -12.557 1.00 . B B . 73 LEU CD1 1 1
10 19612 2 1 13 LEU CD2 C 4.402 8.729 -12.363 1.00 . B B . 73 LEU CD2 1 1
10 19613 2 1 13 LEU CG C 3.726 7.505 -11.762 1.00 . B B . 73 LEU CG 1 1
10 19614 2 1 13 LEU H H 1.307 5.561 -12.738 1.00 . B B . 73 LEU H 1 1
10 19615 2 1 13 LEU HA H 2.055 6.289 -10.114 1.00 . B B . 73 LEU HA 1 1
10 19616 2 1 13 LEU HB2 H 1.825 7.725 -12.718 1.00 . B B . 73 LEU HB2 1 1
10 19617 2 1 13 LEU HB3 H 2.010 8.672 -11.254 1.00 . B B . 73 LEU HB3 1 1
10 19618 2 1 13 LEU HD11 H 5.157 6.113 -12.543 1.00 . B B . 73 LEU HD11 1 1
10 19619 2 1 13 LEU HD12 H 3.752 6.365 -13.577 1.00 . B B . 73 LEU HD12 1 1
10 19620 2 1 13 LEU HD13 H 3.605 5.392 -12.115 1.00 . B B . 73 LEU HD13 1 1
10 19621 2 1 13 LEU HD21 H 4.178 9.595 -11.760 1.00 . B B . 73 LEU HD21 1 1
10 19622 2 1 13 LEU HD22 H 4.036 8.884 -13.368 1.00 . B B . 73 LEU HD22 1 1
10 19623 2 1 13 LEU HD23 H 5.470 8.572 -12.389 1.00 . B B . 73 LEU HD23 1 1
10 19624 2 1 13 LEU HG H 4.099 7.378 -10.756 1.00 . B B . 73 LEU HG 1 1
10 19625 2 1 13 LEU N N 1.126 5.503 -11.776 1.00 . B B . 73 LEU N 1 1
10 19626 2 1 13 LEU O O 0.123 7.580 -9.135 1.00 . B B . 73 LEU O 1 1
10 19627 2 1 14 LEU C C -2.855 6.868 -9.699 1.00 . B B . 74 LEU C 1 1
10 19628 2 1 14 LEU CA C -2.187 7.847 -10.659 1.00 . B B . 74 LEU CA 1 1
10 19629 2 1 14 LEU CB C -3.119 8.152 -11.838 1.00 . B B . 74 LEU CB 1 1
10 19630 2 1 14 LEU CD1 C -1.929 9.969 -13.108 1.00 . B B . 74 LEU CD1 1 1
10 19631 2 1 14 LEU CD2 C -4.429 9.904 -13.064 1.00 . B B . 74 LEU CD2 1 1
10 19632 2 1 14 LEU CG C -3.157 9.619 -12.279 1.00 . B B . 74 LEU CG 1 1
10 19633 2 1 14 LEU H H -0.820 7.040 -12.070 1.00 . B B . 74 LEU H 1 1
10 19634 2 1 14 LEU HA H -1.986 8.757 -10.129 1.00 . B B . 74 LEU HA 1 1
10 19635 2 1 14 LEU HB2 H -2.805 7.553 -12.681 1.00 . B B . 74 LEU HB2 1 1
10 19636 2 1 14 LEU HB3 H -4.120 7.857 -11.561 1.00 . B B . 74 LEU HB3 1 1
10 19637 2 1 14 LEU HD11 H -1.054 9.525 -12.657 1.00 . B B . 74 LEU HD11 1 1
10 19638 2 1 14 LEU HD12 H -1.811 11.042 -13.142 1.00 . B B . 74 LEU HD12 1 1
10 19639 2 1 14 LEU HD13 H -2.052 9.587 -14.110 1.00 . B B . 74 LEU HD13 1 1
10 19640 2 1 14 LEU HD21 H -5.289 9.700 -12.442 1.00 . B B . 74 LEU HD21 1 1
10 19641 2 1 14 LEU HD22 H -4.461 9.271 -13.939 1.00 . B B . 74 LEU HD22 1 1
10 19642 2 1 14 LEU HD23 H -4.441 10.940 -13.367 1.00 . B B . 74 LEU HD23 1 1
10 19643 2 1 14 LEU HG H -3.158 10.252 -11.402 1.00 . B B . 74 LEU HG 1 1
10 19644 2 1 14 LEU N N -0.906 7.322 -11.132 1.00 . B B . 74 LEU N 1 1
10 19645 2 1 14 LEU O O -3.423 7.275 -8.682 1.00 . B B . 74 LEU O 1 1
10 19646 2 1 15 LEU C C -2.593 4.421 -7.853 1.00 . B B . 75 LEU C 1 1
10 19647 2 1 15 LEU CA C -3.356 4.537 -9.170 1.00 . B B . 75 LEU CA 1 1
10 19648 2 1 15 LEU CB C -3.368 3.187 -9.893 1.00 . B B . 75 LEU CB 1 1
10 19649 2 1 15 LEU CD1 C -5.017 2.997 -11.774 1.00 . B B . 75 LEU CD1 1 1
10 19650 2 1 15 LEU CD2 C -4.880 1.189 -10.051 1.00 . B B . 75 LEU CD2 1 1
10 19651 2 1 15 LEU CG C -4.752 2.684 -10.309 1.00 . B B . 75 LEU CG 1 1
10 19652 2 1 15 LEU H H -2.280 5.313 -10.831 1.00 . B B . 75 LEU H 1 1
10 19653 2 1 15 LEU HA H -4.373 4.831 -8.954 1.00 . B B . 75 LEU HA 1 1
10 19654 2 1 15 LEU HB2 H -2.757 3.273 -10.778 1.00 . B B . 75 LEU HB2 1 1
10 19655 2 1 15 LEU HB3 H -2.923 2.450 -9.240 1.00 . B B . 75 LEU HB3 1 1
10 19656 2 1 15 LEU HD11 H -4.278 2.502 -12.388 1.00 . B B . 75 LEU HD11 1 1
10 19657 2 1 15 LEU HD12 H -4.957 4.064 -11.930 1.00 . B B . 75 LEU HD12 1 1
10 19658 2 1 15 LEU HD13 H -6.003 2.648 -12.044 1.00 . B B . 75 LEU HD13 1 1
10 19659 2 1 15 LEU HD21 H -4.717 0.992 -9.002 1.00 . B B . 75 LEU HD21 1 1
10 19660 2 1 15 LEU HD22 H -4.147 0.659 -10.636 1.00 . B B . 75 LEU HD22 1 1
10 19661 2 1 15 LEU HD23 H -5.869 0.860 -10.329 1.00 . B B . 75 LEU HD23 1 1
10 19662 2 1 15 LEU HG H -5.505 3.190 -9.722 1.00 . B B . 75 LEU HG 1 1
10 19663 2 1 15 LEU N N -2.764 5.574 -10.015 1.00 . B B . 75 LEU N 1 1
10 19664 2 1 15 LEU O O -3.188 4.203 -6.796 1.00 . B B . 75 LEU O 1 1
10 19665 2 1 16 LEU C C -0.642 5.723 -5.838 1.00 . B B . 76 LEU C 1 1
10 19666 2 1 16 LEU CA C -0.411 4.515 -6.744 1.00 . B B . 76 LEU CA 1 1
10 19667 2 1 16 LEU CB C 1.063 4.443 -7.159 1.00 . B B . 76 LEU CB 1 1
10 19668 2 1 16 LEU CD1 C 2.044 2.305 -6.272 1.00 . B B . 76 LEU CD1 1 1
10 19669 2 1 16 LEU CD2 C 3.404 4.404 -6.260 1.00 . B B . 76 LEU CD2 1 1
10 19670 2 1 16 LEU CG C 2.006 3.819 -6.124 1.00 . B B . 76 LEU CG 1 1
10 19671 2 1 16 LEU H H -0.860 4.759 -8.800 1.00 . B B . 76 LEU H 1 1
10 19672 2 1 16 LEU HA H -0.670 3.618 -6.202 1.00 . B B . 76 LEU HA 1 1
10 19673 2 1 16 LEU HB2 H 1.130 3.864 -8.070 1.00 . B B . 76 LEU HB2 1 1
10 19674 2 1 16 LEU HB3 H 1.405 5.445 -7.365 1.00 . B B . 76 LEU HB3 1 1
10 19675 2 1 16 LEU HD11 H 2.668 1.883 -5.498 1.00 . B B . 76 LEU HD11 1 1
10 19676 2 1 16 LEU HD12 H 2.448 2.048 -7.240 1.00 . B B . 76 LEU HD12 1 1
10 19677 2 1 16 LEU HD13 H 1.043 1.909 -6.182 1.00 . B B . 76 LEU HD13 1 1
10 19678 2 1 16 LEU HD21 H 3.367 5.470 -6.083 1.00 . B B . 76 LEU HD21 1 1
10 19679 2 1 16 LEU HD22 H 3.778 4.216 -7.255 1.00 . B B . 76 LEU HD22 1 1
10 19680 2 1 16 LEU HD23 H 4.059 3.942 -5.535 1.00 . B B . 76 LEU HD23 1 1
10 19681 2 1 16 LEU HG H 1.642 4.048 -5.133 1.00 . B B . 76 LEU HG 1 1
10 19682 2 1 16 LEU N N -1.269 4.586 -7.927 1.00 . B B . 76 LEU N 1 1
10 19683 2 1 16 LEU O O -0.612 5.601 -4.613 1.00 . B B . 76 LEU O 1 1
10 19684 2 1 17 LEU C C -2.468 8.066 -4.973 1.00 . B B . 77 LEU C 1 1
10 19685 2 1 17 LEU CA C -1.126 8.120 -5.706 1.00 . B B . 77 LEU CA 1 1
10 19686 2 1 17 LEU CB C -1.092 9.332 -6.645 1.00 . B B . 77 LEU CB 1 1
10 19687 2 1 17 LEU CD1 C 0.234 10.534 -8.402 1.00 . B B . 77 LEU CD1 1 1
10 19688 2 1 17 LEU CD2 C 0.944 10.662 -6.010 1.00 . B B . 77 LEU CD2 1 1
10 19689 2 1 17 LEU CG C 0.305 9.787 -7.079 1.00 . B B . 77 LEU CG 1 1
10 19690 2 1 17 LEU H H -0.878 6.917 -7.433 1.00 . B B . 77 LEU H 1 1
10 19691 2 1 17 LEU HA H -0.338 8.224 -4.976 1.00 . B B . 77 LEU HA 1 1
10 19692 2 1 17 LEU HB2 H -1.659 9.088 -7.531 1.00 . B B . 77 LEU HB2 1 1
10 19693 2 1 17 LEU HB3 H -1.574 10.159 -6.147 1.00 . B B . 77 LEU HB3 1 1
10 19694 2 1 17 LEU HD11 H -0.169 9.882 -9.162 1.00 . B B . 77 LEU HD11 1 1
10 19695 2 1 17 LEU HD12 H 1.224 10.854 -8.689 1.00 . B B . 77 LEU HD12 1 1
10 19696 2 1 17 LEU HD13 H -0.405 11.398 -8.293 1.00 . B B . 77 LEU HD13 1 1
10 19697 2 1 17 LEU HD21 H 0.318 11.524 -5.829 1.00 . B B . 77 LEU HD21 1 1
10 19698 2 1 17 LEU HD22 H 1.916 10.989 -6.345 1.00 . B B . 77 LEU HD22 1 1
10 19699 2 1 17 LEU HD23 H 1.049 10.097 -5.097 1.00 . B B . 77 LEU HD23 1 1
10 19700 2 1 17 LEU HG H 0.932 8.918 -7.221 1.00 . B B . 77 LEU HG 1 1
10 19701 2 1 17 LEU N N -0.879 6.887 -6.452 1.00 . B B . 77 LEU N 1 1
10 19702 2 1 17 LEU O O -2.556 8.446 -3.803 1.00 . B B . 77 LEU O 1 1
10 19703 2 1 18 VAL C C -4.876 6.425 -3.954 1.00 . B B . 78 VAL C 1 1
10 19704 2 1 18 VAL CA C -4.847 7.474 -5.072 1.00 . B B . 78 VAL CA 1 1
10 19705 2 1 18 VAL CB C -5.916 7.125 -6.139 1.00 . B B . 78 VAL CB 1 1
10 19706 2 1 18 VAL CG1 C -7.307 7.051 -5.517 1.00 . B B . 78 VAL CG1 1 1
10 19707 2 1 18 VAL CG2 C -5.902 8.144 -7.271 1.00 . B B . 78 VAL CG2 1 1
10 19708 2 1 18 VAL H H -3.372 7.295 -6.593 1.00 . B B . 78 VAL H 1 1
10 19709 2 1 18 VAL HA H -5.095 8.436 -4.647 1.00 . B B . 78 VAL HA 1 1
10 19710 2 1 18 VAL HB H -5.680 6.156 -6.553 1.00 . B B . 78 VAL HB 1 1
10 19711 2 1 18 VAL HG11 H -8.031 6.807 -6.282 1.00 . B B . 78 VAL HG11 1 1
10 19712 2 1 18 VAL HG12 H -7.558 8.004 -5.077 1.00 . B B . 78 VAL HG12 1 1
10 19713 2 1 18 VAL HG13 H -7.319 6.287 -4.754 1.00 . B B . 78 VAL HG13 1 1
10 19714 2 1 18 VAL HG21 H -4.930 8.145 -7.742 1.00 . B B . 78 VAL HG21 1 1
10 19715 2 1 18 VAL HG22 H -6.112 9.126 -6.875 1.00 . B B . 78 VAL HG22 1 1
10 19716 2 1 18 VAL HG23 H -6.654 7.881 -8.001 1.00 . B B . 78 VAL HG23 1 1
10 19717 2 1 18 VAL N N -3.507 7.581 -5.663 1.00 . B B . 78 VAL N 1 1
10 19718 2 1 18 VAL O O -5.434 6.667 -2.882 1.00 . B B . 78 VAL O 1 1
10 19719 2 1 19 VAL C C -3.367 4.567 -2.016 1.00 . B B . 79 VAL C 1 1
10 19720 2 1 19 VAL CA C -4.218 4.176 -3.230 1.00 . B B . 79 VAL CA 1 1
10 19721 2 1 19 VAL CB C -3.676 2.867 -3.860 1.00 . B B . 79 VAL CB 1 1
10 19722 2 1 19 VAL CG1 C -3.508 1.775 -2.813 1.00 . B B . 79 VAL CG1 1 1
10 19723 2 1 19 VAL CG2 C -4.596 2.389 -4.975 1.00 . B B . 79 VAL CG2 1 1
10 19724 2 1 19 VAL H H -3.837 5.134 -5.088 1.00 . B B . 79 VAL H 1 1
10 19725 2 1 19 VAL HA H -5.231 3.994 -2.896 1.00 . B B . 79 VAL HA 1 1
10 19726 2 1 19 VAL HB H -2.706 3.074 -4.290 1.00 . B B . 79 VAL HB 1 1
10 19727 2 1 19 VAL HG11 H -2.736 2.062 -2.113 1.00 . B B . 79 VAL HG11 1 1
10 19728 2 1 19 VAL HG12 H -3.228 0.851 -3.297 1.00 . B B . 79 VAL HG12 1 1
10 19729 2 1 19 VAL HG13 H -4.440 1.637 -2.285 1.00 . B B . 79 VAL HG13 1 1
10 19730 2 1 19 VAL HG21 H -4.663 3.150 -5.738 1.00 . B B . 79 VAL HG21 1 1
10 19731 2 1 19 VAL HG22 H -5.579 2.195 -4.571 1.00 . B B . 79 VAL HG22 1 1
10 19732 2 1 19 VAL HG23 H -4.199 1.481 -5.406 1.00 . B B . 79 VAL HG23 1 1
10 19733 2 1 19 VAL N N -4.266 5.264 -4.214 1.00 . B B . 79 VAL N 1 1
10 19734 2 1 19 VAL O O -3.717 4.250 -0.876 1.00 . B B . 79 VAL O 1 1
10 19735 2 1 20 ALA C C -2.026 6.768 -0.327 1.00 . B B . 80 ALA C 1 1
10 19736 2 1 20 ALA CA C -1.357 5.709 -1.201 1.00 . B B . 80 ALA CA 1 1
10 19737 2 1 20 ALA CB C -0.058 6.246 -1.783 1.00 . B B . 80 ALA CB 1 1
10 19738 2 1 20 ALA H H -2.033 5.487 -3.199 1.00 . B B . 80 ALA H 1 1
10 19739 2 1 20 ALA HA H -1.122 4.850 -0.588 1.00 . B B . 80 ALA HA 1 1
10 19740 2 1 20 ALA HB1 H 0.402 5.487 -2.398 1.00 . B B . 80 ALA HB1 1 1
10 19741 2 1 20 ALA HB2 H 0.613 6.514 -0.980 1.00 . B B . 80 ALA HB2 1 1
10 19742 2 1 20 ALA HB3 H -0.267 7.119 -2.385 1.00 . B B . 80 ALA HB3 1 1
10 19743 2 1 20 ALA N N -2.254 5.267 -2.271 1.00 . B B . 80 ALA N 1 1
10 19744 2 1 20 ALA O O -1.897 6.744 0.899 1.00 . B B . 80 ALA O 1 1
10 19745 2 1 21 LEU C C -4.628 8.185 0.538 1.00 . B B . 81 LEU C 1 1
10 19746 2 1 21 LEU CA C -3.453 8.757 -0.254 1.00 . B B . 81 LEU CA 1 1
10 19747 2 1 21 LEU CB C -3.951 9.824 -1.235 1.00 . B B . 81 LEU CB 1 1
10 19748 2 1 21 LEU CD1 C -3.326 11.314 -3.152 1.00 . B B . 81 LEU CD1 1 1
10 19749 2 1 21 LEU CD2 C -2.512 11.848 -0.853 1.00 . B B . 81 LEU CD2 1 1
10 19750 2 1 21 LEU CG C -2.867 10.731 -1.826 1.00 . B B . 81 LEU CG 1 1
10 19751 2 1 21 LEU H H -2.802 7.659 -1.948 1.00 . B B . 81 LEU H 1 1
10 19752 2 1 21 LEU HA H -2.758 9.210 0.436 1.00 . B B . 81 LEU HA 1 1
10 19753 2 1 21 LEU HB2 H -4.456 9.325 -2.049 1.00 . B B . 81 LEU HB2 1 1
10 19754 2 1 21 LEU HB3 H -4.668 10.447 -0.720 1.00 . B B . 81 LEU HB3 1 1
10 19755 2 1 21 LEU HD11 H -3.525 10.513 -3.848 1.00 . B B . 81 LEU HD11 1 1
10 19756 2 1 21 LEU HD12 H -2.553 11.953 -3.553 1.00 . B B . 81 LEU HD12 1 1
10 19757 2 1 21 LEU HD13 H -4.227 11.890 -3.000 1.00 . B B . 81 LEU HD13 1 1
10 19758 2 1 21 LEU HD21 H -1.767 12.491 -1.299 1.00 . B B . 81 LEU HD21 1 1
10 19759 2 1 21 LEU HD22 H -2.117 11.420 0.058 1.00 . B B . 81 LEU HD22 1 1
10 19760 2 1 21 LEU HD23 H -3.395 12.425 -0.626 1.00 . B B . 81 LEU HD23 1 1
10 19761 2 1 21 LEU HG H -1.977 10.147 -2.008 1.00 . B B . 81 LEU HG 1 1
10 19762 2 1 21 LEU N N -2.746 7.693 -0.969 1.00 . B B . 81 LEU N 1 1
10 19763 2 1 21 LEU O O -4.950 8.670 1.624 1.00 . B B . 81 LEU O 1 1
10 19764 2 1 22 GLY C C -5.976 5.788 1.916 1.00 . B B . 82 GLY C 1 1
10 19765 2 1 22 GLY CA C -6.386 6.507 0.644 1.00 . B B . 82 GLY CA 1 1
10 19766 2 1 22 GLY H H -4.958 6.815 -0.891 1.00 . B B . 82 GLY H 1 1
10 19767 2 1 22 GLY HA2 H -7.122 7.259 0.889 1.00 . B B . 82 GLY HA2 1 1
10 19768 2 1 22 GLY HA3 H -6.830 5.791 -0.033 1.00 . B B . 82 GLY HA3 1 1
10 19769 2 1 22 GLY N N -5.260 7.146 -0.019 1.00 . B B . 82 GLY N 1 1
10 19770 2 1 22 GLY O O -6.529 6.048 2.988 1.00 . B B . 82 GLY O 1 1
10 19771 2 1 23 ILE C C -3.807 5.069 3.954 1.00 . B B . 83 ILE C 1 1
10 19772 2 1 23 ILE CA C -4.496 4.136 2.954 1.00 . B B . 83 ILE CA 1 1
10 19773 2 1 23 ILE CB C -3.509 3.015 2.540 1.00 . B B . 83 ILE CB 1 1
10 19774 2 1 23 ILE CD1 C -3.048 1.450 0.574 1.00 . B B . 83 ILE CD1 1 1
10 19775 2 1 23 ILE CG1 C -4.094 2.174 1.398 1.00 . B B . 83 ILE CG1 1 1
10 19776 2 1 23 ILE CG2 C -3.176 2.126 3.737 1.00 . B B . 83 ILE CG2 1 1
10 19777 2 1 23 ILE H H -4.590 4.734 0.918 1.00 . B B . 83 ILE H 1 1
10 19778 2 1 23 ILE HA H -5.346 3.678 3.438 1.00 . B B . 83 ILE HA 1 1
10 19779 2 1 23 ILE HB H -2.593 3.479 2.203 1.00 . B B . 83 ILE HB 1 1
10 19780 2 1 23 ILE HD11 H -3.530 0.924 -0.238 1.00 . B B . 83 ILE HD11 1 1
10 19781 2 1 23 ILE HD12 H -2.523 0.743 1.198 1.00 . B B . 83 ILE HD12 1 1
10 19782 2 1 23 ILE HD13 H -2.347 2.166 0.173 1.00 . B B . 83 ILE HD13 1 1
10 19783 2 1 23 ILE HG12 H -4.759 1.431 1.813 1.00 . B B . 83 ILE HG12 1 1
10 19784 2 1 23 ILE HG13 H -4.652 2.818 0.734 1.00 . B B . 83 ILE HG13 1 1
10 19785 2 1 23 ILE HG21 H -2.723 2.724 4.514 1.00 . B B . 83 ILE HG21 1 1
10 19786 2 1 23 ILE HG22 H -2.489 1.351 3.431 1.00 . B B . 83 ILE HG22 1 1
10 19787 2 1 23 ILE HG23 H -4.082 1.675 4.113 1.00 . B B . 83 ILE HG23 1 1
10 19788 2 1 23 ILE N N -4.991 4.892 1.800 1.00 . B B . 83 ILE N 1 1
10 19789 2 1 23 ILE O O -3.907 4.872 5.165 1.00 . B B . 83 ILE O 1 1
10 19790 2 1 24 GLY C C -3.387 7.855 5.141 1.00 . B B . 84 GLY C 1 1
10 19791 2 1 24 GLY CA C -2.428 7.043 4.289 1.00 . B B . 84 GLY CA 1 1
10 19792 2 1 24 GLY H H -3.073 6.188 2.460 1.00 . B B . 84 GLY H 1 1
10 19793 2 1 24 GLY HA2 H -1.752 6.507 4.938 1.00 . B B . 84 GLY HA2 1 1
10 19794 2 1 24 GLY HA3 H -1.856 7.717 3.668 1.00 . B B . 84 GLY HA3 1 1
10 19795 2 1 24 GLY N N -3.117 6.088 3.434 1.00 . B B . 84 GLY N 1 1
10 19796 2 1 24 GLY O O -3.175 8.016 6.344 1.00 . B B . 84 GLY O 1 1
10 19797 2 1 25 LEU C C -6.370 8.277 6.069 1.00 . B B . 85 LEU C 1 1
10 19798 2 1 25 LEU CA C -5.460 9.157 5.211 1.00 . B B . 85 LEU CA 1 1
10 19799 2 1 25 LEU CB C -6.301 9.952 4.207 1.00 . B B . 85 LEU CB 1 1
10 19800 2 1 25 LEU CD1 C -6.206 11.409 2.166 1.00 . B B . 85 LEU CD1 1 1
10 19801 2 1 25 LEU CD2 C -5.606 12.360 4.400 1.00 . B B . 85 LEU CD2 1 1
10 19802 2 1 25 LEU CG C -5.577 11.115 3.521 1.00 . B B . 85 LEU CG 1 1
10 19803 2 1 25 LEU H H -4.564 8.189 3.553 1.00 . B B . 85 LEU H 1 1
10 19804 2 1 25 LEU HA H -4.941 9.850 5.857 1.00 . B B . 85 LEU HA 1 1
10 19805 2 1 25 LEU HB2 H -6.648 9.271 3.443 1.00 . B B . 85 LEU HB2 1 1
10 19806 2 1 25 LEU HB3 H -7.161 10.350 4.726 1.00 . B B . 85 LEU HB3 1 1
10 19807 2 1 25 LEU HD11 H -6.125 10.534 1.537 1.00 . B B . 85 LEU HD11 1 1
10 19808 2 1 25 LEU HD12 H -5.690 12.236 1.703 1.00 . B B . 85 LEU HD12 1 1
10 19809 2 1 25 LEU HD13 H -7.246 11.662 2.300 1.00 . B B . 85 LEU HD13 1 1
10 19810 2 1 25 LEU HD21 H -6.631 12.646 4.585 1.00 . B B . 85 LEU HD21 1 1
10 19811 2 1 25 LEU HD22 H -5.093 13.167 3.899 1.00 . B B . 85 LEU HD22 1 1
10 19812 2 1 25 LEU HD23 H -5.118 12.149 5.339 1.00 . B B . 85 LEU HD23 1 1
10 19813 2 1 25 LEU HG H -4.545 10.843 3.359 1.00 . B B . 85 LEU HG 1 1
10 19814 2 1 25 LEU N N -4.452 8.359 4.512 1.00 . B B . 85 LEU N 1 1
10 19815 2 1 25 LEU O O -6.954 8.746 7.048 1.00 . B B . 85 LEU O 1 1
10 19816 2 1 26 PHE C C -6.624 5.570 7.711 1.00 . B B . 86 PHE C 1 1
10 19817 2 1 26 PHE CA C -7.321 6.049 6.432 1.00 . B B . 86 PHE CA 1 1
10 19818 2 1 26 PHE CB C -7.664 4.848 5.545 1.00 . B B . 86 PHE CB 1 1
10 19819 2 1 26 PHE CD1 C -10.152 4.563 5.357 1.00 . B B . 86 PHE CD1 1 1
10 19820 2 1 26 PHE CD2 C -8.954 3.124 6.837 1.00 . B B . 86 PHE CD2 1 1
10 19821 2 1 26 PHE CE1 C -11.335 3.935 5.701 1.00 . B B . 86 PHE CE1 1 1
10 19822 2 1 26 PHE CE2 C -10.135 2.494 7.184 1.00 . B B . 86 PHE CE2 1 1
10 19823 2 1 26 PHE CG C -8.950 4.165 5.921 1.00 . B B . 86 PHE CG 1 1
10 19824 2 1 26 PHE CZ C -11.325 2.901 6.615 1.00 . B B . 86 PHE CZ 1 1
10 19825 2 1 26 PHE H H -6.003 6.690 4.898 1.00 . B B . 86 PHE H 1 1
10 19826 2 1 26 PHE HA H -8.234 6.555 6.704 1.00 . B B . 86 PHE HA 1 1
10 19827 2 1 26 PHE HB2 H -7.754 5.181 4.522 1.00 . B B . 86 PHE HB2 1 1
10 19828 2 1 26 PHE HB3 H -6.867 4.121 5.613 1.00 . B B . 86 PHE HB3 1 1
10 19829 2 1 26 PHE HD1 H -10.160 5.371 4.642 1.00 . B B . 86 PHE HD1 1 1
10 19830 2 1 26 PHE HD2 H -8.024 2.806 7.282 1.00 . B B . 86 PHE HD2 1 1
10 19831 2 1 26 PHE HE1 H -12.265 4.254 5.255 1.00 . B B . 86 PHE HE1 1 1
10 19832 2 1 26 PHE HE2 H -10.125 1.685 7.898 1.00 . B B . 86 PHE HE2 1 1
10 19833 2 1 26 PHE HZ H -12.249 2.409 6.885 1.00 . B B . 86 PHE HZ 1 1
10 19834 2 1 26 PHE N N -6.486 6.999 5.696 1.00 . B B . 86 PHE N 1 1
10 19835 2 1 26 PHE O O -7.275 5.369 8.739 1.00 . B B . 86 PHE O 1 1
10 19836 2 1 27 ILE C C -4.144 6.105 9.707 1.00 . B B . 87 ILE C 1 1
10 19837 2 1 27 ILE CA C -4.515 4.937 8.786 1.00 . B B . 87 ILE CA 1 1
10 19838 2 1 27 ILE CB C -3.225 4.199 8.338 1.00 . B B . 87 ILE CB 1 1
10 19839 2 1 27 ILE CD1 C -4.482 1.959 8.059 1.00 . B B . 87 ILE CD1 1 1
10 19840 2 1 27 ILE CG1 C -3.556 2.993 7.433 1.00 . B B . 87 ILE CG1 1 1
10 19841 2 1 27 ILE CG2 C -2.399 3.753 9.545 1.00 . B B . 87 ILE CG2 1 1
10 19842 2 1 27 ILE H H -4.845 5.573 6.790 1.00 . B B . 87 ILE H 1 1
10 19843 2 1 27 ILE HA H -5.125 4.240 9.345 1.00 . B B . 87 ILE HA 1 1
10 19844 2 1 27 ILE HB H -2.626 4.899 7.775 1.00 . B B . 87 ILE HB 1 1
10 19845 2 1 27 ILE HD11 H -4.466 1.057 7.465 1.00 . B B . 87 ILE HD11 1 1
10 19846 2 1 27 ILE HD12 H -5.488 2.351 8.092 1.00 . B B . 87 ILE HD12 1 1
10 19847 2 1 27 ILE HD13 H -4.148 1.737 9.061 1.00 . B B . 87 ILE HD13 1 1
10 19848 2 1 27 ILE HG12 H -4.031 3.354 6.534 1.00 . B B . 87 ILE HG12 1 1
10 19849 2 1 27 ILE HG13 H -2.635 2.495 7.168 1.00 . B B . 87 ILE HG13 1 1
10 19850 2 1 27 ILE HG21 H -1.521 3.225 9.205 1.00 . B B . 87 ILE HG21 1 1
10 19851 2 1 27 ILE HG22 H -2.994 3.100 10.167 1.00 . B B . 87 ILE HG22 1 1
10 19852 2 1 27 ILE HG23 H -2.100 4.619 10.116 1.00 . B B . 87 ILE HG23 1 1
10 19853 2 1 27 ILE N N -5.303 5.393 7.637 1.00 . B B . 87 ILE N 1 1
10 19854 2 1 27 ILE O O -4.115 5.951 10.930 1.00 . B B . 87 ILE O 1 1
10 19855 2 1 28 ARG C C -4.667 8.982 10.713 1.00 . B B . 88 ARG C 1 1
10 19856 2 1 28 ARG CA C -3.492 8.461 9.885 1.00 . B B . 88 ARG CA 1 1
10 19857 2 1 28 ARG CB C -2.984 9.563 8.952 1.00 . B B . 88 ARG CB 1 1
10 19858 2 1 28 ARG CD C -0.565 10.011 9.494 1.00 . B B . 88 ARG CD 1 1
10 19859 2 1 28 ARG CG C -1.538 9.376 8.511 1.00 . B B . 88 ARG CG 1 1
10 19860 2 1 28 ARG CZ C 1.876 10.295 9.764 1.00 . B B . 88 ARG CZ 1 1
10 19861 2 1 28 ARG H H -3.902 7.328 8.135 1.00 . B B . 88 ARG H 1 1
10 19862 2 1 28 ARG HA H -2.695 8.179 10.558 1.00 . B B . 88 ARG HA 1 1
10 19863 2 1 28 ARG HB2 H -3.605 9.586 8.069 1.00 . B B . 88 ARG HB2 1 1
10 19864 2 1 28 ARG HB3 H -3.062 10.513 9.461 1.00 . B B . 88 ARG HB3 1 1
10 19865 2 1 28 ARG HD2 H -0.779 11.067 9.564 1.00 . B B . 88 ARG HD2 1 1
10 19866 2 1 28 ARG HD3 H -0.702 9.552 10.464 1.00 . B B . 88 ARG HD3 1 1
10 19867 2 1 28 ARG HE H 0.990 9.351 8.243 1.00 . B B . 88 ARG HE 1 1
10 19868 2 1 28 ARG HG2 H -1.326 8.321 8.443 1.00 . B B . 88 ARG HG2 1 1
10 19869 2 1 28 ARG HG3 H -1.404 9.835 7.543 1.00 . B B . 88 ARG HG3 1 1
10 19870 2 1 28 ARG HH11 H 0.778 11.118 11.251 1.00 . B B . 88 ARG HH11 1 1
10 19871 2 1 28 ARG HH12 H 2.494 11.299 11.408 1.00 . B B . 88 ARG HH12 1 1
10 19872 2 1 28 ARG HH21 H 3.242 9.590 8.453 1.00 . B B . 88 ARG HH21 1 1
10 19873 2 1 28 ARG HH22 H 3.892 10.432 9.820 1.00 . B B . 88 ARG HH22 1 1
10 19874 2 1 28 ARG N N -3.862 7.269 9.114 1.00 . B B . 88 ARG N 1 1
10 19875 2 1 28 ARG NE N 0.827 9.837 9.079 1.00 . B B . 88 ARG NE 1 1
10 19876 2 1 28 ARG NH1 N 1.701 10.959 10.901 1.00 . B B . 88 ARG NH1 1 1
10 19877 2 1 28 ARG NH2 N 3.104 10.089 9.308 1.00 . B B . 88 ARG NH2 1 1
10 19878 2 1 28 ARG O O -4.470 9.580 11.772 1.00 . B B . 88 ARG O 1 1
10 19879 2 1 29 ARG C C -7.503 8.214 12.016 1.00 . B B . 89 ARG C 1 1
10 19880 2 1 29 ARG CA C -7.099 9.194 10.913 1.00 . B B . 89 ARG CA 1 1
10 19881 2 1 29 ARG CB C -8.249 9.357 9.916 1.00 . B B . 89 ARG CB 1 1
10 19882 2 1 29 ARG CD C -9.327 10.743 8.119 1.00 . B B . 89 ARG CD 1 1
10 19883 2 1 29 ARG CG C -8.177 10.642 9.106 1.00 . B B . 89 ARG CG 1 1
10 19884 2 1 29 ARG CZ C -10.106 12.267 6.335 1.00 . B B . 89 ARG CZ 1 1
10 19885 2 1 29 ARG H H -5.971 8.271 9.372 1.00 . B B . 89 ARG H 1 1
10 19886 2 1 29 ARG HA H -6.889 10.152 11.362 1.00 . B B . 89 ARG HA 1 1
10 19887 2 1 29 ARG HB2 H -8.236 8.523 9.230 1.00 . B B . 89 ARG HB2 1 1
10 19888 2 1 29 ARG HB3 H -9.183 9.351 10.458 1.00 . B B . 89 ARG HB3 1 1
10 19889 2 1 29 ARG HD2 H -9.287 9.896 7.449 1.00 . B B . 89 ARG HD2 1 1
10 19890 2 1 29 ARG HD3 H -10.257 10.723 8.667 1.00 . B B . 89 ARG HD3 1 1
10 19891 2 1 29 ARG HE H -8.562 12.617 7.553 1.00 . B B . 89 ARG HE 1 1
10 19892 2 1 29 ARG HG2 H -8.217 11.484 9.780 1.00 . B B . 89 ARG HG2 1 1
10 19893 2 1 29 ARG HG3 H -7.244 10.659 8.561 1.00 . B B . 89 ARG HG3 1 1
10 19894 2 1 29 ARG HH11 H -11.180 10.560 6.491 1.00 . B B . 89 ARG HH11 1 1
10 19895 2 1 29 ARG HH12 H -11.698 11.652 5.250 1.00 . B B . 89 ARG HH12 1 1
10 19896 2 1 29 ARG HH21 H -9.246 14.050 5.924 1.00 . B B . 89 ARG HH21 1 1
10 19897 2 1 29 ARG HH22 H -10.600 13.631 4.928 1.00 . B B . 89 ARG HH22 1 1
10 19898 2 1 29 ARG N N -5.886 8.751 10.222 1.00 . B B . 89 ARG N 1 1
10 19899 2 1 29 ARG NE N -9.267 11.974 7.330 1.00 . B B . 89 ARG NE 1 1
10 19900 2 1 29 ARG NH1 N -11.075 11.423 5.997 1.00 . B B . 89 ARG NH1 1 1
10 19901 2 1 29 ARG NH2 N -9.973 13.409 5.675 1.00 . B B . 89 ARG NH2 1 1
10 19902 2 1 29 ARG O O -8.275 8.561 12.912 1.00 . B B . 89 ARG O 1 1
10 19903 2 1 30 ARG C C -6.363 6.058 14.153 1.00 . B B . 90 ARG C 1 1
10 19904 2 1 30 ARG CA C -7.277 5.953 12.932 1.00 . B B . 90 ARG CA 1 1
10 19905 2 1 30 ARG CB C -7.144 4.564 12.302 1.00 . B B . 90 ARG CB 1 1
10 19906 2 1 30 ARG CD C -8.119 2.809 10.785 1.00 . B B . 90 ARG CD 1 1
10 19907 2 1 30 ARG CG C -8.300 4.195 11.385 1.00 . B B . 90 ARG CG 1 1
10 19908 2 1 30 ARG CZ C -8.288 0.444 11.486 1.00 . B B . 90 ARG CZ 1 1
10 19909 2 1 30 ARG H H -6.364 6.780 11.206 1.00 . B B . 90 ARG H 1 1
10 19910 2 1 30 ARG HA H -8.298 6.093 13.252 1.00 . B B . 90 ARG HA 1 1
10 19911 2 1 30 ARG HB2 H -6.231 4.530 11.726 1.00 . B B . 90 ARG HB2 1 1
10 19912 2 1 30 ARG HB3 H -7.089 3.828 13.090 1.00 . B B . 90 ARG HB3 1 1
10 19913 2 1 30 ARG HD2 H -8.804 2.699 9.956 1.00 . B B . 90 ARG HD2 1 1
10 19914 2 1 30 ARG HD3 H -7.105 2.716 10.427 1.00 . B B . 90 ARG HD3 1 1
10 19915 2 1 30 ARG HE H -8.633 2.020 12.665 1.00 . B B . 90 ARG HE 1 1
10 19916 2 1 30 ARG HG2 H -9.218 4.211 11.955 1.00 . B B . 90 ARG HG2 1 1
10 19917 2 1 30 ARG HG3 H -8.359 4.920 10.587 1.00 . B B . 90 ARG HG3 1 1
10 19918 2 1 30 ARG HH11 H -7.753 0.697 9.552 1.00 . B B . 90 ARG HH11 1 1
10 19919 2 1 30 ARG HH12 H -7.879 -0.949 10.077 1.00 . B B . 90 ARG HH12 1 1
10 19920 2 1 30 ARG HH21 H -8.799 -0.143 13.351 1.00 . B B . 90 ARG HH21 1 1
10 19921 2 1 30 ARG HH22 H -8.474 -1.424 12.233 1.00 . B B . 90 ARG HH22 1 1
10 19922 2 1 30 ARG N N -6.975 6.991 11.944 1.00 . B B . 90 ARG N 1 1
10 19923 2 1 30 ARG NE N -8.378 1.747 11.758 1.00 . B B . 90 ARG NE 1 1
10 19924 2 1 30 ARG NH1 N -7.946 0.030 10.271 1.00 . B B . 90 ARG NH1 1 1
10 19925 2 1 30 ARG NH2 N -8.540 -0.448 12.434 1.00 . B B . 90 ARG NH2 1 1
10 19926 2 1 30 ARG O O -6.699 5.564 15.232 1.00 . B B . 90 ARG O 1 1
10 19927 2 1 31 HIS C C -4.612 8.051 15.965 1.00 . B B . 91 HIS C 1 1
10 19928 2 1 31 HIS CA C -4.240 6.873 15.063 1.00 . B B . 91 HIS CA 1 1
10 19929 2 1 31 HIS CB C -2.834 7.075 14.494 1.00 . B B . 91 HIS CB 1 1
10 19930 2 1 31 HIS CD2 C -1.493 4.895 14.910 1.00 . B B . 91 HIS CD2 1 1
10 19931 2 1 31 HIS CE1 C -1.404 4.172 12.841 1.00 . B B . 91 HIS CE1 1 1
10 19932 2 1 31 HIS CG C -2.144 5.795 14.137 1.00 . B B . 91 HIS CG 1 1
10 19933 2 1 31 HIS H H -4.999 7.072 13.094 1.00 . B B . 91 HIS H 1 1
10 19934 2 1 31 HIS HA H -4.249 5.969 15.655 1.00 . B B . 91 HIS HA 1 1
10 19935 2 1 31 HIS HB2 H -2.899 7.678 13.602 1.00 . B B . 91 HIS HB2 1 1
10 19936 2 1 31 HIS HB3 H -2.228 7.588 15.227 1.00 . B B . 91 HIS HB3 1 1
10 19937 2 1 31 HIS HD1 H -2.451 5.745 12.052 1.00 . B B . 91 HIS HD1 1 1
10 19938 2 1 31 HIS HD2 H -1.352 4.951 15.980 1.00 . B B . 91 HIS HD2 1 1
10 19939 2 1 31 HIS HE1 H -1.189 3.569 11.972 1.00 . B B . 91 HIS HE1 1 1
10 19940 2 1 31 HIS HE2 H -0.460 3.155 14.348 1.00 . B B . 91 HIS HE2 1 1
10 19941 2 1 31 HIS N N -5.207 6.703 13.977 1.00 . B B . 91 HIS N 1 1
10 19942 2 1 31 HIS ND1 N -2.070 5.314 12.847 1.00 . B B . 91 HIS ND1 1 1
10 19943 2 1 31 HIS NE2 N -1.041 3.897 14.080 1.00 . B B . 91 HIS NE2 1 1
10 19944 2 1 31 HIS O O -4.098 8.173 17.079 1.00 . B B . 91 HIS O 1 1
10 19945 2 1 32 ILE C C -7.070 9.713 17.211 1.00 . B B . 92 ILE C 1 1
10 19946 2 1 32 ILE CA C -5.950 10.086 16.235 1.00 . B B . 92 ILE CA 1 1
10 19947 2 1 32 ILE CB C -6.445 11.224 15.300 1.00 . B B . 92 ILE CB 1 1
10 19948 2 1 32 ILE CD1 C -4.091 11.549 14.291 1.00 . B B . 92 ILE CD1 1 1
10 19949 2 1 32 ILE CG1 C -5.573 11.329 14.030 1.00 . B B . 92 ILE CG1 1 1
10 19950 2 1 32 ILE CG2 C -6.476 12.558 16.042 1.00 . B B . 92 ILE CG2 1 1
10 19951 2 1 32 ILE H H -5.871 8.761 14.579 1.00 . B B . 92 ILE H 1 1
10 19952 2 1 32 ILE HA H -5.106 10.456 16.800 1.00 . B B . 92 ILE HA 1 1
10 19953 2 1 32 ILE HB H -7.457 10.990 15.006 1.00 . B B . 92 ILE HB 1 1
10 19954 2 1 32 ILE HD11 H -3.955 12.469 14.840 1.00 . B B . 92 ILE HD11 1 1
10 19955 2 1 32 ILE HD12 H -3.565 11.609 13.349 1.00 . B B . 92 ILE HD12 1 1
10 19956 2 1 32 ILE HD13 H -3.701 10.723 14.868 1.00 . B B . 92 ILE HD13 1 1
10 19957 2 1 32 ILE HG12 H -5.672 10.418 13.462 1.00 . B B . 92 ILE HG12 1 1
10 19958 2 1 32 ILE HG13 H -5.928 12.156 13.432 1.00 . B B . 92 ILE HG13 1 1
10 19959 2 1 32 ILE HG21 H -5.482 12.801 16.391 1.00 . B B . 92 ILE HG21 1 1
10 19960 2 1 32 ILE HG22 H -7.145 12.485 16.887 1.00 . B B . 92 ILE HG22 1 1
10 19961 2 1 32 ILE HG23 H -6.823 13.333 15.375 1.00 . B B . 92 ILE HG23 1 1
10 19962 2 1 32 ILE N N -5.503 8.915 15.474 1.00 . B B . 92 ILE N 1 1
10 19963 2 1 32 ILE O O -7.429 10.504 18.086 1.00 . B B . 92 ILE O 1 1
10 19964 2 1 33 VAL C C -8.141 7.167 19.059 1.00 . B B . 93 VAL C 1 1
10 19965 2 1 33 VAL CA C -8.692 8.022 17.915 1.00 . B B . 93 VAL CA 1 1
10 19966 2 1 33 VAL CB C -9.736 7.196 17.121 1.00 . B B . 93 VAL CB 1 1
10 19967 2 1 33 VAL CG1 C -11.031 7.051 17.910 1.00 . B B . 93 VAL CG1 1 1
10 19968 2 1 33 VAL CG2 C -10.011 7.826 15.761 1.00 . B B . 93 VAL CG2 1 1
10 19969 2 1 33 VAL H H -7.282 7.924 16.337 1.00 . B B . 93 VAL H 1 1
10 19970 2 1 33 VAL HA H -9.193 8.883 18.335 1.00 . B B . 93 VAL HA 1 1
10 19971 2 1 33 VAL HB H -9.331 6.207 16.957 1.00 . B B . 93 VAL HB 1 1
10 19972 2 1 33 VAL HG11 H -10.830 6.549 18.845 1.00 . B B . 93 VAL HG11 1 1
10 19973 2 1 33 VAL HG12 H -11.741 6.473 17.336 1.00 . B B . 93 VAL HG12 1 1
10 19974 2 1 33 VAL HG13 H -11.443 8.030 18.109 1.00 . B B . 93 VAL HG13 1 1
10 19975 2 1 33 VAL HG21 H -10.394 8.827 15.899 1.00 . B B . 93 VAL HG21 1 1
10 19976 2 1 33 VAL HG22 H -10.740 7.231 15.229 1.00 . B B . 93 VAL HG22 1 1
10 19977 2 1 33 VAL HG23 H -9.096 7.868 15.191 1.00 . B B . 93 VAL HG23 1 1
10 19978 2 1 33 VAL N N -7.614 8.505 17.052 1.00 . B B . 93 VAL N 1 1
10 19979 2 1 33 VAL O O -8.818 6.957 20.066 1.00 . B B . 93 VAL O 1 1
10 19980 2 1 34 ARG C C -5.424 6.696 20.860 1.00 . B B . 94 ARG C 1 1
10 19981 2 1 34 ARG CA C -6.264 5.848 19.909 1.00 . B B . 94 ARG CA 1 1
10 19982 2 1 34 ARG CB C -5.385 4.785 19.248 1.00 . B B . 94 ARG CB 1 1
10 19983 2 1 34 ARG CD C -5.224 2.445 18.350 1.00 . B B . 94 ARG CD 1 1
10 19984 2 1 34 ARG CG C -6.157 3.578 18.745 1.00 . B B . 94 ARG CG 1 1
10 19985 2 1 34 ARG CZ C -5.377 0.142 17.467 1.00 . B B . 94 ARG CZ 1 1
10 19986 2 1 34 ARG H H -6.423 6.885 18.069 1.00 . B B . 94 ARG H 1 1
10 19987 2 1 34 ARG HA H -7.041 5.358 20.476 1.00 . B B . 94 ARG HA 1 1
10 19988 2 1 34 ARG HB2 H -4.871 5.230 18.410 1.00 . B B . 94 ARG HB2 1 1
10 19989 2 1 34 ARG HB3 H -4.653 4.443 19.966 1.00 . B B . 94 ARG HB3 1 1
10 19990 2 1 34 ARG HD2 H -4.571 2.792 17.563 1.00 . B B . 94 ARG HD2 1 1
10 19991 2 1 34 ARG HD3 H -4.634 2.166 19.210 1.00 . B B . 94 ARG HD3 1 1
10 19992 2 1 34 ARG HE H -6.935 1.327 17.857 1.00 . B B . 94 ARG HE 1 1
10 19993 2 1 34 ARG HG2 H -6.816 3.231 19.528 1.00 . B B . 94 ARG HG2 1 1
10 19994 2 1 34 ARG HG3 H -6.742 3.869 17.884 1.00 . B B . 94 ARG HG3 1 1
10 19995 2 1 34 ARG HH11 H -3.483 0.783 17.785 1.00 . B B . 94 ARG HH11 1 1
10 19996 2 1 34 ARG HH12 H -3.626 -0.829 17.166 1.00 . B B . 94 ARG HH12 1 1
10 19997 2 1 34 ARG HH21 H -7.119 -0.790 17.044 1.00 . B B . 94 ARG HH21 1 1
10 19998 2 1 34 ARG HH22 H -5.689 -1.720 16.746 1.00 . B B . 94 ARG HH22 1 1
10 19999 2 1 34 ARG N N -6.909 6.680 18.894 1.00 . B B . 94 ARG N 1 1
10 20000 2 1 34 ARG NE N -5.957 1.271 17.874 1.00 . B B . 94 ARG NE 1 1
10 20001 2 1 34 ARG NH1 N -4.053 0.021 17.474 1.00 . B B . 94 ARG NH1 1 1
10 20002 2 1 34 ARG NH2 N -6.122 -0.873 17.052 1.00 . B B . 94 ARG NH2 1 1
10 20003 2 1 34 ARG O O -4.920 7.757 20.484 1.00 . B B . 94 ARG O 1 1
10 20004 2 1 35 LYS C C -3.096 6.316 23.226 1.00 . B B . 95 LYS C 1 1
10 20005 2 1 35 LYS CA C -4.499 6.916 23.112 1.00 . B B . 95 LYS CA 1 1
10 20006 2 1 35 LYS CB C -5.219 6.849 24.464 1.00 . B B . 95 LYS CB 1 1
10 20007 2 1 35 LYS CD C -5.749 7.963 26.654 1.00 . B B . 95 LYS CD 1 1
10 20008 2 1 35 LYS CE C -5.528 9.190 27.526 1.00 . B B . 95 LYS CE 1 1
10 20009 2 1 35 LYS CG C -4.999 8.075 25.337 1.00 . B B . 95 LYS CG 1 1
10 20010 2 1 35 LYS H H -5.708 5.366 22.327 1.00 . B B . 95 LYS H 1 1
10 20011 2 1 35 LYS HA H -4.412 7.949 22.811 1.00 . B B . 95 LYS HA 1 1
10 20012 2 1 35 LYS HB2 H -6.280 6.745 24.288 1.00 . B B . 95 LYS HB2 1 1
10 20013 2 1 35 LYS HB3 H -4.867 5.982 25.003 1.00 . B B . 95 LYS HB3 1 1
10 20014 2 1 35 LYS HD2 H -6.803 7.863 26.450 1.00 . B B . 95 LYS HD2 1 1
10 20015 2 1 35 LYS HD3 H -5.397 7.089 27.183 1.00 . B B . 95 LYS HD3 1 1
10 20016 2 1 35 LYS HE2 H -4.473 9.288 27.727 1.00 . B B . 95 LYS HE2 1 1
10 20017 2 1 35 LYS HE3 H -5.877 10.061 26.992 1.00 . B B . 95 LYS HE3 1 1
10 20018 2 1 35 LYS HG2 H -3.943 8.174 25.542 1.00 . B B . 95 LYS HG2 1 1
10 20019 2 1 35 LYS HG3 H -5.348 8.949 24.806 1.00 . B B . 95 LYS HG3 1 1
10 20020 2 1 35 LYS HZ1 H -5.933 8.256 29.350 1.00 . B B . 95 LYS HZ1 1 1
10 20021 2 1 35 LYS HZ2 H -7.281 8.999 28.647 1.00 . B B . 95 LYS HZ2 1 1
10 20022 2 1 35 LYS HZ3 H -6.090 9.941 29.392 1.00 . B B . 95 LYS HZ3 1 1
10 20023 2 1 35 LYS N N -5.279 6.215 22.095 1.00 . B B . 95 LYS N 1 1
10 20024 2 1 35 LYS NZ N -6.259 9.089 28.819 1.00 . B B . 95 LYS NZ 1 1
10 20025 2 1 35 LYS O O -2.796 5.297 22.599 1.00 . B B . 95 LYS O 1 1
10 20026 2 1 36 ARG C C -0.797 5.413 25.322 1.00 . B B . 96 ARG C 1 1
10 20027 2 1 36 ARG CA C -0.871 6.491 24.230 1.00 . B B . 96 ARG CA 1 1
10 20028 2 1 36 ARG CB C 0.037 7.672 24.593 1.00 . B B . 96 ARG CB 1 1
10 20029 2 1 36 ARG CD C 1.256 9.732 23.829 1.00 . B B . 96 ARG CD 1 1
10 20030 2 1 36 ARG CG C 0.355 8.580 23.415 1.00 . B B . 96 ARG CG 1 1
10 20031 2 1 36 ARG CZ C 2.340 11.701 22.796 1.00 . B B . 96 ARG CZ 1 1
10 20032 2 1 36 ARG H H -2.542 7.759 24.498 1.00 . B B . 96 ARG H 1 1
10 20033 2 1 36 ARG HA H -0.532 6.064 23.301 1.00 . B B . 96 ARG HA 1 1
10 20034 2 1 36 ARG HB2 H -0.449 8.263 25.354 1.00 . B B . 96 ARG HB2 1 1
10 20035 2 1 36 ARG HB3 H 0.968 7.288 24.985 1.00 . B B . 96 ARG HB3 1 1
10 20036 2 1 36 ARG HD2 H 0.757 10.306 24.596 1.00 . B B . 96 ARG HD2 1 1
10 20037 2 1 36 ARG HD3 H 2.177 9.329 24.225 1.00 . B B . 96 ARG HD3 1 1
10 20038 2 1 36 ARG HE H 1.183 10.389 21.832 1.00 . B B . 96 ARG HE 1 1
10 20039 2 1 36 ARG HG2 H 0.853 8.003 22.651 1.00 . B B . 96 ARG HG2 1 1
10 20040 2 1 36 ARG HG3 H -0.569 8.980 23.022 1.00 . B B . 96 ARG HG3 1 1
10 20041 2 1 36 ARG HH11 H 2.715 11.492 24.774 1.00 . B B . 96 ARG HH11 1 1
10 20042 2 1 36 ARG HH12 H 3.460 12.861 24.019 1.00 . B B . 96 ARG HH12 1 1
10 20043 2 1 36 ARG HH21 H 2.162 12.188 20.843 1.00 . B B . 96 ARG HH21 1 1
10 20044 2 1 36 ARG HH22 H 3.145 13.255 21.789 1.00 . B B . 96 ARG HH22 1 1
10 20045 2 1 36 ARG N N -2.243 6.954 24.030 1.00 . B B . 96 ARG N 1 1
10 20046 2 1 36 ARG NE N 1.569 10.615 22.704 1.00 . B B . 96 ARG NE 1 1
10 20047 2 1 36 ARG NH1 N 2.883 12.047 23.960 1.00 . B B . 96 ARG NH1 1 1
10 20048 2 1 36 ARG NH2 N 2.568 12.442 21.722 1.00 . B B . 96 ARG NH2 1 1
10 20049 2 1 36 ARG O O 0.230 5.259 25.989 1.00 . B B . 96 ARG O 1 1
10 20050 2 1 37 THR C C -1.334 2.295 25.973 1.00 . B B . 97 THR C 1 1
10 20051 2 1 37 THR CA C -1.959 3.600 26.487 1.00 . B B . 97 THR CA 1 1
10 20052 2 1 37 THR CB C -3.420 3.337 26.936 1.00 . B B . 97 THR CB 1 1
10 20053 2 1 37 THR CG2 C -4.314 2.959 25.756 1.00 . B B . 97 THR CG2 1 1
10 20054 2 1 37 THR H H -2.669 4.832 24.915 1.00 . B B . 97 THR H 1 1
10 20055 2 1 37 THR HA H -1.400 3.929 27.351 1.00 . B B . 97 THR HA 1 1
10 20056 2 1 37 THR HB H -3.807 4.244 27.379 1.00 . B B . 97 THR HB 1 1
10 20057 2 1 37 THR HG1 H -4.060 1.604 27.629 1.00 . B B . 97 THR HG1 1 1
10 20058 2 1 37 THR HG21 H -5.333 2.852 26.097 1.00 . B B . 97 THR HG21 1 1
10 20059 2 1 37 THR HG22 H -3.976 2.025 25.332 1.00 . B B . 97 THR HG22 1 1
10 20060 2 1 37 THR HG23 H -4.266 3.733 25.004 1.00 . B B . 97 THR HG23 1 1
10 20061 2 1 37 THR N N -1.889 4.663 25.484 1.00 . B B . 97 THR N 1 1
10 20062 2 1 37 THR O O -1.049 1.388 26.755 1.00 . B B . 97 THR O 1 1
10 20063 2 1 37 THR OG1 O -3.457 2.293 27.917 1.00 . B B . 97 THR OG1 1 1
10 20064 2 1 38 LEU C C 0.976 1.151 23.996 1.00 . B B . 98 LEU C 1 1
10 20065 2 1 38 LEU CA C -0.542 1.033 24.036 1.00 . B B . 98 LEU CA 1 1
10 20066 2 1 38 LEU CB C -1.099 0.821 22.620 1.00 . B B . 98 LEU CB 1 1
10 20067 2 1 38 LEU CD1 C -0.766 -1.686 22.730 1.00 . B B . 98 LEU CD1 1 1
10 20068 2 1 38 LEU CD2 C -3.050 -0.712 23.076 1.00 . B B . 98 LEU CD2 1 1
10 20069 2 1 38 LEU CG C -1.720 -0.561 22.344 1.00 . B B . 98 LEU CG 1 1
10 20070 2 1 38 LEU H H -1.352 2.982 24.097 1.00 . B B . 98 LEU H 1 1
10 20071 2 1 38 LEU HA H -0.805 0.185 24.645 1.00 . B B . 98 LEU HA 1 1
10 20072 2 1 38 LEU HB2 H -1.855 1.572 22.438 1.00 . B B . 98 LEU HB2 1 1
10 20073 2 1 38 LEU HB3 H -0.293 0.972 21.917 1.00 . B B . 98 LEU HB3 1 1
10 20074 2 1 38 LEU HD11 H -0.973 -2.559 22.126 1.00 . B B . 98 LEU HD11 1 1
10 20075 2 1 38 LEU HD12 H -0.902 -1.935 23.774 1.00 . B B . 98 LEU HD12 1 1
10 20076 2 1 38 LEU HD13 H 0.253 -1.368 22.566 1.00 . B B . 98 LEU HD13 1 1
10 20077 2 1 38 LEU HD21 H -3.509 -1.649 22.800 1.00 . B B . 98 LEU HD21 1 1
10 20078 2 1 38 LEU HD22 H -3.705 0.103 22.805 1.00 . B B . 98 LEU HD22 1 1
10 20079 2 1 38 LEU HD23 H -2.878 -0.696 24.142 1.00 . B B . 98 LEU HD23 1 1
10 20080 2 1 38 LEU HG H -1.917 -0.648 21.284 1.00 . B B . 98 LEU HG 1 1
10 20081 2 1 38 LEU N N -1.129 2.217 24.657 1.00 . B B . 98 LEU N 1 1
10 20082 2 1 38 LEU O O 1.679 0.176 24.206 1.00 . B B . 98 LEU O 1 1
10 20083 2 1 39 ARG C C 3.458 2.552 25.068 1.00 . B B . 99 ARG C 1 1
10 20084 2 1 39 ARG CA C 2.878 2.680 23.674 1.00 . B B . 99 ARG CA 1 1
10 20085 2 1 39 ARG CB C 3.103 4.096 23.136 1.00 . B B . 99 ARG CB 1 1
10 20086 2 1 39 ARG CD C 3.098 5.650 21.159 1.00 . B B . 99 ARG CD 1 1
10 20087 2 1 39 ARG CG C 2.861 4.227 21.640 1.00 . B B . 99 ARG CG 1 1
10 20088 2 1 39 ARG CZ C 3.009 6.932 19.047 1.00 . B B . 99 ARG CZ 1 1
10 20089 2 1 39 ARG H H 0.829 3.068 23.561 1.00 . B B . 99 ARG H 1 1
10 20090 2 1 39 ARG HA H 3.360 1.967 23.024 1.00 . B B . 99 ARG HA 1 1
10 20091 2 1 39 ARG HB2 H 2.435 4.773 23.646 1.00 . B B . 99 ARG HB2 1 1
10 20092 2 1 39 ARG HB3 H 4.123 4.388 23.341 1.00 . B B . 99 ARG HB3 1 1
10 20093 2 1 39 ARG HD2 H 2.426 6.310 21.687 1.00 . B B . 99 ARG HD2 1 1
10 20094 2 1 39 ARG HD3 H 4.120 5.925 21.379 1.00 . B B . 99 ARG HD3 1 1
10 20095 2 1 39 ARG HE H 2.594 4.986 19.230 1.00 . B B . 99 ARG HE 1 1
10 20096 2 1 39 ARG HG2 H 3.536 3.565 21.116 1.00 . B B . 99 ARG HG2 1 1
10 20097 2 1 39 ARG HG3 H 1.841 3.948 21.424 1.00 . B B . 99 ARG HG3 1 1
10 20098 2 1 39 ARG HH11 H 3.553 8.028 20.658 1.00 . B B . 99 ARG HH11 1 1
10 20099 2 1 39 ARG HH12 H 3.482 8.896 19.162 1.00 . B B . 99 ARG HH12 1 1
10 20100 2 1 39 ARG HH21 H 2.499 6.129 17.265 1.00 . B B . 99 ARG HH21 1 1
10 20101 2 1 39 ARG HH22 H 2.882 7.818 17.236 1.00 . B B . 99 ARG HH22 1 1
10 20102 2 1 39 ARG N N 1.453 2.367 23.723 1.00 . B B . 99 ARG N 1 1
10 20103 2 1 39 ARG NE N 2.868 5.789 19.721 1.00 . B B . 99 ARG NE 1 1
10 20104 2 1 39 ARG NH1 N 3.379 8.042 19.673 1.00 . B B . 99 ARG NH1 1 1
10 20105 2 1 39 ARG NH2 N 2.778 6.962 17.743 1.00 . B B . 99 ARG NH2 1 1
10 20106 2 1 39 ARG O O 4.637 2.241 25.242 1.00 . B B . 99 ARG O 1 1
10 20107 2 1 40 ARG C C 3.154 1.155 27.709 1.00 . B B . 100 ARG C 1 1
10 20108 2 1 40 ARG CA C 3.003 2.647 27.459 1.00 . B B . 100 ARG CA 1 1
10 20109 2 1 40 ARG CB C 1.958 3.249 28.403 1.00 . B B . 100 ARG CB 1 1
10 20110 2 1 40 ARG CD C 0.930 5.311 29.405 1.00 . B B . 100 ARG CD 1 1
10 20111 2 1 40 ARG CG C 1.985 4.769 28.456 1.00 . B B . 100 ARG CG 1 1
10 20112 2 1 40 ARG CZ C 0.122 7.502 30.220 1.00 . B B . 100 ARG CZ 1 1
10 20113 2 1 40 ARG H H 1.689 3.096 25.855 1.00 . B B . 100 ARG H 1 1
10 20114 2 1 40 ARG HA H 3.957 3.136 27.603 1.00 . B B . 100 ARG HA 1 1
10 20115 2 1 40 ARG HB2 H 0.976 2.940 28.076 1.00 . B B . 100 ARG HB2 1 1
10 20116 2 1 40 ARG HB3 H 2.131 2.872 29.401 1.00 . B B . 100 ARG HB3 1 1
10 20117 2 1 40 ARG HD2 H -0.042 4.985 29.068 1.00 . B B . 100 ARG HD2 1 1
10 20118 2 1 40 ARG HD3 H 1.118 4.918 30.394 1.00 . B B . 100 ARG HD3 1 1
10 20119 2 1 40 ARG HE H 1.606 7.240 28.909 1.00 . B B . 100 ARG HE 1 1
10 20120 2 1 40 ARG HG2 H 2.959 5.090 28.794 1.00 . B B . 100 ARG HG2 1 1
10 20121 2 1 40 ARG HG3 H 1.799 5.156 27.465 1.00 . B B . 100 ARG HG3 1 1
10 20122 2 1 40 ARG HH11 H -0.860 5.914 31.002 1.00 . B B . 100 ARG HH11 1 1
10 20123 2 1 40 ARG HH12 H -1.401 7.464 31.553 1.00 . B B . 100 ARG HH12 1 1
10 20124 2 1 40 ARG HH21 H 0.894 9.275 29.635 1.00 . B B . 100 ARG HH21 1 1
10 20125 2 1 40 ARG HH22 H -0.406 9.371 30.776 1.00 . B B . 100 ARG HH22 1 1
10 20126 2 1 40 ARG N N 2.606 2.805 26.067 1.00 . B B . 100 ARG N 1 1
10 20127 2 1 40 ARG NE N 0.946 6.773 29.463 1.00 . B B . 100 ARG NE 1 1
10 20128 2 1 40 ARG NH1 N -0.787 6.911 30.989 1.00 . B B . 100 ARG NH1 1 1
10 20129 2 1 40 ARG NH2 N 0.211 8.824 30.210 1.00 . B B . 100 ARG NH2 1 1
10 20130 2 1 40 ARG O O 3.769 0.713 28.679 1.00 . B B . 100 ARG O 1 1
10 20131 2 1 41 LEU C C 3.381 -1.549 25.592 1.00 . B B . 101 LEU C 1 1
10 20132 2 1 41 LEU CA C 2.582 -1.046 26.797 1.00 . B B . 101 LEU CA 1 1
10 20133 2 1 41 LEU CB C 1.162 -1.626 26.757 1.00 . B B . 101 LEU CB 1 1
10 20134 2 1 41 LEU CD1 C -1.187 -1.546 27.648 1.00 . B B . 101 LEU CD1 1 1
10 20135 2 1 41 LEU CD2 C 0.700 -2.127 29.184 1.00 . B B . 101 LEU CD2 1 1
10 20136 2 1 41 LEU CG C 0.280 -1.303 27.972 1.00 . B B . 101 LEU CG 1 1
10 20137 2 1 41 LEU H H 2.037 0.846 26.089 1.00 . B B . 101 LEU H 1 1
10 20138 2 1 41 LEU HA H 3.069 -1.364 27.703 1.00 . B B . 101 LEU HA 1 1
10 20139 2 1 41 LEU HB2 H 0.670 -1.246 25.874 1.00 . B B . 101 LEU HB2 1 1
10 20140 2 1 41 LEU HB3 H 1.236 -2.698 26.668 1.00 . B B . 101 LEU HB3 1 1
10 20141 2 1 41 LEU HD11 H -1.460 -0.980 26.770 1.00 . B B . 101 LEU HD11 1 1
10 20142 2 1 41 LEU HD12 H -1.796 -1.233 28.482 1.00 . B B . 101 LEU HD12 1 1
10 20143 2 1 41 LEU HD13 H -1.345 -2.598 27.461 1.00 . B B . 101 LEU HD13 1 1
10 20144 2 1 41 LEU HD21 H -0.180 -2.454 29.720 1.00 . B B . 101 LEU HD21 1 1
10 20145 2 1 41 LEU HD22 H 1.313 -1.524 29.836 1.00 . B B . 101 LEU HD22 1 1
10 20146 2 1 41 LEU HD23 H 1.262 -2.989 28.858 1.00 . B B . 101 LEU HD23 1 1
10 20147 2 1 41 LEU HG H 0.396 -0.257 28.222 1.00 . B B . 101 LEU HG 1 1
10 20148 2 1 41 LEU N N 2.541 0.400 26.797 1.00 . B B . 101 LEU N 1 1
10 20149 2 1 41 LEU O O 3.950 -2.641 25.638 1.00 . B B . 101 LEU O 1 1
10 20150 2 1 42 LEU C C 5.600 -0.682 23.326 1.00 . B B . 102 LEU C 1 1
10 20151 2 1 42 LEU CA C 4.144 -1.148 23.296 1.00 . B B . 102 LEU CA 1 1
10 20152 2 1 42 LEU CB C 3.448 -0.604 22.040 1.00 . B B . 102 LEU CB 1 1
10 20153 2 1 42 LEU CD1 C 2.368 -1.306 19.886 1.00 . B B . 102 LEU CD1 1 1
10 20154 2 1 42 LEU CD2 C 4.856 -1.105 20.020 1.00 . B B . 102 LEU CD2 1 1
10 20155 2 1 42 LEU CG C 3.588 -1.468 20.781 1.00 . B B . 102 LEU CG 1 1
10 20156 2 1 42 LEU H H 2.944 0.132 24.519 1.00 . B B . 102 LEU H 1 1
10 20157 2 1 42 LEU HA H 4.133 -2.224 23.258 1.00 . B B . 102 LEU HA 1 1
10 20158 2 1 42 LEU HB2 H 2.396 -0.492 22.258 1.00 . B B . 102 LEU HB2 1 1
10 20159 2 1 42 LEU HB3 H 3.857 0.371 21.823 1.00 . B B . 102 LEU HB3 1 1
10 20160 2 1 42 LEU HD11 H 2.277 -0.272 19.588 1.00 . B B . 102 LEU HD11 1 1
10 20161 2 1 42 LEU HD12 H 1.483 -1.606 20.426 1.00 . B B . 102 LEU HD12 1 1
10 20162 2 1 42 LEU HD13 H 2.481 -1.926 19.009 1.00 . B B . 102 LEU HD13 1 1
10 20163 2 1 42 LEU HD21 H 4.939 -1.728 19.142 1.00 . B B . 102 LEU HD21 1 1
10 20164 2 1 42 LEU HD22 H 5.716 -1.263 20.655 1.00 . B B . 102 LEU HD22 1 1
10 20165 2 1 42 LEU HD23 H 4.814 -0.067 19.724 1.00 . B B . 102 LEU HD23 1 1
10 20166 2 1 42 LEU HG H 3.655 -2.508 21.070 1.00 . B B . 102 LEU HG 1 1
10 20167 2 1 42 LEU N N 3.421 -0.747 24.506 1.00 . B B . 102 LEU N 1 1
10 20168 2 1 42 LEU O O 6.518 -1.483 23.142 1.00 . B B . 102 LEU O 1 1
10 20169 2 1 43 GLN C C 7.858 0.850 24.913 1.00 . B B . 103 GLN C 1 1
10 20170 2 1 43 GLN CA C 7.143 1.195 23.605 1.00 . B B . 103 GLN CA 1 1
10 20171 2 1 43 GLN CB C 7.068 2.716 23.436 1.00 . B B . 103 GLN CB 1 1
10 20172 2 1 43 GLN CD C 8.018 3.189 21.138 1.00 . B B . 103 GLN CD 1 1
10 20173 2 1 43 GLN CG C 8.223 3.304 22.637 1.00 . B B . 103 GLN CG 1 1
10 20174 2 1 43 GLN H H 5.027 1.198 23.702 1.00 . B B . 103 GLN H 1 1
10 20175 2 1 43 GLN HA H 7.709 0.781 22.784 1.00 . B B . 103 GLN HA 1 1
10 20176 2 1 43 GLN HB2 H 6.146 2.964 22.930 1.00 . B B . 103 GLN HB2 1 1
10 20177 2 1 43 GLN HB3 H 7.065 3.174 24.414 1.00 . B B . 103 GLN HB3 1 1
10 20178 2 1 43 GLN HE21 H 7.106 4.955 21.102 1.00 . B B . 103 GLN HE21 1 1
10 20179 2 1 43 GLN HE22 H 7.250 4.152 19.578 1.00 . B B . 103 GLN HE22 1 1
10 20180 2 1 43 GLN HG2 H 8.324 4.349 22.891 1.00 . B B . 103 GLN HG2 1 1
10 20181 2 1 43 GLN HG3 H 9.129 2.781 22.904 1.00 . B B . 103 GLN HG3 1 1
10 20182 2 1 43 GLN N N 5.802 0.616 23.558 1.00 . B B . 103 GLN N 1 1
10 20183 2 1 43 GLN NE2 N 7.395 4.200 20.546 1.00 . B B . 103 GLN NE2 1 1
10 20184 2 1 43 GLN O O 9.089 0.846 24.970 1.00 . B B . 103 GLN O 1 1
10 20185 2 1 43 GLN OE1 O 8.416 2.200 20.521 1.00 . B B . 103 GLN OE1 1 1
10 20186 2 1 44 GLU C C 8.018 -1.259 27.354 1.00 . B B . 104 GLU C 1 1
10 20187 2 1 44 GLU CA C 7.645 0.223 27.267 1.00 . B B . 104 GLU CA 1 1
10 20188 2 1 44 GLU CB C 6.667 0.579 28.387 1.00 . B B . 104 GLU CB 1 1
10 20189 2 1 44 GLU CD C 5.892 2.349 30.016 1.00 . B B . 104 GLU CD 1 1
10 20190 2 1 44 GLU CG C 6.664 2.057 28.743 1.00 . B B . 104 GLU CG 1 1
10 20191 2 1 44 GLU H H 6.102 0.580 25.848 1.00 . B B . 104 GLU H 1 1
10 20192 2 1 44 GLU HA H 8.544 0.807 27.394 1.00 . B B . 104 GLU HA 1 1
10 20193 2 1 44 GLU HB2 H 5.669 0.302 28.078 1.00 . B B . 104 GLU HB2 1 1
10 20194 2 1 44 GLU HB3 H 6.929 0.018 29.271 1.00 . B B . 104 GLU HB3 1 1
10 20195 2 1 44 GLU HG2 H 7.684 2.385 28.876 1.00 . B B . 104 GLU HG2 1 1
10 20196 2 1 44 GLU HG3 H 6.213 2.608 27.931 1.00 . B B . 104 GLU HG3 1 1
10 20197 2 1 44 GLU N N 7.080 0.566 25.960 1.00 . B B . 104 GLU N 1 1
10 20198 2 1 44 GLU O O 8.820 -1.653 28.202 1.00 . B B . 104 GLU O 1 1
10 20199 2 1 44 GLU OE1 O 6.433 2.087 31.111 1.00 . B B . 104 GLU OE1 1 1
10 20200 2 1 44 GLU OE2 O 4.748 2.839 29.918 1.00 . B B . 104 GLU OE2 1 1
10 20201 2 1 45 ARG C C 8.913 -3.828 25.566 1.00 . B B . 105 ARG C 1 1
10 20202 2 1 45 ARG CA C 7.705 -3.511 26.451 1.00 . B B . 105 ARG CA 1 1
10 20203 2 1 45 ARG CB C 6.472 -4.278 25.954 1.00 . B B . 105 ARG CB 1 1
10 20204 2 1 45 ARG CD C 7.116 -6.704 25.717 1.00 . B B . 105 ARG CD 1 1
10 20205 2 1 45 ARG CG C 6.338 -5.683 26.533 1.00 . B B . 105 ARG CG 1 1
10 20206 2 1 45 ARG CZ C 7.865 -9.046 25.977 1.00 . B B . 105 ARG CZ 1 1
10 20207 2 1 45 ARG H H 6.807 -1.697 25.819 1.00 . B B . 105 ARG H 1 1
10 20208 2 1 45 ARG HA H 7.926 -3.819 27.461 1.00 . B B . 105 ARG HA 1 1
10 20209 2 1 45 ARG HB2 H 5.586 -3.720 26.219 1.00 . B B . 105 ARG HB2 1 1
10 20210 2 1 45 ARG HB3 H 6.525 -4.361 24.879 1.00 . B B . 105 ARG HB3 1 1
10 20211 2 1 45 ARG HD2 H 6.705 -6.737 24.718 1.00 . B B . 105 ARG HD2 1 1
10 20212 2 1 45 ARG HD3 H 8.151 -6.396 25.667 1.00 . B B . 105 ARG HD3 1 1
10 20213 2 1 45 ARG HE H 6.353 -8.205 26.975 1.00 . B B . 105 ARG HE 1 1
10 20214 2 1 45 ARG HG2 H 6.715 -5.685 27.543 1.00 . B B . 105 ARG HG2 1 1
10 20215 2 1 45 ARG HG3 H 5.294 -5.962 26.536 1.00 . B B . 105 ARG HG3 1 1
10 20216 2 1 45 ARG HH11 H 8.930 -7.983 24.625 1.00 . B B . 105 ARG HH11 1 1
10 20217 2 1 45 ARG HH12 H 9.429 -9.629 24.834 1.00 . B B . 105 ARG HH12 1 1
10 20218 2 1 45 ARG HH21 H 7.010 -10.366 27.246 1.00 . B B . 105 ARG HH21 1 1
10 20219 2 1 45 ARG HH22 H 8.339 -10.980 26.320 1.00 . B B . 105 ARG HH22 1 1
10 20220 2 1 45 ARG N N 7.433 -2.073 26.472 1.00 . B B . 105 ARG N 1 1
10 20221 2 1 45 ARG NE N 7.046 -8.044 26.301 1.00 . B B . 105 ARG NE 1 1
10 20222 2 1 45 ARG NH1 N 8.820 -8.871 25.070 1.00 . B B . 105 ARG NH1 1 1
10 20223 2 1 45 ARG NH2 N 7.726 -10.228 26.562 1.00 . B B . 105 ARG NH2 1 1
10 20224 2 1 45 ARG O O 9.651 -4.779 25.829 1.00 . B B . 105 ARG O 1 1
10 20225 2 1 46 GLU C C 11.435 -2.379 24.020 1.00 . B B . 106 GLU C 1 1
10 20226 2 1 46 GLU CA C 10.221 -3.209 23.594 1.00 . B B . 106 GLU CA 1 1
10 20227 2 1 46 GLU CB C 9.799 -2.828 22.172 1.00 . B B . 106 GLU CB 1 1
10 20228 2 1 46 GLU CD C 8.487 -3.450 20.104 1.00 . B B . 106 GLU CD 1 1
10 20229 2 1 46 GLU CG C 8.885 -3.848 21.511 1.00 . B B . 106 GLU CG 1 1
10 20230 2 1 46 GLU H H 8.477 -2.286 24.366 1.00 . B B . 106 GLU H 1 1
10 20231 2 1 46 GLU HA H 10.492 -4.254 23.610 1.00 . B B . 106 GLU HA 1 1
10 20232 2 1 46 GLU HB2 H 9.281 -1.882 22.204 1.00 . B B . 106 GLU HB2 1 1
10 20233 2 1 46 GLU HB3 H 10.685 -2.723 21.562 1.00 . B B . 106 GLU HB3 1 1
10 20234 2 1 46 GLU HG2 H 9.397 -4.798 21.468 1.00 . B B . 106 GLU HG2 1 1
10 20235 2 1 46 GLU HG3 H 7.990 -3.951 22.107 1.00 . B B . 106 GLU HG3 1 1
10 20236 2 1 46 GLU N N 9.104 -3.023 24.520 1.00 . B B . 106 GLU N 1 1
10 20237 2 1 46 GLU O O 12.475 -2.401 23.359 1.00 . B B . 106 GLU O 1 1
10 20238 2 1 46 GLU OE1 O 9.209 -3.823 19.154 1.00 . B B . 106 GLU OE1 1 1
10 20239 2 1 46 GLU OE2 O 7.454 -2.766 19.950 1.00 . B B . 106 GLU OE2 1 1
10 20240 2 1 47 LEU C C 12.835 0.230 24.651 1.00 . B B . 107 LEU C 1 1
10 20241 2 1 47 LEU CA C 12.362 -0.804 25.678 1.00 . B B . 107 LEU CA 1 1
10 20242 2 1 47 LEU CB C 13.540 -1.666 26.155 1.00 . B B . 107 LEU CB 1 1
10 20243 2 1 47 LEU CD1 C 12.642 -3.705 27.315 1.00 . B B . 107 LEU CD1 1 1
10 20244 2 1 47 LEU CD2 C 14.670 -2.550 28.211 1.00 . B B . 107 LEU CD2 1 1
10 20245 2 1 47 LEU CG C 13.337 -2.365 27.503 1.00 . B B . 107 LEU CG 1 1
10 20246 2 1 47 LEU H H 10.440 -1.696 25.619 1.00 . B B . 107 LEU H 1 1
10 20247 2 1 47 LEU HA H 11.956 -0.275 26.527 1.00 . B B . 107 LEU HA 1 1
10 20248 2 1 47 LEU HB2 H 13.725 -2.423 25.408 1.00 . B B . 107 LEU HB2 1 1
10 20249 2 1 47 LEU HB3 H 14.414 -1.036 26.228 1.00 . B B . 107 LEU HB3 1 1
10 20250 2 1 47 LEU HD11 H 12.509 -4.179 28.277 1.00 . B B . 107 LEU HD11 1 1
10 20251 2 1 47 LEU HD12 H 13.244 -4.338 26.682 1.00 . B B . 107 LEU HD12 1 1
10 20252 2 1 47 LEU HD13 H 11.676 -3.549 26.855 1.00 . B B . 107 LEU HD13 1 1
10 20253 2 1 47 LEU HD21 H 14.512 -3.059 29.151 1.00 . B B . 107 LEU HD21 1 1
10 20254 2 1 47 LEU HD22 H 15.117 -1.583 28.396 1.00 . B B . 107 LEU HD22 1 1
10 20255 2 1 47 LEU HD23 H 15.330 -3.138 27.589 1.00 . B B . 107 LEU HD23 1 1
10 20256 2 1 47 LEU HG H 12.708 -1.747 28.130 1.00 . B B . 107 LEU HG 1 1
10 20257 2 1 47 LEU N N 11.292 -1.654 25.139 1.00 . B B . 107 LEU N 1 1
10 20258 2 1 47 LEU O O 14.018 0.578 24.598 1.00 . B B . 107 LEU O 1 1
10 20259 2 1 48 VAL C C 13.288 1.242 21.861 1.00 . B B . 108 VAL C 1 1
10 20260 2 1 48 VAL CA C 12.176 1.726 22.802 1.00 . B B . 108 VAL CA 1 1
10 20261 2 1 48 VAL CB C 12.559 3.105 23.407 1.00 . B B . 108 VAL CB 1 1
10 20262 2 1 48 VAL CG1 C 12.415 4.213 22.372 1.00 . B B . 108 VAL CG1 1 1
10 20263 2 1 48 VAL CG2 C 11.713 3.417 24.635 1.00 . B B . 108 VAL CG2 1 1
10 20264 2 1 48 VAL H H 10.966 0.416 23.957 1.00 . B B . 108 VAL H 1 1
10 20265 2 1 48 VAL HA H 11.271 1.855 22.222 1.00 . B B . 108 VAL HA 1 1
10 20266 2 1 48 VAL HB H 13.594 3.064 23.712 1.00 . B B . 108 VAL HB 1 1
10 20267 2 1 48 VAL HG11 H 12.686 5.159 22.815 1.00 . B B . 108 VAL HG11 1 1
10 20268 2 1 48 VAL HG12 H 11.391 4.256 22.030 1.00 . B B . 108 VAL HG12 1 1
10 20269 2 1 48 VAL HG13 H 13.066 4.009 21.533 1.00 . B B . 108 VAL HG13 1 1
10 20270 2 1 48 VAL HG21 H 11.652 2.540 25.262 1.00 . B B . 108 VAL HG21 1 1
10 20271 2 1 48 VAL HG22 H 10.720 3.707 24.325 1.00 . B B . 108 VAL HG22 1 1
10 20272 2 1 48 VAL HG23 H 12.166 4.225 25.191 1.00 . B B . 108 VAL HG23 1 1
10 20273 2 1 48 VAL N N 11.888 0.727 23.844 1.00 . B B . 108 VAL N 1 1
10 20274 2 1 48 VAL O O 14.271 1.950 21.620 1.00 . B B . 108 VAL O 1 1
10 20275 2 1 49 GLU C C 13.537 -0.661 19.006 1.00 . B B . 109 GLU C 1 1
10 20276 2 1 49 GLU CA C 14.102 -0.558 20.423 1.00 . B B . 109 GLU CA 1 1
10 20277 2 1 49 GLU CB C 14.525 -1.944 20.917 1.00 . B B . 109 GLU CB 1 1
10 20278 2 1 49 GLU CD C 15.849 -3.292 22.596 1.00 . B B . 109 GLU CD 1 1
10 20279 2 1 49 GLU CG C 15.446 -1.906 22.128 1.00 . B B . 109 GLU CG 1 1
10 20280 2 1 49 GLU H H 12.319 -0.483 21.564 1.00 . B B . 109 GLU H 1 1
10 20281 2 1 49 GLU HA H 14.966 0.088 20.408 1.00 . B B . 109 GLU HA 1 1
10 20282 2 1 49 GLU HB2 H 13.641 -2.504 21.183 1.00 . B B . 109 GLU HB2 1 1
10 20283 2 1 49 GLU HB3 H 15.039 -2.455 20.117 1.00 . B B . 109 GLU HB3 1 1
10 20284 2 1 49 GLU HG2 H 16.338 -1.357 21.869 1.00 . B B . 109 GLU HG2 1 1
10 20285 2 1 49 GLU HG3 H 14.936 -1.403 22.936 1.00 . B B . 109 GLU HG3 1 1
10 20286 2 1 49 GLU N N 13.121 0.030 21.335 1.00 . B B . 109 GLU N 1 1
10 20287 2 1 49 GLU O O 12.351 -0.941 18.828 1.00 . B B . 109 GLU O 1 1
10 20288 2 1 49 GLU OE1 O 16.881 -3.804 22.114 1.00 . B B . 109 GLU OE1 1 1
10 20289 2 1 49 GLU OE2 O 15.133 -3.862 23.445 1.00 . B B . 109 GLU OE2 1 1
10 20290 2 1 50 PRO C C 13.664 -1.940 16.111 1.00 . B B . 110 PRO C 1 1
10 20291 2 1 50 PRO CA C 13.958 -0.508 16.566 1.00 . B B . 110 PRO CA 1 1
10 20292 2 1 50 PRO CB C 15.159 0.061 15.803 1.00 . B B . 110 PRO CB 1 1
10 20293 2 1 50 PRO CD C 15.817 -0.084 18.099 1.00 . B B . 110 PRO CD 1 1
10 20294 2 1 50 PRO CG C 16.334 -0.167 16.689 1.00 . B B . 110 PRO CG 1 1
10 20295 2 1 50 PRO HA H 13.090 0.107 16.387 1.00 . B B . 110 PRO HA 1 1
10 20296 2 1 50 PRO HB2 H 15.276 -0.461 14.861 1.00 . B B . 110 PRO HB2 1 1
10 20297 2 1 50 PRO HB3 H 15.023 1.117 15.631 1.00 . B B . 110 PRO HB3 1 1
10 20298 2 1 50 PRO HD2 H 16.333 -0.791 18.731 1.00 . B B . 110 PRO HD2 1 1
10 20299 2 1 50 PRO HD3 H 15.933 0.919 18.483 1.00 . B B . 110 PRO HD3 1 1
10 20300 2 1 50 PRO HG2 H 16.751 -1.147 16.497 1.00 . B B . 110 PRO HG2 1 1
10 20301 2 1 50 PRO HG3 H 17.075 0.599 16.523 1.00 . B B . 110 PRO HG3 1 1
10 20302 2 1 50 PRO N N 14.385 -0.436 17.974 1.00 . B B . 110 PRO N 1 1
10 20303 2 1 50 PRO O O 14.061 -2.903 16.769 1.00 . B B . 110 PRO O 1 1
10 20304 2 1 51 LEU C C 12.690 -3.332 12.907 1.00 . B B . 111 LEU C 1 1
10 20305 2 1 51 LEU CA C 12.611 -3.365 14.431 1.00 . B B . 111 LEU CA 1 1
10 20306 2 1 51 LEU CB C 11.200 -3.783 14.888 1.00 . B B . 111 LEU CB 1 1
10 20307 2 1 51 LEU CD1 C 11.389 -6.200 14.164 1.00 . B B . 111 LEU CD1 1 1
10 20308 2 1 51 LEU CD2 C 11.844 -5.575 16.548 1.00 . B B . 111 LEU CD2 1 1
10 20309 2 1 51 LEU CG C 11.024 -5.256 15.304 1.00 . B B . 111 LEU CG 1 1
10 20310 2 1 51 LEU H H 12.701 -1.264 14.496 1.00 . B B . 111 LEU H 1 1
10 20311 2 1 51 LEU HA H 13.328 -4.081 14.799 1.00 . B B . 111 LEU HA 1 1
10 20312 2 1 51 LEU HB2 H 10.924 -3.164 15.730 1.00 . B B . 111 LEU HB2 1 1
10 20313 2 1 51 LEU HB3 H 10.514 -3.580 14.080 1.00 . B B . 111 LEU HB3 1 1
10 20314 2 1 51 LEU HD11 H 12.420 -6.044 13.884 1.00 . B B . 111 LEU HD11 1 1
10 20315 2 1 51 LEU HD12 H 10.751 -6.003 13.315 1.00 . B B . 111 LEU HD12 1 1
10 20316 2 1 51 LEU HD13 H 11.253 -7.222 14.485 1.00 . B B . 111 LEU HD13 1 1
10 20317 2 1 51 LEU HD21 H 12.875 -5.734 16.269 1.00 . B B . 111 LEU HD21 1 1
10 20318 2 1 51 LEU HD22 H 11.457 -6.469 17.016 1.00 . B B . 111 LEU HD22 1 1
10 20319 2 1 51 LEU HD23 H 11.782 -4.750 17.242 1.00 . B B . 111 LEU HD23 1 1
10 20320 2 1 51 LEU HG H 9.983 -5.424 15.544 1.00 . B B . 111 LEU HG 1 1
10 20321 2 1 51 LEU N N 12.965 -2.066 14.982 1.00 . B B . 111 LEU N 1 1
10 20322 2 1 51 LEU O O 11.699 -3.060 12.222 1.00 . B B . 111 LEU O 1 1
10 20323 2 1 52 THR C C 15.032 -4.774 10.553 1.00 . B B . 112 THR C 1 1
10 20324 2 1 52 THR CA C 14.119 -3.612 10.949 1.00 . B B . 112 THR CA 1 1
10 20325 2 1 52 THR CB C 14.752 -2.292 10.463 1.00 . B B . 112 THR CB 1 1
10 20326 2 1 52 THR CG2 C 13.724 -1.169 10.442 1.00 . B B . 112 THR CG2 1 1
10 20327 2 1 52 THR H H 14.629 -3.772 12.998 1.00 . B B . 112 THR H 1 1
10 20328 2 1 52 THR HA H 13.165 -3.733 10.456 1.00 . B B . 112 THR HA 1 1
10 20329 2 1 52 THR HB H 15.123 -2.438 9.458 1.00 . B B . 112 THR HB 1 1
10 20330 2 1 52 THR HG1 H 15.880 -2.524 12.066 1.00 . B B . 112 THR HG1 1 1
10 20331 2 1 52 THR HG21 H 13.331 -1.021 11.438 1.00 . B B . 112 THR HG21 1 1
10 20332 2 1 52 THR HG22 H 12.917 -1.434 9.774 1.00 . B B . 112 THR HG22 1 1
10 20333 2 1 52 THR HG23 H 14.191 -0.259 10.100 1.00 . B B . 112 THR HG23 1 1
10 20334 2 1 52 THR N N 13.883 -3.598 12.390 1.00 . B B . 112 THR N 1 1
10 20335 2 1 52 THR O O 15.919 -5.156 11.318 1.00 . B B . 112 THR O 1 1
10 20336 2 1 52 THR OG1 O 15.845 -1.927 11.315 1.00 . B B . 112 THR OG1 1 1
10 20337 2 1 53 PRO C C 17.077 -6.069 8.531 1.00 . B B . 113 PRO C 1 1
10 20338 2 1 53 PRO CA C 15.640 -6.477 8.855 1.00 . B B . 113 PRO CA 1 1
10 20339 2 1 53 PRO CB C 14.904 -6.923 7.587 1.00 . B B . 113 PRO CB 1 1
10 20340 2 1 53 PRO CD C 13.778 -4.964 8.375 1.00 . B B . 113 PRO CD 1 1
10 20341 2 1 53 PRO CG C 14.142 -5.728 7.132 1.00 . B B . 113 PRO CG 1 1
10 20342 2 1 53 PRO HA H 15.656 -7.291 9.567 1.00 . B B . 113 PRO HA 1 1
10 20343 2 1 53 PRO HB2 H 15.620 -7.236 6.837 1.00 . B B . 113 PRO HB2 1 1
10 20344 2 1 53 PRO HB3 H 14.227 -7.730 7.815 1.00 . B B . 113 PRO HB3 1 1
10 20345 2 1 53 PRO HD2 H 13.804 -3.902 8.186 1.00 . B B . 113 PRO HD2 1 1
10 20346 2 1 53 PRO HD3 H 12.801 -5.261 8.727 1.00 . B B . 113 PRO HD3 1 1
10 20347 2 1 53 PRO HG2 H 14.762 -5.123 6.484 1.00 . B B . 113 PRO HG2 1 1
10 20348 2 1 53 PRO HG3 H 13.246 -6.036 6.614 1.00 . B B . 113 PRO HG3 1 1
10 20349 2 1 53 PRO N N 14.825 -5.353 9.347 1.00 . B B . 113 PRO N 1 1
10 20350 2 1 53 PRO O O 17.316 -5.223 7.666 1.00 . B B . 113 PRO O 1 1
10 20351 2 1 54 SER C C 20.151 -7.575 8.376 1.00 . B B . 114 SER C 1 1
10 20352 2 1 54 SER CA C 19.444 -6.393 9.038 1.00 . B B . 114 SER CA 1 1
10 20353 2 1 54 SER CB C 20.115 -6.063 10.375 1.00 . B B . 114 SER CB 1 1
10 20354 2 1 54 SER H H 17.766 -7.336 9.918 1.00 . B B . 114 SER H 1 1
10 20355 2 1 54 SER HA H 19.520 -5.534 8.387 1.00 . B B . 114 SER HA 1 1
10 20356 2 1 54 SER HB2 H 21.179 -5.963 10.226 1.00 . B B . 114 SER HB2 1 1
10 20357 2 1 54 SER HB3 H 19.716 -5.134 10.755 1.00 . B B . 114 SER HB3 1 1
10 20358 2 1 54 SER HG H 20.408 -7.855 11.109 1.00 . B B . 114 SER HG 1 1
10 20359 2 1 54 SER N N 18.026 -6.677 9.240 1.00 . B B . 114 SER N 1 1
10 20360 2 1 54 SER O O 21.300 -7.460 7.947 1.00 . B B . 114 SER O 1 1
10 20361 2 1 54 SER OG O 19.882 -7.084 11.331 1.00 . B B . 114 SER OG 1 1
10 20362 2 1 55 GLY C C 19.535 -10.112 6.268 1.00 . B B . 115 GLY C 1 1
10 20363 2 1 55 GLY CA C 20.019 -9.899 7.689 1.00 . B B . 115 GLY CA 1 1
10 20364 2 1 55 GLY H H 18.538 -8.733 8.656 1.00 . B B . 115 GLY H 1 1
10 20365 2 1 55 GLY HA2 H 21.096 -9.808 7.680 1.00 . B B . 115 GLY HA2 1 1
10 20366 2 1 55 GLY HA3 H 19.745 -10.759 8.283 1.00 . B B . 115 GLY HA3 1 1
10 20367 2 1 55 GLY N N 19.450 -8.708 8.297 1.00 . B B . 115 GLY N 1 1
10 20368 2 1 55 GLY O O 18.421 -10.595 6.052 1.00 . B B . 115 GLY O 1 1
10 20369 2 1 56 GLU C C 18.874 -9.018 3.464 1.00 . B B . 116 GLU C 1 1
10 20370 2 1 56 GLU CA C 20.065 -9.889 3.864 1.00 . B B . 116 GLU CA 1 1
10 20371 2 1 56 GLU CB C 19.788 -11.355 3.498 1.00 . B B . 116 GLU CB 1 1
10 20372 2 1 56 GLU CD C 21.856 -12.107 2.246 1.00 . B B . 116 GLU CD 1 1
10 20373 2 1 56 GLU CG C 21.027 -12.238 3.512 1.00 . B B . 116 GLU CG 1 1
10 20374 2 1 56 GLU H H 21.252 -9.373 5.546 1.00 . B B . 116 GLU H 1 1
10 20375 2 1 56 GLU HA H 20.930 -9.555 3.309 1.00 . B B . 116 GLU HA 1 1
10 20376 2 1 56 GLU HB2 H 19.076 -11.760 4.203 1.00 . B B . 116 GLU HB2 1 1
10 20377 2 1 56 GLU HB3 H 19.358 -11.390 2.508 1.00 . B B . 116 GLU HB3 1 1
10 20378 2 1 56 GLU HG2 H 21.642 -11.962 4.354 1.00 . B B . 116 GLU HG2 1 1
10 20379 2 1 56 GLU HG3 H 20.718 -13.268 3.615 1.00 . B B . 116 GLU HG3 1 1
10 20380 2 1 56 GLU N N 20.382 -9.749 5.294 1.00 . B B . 116 GLU N 1 1
10 20381 2 1 56 GLU O O 17.809 -9.080 4.082 1.00 . B B . 116 GLU O 1 1
10 20382 2 1 56 GLU OE1 O 21.606 -12.869 1.291 1.00 . B B . 116 GLU OE1 1 1
10 20383 2 1 56 GLU OE2 O 22.756 -11.241 2.214 1.00 . B B . 116 GLU OE2 1 1
10 20384 2 1 57 LYS C C 17.091 -8.040 0.947 1.00 . B B . 117 LYS C 1 1
10 20385 2 1 57 LYS CA C 18.018 -7.318 1.926 1.00 . B B . 117 LYS CA 1 1
10 20386 2 1 57 LYS CB C 18.636 -6.093 1.249 1.00 . B B . 117 LYS CB 1 1
10 20387 2 1 57 LYS CD C 19.837 -3.898 1.502 1.00 . B B . 117 LYS CD 1 1
10 20388 2 1 57 LYS CE C 20.443 -2.899 2.475 1.00 . B B . 117 LYS CE 1 1
10 20389 2 1 57 LYS CG C 19.238 -5.094 2.225 1.00 . B B . 117 LYS CG 1 1
10 20390 2 1 57 LYS H H 19.936 -8.209 1.975 1.00 . B B . 117 LYS H 1 1
10 20391 2 1 57 LYS HA H 17.439 -6.993 2.774 1.00 . B B . 117 LYS HA 1 1
10 20392 2 1 57 LYS HB2 H 19.417 -6.422 0.578 1.00 . B B . 117 LYS HB2 1 1
10 20393 2 1 57 LYS HB3 H 17.872 -5.588 0.678 1.00 . B B . 117 LYS HB3 1 1
10 20394 2 1 57 LYS HD2 H 20.610 -4.244 0.832 1.00 . B B . 117 LYS HD2 1 1
10 20395 2 1 57 LYS HD3 H 19.060 -3.408 0.933 1.00 . B B . 117 LYS HD3 1 1
10 20396 2 1 57 LYS HE2 H 21.047 -3.434 3.191 1.00 . B B . 117 LYS HE2 1 1
10 20397 2 1 57 LYS HE3 H 21.066 -2.211 1.922 1.00 . B B . 117 LYS HE3 1 1
10 20398 2 1 57 LYS HG2 H 18.465 -4.747 2.894 1.00 . B B . 117 LYS HG2 1 1
10 20399 2 1 57 LYS HG3 H 20.014 -5.584 2.794 1.00 . B B . 117 LYS HG3 1 1
10 20400 2 1 57 LYS HZ1 H 18.806 -1.599 2.532 1.00 . B B . 117 LYS HZ1 1 1
10 20401 2 1 57 LYS HZ2 H 19.844 -1.454 3.861 1.00 . B B . 117 LYS HZ2 1 1
10 20402 2 1 57 LYS HZ3 H 18.791 -2.773 3.749 1.00 . B B . 117 LYS HZ3 1 1
10 20403 2 1 57 LYS N N 19.066 -8.208 2.421 1.00 . B B . 117 LYS N 1 1
10 20404 2 1 57 LYS NZ N 19.398 -2.127 3.205 1.00 . B B . 117 LYS NZ 1 1
10 20405 2 1 57 LYS O O 15.879 -7.816 0.950 1.00 . B B . 117 LYS O 1 1
10 20406 2 1 58 LEU C C 16.416 -10.995 -0.305 1.00 . B B . 118 LEU C 1 1
10 20407 2 1 58 LEU CA C 16.902 -9.662 -0.876 1.00 . B B . 118 LEU CA 1 1
10 20408 2 1 58 LEU CB C 17.745 -9.906 -2.131 1.00 . B B . 118 LEU CB 1 1
10 20409 2 1 58 LEU CD1 C 19.333 -7.989 -2.476 1.00 . B B . 118 LEU CD1 1 1
10 20410 2 1 58 LEU CD2 C 18.171 -9.018 -4.437 1.00 . B B . 118 LEU CD2 1 1
10 20411 2 1 58 LEU CG C 18.057 -8.658 -2.964 1.00 . B B . 118 LEU CG 1 1
10 20412 2 1 58 LEU H H 18.637 -9.036 0.160 1.00 . B B . 118 LEU H 1 1
10 20413 2 1 58 LEU HA H 16.046 -9.067 -1.141 1.00 . B B . 118 LEU HA 1 1
10 20414 2 1 58 LEU HB2 H 18.682 -10.351 -1.827 1.00 . B B . 118 LEU HB2 1 1
10 20415 2 1 58 LEU HB3 H 17.220 -10.608 -2.760 1.00 . B B . 118 LEU HB3 1 1
10 20416 2 1 58 LEU HD11 H 20.158 -8.679 -2.564 1.00 . B B . 118 LEU HD11 1 1
10 20417 2 1 58 LEU HD12 H 19.215 -7.698 -1.443 1.00 . B B . 118 LEU HD12 1 1
10 20418 2 1 58 LEU HD13 H 19.531 -7.113 -3.075 1.00 . B B . 118 LEU HD13 1 1
10 20419 2 1 58 LEU HD21 H 17.233 -9.427 -4.783 1.00 . B B . 118 LEU HD21 1 1
10 20420 2 1 58 LEU HD22 H 18.953 -9.752 -4.569 1.00 . B B . 118 LEU HD22 1 1
10 20421 2 1 58 LEU HD23 H 18.410 -8.133 -5.008 1.00 . B B . 118 LEU HD23 1 1
10 20422 2 1 58 LEU HG H 17.247 -7.951 -2.855 1.00 . B B . 118 LEU HG 1 1
10 20423 2 1 58 LEU N N 17.670 -8.906 0.112 1.00 . B B . 118 LEU N 1 1
10 20424 2 1 58 LEU O O 15.613 -11.689 -0.932 1.00 . B B . 118 LEU O 1 1
10 20425 2 1 59 TRP C C 16.141 -12.334 2.998 1.00 . B B . 119 TRP C 1 1
10 20426 2 1 59 TRP CA C 16.527 -12.587 1.543 1.00 . B B . 119 TRP CA 1 1
10 20427 2 1 59 TRP CB C 17.676 -13.597 1.473 1.00 . B B . 119 TRP CB 1 1
10 20428 2 1 59 TRP CD1 C 17.021 -15.821 2.566 1.00 . B B . 119 TRP CD1 1 1
10 20429 2 1 59 TRP CD2 C 16.898 -15.831 0.330 1.00 . B B . 119 TRP CD2 1 1
10 20430 2 1 59 TRP CE2 C 16.517 -17.099 0.806 1.00 . B B . 119 TRP CE2 1 1
10 20431 2 1 59 TRP CE3 C 16.897 -15.603 -1.052 1.00 . B B . 119 TRP CE3 1 1
10 20432 2 1 59 TRP CG C 17.217 -15.027 1.474 1.00 . B B . 119 TRP CG 1 1
10 20433 2 1 59 TRP CH2 C 16.147 -17.880 -1.392 1.00 . B B . 119 TRP CH2 1 1
10 20434 2 1 59 TRP CZ2 C 16.140 -18.133 -0.048 1.00 . B B . 119 TRP CZ2 1 1
10 20435 2 1 59 TRP CZ3 C 16.523 -16.629 -1.896 1.00 . B B . 119 TRP CZ3 1 1
10 20436 2 1 59 TRP H H 17.539 -10.739 1.329 1.00 . B B . 119 TRP H 1 1
10 20437 2 1 59 TRP HA H 15.673 -12.991 1.021 1.00 . B B . 119 TRP HA 1 1
10 20438 2 1 59 TRP HB2 H 18.240 -13.429 0.568 1.00 . B B . 119 TRP HB2 1 1
10 20439 2 1 59 TRP HB3 H 18.325 -13.454 2.325 1.00 . B B . 119 TRP HB3 1 1
10 20440 2 1 59 TRP HD1 H 17.178 -15.503 3.586 1.00 . B B . 119 TRP HD1 1 1
10 20441 2 1 59 TRP HE1 H 16.392 -17.814 2.774 1.00 . B B . 119 TRP HE1 1 1
10 20442 2 1 59 TRP HE3 H 17.184 -14.643 -1.459 1.00 . B B . 119 TRP HE3 1 1
10 20443 2 1 59 TRP HH2 H 15.862 -18.654 -2.090 1.00 . B B . 119 TRP HH2 1 1
10 20444 2 1 59 TRP HZ2 H 15.846 -19.103 0.324 1.00 . B B . 119 TRP HZ2 1 1
10 20445 2 1 59 TRP HZ3 H 16.516 -16.471 -2.965 1.00 . B B . 119 TRP HZ3 1 1
10 20446 2 1 59 TRP N N 16.907 -11.341 0.883 1.00 . B B . 119 TRP N 1 1
10 20447 2 1 59 TRP NE1 N 16.600 -17.069 2.173 1.00 . B B . 119 TRP NE1 1 1
10 20448 2 1 59 TRP O O 16.711 -11.464 3.657 1.00 . B B . 119 TRP O 1 1
10 20449 2 1 60 SER C C 14.748 -14.314 5.589 1.00 . B B . 120 SER C 1 1
10 20450 2 1 60 SER CA C 14.701 -12.971 4.865 1.00 . B B . 120 SER CA 1 1
10 20451 2 1 60 SER CB C 13.277 -12.409 4.889 1.00 . B B . 120 SER CB 1 1
10 20452 2 1 60 SER H H 14.758 -13.778 2.908 1.00 . B B . 120 SER H 1 1
10 20453 2 1 60 SER HA H 15.359 -12.281 5.372 1.00 . B B . 120 SER HA 1 1
10 20454 2 1 60 SER HB2 H 12.619 -13.080 4.356 1.00 . B B . 120 SER HB2 1 1
10 20455 2 1 60 SER HB3 H 12.946 -12.319 5.914 1.00 . B B . 120 SER HB3 1 1
10 20456 2 1 60 SER HG H 13.457 -11.212 3.350 1.00 . B B . 120 SER HG 1 1
10 20457 2 1 60 SER N N 15.170 -13.104 3.488 1.00 . B B . 120 SER N 1 1
10 20458 2 1 60 SER O O 14.092 -15.267 5.114 1.00 . B B . 120 SER O 1 1
10 20459 2 1 60 SER OXT O 15.442 -14.403 6.622 1.00 . B B . 120 SER OXT 1 1
10 20460 2 1 60 SER OG O 13.220 -11.133 4.277 1.00 . B B . 120 SER OG 1 1
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