NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
446886 |
2knv   |
cing | 4-filtered-FRED | STAR | entry | full | 192 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knv
# This FRED archive file contains, for PDB entry <2knv>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2knv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11474.69
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 $Sequestosome_1 A . 1 1
2 . 1 $Sequestosome_1 B . 1 1
stop_
save_
save_Sequestosome_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sequestosome 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH
_Entity.Number_of_monomers 52
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 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 SER . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLN . 1 1
17 MET . 1 1
18 LEU . 1 1
19 SER . 1 1
20 MET . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 LEU . 1 1
30 THR . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 THR . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 THR . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 SER . 1 1
51 LYS . 1 1
52 HIS . 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
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
MET 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
HIS 52 52 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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
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 25 GLU HB2 A 25 . HB2 1 1
1 1 2 2 1 35 THR MG B 35 . HG2# 1 1
2 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
2 1 2 2 1 35 THR MG B 35 . HG2# 1 1
3 1 1 1 1 25 GLU HG2 A 25 . HG2 1 1
3 1 2 2 1 35 THR MG B 35 . HG2# 1 1
4 1 1 1 1 25 GLU HG3 A 25 . HG1 1 1
4 1 2 2 1 35 THR MG B 35 . HG2# 1 1
5 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
5 1 2 2 1 35 THR MG B 35 . HG2# 1 1
6 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
6 1 2 2 1 35 THR MG B 35 . HG2# 1 1
7 1 1 1 1 28 TRP QB A 28 . HB# 1 1
7 1 2 2 1 28 TRP HE3 B 28 . HE3 1 1
8 1 1 1 1 28 TRP HD1 A 28 . HD1 1 1
8 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
9 1 1 1 1 28 TRP HD1 A 28 . HD1 1 1
9 1 2 2 1 35 THR HG1 B 35 . HG1 1 1
10 1 1 1 1 28 TRP HE3 A 28 . HE3 1 1
10 1 2 2 1 28 TRP QB B 28 . HB# 1 1
11 1 1 1 1 28 TRP HE3 A 28 . HE3 1 1
11 1 2 2 1 28 TRP HZ3 B 28 . HZ3 1 1
12 1 1 1 1 28 TRP HH2 A 28 . HH2 1 1
12 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
13 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
13 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
14 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
14 1 2 2 1 46 THR MG B 46 . HG2# 1 1
15 1 1 1 1 28 TRP HZ2 A 28 . HZ2 1 1
15 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
16 1 1 1 1 28 TRP HZ3 A 28 . HZ3 1 1
16 1 2 2 1 28 TRP HE3 B 28 . HE3 1 1
17 1 1 1 1 28 TRP HZ3 A 28 . HZ3 1 1
17 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
18 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
18 1 2 2 1 28 TRP HD1 B 28 . HD1 1 1
19 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
19 1 2 2 1 28 TRP HZ2 B 28 . HZ2 1 1
20 1 1 1 1 35 THR HG1 A 35 . HG1 1 1
20 1 2 2 1 28 TRP HD1 B 28 . HD1 1 1
21 1 1 1 1 35 THR MG A 35 . HG2# 1 1
21 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
22 1 1 1 1 35 THR MG A 35 . HG2# 1 1
22 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
23 1 1 1 1 35 THR MG A 35 . HG2# 1 1
23 1 2 2 1 25 GLU HG2 B 25 . HG2 1 1
24 1 1 1 1 35 THR MG A 35 . HG2# 1 1
24 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
25 1 1 1 1 35 THR MG A 35 . HG2# 1 1
25 1 2 2 1 26 GLY HA2 B 26 . HA2 1 1
26 1 1 1 1 35 THR MG A 35 . HG2# 1 1
26 1 2 2 1 26 GLY HA3 B 26 . HA1 1 1
27 1 1 1 1 45 ASP HA A 45 . HA 1 1
27 1 2 2 1 49 TYR QE B 49 . HE# 1 1
28 1 1 1 1 46 THR MG A 46 . HG2# 1 1
28 1 2 2 1 28 TRP HZ2 B 28 . HZ2 1 1
29 1 1 1 1 47 ILE HB A 47 . HB 1 1
29 1 2 2 1 47 ILE MD B 47 . HD1# 1 1
30 1 1 1 1 47 ILE HB A 47 . HB 1 1
30 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
31 1 1 1 1 47 ILE MD A 47 . HD1# 1 1
31 1 2 2 1 47 ILE HB B 47 . HB 1 1
32 1 1 1 1 47 ILE MG A 47 . HG2# 1 1
32 1 2 2 1 28 TRP HH2 B 28 . HH2 1 1
33 1 1 1 1 47 ILE MG A 47 . HG2# 1 1
33 1 2 2 1 28 TRP HZ2 B 28 . HZ2 1 1
34 1 1 1 1 47 ILE MG A 47 . HG2# 1 1
34 1 2 2 1 28 TRP HZ3 B 28 . HZ3 1 1
35 1 1 1 1 47 ILE MG A 47 . HG2# 1 1
35 1 2 2 1 47 ILE HB B 47 . HB 1 1
36 1 1 1 1 48 GLN HA A 48 . HA 1 1
36 1 2 2 1 49 TYR QE B 49 . HE# 1 1
37 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
37 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
38 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
38 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
39 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
39 1 2 2 1 49 TYR QE B 49 . HE# 1 1
40 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
40 1 2 2 1 49 TYR QE B 49 . HE# 1 1
41 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
41 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
42 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
42 1 2 2 1 49 TYR QE B 49 . HE# 1 1
43 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
43 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
44 1 1 1 1 49 TYR QE A 49 . HE# 1 1
44 1 2 2 1 45 ASP HA B 45 . HA 1 1
45 1 1 1 1 49 TYR QE A 49 . HE# 1 1
45 1 2 2 1 48 GLN HA B 48 . HA 1 1
46 1 1 1 1 49 TYR QE A 49 . HE# 1 1
46 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
47 1 1 1 1 49 TYR QE A 49 . HE# 1 1
47 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
48 1 1 1 1 49 TYR QE A 49 . HE# 1 1
48 1 2 2 1 48 GLN HG2 B 48 . HG2 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 . . . . . 4.0 1.8 4.5 1 1
2 1 . . . . . 4.0 1.8 4.5 1 1
3 1 . . . . . 4.0 1.8 4.5 1 1
4 1 . . . . . 4.0 1.8 4.5 1 1
5 1 . . . . . 4.0 1.8 4.5 1 1
6 1 . . . . . 4.0 1.8 4.5 1 1
7 1 . . . . . 4.0 1.8 4.5 1 1
8 1 . . . . . 5.0 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 4.0 1.8 4.5 1 1
11 1 . . . . . 4.0 1.8 4.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 4.5 1 1
15 1 . . . . . 5.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 4.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 4.5 1 1
22 1 . . . . . 4.0 1.8 4.5 1 1
23 1 . . . . . 4.0 1.8 4.5 1 1
24 1 . . . . . 4.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 4.0 1.8 4.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 4.0 1.8 4.5 1 1
29 1 . . . . . 5.0 1.8 5.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 4.5 1 1
38 1 . . . . . 4.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.8 4.5 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 4.0 1.8 4.5 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 4.0 1.8 4.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 5.0 1.8 5.5 1 1
46 1 . . . . . 4.0 1.8 4.5 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -124.32 -64.32 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 PRO N 97.79 157.79 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
3 . 1 1 2 SER C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -94.8 -34.8 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
4 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 PRO N 118.83999 178.84 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
5 . 1 1 6 ALA C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -106.79 -46.79 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 PRO N 92.53 152.53 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 ASP C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -89.84 -29.84 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 ARG N -61.199997 -1.2 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -93.0 -33.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LEU N -69.78 -9.78 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -97.52 -37.52 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N -72.15 -12.15 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -95.9 -35.9 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -68.64 -8.64 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -93.6 -33.6 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N -73.95 -13.95 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -94.369995 -34.369995 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -70.57 -10.57 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -92.21 -32.21 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -76.54 -16.54 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -93.26 -33.26 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLN N -71.4 -11.4 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 SER C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -95.18 -35.18 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 MET N -72.72 -12.72 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 GLN C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -99.87 -39.87 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LEU N -68.24 -8.24 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 MET C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -95.19 -35.19 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N -69.27 -9.27 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -98.42 -38.42 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 MET N -50.999996 9.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
31 . 1 1 19 SER C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -122.05 -62.05 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
32 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N -31.069998 28.93 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 20 MET C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 53.67 113.67 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
34 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N -13.74 46.26 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -136.53 -76.53 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
36 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 124.23001 184.23 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -120.19 -60.19 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N 117.98 177.98 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
39 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -95.38 -35.38 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
40 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 LEU N -64.34 -4.34 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
41 . 1 1 28 TRP C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -92.41 -32.41 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -70.82 -10.82 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
43 . 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -93.57 -33.57 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -71.26 -11.259999 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
45 . 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -94.16 -34.16 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
46 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N -65.73 -5.73 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
47 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -93.48 -33.48 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
48 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -75.59 -15.590001 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
49 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -91.82 -31.82 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
50 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLN N -69.16 -9.16 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
51 . 1 1 33 LEU C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -93.57 -33.57 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
52 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 THR N -71.3 -11.3 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
53 . 1 1 34 GLN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -98.85 -38.849995 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
54 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LYS N -63.019997 -3.02 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
55 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -129.21 -69.21 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASN N -23.53 36.47 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
57 . 1 1 39 ASP C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -88.73 -28.73 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
58 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLY N -64.27 -4.27 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
59 . 1 1 40 ILE C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -94.01999 -34.02 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
60 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 ALA N -68.21 -8.21 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
61 . 1 1 41 GLY C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -98.8 -38.8 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
62 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -69.47 -9.47 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
63 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -91.85 -31.849998 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
64 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -73.24 -13.24 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
65 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -91.46 -31.46 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
66 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -69.77 -9.7699995 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
67 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -95.53 -35.53 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
68 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N -68.03 -8.03 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
69 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -95.42999 -35.43 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
70 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N -66.31 -6.31 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
71 . 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -125.1 -65.09999 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
72 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N -21.68 38.319996 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
73 . 2 1 1 GLY C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -124.32 -64.32 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
74 . 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C 2 1 3 PRO N 97.79 157.79 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
75 . 2 1 2 SER C 2 1 3 PRO N 2 1 3 PRO CA 2 1 3 PRO C -94.8 -34.8 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
76 . 2 1 3 PRO N 2 1 3 PRO CA 2 1 3 PRO C 2 1 4 PRO N 118.83999 178.84 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
77 . 2 1 6 ALA C 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C -106.79 -46.79 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
78 . 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C 2 1 8 PRO N 92.53 152.53 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
79 . 2 1 7 ASP C 2 1 8 PRO N 2 1 8 PRO CA 2 1 8 PRO C -89.84 -29.84 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
80 . 2 1 8 PRO N 2 1 8 PRO CA 2 1 8 PRO C 2 1 9 ARG N -61.199997 -1.2 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
81 . 2 1 8 PRO C 2 1 9 ARG N 2 1 9 ARG CA 2 1 9 ARG C -93.0 -33.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
82 . 2 1 9 ARG N 2 1 9 ARG CA 2 1 9 ARG C 2 1 10 LEU N -69.78 -9.78 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
83 . 2 1 9 ARG C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -97.52 -37.52 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
84 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 ILE N -72.15 -12.15 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
85 . 2 1 10 LEU C 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C -95.9 -35.9 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
86 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C 2 1 12 GLU N -68.64 -8.64 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
87 . 2 1 11 ILE C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -93.6 -33.6 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
88 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 SER N -73.95 -13.95 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
89 . 2 1 12 GLU C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -94.369995 -34.369995 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
90 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 LEU N -70.57 -10.57 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
91 . 2 1 13 SER C 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C -92.21 -32.21 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
92 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C 2 1 15 SER N -76.54 -16.54 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
93 . 2 1 14 LEU C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -93.26 -33.26 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
94 . 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 GLN N -71.4 -11.4 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
95 . 2 1 15 SER C 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C -95.18 -35.18 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
96 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C 2 1 17 MET N -72.72 -12.72 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
97 . 2 1 16 GLN C 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C -99.87 -39.87 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
98 . 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C 2 1 18 LEU N -68.24 -8.24 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
99 . 2 1 17 MET C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -95.19 -35.19 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
100 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 SER N -69.27 -9.27 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
101 . 2 1 18 LEU C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -98.42 -38.42 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
102 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 MET N -50.999996 9.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
103 . 2 1 19 SER C 2 1 20 MET N 2 1 20 MET CA 2 1 20 MET C -122.05 -62.05 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
104 . 2 1 20 MET N 2 1 20 MET CA 2 1 20 MET C 2 1 21 GLY N -31.069998 28.93 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
105 . 2 1 20 MET C 2 1 21 GLY N 2 1 21 GLY CA 2 1 21 GLY C 53.67 113.67 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
106 . 2 1 21 GLY N 2 1 21 GLY CA 2 1 21 GLY C 2 1 22 PHE N -13.74 46.26 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
107 . 2 1 21 GLY C 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C -136.53 -76.53 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
108 . 2 1 22 PHE N 2 1 22 PHE CA 2 1 22 PHE C 2 1 23 SER N 124.23001 184.23 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
109 . 2 1 23 SER C 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C -120.19 -60.19 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
110 . 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C 2 1 25 GLU N 117.98 177.98 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
111 . 2 1 27 GLY C 2 1 28 TRP N 2 1 28 TRP CA 2 1 28 TRP C -95.38 -35.38 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
112 . 2 1 28 TRP N 2 1 28 TRP CA 2 1 28 TRP C 2 1 29 LEU N -64.34 -4.34 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
113 . 2 1 28 TRP C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -92.41 -32.41 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
114 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 THR N -70.82 -10.82 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
115 . 2 1 29 LEU C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -93.57 -33.57 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
116 . 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 ARG N -71.26 -11.259999 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
117 . 2 1 30 THR C 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C -94.16 -34.16 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
118 . 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C 2 1 32 LEU N -65.73 -5.73 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
119 . 2 1 31 ARG C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -93.48 -33.48 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
120 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 LEU N -75.59 -15.590001 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
121 . 2 1 32 LEU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -91.82 -31.82 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
122 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 GLN N -69.16 -9.16 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
123 . 2 1 33 LEU C 2 1 34 GLN N 2 1 34 GLN CA 2 1 34 GLN C -93.57 -33.57 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
124 . 2 1 34 GLN N 2 1 34 GLN CA 2 1 34 GLN C 2 1 35 THR N -71.3 -11.3 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
125 . 2 1 34 GLN C 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C -98.85 -38.849995 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
126 . 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C 2 1 36 LYS N -63.019997 -3.02 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
127 . 2 1 35 THR C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -129.21 -69.21 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
128 . 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ASN N -23.53 36.47 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
129 . 2 1 39 ASP C 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C -88.73 -28.73 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
130 . 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C 2 1 41 GLY N -64.27 -4.27 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
131 . 2 1 40 ILE C 2 1 41 GLY N 2 1 41 GLY CA 2 1 41 GLY C -94.01999 -34.02 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
132 . 2 1 41 GLY N 2 1 41 GLY CA 2 1 41 GLY C 2 1 42 ALA N -68.21 -8.21 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
133 . 2 1 41 GLY C 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C -98.8 -38.8 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
134 . 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C 2 1 43 ALA N -69.47 -9.47 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
135 . 2 1 42 ALA C 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C -91.85 -31.849998 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
136 . 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C 2 1 44 LEU N -73.24 -13.24 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
137 . 2 1 43 ALA C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -91.46 -31.46 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
138 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASP N -69.77 -9.7699995 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
139 . 2 1 44 LEU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -95.53 -35.53 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
140 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 THR N -68.03 -8.03 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
141 . 2 1 45 ASP C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -95.42999 -35.43 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
142 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ILE N -66.31 -6.31 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
143 . 2 1 46 THR C 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C -125.1 -65.09999 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
144 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C 2 1 48 GLN N -21.68 38.319996 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.544 16.832 -3.049 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.958 17.778 -4.069 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.156 19.216 -2.791 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 18.583 19.813 -4.315 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.780 19.472 -3.176 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 17.972 17.432 -4.341 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 19.586 17.775 -4.948 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.861 19.166 -3.554 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 18.977 16.641 -1.971 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 22.655 15.918 -1.967 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 21.356 15.312 -2.491 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 21.647 13.996 -3.213 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 21.080 16.425 -4.261 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 20.699 15.118 -1.659 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 22.472 14.135 -3.893 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 21.903 13.236 -2.487 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 20.727 12.724 -4.388 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 20.684 16.240 -3.384 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 23.644 16.012 -2.694 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 20.518 13.557 -3.952 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C 24.850 15.897 0.367 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C 23.845 16.955 -0.083 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C 23.265 17.689 1.125 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C 21.518 16.308 0.232 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 22.072 16.884 1.512 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 24.329 17.657 -0.746 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 23.997 17.718 1.919 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 22.990 18.695 0.842 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 21.194 15.290 0.389 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 20.699 16.912 -0.131 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 22.367 16.092 2.185 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 21.338 17.522 1.983 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N 22.664 16.357 -0.701 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O 24.496 14.722 0.514 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 PRO C C 26.900 14.844 2.470 1.00 . A A . 4 PRO C 1 1
1 36 1 1 4 PRO CA C 27.167 15.366 1.059 1.00 . A A . 4 PRO CA 1 1
1 37 1 1 4 PRO CB C 28.447 16.212 1.038 1.00 . A A . 4 PRO CB 1 1
1 38 1 1 4 PRO CD C 26.639 17.660 0.457 1.00 . A A . 4 PRO CD 1 1
1 39 1 1 4 PRO CG C 28.110 17.435 0.256 1.00 . A A . 4 PRO CG 1 1
1 40 1 1 4 PRO HA H 27.271 14.532 0.381 1.00 . A A . 4 PRO HA 1 1
1 41 1 1 4 PRO HB2 H 28.728 16.461 2.050 1.00 . A A . 4 PRO HB2 1 1
1 42 1 1 4 PRO HB3 H 29.244 15.652 0.569 1.00 . A A . 4 PRO HB3 1 1
1 43 1 1 4 PRO HD2 H 26.467 18.243 1.350 1.00 . A A . 4 PRO HD2 1 1
1 44 1 1 4 PRO HD3 H 26.210 18.146 -0.406 1.00 . A A . 4 PRO HD3 1 1
1 45 1 1 4 PRO HG2 H 28.672 18.277 0.627 1.00 . A A . 4 PRO HG2 1 1
1 46 1 1 4 PRO HG3 H 28.324 17.272 -0.790 1.00 . A A . 4 PRO HG3 1 1
1 47 1 1 4 PRO N N 26.117 16.292 0.609 1.00 . A A . 4 PRO N 1 1
1 48 1 1 4 PRO O O 27.612 13.973 2.967 1.00 . A A . 4 PRO O 1 1
1 49 1 1 5 GLU C C 24.568 13.772 4.393 1.00 . A A . 5 GLU C 1 1
1 50 1 1 5 GLU CA C 25.493 14.983 4.454 1.00 . A A . 5 GLU CA 1 1
1 51 1 1 5 GLU CB C 24.796 16.136 5.189 1.00 . A A . 5 GLU CB 1 1
1 52 1 1 5 GLU CD C 26.879 17.569 5.121 1.00 . A A . 5 GLU CD 1 1
1 53 1 1 5 GLU CG C 25.382 17.510 4.898 1.00 . A A . 5 GLU CG 1 1
1 54 1 1 5 GLU H H 25.359 16.092 2.662 1.00 . A A . 5 GLU H 1 1
1 55 1 1 5 GLU HA H 26.393 14.714 4.986 1.00 . A A . 5 GLU HA 1 1
1 56 1 1 5 GLU HB2 H 23.753 16.148 4.906 1.00 . A A . 5 GLU HB2 1 1
1 57 1 1 5 GLU HB3 H 24.863 15.961 6.253 1.00 . A A . 5 GLU HB3 1 1
1 58 1 1 5 GLU HG2 H 25.176 17.764 3.871 1.00 . A A . 5 GLU HG2 1 1
1 59 1 1 5 GLU HG3 H 24.908 18.230 5.548 1.00 . A A . 5 GLU HG3 1 1
1 60 1 1 5 GLU N N 25.871 15.391 3.107 1.00 . A A . 5 GLU N 1 1
1 61 1 1 5 GLU O O 24.246 13.170 5.416 1.00 . A A . 5 GLU O 1 1
1 62 1 1 5 GLU OE1 O 27.321 17.450 6.281 1.00 . A A . 5 GLU OE1 1 1
1 63 1 1 5 GLU OE2 O 27.623 17.731 4.133 1.00 . A A . 5 GLU OE2 1 1
1 64 1 1 6 ALA C C 24.067 11.033 2.717 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C 23.255 12.291 2.988 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C 22.288 12.562 1.844 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H 24.435 13.941 2.408 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H 22.679 12.147 3.891 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H 22.844 12.699 0.928 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H 21.718 13.454 2.058 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H 21.613 11.725 1.734 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N 24.138 13.426 3.189 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O 24.977 11.041 1.885 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ASP C C 24.145 8.085 1.889 1.00 . A A . 7 ASP C 1 1
1 75 1 1 7 ASP CA C 24.452 8.693 3.257 1.00 . A A . 7 ASP CA 1 1
1 76 1 1 7 ASP CB C 24.063 7.711 4.365 1.00 . A A . 7 ASP CB 1 1
1 77 1 1 7 ASP CG C 24.980 6.507 4.419 1.00 . A A . 7 ASP CG 1 1
1 78 1 1 7 ASP H H 23.014 10.016 4.074 1.00 . A A . 7 ASP H 1 1
1 79 1 1 7 ASP HA H 25.509 8.896 3.319 1.00 . A A . 7 ASP HA 1 1
1 80 1 1 7 ASP HB2 H 24.109 8.214 5.320 1.00 . A A . 7 ASP HB2 1 1
1 81 1 1 7 ASP HB3 H 23.054 7.367 4.191 1.00 . A A . 7 ASP HB3 1 1
1 82 1 1 7 ASP N N 23.744 9.958 3.425 1.00 . A A . 7 ASP N 1 1
1 83 1 1 7 ASP O O 22.978 7.925 1.520 1.00 . A A . 7 ASP O 1 1
1 84 1 1 7 ASP OD1 O 24.726 5.523 3.693 1.00 . A A . 7 ASP OD1 1 1
1 85 1 1 7 ASP OD2 O 25.957 6.532 5.194 1.00 . A A . 7 ASP OD2 1 1
1 86 1 1 8 PRO C C 24.307 5.814 -0.213 1.00 . A A . 8 PRO C 1 1
1 87 1 1 8 PRO CA C 25.043 7.150 -0.217 1.00 . A A . 8 PRO CA 1 1
1 88 1 1 8 PRO CB C 26.486 6.970 -0.697 1.00 . A A . 8 PRO CB 1 1
1 89 1 1 8 PRO CD C 26.610 7.871 1.509 1.00 . A A . 8 PRO CD 1 1
1 90 1 1 8 PRO CG C 27.314 6.963 0.542 1.00 . A A . 8 PRO CG 1 1
1 91 1 1 8 PRO HA H 24.530 7.833 -0.882 1.00 . A A . 8 PRO HA 1 1
1 92 1 1 8 PRO HB2 H 26.575 6.037 -1.236 1.00 . A A . 8 PRO HB2 1 1
1 93 1 1 8 PRO HB3 H 26.757 7.789 -1.345 1.00 . A A . 8 PRO HB3 1 1
1 94 1 1 8 PRO HD2 H 26.772 7.538 2.524 1.00 . A A . 8 PRO HD2 1 1
1 95 1 1 8 PRO HD3 H 26.944 8.890 1.386 1.00 . A A . 8 PRO HD3 1 1
1 96 1 1 8 PRO HG2 H 27.372 5.962 0.942 1.00 . A A . 8 PRO HG2 1 1
1 97 1 1 8 PRO HG3 H 28.303 7.340 0.326 1.00 . A A . 8 PRO HG3 1 1
1 98 1 1 8 PRO N N 25.192 7.730 1.124 1.00 . A A . 8 PRO N 1 1
1 99 1 1 8 PRO O O 23.688 5.434 -1.204 1.00 . A A . 8 PRO O 1 1
1 100 1 1 9 ARG C C 22.228 4.012 1.414 1.00 . A A . 9 ARG C 1 1
1 101 1 1 9 ARG CA C 23.684 3.819 1.011 1.00 . A A . 9 ARG CA 1 1
1 102 1 1 9 ARG CB C 24.392 2.925 2.029 1.00 . A A . 9 ARG CB 1 1
1 103 1 1 9 ARG CD C 26.643 2.290 2.927 1.00 . A A . 9 ARG CD 1 1
1 104 1 1 9 ARG CG C 25.846 2.651 1.688 1.00 . A A . 9 ARG CG 1 1
1 105 1 1 9 ARG CZ C 27.504 3.405 4.953 1.00 . A A . 9 ARG CZ 1 1
1 106 1 1 9 ARG H H 24.831 5.469 1.689 1.00 . A A . 9 ARG H 1 1
1 107 1 1 9 ARG HA H 23.718 3.346 0.042 1.00 . A A . 9 ARG HA 1 1
1 108 1 1 9 ARG HB2 H 24.358 3.401 2.997 1.00 . A A . 9 ARG HB2 1 1
1 109 1 1 9 ARG HB3 H 23.873 1.979 2.083 1.00 . A A . 9 ARG HB3 1 1
1 110 1 1 9 ARG HD2 H 26.159 1.460 3.423 1.00 . A A . 9 ARG HD2 1 1
1 111 1 1 9 ARG HD3 H 27.639 1.998 2.629 1.00 . A A . 9 ARG HD3 1 1
1 112 1 1 9 ARG HE H 26.201 4.214 3.664 1.00 . A A . 9 ARG HE 1 1
1 113 1 1 9 ARG HG2 H 25.893 1.829 0.987 1.00 . A A . 9 ARG HG2 1 1
1 114 1 1 9 ARG HG3 H 26.271 3.538 1.240 1.00 . A A . 9 ARG HG3 1 1
1 115 1 1 9 ARG HH11 H 28.166 1.504 4.698 1.00 . A A . 9 ARG HH11 1 1
1 116 1 1 9 ARG HH12 H 28.783 2.325 6.097 1.00 . A A . 9 ARG HH12 1 1
1 117 1 1 9 ARG HH21 H 27.015 5.298 5.499 1.00 . A A . 9 ARG HH21 1 1
1 118 1 1 9 ARG HH22 H 28.141 4.478 6.548 1.00 . A A . 9 ARG HH22 1 1
1 119 1 1 9 ARG N N 24.353 5.109 0.908 1.00 . A A . 9 ARG N 1 1
1 120 1 1 9 ARG NE N 26.737 3.408 3.864 1.00 . A A . 9 ARG NE 1 1
1 121 1 1 9 ARG NH1 N 28.208 2.325 5.274 1.00 . A A . 9 ARG NH1 1 1
1 122 1 1 9 ARG NH2 N 27.558 4.477 5.729 1.00 . A A . 9 ARG NH2 1 1
1 123 1 1 9 ARG O O 21.361 3.212 1.060 1.00 . A A . 9 ARG O 1 1
1 124 1 1 10 LEU C C 19.724 5.775 1.421 1.00 . A A . 10 LEU C 1 1
1 125 1 1 10 LEU CA C 20.619 5.403 2.601 1.00 . A A . 10 LEU CA 1 1
1 126 1 1 10 LEU CB C 20.664 6.552 3.615 1.00 . A A . 10 LEU CB 1 1
1 127 1 1 10 LEU CD1 C 18.771 5.831 5.096 1.00 . A A . 10 LEU CD1 1 1
1 128 1 1 10 LEU CD2 C 19.447 8.237 5.014 1.00 . A A . 10 LEU CD2 1 1
1 129 1 1 10 LEU CG C 19.313 6.948 4.217 1.00 . A A . 10 LEU CG 1 1
1 130 1 1 10 LEU H H 22.706 5.690 2.383 1.00 . A A . 10 LEU H 1 1
1 131 1 1 10 LEU HA H 20.221 4.523 3.080 1.00 . A A . 10 LEU HA 1 1
1 132 1 1 10 LEU HB2 H 21.322 6.268 4.421 1.00 . A A . 10 LEU HB2 1 1
1 133 1 1 10 LEU HB3 H 21.078 7.418 3.123 1.00 . A A . 10 LEU HB3 1 1
1 134 1 1 10 LEU HD11 H 17.840 6.147 5.545 1.00 . A A . 10 LEU HD11 1 1
1 135 1 1 10 LEU HD12 H 19.485 5.601 5.872 1.00 . A A . 10 LEU HD12 1 1
1 136 1 1 10 LEU HD13 H 18.596 4.951 4.494 1.00 . A A . 10 LEU HD13 1 1
1 137 1 1 10 LEU HD21 H 20.157 8.094 5.814 1.00 . A A . 10 LEU HD21 1 1
1 138 1 1 10 LEU HD22 H 18.486 8.505 5.428 1.00 . A A . 10 LEU HD22 1 1
1 139 1 1 10 LEU HD23 H 19.791 9.028 4.363 1.00 . A A . 10 LEU HD23 1 1
1 140 1 1 10 LEU HG H 18.605 7.118 3.418 1.00 . A A . 10 LEU HG 1 1
1 141 1 1 10 LEU N N 21.967 5.089 2.143 1.00 . A A . 10 LEU N 1 1
1 142 1 1 10 LEU O O 18.575 5.344 1.340 1.00 . A A . 10 LEU O 1 1
1 143 1 1 11 ILE C C 19.337 5.825 -1.654 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C 19.501 6.986 -0.673 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C 20.157 8.199 -1.378 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 19.691 10.061 -3.059 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 19.247 8.730 -2.492 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 21.529 7.831 -1.933 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H 21.183 6.881 0.613 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H 18.519 7.287 -0.333 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H 20.296 8.975 -0.642 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 19.674 10.809 -2.279 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 19.021 10.356 -3.853 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 20.694 9.972 -3.448 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H 19.227 8.017 -3.301 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 18.247 8.851 -2.101 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 21.959 8.686 -2.432 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 21.428 7.018 -2.634 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 22.174 7.527 -1.121 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N 20.260 6.567 0.497 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O 18.352 5.756 -2.388 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 GLU C C 19.105 2.783 -2.145 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C 20.241 3.732 -2.515 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C 21.577 2.993 -2.486 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C 22.160 3.057 -4.945 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C 22.555 3.482 -3.542 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H 21.026 4.976 -0.994 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H 20.071 4.100 -3.518 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB2 H 22.030 3.128 -1.514 1.00 . A A . 12 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H 21.400 1.941 -2.651 1.00 . A A . 12 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H 22.594 4.562 -3.508 1.00 . A A . 12 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H 23.534 3.082 -3.323 1.00 . A A . 12 GLU HG3 1 1
1 173 1 1 12 GLU N N 20.280 4.887 -1.626 1.00 . A A . 12 GLU N 1 1
1 174 1 1 12 GLU O O 18.755 1.891 -2.920 1.00 . A A . 12 GLU O 1 1
1 175 1 1 12 GLU OE1 O 21.326 3.743 -5.571 1.00 . A A . 12 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O 22.677 2.029 -5.425 1.00 . A A . 12 GLU OE2 1 1
1 177 1 1 13 SER C C 16.170 2.463 -1.325 1.00 . A A . 13 SER C 1 1
1 178 1 1 13 SER CA C 17.426 2.139 -0.516 1.00 . A A . 13 SER CA 1 1
1 179 1 1 13 SER CB C 17.182 2.338 0.983 1.00 . A A . 13 SER CB 1 1
1 180 1 1 13 SER H H 18.856 3.695 -0.381 1.00 . A A . 13 SER H 1 1
1 181 1 1 13 SER HA H 17.697 1.110 -0.696 1.00 . A A . 13 SER HA 1 1
1 182 1 1 13 SER HB2 H 16.828 3.342 1.158 1.00 . A A . 13 SER HB2 1 1
1 183 1 1 13 SER HB3 H 16.442 1.629 1.322 1.00 . A A . 13 SER HB3 1 1
1 184 1 1 13 SER HG H 19.136 2.188 1.130 1.00 . A A . 13 SER HG 1 1
1 185 1 1 13 SER N N 18.531 2.974 -0.963 1.00 . A A . 13 SER N 1 1
1 186 1 1 13 SER O O 15.285 1.625 -1.489 1.00 . A A . 13 SER O 1 1
1 187 1 1 13 SER OG O 18.379 2.140 1.724 1.00 . A A . 13 SER OG 1 1
1 188 1 1 14 LEU C C 15.114 3.585 -4.085 1.00 . A A . 14 LEU C 1 1
1 189 1 1 14 LEU CA C 14.983 4.119 -2.662 1.00 . A A . 14 LEU CA 1 1
1 190 1 1 14 LEU CB C 14.885 5.652 -2.688 1.00 . A A . 14 LEU CB 1 1
1 191 1 1 14 LEU CD1 C 15.706 6.778 -0.603 1.00 . A A . 14 LEU CD1 1 1
1 192 1 1 14 LEU CD2 C 13.527 7.461 -1.616 1.00 . A A . 14 LEU CD2 1 1
1 193 1 1 14 LEU CG C 14.478 6.303 -1.364 1.00 . A A . 14 LEU CG 1 1
1 194 1 1 14 LEU H H 16.865 4.300 -1.709 1.00 . A A . 14 LEU H 1 1
1 195 1 1 14 LEU HA H 14.087 3.715 -2.217 1.00 . A A . 14 LEU HA 1 1
1 196 1 1 14 LEU HB2 H 15.847 6.047 -2.979 1.00 . A A . 14 LEU HB2 1 1
1 197 1 1 14 LEU HB3 H 14.159 5.931 -3.437 1.00 . A A . 14 LEU HB3 1 1
1 198 1 1 14 LEU HD11 H 15.400 7.242 0.323 1.00 . A A . 14 LEU HD11 1 1
1 199 1 1 14 LEU HD12 H 16.246 7.495 -1.205 1.00 . A A . 14 LEU HD12 1 1
1 200 1 1 14 LEU HD13 H 16.344 5.934 -0.388 1.00 . A A . 14 LEU HD13 1 1
1 201 1 1 14 LEU HD21 H 14.018 8.203 -2.228 1.00 . A A . 14 LEU HD21 1 1
1 202 1 1 14 LEU HD22 H 13.240 7.903 -0.674 1.00 . A A . 14 LEU HD22 1 1
1 203 1 1 14 LEU HD23 H 12.648 7.100 -2.128 1.00 . A A . 14 LEU HD23 1 1
1 204 1 1 14 LEU HG H 13.966 5.573 -0.755 1.00 . A A . 14 LEU HG 1 1
1 205 1 1 14 LEU N N 16.116 3.682 -1.856 1.00 . A A . 14 LEU N 1 1
1 206 1 1 14 LEU O O 14.164 3.033 -4.644 1.00 . A A . 14 LEU O 1 1
1 207 1 1 15 SER C C 16.459 1.761 -6.115 1.00 . A A . 15 SER C 1 1
1 208 1 1 15 SER CA C 16.583 3.280 -6.008 1.00 . A A . 15 SER CA 1 1
1 209 1 1 15 SER CB C 17.986 3.732 -6.410 1.00 . A A . 15 SER CB 1 1
1 210 1 1 15 SER H H 17.026 4.166 -4.145 1.00 . A A . 15 SER H 1 1
1 211 1 1 15 SER HA H 15.863 3.738 -6.669 1.00 . A A . 15 SER HA 1 1
1 212 1 1 15 SER HB2 H 18.521 2.902 -6.841 1.00 . A A . 15 SER HB2 1 1
1 213 1 1 15 SER HB3 H 17.914 4.533 -7.132 1.00 . A A . 15 SER HB3 1 1
1 214 1 1 15 SER HG H 19.654 4.101 -5.431 1.00 . A A . 15 SER HG 1 1
1 215 1 1 15 SER N N 16.306 3.733 -4.652 1.00 . A A . 15 SER N 1 1
1 216 1 1 15 SER O O 16.052 1.228 -7.153 1.00 . A A . 15 SER O 1 1
1 217 1 1 15 SER OG O 18.700 4.201 -5.276 1.00 . A A . 15 SER OG 1 1
1 218 1 1 16 GLN C C 15.287 -0.858 -5.158 1.00 . A A . 16 GLN C 1 1
1 219 1 1 16 GLN CA C 16.727 -0.389 -4.993 1.00 . A A . 16 GLN CA 1 1
1 220 1 1 16 GLN CB C 17.304 -0.916 -3.677 1.00 . A A . 16 GLN CB 1 1
1 221 1 1 16 GLN CD C 18.232 -3.089 -4.586 1.00 . A A . 16 GLN CD 1 1
1 222 1 1 16 GLN CG C 17.312 -2.434 -3.572 1.00 . A A . 16 GLN CG 1 1
1 223 1 1 16 GLN H H 17.123 1.550 -4.240 1.00 . A A . 16 GLN H 1 1
1 224 1 1 16 GLN HA H 17.313 -0.772 -5.811 1.00 . A A . 16 GLN HA 1 1
1 225 1 1 16 GLN HB2 H 18.324 -0.567 -3.581 1.00 . A A . 16 GLN HB2 1 1
1 226 1 1 16 GLN HB3 H 16.722 -0.522 -2.857 1.00 . A A . 16 GLN HB3 1 1
1 227 1 1 16 GLN HE21 H 16.752 -3.213 -5.910 1.00 . A A . 16 GLN HE21 1 1
1 228 1 1 16 GLN HE22 H 18.283 -3.826 -6.431 1.00 . A A . 16 GLN HE22 1 1
1 229 1 1 16 GLN HG2 H 17.642 -2.710 -2.581 1.00 . A A . 16 GLN HG2 1 1
1 230 1 1 16 GLN HG3 H 16.310 -2.799 -3.729 1.00 . A A . 16 GLN HG3 1 1
1 231 1 1 16 GLN N N 16.801 1.066 -5.032 1.00 . A A . 16 GLN N 1 1
1 232 1 1 16 GLN NE2 N 17.702 -3.411 -5.758 1.00 . A A . 16 GLN NE2 1 1
1 233 1 1 16 GLN O O 15.024 -1.867 -5.817 1.00 . A A . 16 GLN O 1 1
1 234 1 1 16 GLN OE1 O 19.409 -3.313 -4.315 1.00 . A A . 16 GLN OE1 1 1
1 235 1 1 17 MET C C 12.438 -0.316 -6.071 1.00 . A A . 17 MET C 1 1
1 236 1 1 17 MET CA C 12.946 -0.446 -4.641 1.00 . A A . 17 MET CA 1 1
1 237 1 1 17 MET CB C 12.133 0.461 -3.714 1.00 . A A . 17 MET CB 1 1
1 238 1 1 17 MET CE C 10.083 -1.045 -1.465 1.00 . A A . 17 MET CE 1 1
1 239 1 1 17 MET CG C 12.416 0.236 -2.237 1.00 . A A . 17 MET CG 1 1
1 240 1 1 17 MET H H 14.638 0.688 -4.074 1.00 . A A . 17 MET H 1 1
1 241 1 1 17 MET HA H 12.828 -1.472 -4.322 1.00 . A A . 17 MET HA 1 1
1 242 1 1 17 MET HB2 H 12.362 1.491 -3.949 1.00 . A A . 17 MET HB2 1 1
1 243 1 1 17 MET HB3 H 11.081 0.288 -3.888 1.00 . A A . 17 MET HB3 1 1
1 244 1 1 17 MET HE1 H 9.937 -0.201 -0.810 1.00 . A A . 17 MET HE1 1 1
1 245 1 1 17 MET HE2 H 9.601 -1.915 -1.045 1.00 . A A . 17 MET HE2 1 1
1 246 1 1 17 MET HE3 H 9.657 -0.827 -2.433 1.00 . A A . 17 MET HE3 1 1
1 247 1 1 17 MET HG2 H 13.481 0.297 -2.079 1.00 . A A . 17 MET HG2 1 1
1 248 1 1 17 MET HG3 H 11.926 1.014 -1.669 1.00 . A A . 17 MET HG3 1 1
1 249 1 1 17 MET N N 14.361 -0.112 -4.568 1.00 . A A . 17 MET N 1 1
1 250 1 1 17 MET O O 11.691 -1.167 -6.559 1.00 . A A . 17 MET O 1 1
1 251 1 1 17 MET SD S 11.835 -1.370 -1.648 1.00 . A A . 17 MET SD 1 1
1 252 1 1 18 LEU C C 12.918 -0.142 -9.052 1.00 . A A . 18 LEU C 1 1
1 253 1 1 18 LEU CA C 12.456 0.988 -8.128 1.00 . A A . 18 LEU CA 1 1
1 254 1 1 18 LEU CB C 13.004 2.335 -8.614 1.00 . A A . 18 LEU CB 1 1
1 255 1 1 18 LEU CD1 C 10.853 3.150 -9.625 1.00 . A A . 18 LEU CD1 1 1
1 256 1 1 18 LEU CD2 C 13.020 4.196 -10.296 1.00 . A A . 18 LEU CD2 1 1
1 257 1 1 18 LEU CG C 12.335 2.906 -9.868 1.00 . A A . 18 LEU CG 1 1
1 258 1 1 18 LEU H H 13.475 1.377 -6.310 1.00 . A A . 18 LEU H 1 1
1 259 1 1 18 LEU HA H 11.378 1.024 -8.141 1.00 . A A . 18 LEU HA 1 1
1 260 1 1 18 LEU HB2 H 12.889 3.051 -7.814 1.00 . A A . 18 LEU HB2 1 1
1 261 1 1 18 LEU HB3 H 14.059 2.217 -8.817 1.00 . A A . 18 LEU HB3 1 1
1 262 1 1 18 LEU HD11 H 10.729 3.749 -8.736 1.00 . A A . 18 LEU HD11 1 1
1 263 1 1 18 LEU HD12 H 10.349 2.204 -9.496 1.00 . A A . 18 LEU HD12 1 1
1 264 1 1 18 LEU HD13 H 10.431 3.670 -10.472 1.00 . A A . 18 LEU HD13 1 1
1 265 1 1 18 LEU HD21 H 14.054 3.991 -10.533 1.00 . A A . 18 LEU HD21 1 1
1 266 1 1 18 LEU HD22 H 12.971 4.914 -9.490 1.00 . A A . 18 LEU HD22 1 1
1 267 1 1 18 LEU HD23 H 12.524 4.597 -11.168 1.00 . A A . 18 LEU HD23 1 1
1 268 1 1 18 LEU HG H 12.426 2.194 -10.673 1.00 . A A . 18 LEU HG 1 1
1 269 1 1 18 LEU N N 12.869 0.742 -6.750 1.00 . A A . 18 LEU N 1 1
1 270 1 1 18 LEU O O 12.177 -0.571 -9.935 1.00 . A A . 18 LEU O 1 1
1 271 1 1 19 SER C C 14.022 -3.043 -9.310 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C 14.691 -1.711 -9.637 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C 16.200 -1.822 -9.417 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H 14.680 -0.244 -8.108 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H 14.506 -1.477 -10.674 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H 16.438 -1.510 -8.411 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HB3 H 16.507 -2.850 -9.555 1.00 . A A . 19 SER HB3 1 1
1 278 1 1 19 SER HG H 17.445 -1.563 -10.907 1.00 . A A . 19 SER HG 1 1
1 279 1 1 19 SER N N 14.137 -0.627 -8.830 1.00 . A A . 19 SER N 1 1
1 280 1 1 19 SER O O 14.048 -3.978 -10.112 1.00 . A A . 19 SER O 1 1
1 281 1 1 19 SER OG O 16.918 -1.003 -10.325 1.00 . A A . 19 SER OG 1 1
1 282 1 1 20 MET C C 11.407 -4.490 -8.410 1.00 . A A . 20 MET C 1 1
1 283 1 1 20 MET CA C 12.745 -4.347 -7.704 1.00 . A A . 20 MET CA 1 1
1 284 1 1 20 MET CB C 12.537 -4.354 -6.188 1.00 . A A . 20 MET CB 1 1
1 285 1 1 20 MET CE C 11.649 -7.390 -5.413 1.00 . A A . 20 MET CE 1 1
1 286 1 1 20 MET CG C 13.477 -5.288 -5.445 1.00 . A A . 20 MET CG 1 1
1 287 1 1 20 MET H H 13.432 -2.352 -7.529 1.00 . A A . 20 MET H 1 1
1 288 1 1 20 MET HA H 13.371 -5.181 -7.977 1.00 . A A . 20 MET HA 1 1
1 289 1 1 20 MET HB2 H 12.684 -3.354 -5.809 1.00 . A A . 20 MET HB2 1 1
1 290 1 1 20 MET HB3 H 11.523 -4.661 -5.979 1.00 . A A . 20 MET HB3 1 1
1 291 1 1 20 MET HE1 H 10.935 -6.754 -5.920 1.00 . A A . 20 MET HE1 1 1
1 292 1 1 20 MET HE2 H 11.584 -7.226 -4.347 1.00 . A A . 20 MET HE2 1 1
1 293 1 1 20 MET HE3 H 11.424 -8.423 -5.632 1.00 . A A . 20 MET HE3 1 1
1 294 1 1 20 MET HG2 H 14.494 -4.971 -5.616 1.00 . A A . 20 MET HG2 1 1
1 295 1 1 20 MET HG3 H 13.258 -5.233 -4.388 1.00 . A A . 20 MET HG3 1 1
1 296 1 1 20 MET N N 13.422 -3.128 -8.129 1.00 . A A . 20 MET N 1 1
1 297 1 1 20 MET O O 10.857 -5.585 -8.500 1.00 . A A . 20 MET O 1 1
1 298 1 1 20 MET SD S 13.309 -7.005 -5.979 1.00 . A A . 20 MET SD 1 1
1 299 1 1 21 GLY C C 8.559 -2.707 -8.808 1.00 . A A . 21 GLY C 1 1
1 300 1 1 21 GLY CA C 9.631 -3.403 -9.612 1.00 . A A . 21 GLY CA 1 1
1 301 1 1 21 GLY H H 11.392 -2.539 -8.827 1.00 . A A . 21 GLY H 1 1
1 302 1 1 21 GLY HA2 H 9.739 -2.909 -10.567 1.00 . A A . 21 GLY HA2 1 1
1 303 1 1 21 GLY HA3 H 9.336 -4.429 -9.775 1.00 . A A . 21 GLY HA3 1 1
1 304 1 1 21 GLY N N 10.900 -3.381 -8.923 1.00 . A A . 21 GLY N 1 1
1 305 1 1 21 GLY O O 7.365 -2.917 -9.031 1.00 . A A . 21 GLY O 1 1
1 306 1 1 22 PHE C C 7.909 0.272 -7.545 1.00 . A A . 22 PHE C 1 1
1 307 1 1 22 PHE CA C 8.070 -1.144 -7.016 1.00 . A A . 22 PHE CA 1 1
1 308 1 1 22 PHE CB C 8.587 -1.104 -5.576 1.00 . A A . 22 PHE CB 1 1
1 309 1 1 22 PHE CD1 C 6.595 -0.578 -4.142 1.00 . A A . 22 PHE CD1 1 1
1 310 1 1 22 PHE CD2 C 7.593 -2.736 -3.957 1.00 . A A . 22 PHE CD2 1 1
1 311 1 1 22 PHE CE1 C 5.662 -0.926 -3.184 1.00 . A A . 22 PHE CE1 1 1
1 312 1 1 22 PHE CE2 C 6.664 -3.087 -2.997 1.00 . A A . 22 PHE CE2 1 1
1 313 1 1 22 PHE CG C 7.569 -1.481 -4.539 1.00 . A A . 22 PHE CG 1 1
1 314 1 1 22 PHE CZ C 5.697 -2.181 -2.611 1.00 . A A . 22 PHE CZ 1 1
1 315 1 1 22 PHE H H 9.951 -1.767 -7.729 1.00 . A A . 22 PHE H 1 1
1 316 1 1 22 PHE HA H 7.111 -1.640 -7.043 1.00 . A A . 22 PHE HA 1 1
1 317 1 1 22 PHE HB2 H 9.416 -1.788 -5.484 1.00 . A A . 22 PHE HB2 1 1
1 318 1 1 22 PHE HB3 H 8.930 -0.104 -5.357 1.00 . A A . 22 PHE HB3 1 1
1 319 1 1 22 PHE HD1 H 6.568 0.405 -4.588 1.00 . A A . 22 PHE HD1 1 1
1 320 1 1 22 PHE HD2 H 8.349 -3.445 -4.259 1.00 . A A . 22 PHE HD2 1 1
1 321 1 1 22 PHE HE1 H 4.908 -0.211 -2.884 1.00 . A A . 22 PHE HE1 1 1
1 322 1 1 22 PHE HE2 H 6.694 -4.070 -2.550 1.00 . A A . 22 PHE HE2 1 1
1 323 1 1 22 PHE HZ H 4.969 -2.454 -1.859 1.00 . A A . 22 PHE HZ 1 1
1 324 1 1 22 PHE N N 8.989 -1.886 -7.860 1.00 . A A . 22 PHE N 1 1
1 325 1 1 22 PHE O O 8.887 1.005 -7.690 1.00 . A A . 22 PHE O 1 1
1 326 1 1 23 SER C C 5.175 2.564 -7.627 1.00 . A A . 23 SER C 1 1
1 327 1 1 23 SER CA C 6.381 1.968 -8.343 1.00 . A A . 23 SER CA 1 1
1 328 1 1 23 SER CB C 6.132 1.901 -9.851 1.00 . A A . 23 SER CB 1 1
1 329 1 1 23 SER H H 5.941 0.014 -7.701 1.00 . A A . 23 SER H 1 1
1 330 1 1 23 SER HA H 7.244 2.594 -8.158 1.00 . A A . 23 SER HA 1 1
1 331 1 1 23 SER HB2 H 5.466 2.699 -10.140 1.00 . A A . 23 SER HB2 1 1
1 332 1 1 23 SER HB3 H 7.075 2.010 -10.369 1.00 . A A . 23 SER HB3 1 1
1 333 1 1 23 SER HG H 4.667 0.592 -9.844 1.00 . A A . 23 SER HG 1 1
1 334 1 1 23 SER N N 6.675 0.646 -7.831 1.00 . A A . 23 SER N 1 1
1 335 1 1 23 SER O O 4.330 1.832 -7.103 1.00 . A A . 23 SER O 1 1
1 336 1 1 23 SER OG O 5.549 0.659 -10.224 1.00 . A A . 23 SER OG 1 1
1 337 1 1 24 ASP C C 3.266 5.477 -7.914 1.00 . A A . 24 ASP C 1 1
1 338 1 1 24 ASP CA C 4.001 4.575 -6.937 1.00 . A A . 24 ASP CA 1 1
1 339 1 1 24 ASP CB C 4.504 5.395 -5.747 1.00 . A A . 24 ASP CB 1 1
1 340 1 1 24 ASP CG C 5.599 6.373 -6.126 1.00 . A A . 24 ASP CG 1 1
1 341 1 1 24 ASP H H 5.813 4.415 -8.021 1.00 . A A . 24 ASP H 1 1
1 342 1 1 24 ASP HA H 3.312 3.826 -6.577 1.00 . A A . 24 ASP HA 1 1
1 343 1 1 24 ASP HB2 H 3.677 5.953 -5.329 1.00 . A A . 24 ASP HB2 1 1
1 344 1 1 24 ASP HB3 H 4.891 4.723 -4.997 1.00 . A A . 24 ASP HB3 1 1
1 345 1 1 24 ASP N N 5.103 3.886 -7.592 1.00 . A A . 24 ASP N 1 1
1 346 1 1 24 ASP O O 3.875 6.092 -8.789 1.00 . A A . 24 ASP O 1 1
1 347 1 1 24 ASP OD1 O 6.776 5.967 -6.169 1.00 . A A . 24 ASP OD1 1 1
1 348 1 1 24 ASP OD2 O 5.291 7.558 -6.360 1.00 . A A . 24 ASP OD2 1 1
1 349 1 1 25 GLU C C 0.835 7.724 -7.942 1.00 . A A . 25 GLU C 1 1
1 350 1 1 25 GLU CA C 1.130 6.387 -8.623 1.00 . A A . 25 GLU CA 1 1
1 351 1 1 25 GLU CB C -0.181 5.663 -8.990 1.00 . A A . 25 GLU CB 1 1
1 352 1 1 25 GLU CD C -0.824 4.906 -6.650 1.00 . A A . 25 GLU CD 1 1
1 353 1 1 25 GLU CG C -0.539 4.487 -8.081 1.00 . A A . 25 GLU CG 1 1
1 354 1 1 25 GLU H H 1.525 5.049 -7.030 1.00 . A A . 25 GLU H 1 1
1 355 1 1 25 GLU HA H 1.688 6.572 -9.526 1.00 . A A . 25 GLU HA 1 1
1 356 1 1 25 GLU HB2 H -0.991 6.378 -8.951 1.00 . A A . 25 GLU HB2 1 1
1 357 1 1 25 GLU HB3 H -0.096 5.293 -10.003 1.00 . A A . 25 GLU HB3 1 1
1 358 1 1 25 GLU HG2 H -1.416 3.998 -8.476 1.00 . A A . 25 GLU HG2 1 1
1 359 1 1 25 GLU HG3 H 0.289 3.790 -8.078 1.00 . A A . 25 GLU HG3 1 1
1 360 1 1 25 GLU N N 1.957 5.557 -7.760 1.00 . A A . 25 GLU N 1 1
1 361 1 1 25 GLU O O 1.014 8.788 -8.536 1.00 . A A . 25 GLU O 1 1
1 362 1 1 25 GLU OE1 O 0.145 5.099 -5.886 1.00 . A A . 25 GLU OE1 1 1
1 363 1 1 25 GLU OE2 O -2.006 5.071 -6.297 1.00 . A A . 25 GLU OE2 1 1
1 364 1 1 26 GLY C C 1.250 9.252 -5.057 1.00 . A A . 26 GLY C 1 1
1 365 1 1 26 GLY CA C 0.088 8.853 -5.934 1.00 . A A . 26 GLY CA 1 1
1 366 1 1 26 GLY H H 0.252 6.766 -6.281 1.00 . A A . 26 GLY H 1 1
1 367 1 1 26 GLY HA2 H -0.134 9.659 -6.615 1.00 . A A . 26 GLY HA2 1 1
1 368 1 1 26 GLY HA3 H -0.773 8.666 -5.312 1.00 . A A . 26 GLY HA3 1 1
1 369 1 1 26 GLY N N 0.390 7.655 -6.695 1.00 . A A . 26 GLY N 1 1
1 370 1 1 26 GLY O O 1.248 10.322 -4.445 1.00 . A A . 26 GLY O 1 1
1 371 1 1 27 GLY C C 3.332 8.002 -2.837 1.00 . A A . 27 GLY C 1 1
1 372 1 1 27 GLY CA C 3.424 8.642 -4.205 1.00 . A A . 27 GLY CA 1 1
1 373 1 1 27 GLY H H 2.194 7.564 -5.540 1.00 . A A . 27 GLY H 1 1
1 374 1 1 27 GLY HA2 H 4.294 8.253 -4.717 1.00 . A A . 27 GLY HA2 1 1
1 375 1 1 27 GLY HA3 H 3.541 9.709 -4.081 1.00 . A A . 27 GLY HA3 1 1
1 376 1 1 27 GLY N N 2.251 8.385 -5.011 1.00 . A A . 27 GLY N 1 1
1 377 1 1 27 GLY O O 3.915 8.493 -1.873 1.00 . A A . 27 GLY O 1 1
1 378 1 1 28 TRP C C 3.744 5.489 -1.063 1.00 . A A . 28 TRP C 1 1
1 379 1 1 28 TRP CA C 2.453 6.198 -1.467 1.00 . A A . 28 TRP CA 1 1
1 380 1 1 28 TRP CB C 1.279 5.213 -1.518 1.00 . A A . 28 TRP CB 1 1
1 381 1 1 28 TRP CD1 C 1.602 3.822 -3.656 1.00 . A A . 28 TRP CD1 1 1
1 382 1 1 28 TRP CD2 C 1.723 2.640 -1.761 1.00 . A A . 28 TRP CD2 1 1
1 383 1 1 28 TRP CE2 C 1.912 1.763 -2.848 1.00 . A A . 28 TRP CE2 1 1
1 384 1 1 28 TRP CE3 C 1.757 2.119 -0.466 1.00 . A A . 28 TRP CE3 1 1
1 385 1 1 28 TRP CG C 1.533 3.953 -2.299 1.00 . A A . 28 TRP CG 1 1
1 386 1 1 28 TRP CH2 C 2.156 -0.083 -1.395 1.00 . A A . 28 TRP CH2 1 1
1 387 1 1 28 TRP CZ2 C 2.132 0.398 -2.675 1.00 . A A . 28 TRP CZ2 1 1
1 388 1 1 28 TRP CZ3 C 1.972 0.765 -0.296 1.00 . A A . 28 TRP CZ3 1 1
1 389 1 1 28 TRP H H 2.166 6.535 -3.541 1.00 . A A . 28 TRP H 1 1
1 390 1 1 28 TRP HA H 2.239 6.952 -0.722 1.00 . A A . 28 TRP HA 1 1
1 391 1 1 28 TRP HB2 H 1.031 4.923 -0.511 1.00 . A A . 28 TRP HB2 1 1
1 392 1 1 28 TRP HB3 H 0.425 5.711 -1.960 1.00 . A A . 28 TRP HB3 1 1
1 393 1 1 28 TRP HD1 H 1.489 4.641 -4.354 1.00 . A A . 28 TRP HD1 1 1
1 394 1 1 28 TRP HE1 H 1.928 2.167 -4.907 1.00 . A A . 28 TRP HE1 1 1
1 395 1 1 28 TRP HE3 H 1.613 2.755 0.394 1.00 . A A . 28 TRP HE3 1 1
1 396 1 1 28 TRP HH2 H 2.322 -1.134 -1.214 1.00 . A A . 28 TRP HH2 1 1
1 397 1 1 28 TRP HZ2 H 2.271 -0.270 -3.511 1.00 . A A . 28 TRP HZ2 1 1
1 398 1 1 28 TRP HZ3 H 1.998 0.349 0.700 1.00 . A A . 28 TRP HZ3 1 1
1 399 1 1 28 TRP N N 2.610 6.890 -2.741 1.00 . A A . 28 TRP N 1 1
1 400 1 1 28 TRP NE1 N 1.836 2.510 -3.994 1.00 . A A . 28 TRP NE1 1 1
1 401 1 1 28 TRP O O 3.963 5.215 0.114 1.00 . A A . 28 TRP O 1 1
1 402 1 1 29 LEU C C 6.760 5.391 -0.862 1.00 . A A . 29 LEU C 1 1
1 403 1 1 29 LEU CA C 5.873 4.551 -1.780 1.00 . A A . 29 LEU CA 1 1
1 404 1 1 29 LEU CB C 6.601 4.254 -3.093 1.00 . A A . 29 LEU CB 1 1
1 405 1 1 29 LEU CD1 C 7.889 2.291 -2.197 1.00 . A A . 29 LEU CD1 1 1
1 406 1 1 29 LEU CD2 C 8.618 3.403 -4.316 1.00 . A A . 29 LEU CD2 1 1
1 407 1 1 29 LEU CG C 7.985 3.610 -2.949 1.00 . A A . 29 LEU CG 1 1
1 408 1 1 29 LEU H H 4.378 5.475 -2.959 1.00 . A A . 29 LEU H 1 1
1 409 1 1 29 LEU HA H 5.655 3.616 -1.282 1.00 . A A . 29 LEU HA 1 1
1 410 1 1 29 LEU HB2 H 5.981 3.594 -3.679 1.00 . A A . 29 LEU HB2 1 1
1 411 1 1 29 LEU HB3 H 6.718 5.181 -3.633 1.00 . A A . 29 LEU HB3 1 1
1 412 1 1 29 LEU HD11 H 8.795 1.723 -2.354 1.00 . A A . 29 LEU HD11 1 1
1 413 1 1 29 LEU HD12 H 7.042 1.727 -2.559 1.00 . A A . 29 LEU HD12 1 1
1 414 1 1 29 LEU HD13 H 7.767 2.489 -1.142 1.00 . A A . 29 LEU HD13 1 1
1 415 1 1 29 LEU HD21 H 8.038 2.684 -4.879 1.00 . A A . 29 LEU HD21 1 1
1 416 1 1 29 LEU HD22 H 9.626 3.034 -4.194 1.00 . A A . 29 LEU HD22 1 1
1 417 1 1 29 LEU HD23 H 8.641 4.341 -4.847 1.00 . A A . 29 LEU HD23 1 1
1 418 1 1 29 LEU HG H 8.625 4.270 -2.381 1.00 . A A . 29 LEU HG 1 1
1 419 1 1 29 LEU N N 4.606 5.223 -2.040 1.00 . A A . 29 LEU N 1 1
1 420 1 1 29 LEU O O 7.216 4.911 0.174 1.00 . A A . 29 LEU O 1 1
1 421 1 1 30 THR C C 7.193 7.776 0.958 1.00 . A A . 30 THR C 1 1
1 422 1 1 30 THR CA C 7.812 7.537 -0.422 1.00 . A A . 30 THR CA 1 1
1 423 1 1 30 THR CB C 8.064 8.889 -1.131 1.00 . A A . 30 THR CB 1 1
1 424 1 1 30 THR CG2 C 6.759 9.584 -1.483 1.00 . A A . 30 THR CG2 1 1
1 425 1 1 30 THR H H 6.575 6.990 -2.052 1.00 . A A . 30 THR H 1 1
1 426 1 1 30 THR HA H 8.766 7.049 -0.286 1.00 . A A . 30 THR HA 1 1
1 427 1 1 30 THR HB H 8.608 8.697 -2.046 1.00 . A A . 30 THR HB 1 1
1 428 1 1 30 THR HG1 H 9.199 9.246 0.449 1.00 . A A . 30 THR HG1 1 1
1 429 1 1 30 THR HG21 H 6.257 9.889 -0.577 1.00 . A A . 30 THR HG21 1 1
1 430 1 1 30 THR HG22 H 6.125 8.908 -2.037 1.00 . A A . 30 THR HG22 1 1
1 431 1 1 30 THR HG23 H 6.970 10.455 -2.088 1.00 . A A . 30 THR HG23 1 1
1 432 1 1 30 THR N N 6.979 6.651 -1.227 1.00 . A A . 30 THR N 1 1
1 433 1 1 30 THR O O 7.908 7.987 1.936 1.00 . A A . 30 THR O 1 1
1 434 1 1 30 THR OG1 O 8.852 9.750 -0.299 1.00 . A A . 30 THR OG1 1 1
1 435 1 1 31 ARG C C 5.369 6.695 3.189 1.00 . A A . 31 ARG C 1 1
1 436 1 1 31 ARG CA C 5.164 7.913 2.297 1.00 . A A . 31 ARG CA 1 1
1 437 1 1 31 ARG CB C 3.665 8.147 2.058 1.00 . A A . 31 ARG CB 1 1
1 438 1 1 31 ARG CD C 3.364 10.646 1.884 1.00 . A A . 31 ARG CD 1 1
1 439 1 1 31 ARG CG C 3.364 9.321 1.137 1.00 . A A . 31 ARG CG 1 1
1 440 1 1 31 ARG CZ C 1.427 12.044 2.553 1.00 . A A . 31 ARG CZ 1 1
1 441 1 1 31 ARG H H 5.349 7.538 0.221 1.00 . A A . 31 ARG H 1 1
1 442 1 1 31 ARG HA H 5.585 8.780 2.784 1.00 . A A . 31 ARG HA 1 1
1 443 1 1 31 ARG HB2 H 3.240 7.255 1.623 1.00 . A A . 31 ARG HB2 1 1
1 444 1 1 31 ARG HB3 H 3.187 8.333 3.010 1.00 . A A . 31 ARG HB3 1 1
1 445 1 1 31 ARG HD2 H 4.164 10.638 2.610 1.00 . A A . 31 ARG HD2 1 1
1 446 1 1 31 ARG HD3 H 3.532 11.445 1.175 1.00 . A A . 31 ARG HD3 1 1
1 447 1 1 31 ARG HE H 1.714 10.137 3.089 1.00 . A A . 31 ARG HE 1 1
1 448 1 1 31 ARG HG2 H 4.116 9.358 0.364 1.00 . A A . 31 ARG HG2 1 1
1 449 1 1 31 ARG HG3 H 2.392 9.172 0.687 1.00 . A A . 31 ARG HG3 1 1
1 450 1 1 31 ARG HH11 H 2.734 12.999 1.333 1.00 . A A . 31 ARG HH11 1 1
1 451 1 1 31 ARG HH12 H 1.374 13.941 1.848 1.00 . A A . 31 ARG HH12 1 1
1 452 1 1 31 ARG HH21 H -0.079 11.380 3.732 1.00 . A A . 31 ARG HH21 1 1
1 453 1 1 31 ARG HH22 H -0.214 13.031 3.207 1.00 . A A . 31 ARG HH22 1 1
1 454 1 1 31 ARG N N 5.865 7.719 1.033 1.00 . A A . 31 ARG N 1 1
1 455 1 1 31 ARG NE N 2.094 10.886 2.576 1.00 . A A . 31 ARG NE 1 1
1 456 1 1 31 ARG NH1 N 1.882 13.074 1.856 1.00 . A A . 31 ARG NH1 1 1
1 457 1 1 31 ARG NH2 N 0.288 12.161 3.216 1.00 . A A . 31 ARG NH2 1 1
1 458 1 1 31 ARG O O 5.627 6.821 4.386 1.00 . A A . 31 ARG O 1 1
1 459 1 1 32 LEU C C 6.889 4.134 3.817 1.00 . A A . 32 LEU C 1 1
1 460 1 1 32 LEU CA C 5.461 4.254 3.288 1.00 . A A . 32 LEU CA 1 1
1 461 1 1 32 LEU CB C 5.155 3.085 2.347 1.00 . A A . 32 LEU CB 1 1
1 462 1 1 32 LEU CD1 C 3.145 1.995 3.342 1.00 . A A . 32 LEU CD1 1 1
1 463 1 1 32 LEU CD2 C 4.843 0.614 2.138 1.00 . A A . 32 LEU CD2 1 1
1 464 1 1 32 LEU CG C 4.620 1.828 3.024 1.00 . A A . 32 LEU CG 1 1
1 465 1 1 32 LEU H H 5.094 5.492 1.617 1.00 . A A . 32 LEU H 1 1
1 466 1 1 32 LEU HA H 4.773 4.234 4.120 1.00 . A A . 32 LEU HA 1 1
1 467 1 1 32 LEU HB2 H 4.420 3.417 1.626 1.00 . A A . 32 LEU HB2 1 1
1 468 1 1 32 LEU HB3 H 6.061 2.826 1.817 1.00 . A A . 32 LEU HB3 1 1
1 469 1 1 32 LEU HD11 H 3.021 2.766 4.088 1.00 . A A . 32 LEU HD11 1 1
1 470 1 1 32 LEU HD12 H 2.753 1.061 3.718 1.00 . A A . 32 LEU HD12 1 1
1 471 1 1 32 LEU HD13 H 2.611 2.274 2.445 1.00 . A A . 32 LEU HD13 1 1
1 472 1 1 32 LEU HD21 H 4.516 -0.277 2.656 1.00 . A A . 32 LEU HD21 1 1
1 473 1 1 32 LEU HD22 H 5.895 0.529 1.907 1.00 . A A . 32 LEU HD22 1 1
1 474 1 1 32 LEU HD23 H 4.282 0.727 1.222 1.00 . A A . 32 LEU HD23 1 1
1 475 1 1 32 LEU HG H 5.151 1.670 3.952 1.00 . A A . 32 LEU HG 1 1
1 476 1 1 32 LEU N N 5.287 5.516 2.581 1.00 . A A . 32 LEU N 1 1
1 477 1 1 32 LEU O O 7.124 3.567 4.885 1.00 . A A . 32 LEU O 1 1
1 478 1 1 33 LEU C C 9.516 5.567 4.635 1.00 . A A . 33 LEU C 1 1
1 479 1 1 33 LEU CA C 9.243 4.655 3.446 1.00 . A A . 33 LEU CA 1 1
1 480 1 1 33 LEU CB C 10.108 5.084 2.265 1.00 . A A . 33 LEU CB 1 1
1 481 1 1 33 LEU CD1 C 10.853 4.767 -0.106 1.00 . A A . 33 LEU CD1 1 1
1 482 1 1 33 LEU CD2 C 10.627 2.776 1.394 1.00 . A A . 33 LEU CD2 1 1
1 483 1 1 33 LEU CG C 10.072 4.152 1.047 1.00 . A A . 33 LEU CG 1 1
1 484 1 1 33 LEU H H 7.577 5.134 2.230 1.00 . A A . 33 LEU H 1 1
1 485 1 1 33 LEU HA H 9.494 3.642 3.715 1.00 . A A . 33 LEU HA 1 1
1 486 1 1 33 LEU HB2 H 9.777 6.063 1.949 1.00 . A A . 33 LEU HB2 1 1
1 487 1 1 33 LEU HB3 H 11.130 5.161 2.604 1.00 . A A . 33 LEU HB3 1 1
1 488 1 1 33 LEU HD11 H 10.823 4.101 -0.956 1.00 . A A . 33 LEU HD11 1 1
1 489 1 1 33 LEU HD12 H 11.879 4.923 0.193 1.00 . A A . 33 LEU HD12 1 1
1 490 1 1 33 LEU HD13 H 10.410 5.715 -0.378 1.00 . A A . 33 LEU HD13 1 1
1 491 1 1 33 LEU HD21 H 10.020 2.328 2.165 1.00 . A A . 33 LEU HD21 1 1
1 492 1 1 33 LEU HD22 H 11.643 2.876 1.748 1.00 . A A . 33 LEU HD22 1 1
1 493 1 1 33 LEU HD23 H 10.612 2.150 0.514 1.00 . A A . 33 LEU HD23 1 1
1 494 1 1 33 LEU HG H 9.047 4.033 0.726 1.00 . A A . 33 LEU HG 1 1
1 495 1 1 33 LEU N N 7.834 4.692 3.068 1.00 . A A . 33 LEU N 1 1
1 496 1 1 33 LEU O O 10.573 5.495 5.260 1.00 . A A . 33 LEU O 1 1
1 497 1 1 34 GLN C C 8.045 6.836 7.293 1.00 . A A . 34 GLN C 1 1
1 498 1 1 34 GLN CA C 8.723 7.369 6.038 1.00 . A A . 34 GLN CA 1 1
1 499 1 1 34 GLN CB C 8.171 8.744 5.671 1.00 . A A . 34 GLN CB 1 1
1 500 1 1 34 GLN CD C 10.442 9.755 5.212 1.00 . A A . 34 GLN CD 1 1
1 501 1 1 34 GLN CG C 9.044 9.505 4.683 1.00 . A A . 34 GLN CG 1 1
1 502 1 1 34 GLN H H 7.759 6.479 4.378 1.00 . A A . 34 GLN H 1 1
1 503 1 1 34 GLN HA H 9.781 7.465 6.240 1.00 . A A . 34 GLN HA 1 1
1 504 1 1 34 GLN HB2 H 7.191 8.621 5.232 1.00 . A A . 34 GLN HB2 1 1
1 505 1 1 34 GLN HB3 H 8.080 9.336 6.571 1.00 . A A . 34 GLN HB3 1 1
1 506 1 1 34 GLN HE21 H 11.064 8.021 4.484 1.00 . A A . 34 GLN HE21 1 1
1 507 1 1 34 GLN HE22 H 12.258 8.959 5.313 1.00 . A A . 34 GLN HE22 1 1
1 508 1 1 34 GLN HG2 H 9.118 8.938 3.769 1.00 . A A . 34 GLN HG2 1 1
1 509 1 1 34 GLN HG3 H 8.580 10.460 4.473 1.00 . A A . 34 GLN HG3 1 1
1 510 1 1 34 GLN N N 8.575 6.449 4.925 1.00 . A A . 34 GLN N 1 1
1 511 1 1 34 GLN NE2 N 11.344 8.818 4.979 1.00 . A A . 34 GLN NE2 1 1
1 512 1 1 34 GLN O O 8.352 7.270 8.406 1.00 . A A . 34 GLN O 1 1
1 513 1 1 34 GLN OE1 O 10.712 10.786 5.823 1.00 . A A . 34 GLN OE1 1 1
1 514 1 1 35 THR C C 7.017 3.974 8.631 1.00 . A A . 35 THR C 1 1
1 515 1 1 35 THR CA C 6.408 5.318 8.237 1.00 . A A . 35 THR CA 1 1
1 516 1 1 35 THR CB C 4.909 5.139 7.926 1.00 . A A . 35 THR CB 1 1
1 517 1 1 35 THR CG2 C 4.193 6.481 7.941 1.00 . A A . 35 THR CG2 1 1
1 518 1 1 35 THR H H 6.896 5.609 6.204 1.00 . A A . 35 THR H 1 1
1 519 1 1 35 THR HA H 6.499 5.996 9.073 1.00 . A A . 35 THR HA 1 1
1 520 1 1 35 THR HB H 4.472 4.511 8.688 1.00 . A A . 35 THR HB 1 1
1 521 1 1 35 THR HG1 H 3.827 4.149 6.598 1.00 . A A . 35 THR HG1 1 1
1 522 1 1 35 THR HG21 H 4.706 7.170 7.287 1.00 . A A . 35 THR HG21 1 1
1 523 1 1 35 THR HG22 H 4.194 6.872 8.947 1.00 . A A . 35 THR HG22 1 1
1 524 1 1 35 THR HG23 H 3.177 6.351 7.603 1.00 . A A . 35 THR HG23 1 1
1 525 1 1 35 THR N N 7.117 5.902 7.114 1.00 . A A . 35 THR N 1 1
1 526 1 1 35 THR O O 7.204 3.689 9.818 1.00 . A A . 35 THR O 1 1
1 527 1 1 35 THR OG1 O 4.729 4.512 6.649 1.00 . A A . 35 THR OG1 1 1
1 528 1 1 36 LYS C C 9.428 1.849 7.588 1.00 . A A . 36 LYS C 1 1
1 529 1 1 36 LYS CA C 7.930 1.852 7.877 1.00 . A A . 36 LYS CA 1 1
1 530 1 1 36 LYS CB C 7.220 0.802 7.022 1.00 . A A . 36 LYS CB 1 1
1 531 1 1 36 LYS CD C 5.037 -0.427 6.852 1.00 . A A . 36 LYS CD 1 1
1 532 1 1 36 LYS CE C 4.070 0.703 6.542 1.00 . A A . 36 LYS CE 1 1
1 533 1 1 36 LYS CG C 6.147 0.033 7.778 1.00 . A A . 36 LYS CG 1 1
1 534 1 1 36 LYS H H 7.171 3.447 6.708 1.00 . A A . 36 LYS H 1 1
1 535 1 1 36 LYS HA H 7.780 1.609 8.918 1.00 . A A . 36 LYS HA 1 1
1 536 1 1 36 LYS HB2 H 6.751 1.299 6.183 1.00 . A A . 36 LYS HB2 1 1
1 537 1 1 36 LYS HB3 H 7.947 0.097 6.650 1.00 . A A . 36 LYS HB3 1 1
1 538 1 1 36 LYS HD2 H 5.475 -0.776 5.928 1.00 . A A . 36 LYS HD2 1 1
1 539 1 1 36 LYS HD3 H 4.496 -1.236 7.324 1.00 . A A . 36 LYS HD3 1 1
1 540 1 1 36 LYS HE2 H 4.633 1.559 6.208 1.00 . A A . 36 LYS HE2 1 1
1 541 1 1 36 LYS HE3 H 3.404 0.379 5.754 1.00 . A A . 36 LYS HE3 1 1
1 542 1 1 36 LYS HG2 H 6.596 -0.834 8.243 1.00 . A A . 36 LYS HG2 1 1
1 543 1 1 36 LYS HG3 H 5.727 0.675 8.539 1.00 . A A . 36 LYS HG3 1 1
1 544 1 1 36 LYS HZ1 H 2.535 0.379 7.922 1.00 . A A . 36 LYS HZ1 1 1
1 545 1 1 36 LYS HZ2 H 2.788 2.013 7.554 1.00 . A A . 36 LYS HZ2 1 1
1 546 1 1 36 LYS HZ3 H 3.868 1.188 8.564 1.00 . A A . 36 LYS HZ3 1 1
1 547 1 1 36 LYS N N 7.343 3.163 7.636 1.00 . A A . 36 LYS N 1 1
1 548 1 1 36 LYS NZ N 3.261 1.094 7.729 1.00 . A A . 36 LYS NZ 1 1
1 549 1 1 36 LYS O O 10.050 0.786 7.516 1.00 . A A . 36 LYS O 1 1
1 550 1 1 37 ASN C C 11.791 2.678 5.776 1.00 . A A . 37 ASN C 1 1
1 551 1 1 37 ASN CA C 11.427 3.222 7.162 1.00 . A A . 37 ASN CA 1 1
1 552 1 1 37 ASN CB C 12.277 2.538 8.246 1.00 . A A . 37 ASN CB 1 1
1 553 1 1 37 ASN CG C 13.727 2.995 8.240 1.00 . A A . 37 ASN CG 1 1
1 554 1 1 37 ASN H H 9.432 3.844 7.506 1.00 . A A . 37 ASN H 1 1
1 555 1 1 37 ASN HA H 11.635 4.283 7.176 1.00 . A A . 37 ASN HA 1 1
1 556 1 1 37 ASN HB2 H 11.856 2.757 9.216 1.00 . A A . 37 ASN HB2 1 1
1 557 1 1 37 ASN HB3 H 12.256 1.470 8.084 1.00 . A A . 37 ASN HB3 1 1
1 558 1 1 37 ASN HD21 H 14.332 1.147 8.654 1.00 . A A . 37 ASN HD21 1 1
1 559 1 1 37 ASN HD22 H 15.584 2.333 8.480 1.00 . A A . 37 ASN HD22 1 1
1 560 1 1 37 ASN N N 9.997 3.049 7.438 1.00 . A A . 37 ASN N 1 1
1 561 1 1 37 ASN ND2 N 14.638 2.069 8.484 1.00 . A A . 37 ASN ND2 1 1
1 562 1 1 37 ASN O O 10.928 2.214 5.030 1.00 . A A . 37 ASN O 1 1
1 563 1 1 37 ASN OD1 O 14.021 4.167 8.001 1.00 . A A . 37 ASN OD1 1 1
1 564 1 1 38 TYR C C 13.915 0.777 4.248 1.00 . A A . 38 TYR C 1 1
1 565 1 1 38 TYR CA C 13.558 2.257 4.148 1.00 . A A . 38 TYR CA 1 1
1 566 1 1 38 TYR CB C 14.788 3.054 3.705 1.00 . A A . 38 TYR CB 1 1
1 567 1 1 38 TYR CD1 C 13.812 5.004 2.441 1.00 . A A . 38 TYR CD1 1 1
1 568 1 1 38 TYR CD2 C 15.019 5.453 4.445 1.00 . A A . 38 TYR CD2 1 1
1 569 1 1 38 TYR CE1 C 13.580 6.356 2.273 1.00 . A A . 38 TYR CE1 1 1
1 570 1 1 38 TYR CE2 C 14.791 6.806 4.285 1.00 . A A . 38 TYR CE2 1 1
1 571 1 1 38 TYR CG C 14.532 4.532 3.529 1.00 . A A . 38 TYR CG 1 1
1 572 1 1 38 TYR CZ C 14.074 7.254 3.197 1.00 . A A . 38 TYR CZ 1 1
1 573 1 1 38 TYR H H 13.713 3.134 6.066 1.00 . A A . 38 TYR H 1 1
1 574 1 1 38 TYR HA H 12.772 2.380 3.421 1.00 . A A . 38 TYR HA 1 1
1 575 1 1 38 TYR HB2 H 15.564 2.940 4.445 1.00 . A A . 38 TYR HB2 1 1
1 576 1 1 38 TYR HB3 H 15.139 2.661 2.763 1.00 . A A . 38 TYR HB3 1 1
1 577 1 1 38 TYR HD1 H 13.428 4.299 1.720 1.00 . A A . 38 TYR HD1 1 1
1 578 1 1 38 TYR HD2 H 15.579 5.101 5.299 1.00 . A A . 38 TYR HD2 1 1
1 579 1 1 38 TYR HE1 H 13.014 6.705 1.422 1.00 . A A . 38 TYR HE1 1 1
1 580 1 1 38 TYR HE2 H 15.181 7.506 5.007 1.00 . A A . 38 TYR HE2 1 1
1 581 1 1 38 TYR HH H 14.475 9.096 3.578 1.00 . A A . 38 TYR HH 1 1
1 582 1 1 38 TYR N N 13.072 2.745 5.433 1.00 . A A . 38 TYR N 1 1
1 583 1 1 38 TYR O O 14.741 0.270 3.486 1.00 . A A . 38 TYR O 1 1
1 584 1 1 38 TYR OH O 13.845 8.602 3.037 1.00 . A A . 38 TYR OH 1 1
1 585 1 1 39 ASP C C 12.839 -2.158 4.334 1.00 . A A . 39 ASP C 1 1
1 586 1 1 39 ASP CA C 13.534 -1.326 5.400 1.00 . A A . 39 ASP CA 1 1
1 587 1 1 39 ASP CB C 13.072 -1.753 6.796 1.00 . A A . 39 ASP CB 1 1
1 588 1 1 39 ASP CG C 14.217 -1.848 7.787 1.00 . A A . 39 ASP CG 1 1
1 589 1 1 39 ASP H H 12.618 0.543 5.745 1.00 . A A . 39 ASP H 1 1
1 590 1 1 39 ASP HA H 14.599 -1.486 5.324 1.00 . A A . 39 ASP HA 1 1
1 591 1 1 39 ASP HB2 H 12.358 -1.032 7.168 1.00 . A A . 39 ASP HB2 1 1
1 592 1 1 39 ASP HB3 H 12.597 -2.718 6.727 1.00 . A A . 39 ASP HB3 1 1
1 593 1 1 39 ASP N N 13.284 0.089 5.189 1.00 . A A . 39 ASP N 1 1
1 594 1 1 39 ASP O O 11.648 -2.459 4.433 1.00 . A A . 39 ASP O 1 1
1 595 1 1 39 ASP OD1 O 14.908 -2.890 7.805 1.00 . A A . 39 ASP OD1 1 1
1 596 1 1 39 ASP OD2 O 14.424 -0.887 8.562 1.00 . A A . 39 ASP OD2 1 1
1 597 1 1 40 ILE C C 12.507 -4.642 2.697 1.00 . A A . 40 ILE C 1 1
1 598 1 1 40 ILE CA C 13.086 -3.317 2.201 1.00 . A A . 40 ILE CA 1 1
1 599 1 1 40 ILE CB C 14.197 -3.598 1.167 1.00 . A A . 40 ILE CB 1 1
1 600 1 1 40 ILE CD1 C 16.140 -2.479 -0.062 1.00 . A A . 40 ILE CD1 1 1
1 601 1 1 40 ILE CG1 C 14.865 -2.287 0.735 1.00 . A A . 40 ILE CG1 1 1
1 602 1 1 40 ILE CG2 C 13.635 -4.335 -0.041 1.00 . A A . 40 ILE CG2 1 1
1 603 1 1 40 ILE H H 14.538 -2.241 3.298 1.00 . A A . 40 ILE H 1 1
1 604 1 1 40 ILE HA H 12.304 -2.751 1.714 1.00 . A A . 40 ILE HA 1 1
1 605 1 1 40 ILE HB H 14.936 -4.232 1.635 1.00 . A A . 40 ILE HB 1 1
1 606 1 1 40 ILE HD11 H 15.928 -3.072 -0.939 1.00 . A A . 40 ILE HD11 1 1
1 607 1 1 40 ILE HD12 H 16.877 -2.986 0.545 1.00 . A A . 40 ILE HD12 1 1
1 608 1 1 40 ILE HD13 H 16.524 -1.516 -0.365 1.00 . A A . 40 ILE HD13 1 1
1 609 1 1 40 ILE HG12 H 14.176 -1.726 0.123 1.00 . A A . 40 ILE HG12 1 1
1 610 1 1 40 ILE HG13 H 15.107 -1.709 1.615 1.00 . A A . 40 ILE HG13 1 1
1 611 1 1 40 ILE HG21 H 13.191 -5.268 0.278 1.00 . A A . 40 ILE HG21 1 1
1 612 1 1 40 ILE HG22 H 14.433 -4.538 -0.740 1.00 . A A . 40 ILE HG22 1 1
1 613 1 1 40 ILE HG23 H 12.884 -3.725 -0.520 1.00 . A A . 40 ILE HG23 1 1
1 614 1 1 40 ILE N N 13.598 -2.523 3.311 1.00 . A A . 40 ILE N 1 1
1 615 1 1 40 ILE O O 11.452 -5.083 2.236 1.00 . A A . 40 ILE O 1 1
1 616 1 1 41 GLY C C 11.400 -6.424 4.911 1.00 . A A . 41 GLY C 1 1
1 617 1 1 41 GLY CA C 12.741 -6.523 4.207 1.00 . A A . 41 GLY CA 1 1
1 618 1 1 41 GLY H H 14.000 -4.830 4.013 1.00 . A A . 41 GLY H 1 1
1 619 1 1 41 GLY HA2 H 12.660 -7.236 3.400 1.00 . A A . 41 GLY HA2 1 1
1 620 1 1 41 GLY HA3 H 13.479 -6.876 4.911 1.00 . A A . 41 GLY HA3 1 1
1 621 1 1 41 GLY N N 13.186 -5.252 3.662 1.00 . A A . 41 GLY N 1 1
1 622 1 1 41 GLY O O 10.668 -7.409 5.006 1.00 . A A . 41 GLY O 1 1
1 623 1 1 42 ALA C C 8.711 -4.601 5.105 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C 9.800 -5.023 6.086 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C 9.962 -3.980 7.184 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H 11.680 -4.477 5.278 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H 9.511 -5.957 6.545 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H 9.028 -3.870 7.716 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H 10.238 -3.034 6.743 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H 10.734 -4.297 7.870 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N 11.064 -5.233 5.393 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O 7.585 -5.097 5.163 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 ALA C C 7.625 -4.287 2.268 1.00 . A A . 43 ALA C 1 1
1 634 1 1 43 ALA CA C 8.128 -3.186 3.198 1.00 . A A . 43 ALA CA 1 1
1 635 1 1 43 ALA CB C 8.784 -2.076 2.390 1.00 . A A . 43 ALA CB 1 1
1 636 1 1 43 ALA H H 9.989 -3.363 4.192 1.00 . A A . 43 ALA H 1 1
1 637 1 1 43 ALA HA H 7.285 -2.762 3.723 1.00 . A A . 43 ALA HA 1 1
1 638 1 1 43 ALA HB1 H 9.619 -2.479 1.839 1.00 . A A . 43 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H 9.134 -1.302 3.059 1.00 . A A . 43 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H 8.064 -1.658 1.702 1.00 . A A . 43 ALA HB3 1 1
1 641 1 1 43 ALA N N 9.066 -3.699 4.193 1.00 . A A . 43 ALA N 1 1
1 642 1 1 43 ALA O O 6.449 -4.315 1.904 1.00 . A A . 43 ALA O 1 1
1 643 1 1 44 LEU C C 7.150 -7.230 1.676 1.00 . A A . 44 LEU C 1 1
1 644 1 1 44 LEU CA C 8.162 -6.302 1.004 1.00 . A A . 44 LEU CA 1 1
1 645 1 1 44 LEU CB C 9.419 -7.087 0.615 1.00 . A A . 44 LEU CB 1 1
1 646 1 1 44 LEU CD1 C 9.356 -6.827 -1.879 1.00 . A A . 44 LEU CD1 1 1
1 647 1 1 44 LEU CD2 C 10.506 -8.798 -0.863 1.00 . A A . 44 LEU CD2 1 1
1 648 1 1 44 LEU CG C 9.347 -7.819 -0.728 1.00 . A A . 44 LEU CG 1 1
1 649 1 1 44 LEU H H 9.445 -5.115 2.205 1.00 . A A . 44 LEU H 1 1
1 650 1 1 44 LEU HA H 7.717 -5.883 0.114 1.00 . A A . 44 LEU HA 1 1
1 651 1 1 44 LEU HB2 H 10.251 -6.400 0.577 1.00 . A A . 44 LEU HB2 1 1
1 652 1 1 44 LEU HB3 H 9.615 -7.818 1.385 1.00 . A A . 44 LEU HB3 1 1
1 653 1 1 44 LEU HD11 H 9.365 -7.360 -2.816 1.00 . A A . 44 LEU HD11 1 1
1 654 1 1 44 LEU HD12 H 10.237 -6.205 -1.809 1.00 . A A . 44 LEU HD12 1 1
1 655 1 1 44 LEU HD13 H 8.472 -6.206 -1.828 1.00 . A A . 44 LEU HD13 1 1
1 656 1 1 44 LEU HD21 H 10.409 -9.575 -0.121 1.00 . A A . 44 LEU HD21 1 1
1 657 1 1 44 LEU HD22 H 11.436 -8.274 -0.715 1.00 . A A . 44 LEU HD22 1 1
1 658 1 1 44 LEU HD23 H 10.493 -9.237 -1.849 1.00 . A A . 44 LEU HD23 1 1
1 659 1 1 44 LEU HG H 8.426 -8.380 -0.776 1.00 . A A . 44 LEU HG 1 1
1 660 1 1 44 LEU N N 8.518 -5.196 1.890 1.00 . A A . 44 LEU N 1 1
1 661 1 1 44 LEU O O 6.263 -7.780 1.026 1.00 . A A . 44 LEU O 1 1
1 662 1 1 45 ASP C C 5.031 -7.573 3.971 1.00 . A A . 45 ASP C 1 1
1 663 1 1 45 ASP CA C 6.392 -8.236 3.760 1.00 . A A . 45 ASP CA 1 1
1 664 1 1 45 ASP CB C 7.031 -8.558 5.113 1.00 . A A . 45 ASP CB 1 1
1 665 1 1 45 ASP CG C 6.148 -9.422 5.989 1.00 . A A . 45 ASP CG 1 1
1 666 1 1 45 ASP H H 7.991 -6.887 3.450 1.00 . A A . 45 ASP H 1 1
1 667 1 1 45 ASP HA H 6.254 -9.154 3.209 1.00 . A A . 45 ASP HA 1 1
1 668 1 1 45 ASP HB2 H 7.960 -9.082 4.946 1.00 . A A . 45 ASP HB2 1 1
1 669 1 1 45 ASP HB3 H 7.233 -7.633 5.636 1.00 . A A . 45 ASP HB3 1 1
1 670 1 1 45 ASP N N 7.281 -7.374 2.987 1.00 . A A . 45 ASP N 1 1
1 671 1 1 45 ASP O O 4.018 -8.254 4.127 1.00 . A A . 45 ASP O 1 1
1 672 1 1 45 ASP OD1 O 6.027 -10.635 5.715 1.00 . A A . 45 ASP OD1 1 1
1 673 1 1 45 ASP OD2 O 5.587 -8.899 6.970 1.00 . A A . 45 ASP OD2 1 1
1 674 1 1 46 THR C C 2.719 -5.830 3.094 1.00 . A A . 46 THR C 1 1
1 675 1 1 46 THR CA C 3.782 -5.483 4.142 1.00 . A A . 46 THR CA 1 1
1 676 1 1 46 THR CB C 4.061 -3.966 4.105 1.00 . A A . 46 THR CB 1 1
1 677 1 1 46 THR CG2 C 2.872 -3.179 4.638 1.00 . A A . 46 THR CG2 1 1
1 678 1 1 46 THR H H 5.850 -5.759 3.771 1.00 . A A . 46 THR H 1 1
1 679 1 1 46 THR HA H 3.396 -5.730 5.121 1.00 . A A . 46 THR HA 1 1
1 680 1 1 46 THR HB H 4.240 -3.671 3.080 1.00 . A A . 46 THR HB 1 1
1 681 1 1 46 THR HG1 H 5.576 -4.480 5.267 1.00 . A A . 46 THR HG1 1 1
1 682 1 1 46 THR HG21 H 3.070 -2.122 4.554 1.00 . A A . 46 THR HG21 1 1
1 683 1 1 46 THR HG22 H 2.709 -3.436 5.675 1.00 . A A . 46 THR HG22 1 1
1 684 1 1 46 THR HG23 H 1.992 -3.428 4.064 1.00 . A A . 46 THR HG23 1 1
1 685 1 1 46 THR N N 5.011 -6.245 3.940 1.00 . A A . 46 THR N 1 1
1 686 1 1 46 THR O O 1.522 -5.804 3.379 1.00 . A A . 46 THR O 1 1
1 687 1 1 46 THR OG1 O 5.221 -3.666 4.889 1.00 . A A . 46 THR OG1 1 1
1 688 1 1 47 ILE C C 2.240 -8.013 0.514 1.00 . A A . 47 ILE C 1 1
1 689 1 1 47 ILE CA C 2.222 -6.517 0.824 1.00 . A A . 47 ILE CA 1 1
1 690 1 1 47 ILE CB C 2.510 -5.717 -0.463 1.00 . A A . 47 ILE CB 1 1
1 691 1 1 47 ILE CD1 C 4.061 -5.709 -2.471 1.00 . A A . 47 ILE CD1 1 1
1 692 1 1 47 ILE CG1 C 3.889 -6.077 -1.017 1.00 . A A . 47 ILE CG1 1 1
1 693 1 1 47 ILE CG2 C 2.408 -4.221 -0.191 1.00 . A A . 47 ILE CG2 1 1
1 694 1 1 47 ILE H H 4.123 -6.204 1.714 1.00 . A A . 47 ILE H 1 1
1 695 1 1 47 ILE HA H 1.231 -6.251 1.164 1.00 . A A . 47 ILE HA 1 1
1 696 1 1 47 ILE HB H 1.758 -5.974 -1.197 1.00 . A A . 47 ILE HB 1 1
1 697 1 1 47 ILE HD11 H 3.986 -4.637 -2.581 1.00 . A A . 47 ILE HD11 1 1
1 698 1 1 47 ILE HD12 H 3.287 -6.186 -3.052 1.00 . A A . 47 ILE HD12 1 1
1 699 1 1 47 ILE HD13 H 5.028 -6.041 -2.817 1.00 . A A . 47 ILE HD13 1 1
1 700 1 1 47 ILE HG12 H 4.644 -5.552 -0.452 1.00 . A A . 47 ILE HG12 1 1
1 701 1 1 47 ILE HG13 H 4.044 -7.143 -0.920 1.00 . A A . 47 ILE HG13 1 1
1 702 1 1 47 ILE HG21 H 3.161 -3.933 0.527 1.00 . A A . 47 ILE HG21 1 1
1 703 1 1 47 ILE HG22 H 1.429 -3.991 0.208 1.00 . A A . 47 ILE HG22 1 1
1 704 1 1 47 ILE HG23 H 2.557 -3.675 -1.110 1.00 . A A . 47 ILE HG23 1 1
1 705 1 1 47 ILE N N 3.156 -6.176 1.891 1.00 . A A . 47 ILE N 1 1
1 706 1 1 47 ILE O O 1.658 -8.448 -0.480 1.00 . A A . 47 ILE O 1 1
1 707 1 1 48 GLN C C 3.924 -10.671 0.053 1.00 . A A . 48 GLN C 1 1
1 708 1 1 48 GLN CA C 3.032 -10.247 1.225 1.00 . A A . 48 GLN CA 1 1
1 709 1 1 48 GLN CB C 1.643 -10.889 1.073 1.00 . A A . 48 GLN CB 1 1
1 710 1 1 48 GLN CD C 2.101 -13.328 1.577 1.00 . A A . 48 GLN CD 1 1
1 711 1 1 48 GLN CG C 1.394 -12.058 2.015 1.00 . A A . 48 GLN CG 1 1
1 712 1 1 48 GLN H H 3.375 -8.353 2.121 1.00 . A A . 48 GLN H 1 1
1 713 1 1 48 GLN HA H 3.478 -10.618 2.136 1.00 . A A . 48 GLN HA 1 1
1 714 1 1 48 GLN HB2 H 0.888 -10.140 1.257 1.00 . A A . 48 GLN HB2 1 1
1 715 1 1 48 GLN HB3 H 1.541 -11.247 0.060 1.00 . A A . 48 GLN HB3 1 1
1 716 1 1 48 GLN HE21 H 3.657 -12.905 2.742 1.00 . A A . 48 GLN HE21 1 1
1 717 1 1 48 GLN HE22 H 3.766 -14.373 1.836 1.00 . A A . 48 GLN HE22 1 1
1 718 1 1 48 GLN HG2 H 1.744 -11.790 3.000 1.00 . A A . 48 GLN HG2 1 1
1 719 1 1 48 GLN HG3 H 0.331 -12.251 2.051 1.00 . A A . 48 GLN HG3 1 1
1 720 1 1 48 GLN N N 2.925 -8.784 1.363 1.00 . A A . 48 GLN N 1 1
1 721 1 1 48 GLN NE2 N 3.291 -13.559 2.106 1.00 . A A . 48 GLN NE2 1 1
1 722 1 1 48 GLN O O 4.779 -11.539 0.212 1.00 . A A . 48 GLN O 1 1
1 723 1 1 48 GLN OE1 O 1.576 -14.100 0.778 1.00 . A A . 48 GLN OE1 1 1
1 724 1 1 49 TYR C C 5.990 -10.286 -2.086 1.00 . A A . 49 TYR C 1 1
1 725 1 1 49 TYR CA C 4.484 -10.382 -2.317 1.00 . A A . 49 TYR CA 1 1
1 726 1 1 49 TYR CB C 4.086 -9.447 -3.462 1.00 . A A . 49 TYR CB 1 1
1 727 1 1 49 TYR CD1 C 2.312 -10.687 -4.763 1.00 . A A . 49 TYR CD1 1 1
1 728 1 1 49 TYR CD2 C 1.667 -8.723 -3.575 1.00 . A A . 49 TYR CD2 1 1
1 729 1 1 49 TYR CE1 C 1.013 -10.847 -5.207 1.00 . A A . 49 TYR CE1 1 1
1 730 1 1 49 TYR CE2 C 0.366 -8.879 -4.017 1.00 . A A . 49 TYR CE2 1 1
1 731 1 1 49 TYR CG C 2.662 -9.623 -3.940 1.00 . A A . 49 TYR CG 1 1
1 732 1 1 49 TYR CZ C 0.044 -9.940 -4.831 1.00 . A A . 49 TYR CZ 1 1
1 733 1 1 49 TYR H H 3.023 -9.367 -1.165 1.00 . A A . 49 TYR H 1 1
1 734 1 1 49 TYR HA H 4.243 -11.396 -2.600 1.00 . A A . 49 TYR HA 1 1
1 735 1 1 49 TYR HB2 H 4.198 -8.425 -3.134 1.00 . A A . 49 TYR HB2 1 1
1 736 1 1 49 TYR HB3 H 4.743 -9.620 -4.302 1.00 . A A . 49 TYR HB3 1 1
1 737 1 1 49 TYR HD1 H 3.070 -11.397 -5.056 1.00 . A A . 49 TYR HD1 1 1
1 738 1 1 49 TYR HD2 H 1.919 -7.892 -2.937 1.00 . A A . 49 TYR HD2 1 1
1 739 1 1 49 TYR HE1 H 0.760 -11.681 -5.846 1.00 . A A . 49 TYR HE1 1 1
1 740 1 1 49 TYR HE2 H -0.392 -8.168 -3.720 1.00 . A A . 49 TYR HE2 1 1
1 741 1 1 49 TYR HH H -1.795 -9.358 -4.949 1.00 . A A . 49 TYR HH 1 1
1 742 1 1 49 TYR N N 3.718 -10.062 -1.112 1.00 . A A . 49 TYR N 1 1
1 743 1 1 49 TYR O O 6.566 -9.198 -2.091 1.00 . A A . 49 TYR O 1 1
1 744 1 1 49 TYR OH O -1.252 -10.094 -5.274 1.00 . A A . 49 TYR OH 1 1
1 745 1 1 50 SER C C 8.746 -12.151 -2.847 1.00 . A A . 50 SER C 1 1
1 746 1 1 50 SER CA C 8.054 -11.484 -1.664 1.00 . A A . 50 SER CA 1 1
1 747 1 1 50 SER CB C 8.363 -12.244 -0.376 1.00 . A A . 50 SER CB 1 1
1 748 1 1 50 SER H H 6.100 -12.265 -1.862 1.00 . A A . 50 SER H 1 1
1 749 1 1 50 SER HA H 8.416 -10.471 -1.573 1.00 . A A . 50 SER HA 1 1
1 750 1 1 50 SER HB2 H 8.238 -13.303 -0.546 1.00 . A A . 50 SER HB2 1 1
1 751 1 1 50 SER HB3 H 9.381 -12.044 -0.076 1.00 . A A . 50 SER HB3 1 1
1 752 1 1 50 SER HG H 6.664 -11.515 0.284 1.00 . A A . 50 SER HG 1 1
1 753 1 1 50 SER N N 6.619 -11.432 -1.883 1.00 . A A . 50 SER N 1 1
1 754 1 1 50 SER O O 9.882 -11.820 -3.192 1.00 . A A . 50 SER O 1 1
1 755 1 1 50 SER OG O 7.491 -11.841 0.666 1.00 . A A . 50 SER OG 1 1
1 756 1 1 51 LYS C C 7.735 -13.534 -5.860 1.00 . A A . 51 LYS C 1 1
1 757 1 1 51 LYS CA C 8.583 -13.804 -4.623 1.00 . A A . 51 LYS CA 1 1
1 758 1 1 51 LYS CB C 8.643 -15.311 -4.354 1.00 . A A . 51 LYS CB 1 1
1 759 1 1 51 LYS CD C 9.958 -17.228 -3.391 1.00 . A A . 51 LYS CD 1 1
1 760 1 1 51 LYS CE C 10.687 -17.697 -4.641 1.00 . A A . 51 LYS CE 1 1
1 761 1 1 51 LYS CG C 9.750 -15.721 -3.394 1.00 . A A . 51 LYS CG 1 1
1 762 1 1 51 LYS H H 7.148 -13.313 -3.152 1.00 . A A . 51 LYS H 1 1
1 763 1 1 51 LYS HA H 9.581 -13.441 -4.804 1.00 . A A . 51 LYS HA 1 1
1 764 1 1 51 LYS HB2 H 7.700 -15.632 -3.936 1.00 . A A . 51 LYS HB2 1 1
1 765 1 1 51 LYS HB3 H 8.804 -15.825 -5.290 1.00 . A A . 51 LYS HB3 1 1
1 766 1 1 51 LYS HD2 H 10.540 -17.498 -2.524 1.00 . A A . 51 LYS HD2 1 1
1 767 1 1 51 LYS HD3 H 8.993 -17.713 -3.344 1.00 . A A . 51 LYS HD3 1 1
1 768 1 1 51 LYS HE2 H 10.110 -17.412 -5.508 1.00 . A A . 51 LYS HE2 1 1
1 769 1 1 51 LYS HE3 H 11.654 -17.219 -4.680 1.00 . A A . 51 LYS HE3 1 1
1 770 1 1 51 LYS HG2 H 10.670 -15.242 -3.693 1.00 . A A . 51 LYS HG2 1 1
1 771 1 1 51 LYS HG3 H 9.483 -15.402 -2.397 1.00 . A A . 51 LYS HG3 1 1
1 772 1 1 51 LYS HZ1 H 11.437 -19.458 -5.473 1.00 . A A . 51 LYS HZ1 1 1
1 773 1 1 51 LYS HZ2 H 9.955 -19.653 -4.681 1.00 . A A . 51 LYS HZ2 1 1
1 774 1 1 51 LYS HZ3 H 11.376 -19.472 -3.785 1.00 . A A . 51 LYS HZ3 1 1
1 775 1 1 51 LYS N N 8.048 -13.090 -3.473 1.00 . A A . 51 LYS N 1 1
1 776 1 1 51 LYS NZ N 10.876 -19.171 -4.645 1.00 . A A . 51 LYS NZ 1 1
1 777 1 1 51 LYS O O 8.236 -13.044 -6.873 1.00 . A A . 51 LYS O 1 1
1 778 1 1 52 HIS C C 4.102 -13.617 -6.363 1.00 . A A . 52 HIS C 1 1
1 779 1 1 52 HIS CA C 5.531 -13.644 -6.878 1.00 . A A . 52 HIS CA 1 1
1 780 1 1 52 HIS CB C 5.700 -14.756 -7.912 1.00 . A A . 52 HIS CB 1 1
1 781 1 1 52 HIS CD2 C 4.234 -15.196 -10.009 1.00 . A A . 52 HIS CD2 1 1
1 782 1 1 52 HIS CE1 C 4.584 -13.299 -11.044 1.00 . A A . 52 HIS CE1 1 1
1 783 1 1 52 HIS CG C 5.061 -14.456 -9.233 1.00 . A A . 52 HIS CG 1 1
1 784 1 1 52 HIS H H 6.099 -14.219 -4.933 1.00 . A A . 52 HIS H 1 1
1 785 1 1 52 HIS HA H 5.760 -12.695 -7.337 1.00 . A A . 52 HIS HA 1 1
1 786 1 1 52 HIS HB2 H 6.754 -14.921 -8.082 1.00 . A A . 52 HIS HB2 1 1
1 787 1 1 52 HIS HB3 H 5.257 -15.664 -7.527 1.00 . A A . 52 HIS HB3 1 1
1 788 1 1 52 HIS HD1 H 5.814 -12.516 -9.604 1.00 . A A . 52 HIS HD1 1 1
1 789 1 1 52 HIS HD2 H 3.866 -16.188 -9.787 1.00 . A A . 52 HIS HD2 1 1
1 790 1 1 52 HIS HE1 H 4.556 -12.510 -11.780 1.00 . A A . 52 HIS HE1 1 1
1 791 1 1 52 HIS HE2 H 3.559 -14.814 -11.955 1.00 . A A . 52 HIS HE2 1 1
1 792 1 1 52 HIS N N 6.449 -13.847 -5.770 1.00 . A A . 52 HIS N 1 1
1 793 1 1 52 HIS ND1 N 5.262 -13.272 -9.914 1.00 . A A . 52 HIS ND1 1 1
1 794 1 1 52 HIS NE2 N 3.952 -14.453 -11.128 1.00 . A A . 52 HIS NE2 1 1
1 795 1 1 52 HIS O O 3.264 -12.915 -6.968 1.00 . A A . 52 HIS O 1 1
1 796 1 1 52 HIS OXT O 3.832 -14.292 -5.349 1.00 . A A . 52 HIS OXT 1 1
1 797 2 1 1 GLY C C -19.189 17.332 2.183 1.00 . B B . 1 GLY C 1 1
1 798 2 1 1 GLY CA C -18.676 18.407 3.113 1.00 . B B . 1 GLY CA 1 1
1 799 2 1 1 GLY H1 H -19.839 19.973 2.386 1.00 . B B . 1 GLY H1 1 1
1 800 2 1 1 GLY H2 H -18.347 19.809 1.613 1.00 . B B . 1 GLY H2 1 1
1 801 2 1 1 GLY H3 H -18.422 20.474 3.164 1.00 . B B . 1 GLY H3 1 1
1 802 2 1 1 GLY HA2 H -17.630 18.228 3.309 1.00 . B B . 1 GLY HA2 1 1
1 803 2 1 1 GLY HA3 H -19.220 18.359 4.044 1.00 . B B . 1 GLY HA3 1 1
1 804 2 1 1 GLY N N -18.833 19.760 2.531 1.00 . B B . 1 GLY N 1 1
1 805 2 1 1 GLY O O -18.601 17.087 1.132 1.00 . B B . 1 GLY O 1 1
1 806 2 1 2 SER C C -22.153 16.145 1.075 1.00 . B B . 2 SER C 1 1
1 807 2 1 2 SER CA C -20.873 15.644 1.746 1.00 . B B . 2 SER CA 1 1
1 808 2 1 2 SER CB C -21.170 14.418 2.611 1.00 . B B . 2 SER CB 1 1
1 809 2 1 2 SER H H -20.725 16.949 3.402 1.00 . B B . 2 SER H 1 1
1 810 2 1 2 SER HA H -20.159 15.376 0.983 1.00 . B B . 2 SER HA 1 1
1 811 2 1 2 SER HB2 H -22.130 14.540 3.086 1.00 . B B . 2 SER HB2 1 1
1 812 2 1 2 SER HB3 H -21.184 13.534 1.989 1.00 . B B . 2 SER HB3 1 1
1 813 2 1 2 SER HG H -20.379 14.837 4.354 1.00 . B B . 2 SER HG 1 1
1 814 2 1 2 SER N N -20.288 16.698 2.559 1.00 . B B . 2 SER N 1 1
1 815 2 1 2 SER O O -23.203 16.237 1.718 1.00 . B B . 2 SER O 1 1
1 816 2 1 2 SER OG O -20.178 14.253 3.614 1.00 . B B . 2 SER OG 1 1
1 817 2 1 3 PRO C C -24.282 15.907 -1.189 1.00 . B B . 3 PRO C 1 1
1 818 2 1 3 PRO CA C -23.236 17.001 -0.965 1.00 . B B . 3 PRO CA 1 1
1 819 2 1 3 PRO CB C -22.643 17.450 -2.313 1.00 . B B . 3 PRO CB 1 1
1 820 2 1 3 PRO CD C -20.869 16.463 -1.048 1.00 . B B . 3 PRO CD 1 1
1 821 2 1 3 PRO CG C -21.165 17.483 -2.109 1.00 . B B . 3 PRO CG 1 1
1 822 2 1 3 PRO HA H -23.691 17.844 -0.472 1.00 . B B . 3 PRO HA 1 1
1 823 2 1 3 PRO HB2 H -22.918 16.743 -3.082 1.00 . B B . 3 PRO HB2 1 1
1 824 2 1 3 PRO HB3 H -23.026 18.428 -2.568 1.00 . B B . 3 PRO HB3 1 1
1 825 2 1 3 PRO HD2 H -20.734 15.487 -1.486 1.00 . B B . 3 PRO HD2 1 1
1 826 2 1 3 PRO HD3 H -19.996 16.753 -0.481 1.00 . B B . 3 PRO HD3 1 1
1 827 2 1 3 PRO HG2 H -20.661 17.225 -3.028 1.00 . B B . 3 PRO HG2 1 1
1 828 2 1 3 PRO HG3 H -20.862 18.467 -1.778 1.00 . B B . 3 PRO HG3 1 1
1 829 2 1 3 PRO N N -22.078 16.505 -0.216 1.00 . B B . 3 PRO N 1 1
1 830 2 1 3 PRO O O -23.931 14.748 -1.415 1.00 . B B . 3 PRO O 1 1
1 831 2 1 4 PRO C C -26.671 14.677 -2.749 1.00 . B B . 4 PRO C 1 1
1 832 2 1 4 PRO CA C -26.679 15.303 -1.353 1.00 . B B . 4 PRO CA 1 1
1 833 2 1 4 PRO CB C -27.946 16.145 -1.157 1.00 . B B . 4 PRO CB 1 1
1 834 2 1 4 PRO CD C -26.089 17.618 -0.879 1.00 . B B . 4 PRO CD 1 1
1 835 2 1 4 PRO CG C -27.497 17.363 -0.427 1.00 . B B . 4 PRO CG 1 1
1 836 2 1 4 PRO HA H -26.653 14.517 -0.611 1.00 . B B . 4 PRO HA 1 1
1 837 2 1 4 PRO HB2 H -28.363 16.395 -2.121 1.00 . B B . 4 PRO HB2 1 1
1 838 2 1 4 PRO HB3 H -28.667 15.583 -0.582 1.00 . B B . 4 PRO HB3 1 1
1 839 2 1 4 PRO HD2 H -26.078 18.222 -1.775 1.00 . B B . 4 PRO HD2 1 1
1 840 2 1 4 PRO HD3 H -25.522 18.093 -0.094 1.00 . B B . 4 PRO HD3 1 1
1 841 2 1 4 PRO HG2 H -28.130 18.198 -0.686 1.00 . B B . 4 PRO HG2 1 1
1 842 2 1 4 PRO HG3 H -27.526 17.184 0.639 1.00 . B B . 4 PRO HG3 1 1
1 843 2 1 4 PRO N N -25.580 16.261 -1.150 1.00 . B B . 4 PRO N 1 1
1 844 2 1 4 PRO O O -27.479 13.802 -3.053 1.00 . B B . 4 PRO O 1 1
1 845 2 1 5 GLU C C -24.715 13.391 -4.978 1.00 . B B . 5 GLU C 1 1
1 846 2 1 5 GLU CA C -25.638 14.607 -4.948 1.00 . B B . 5 GLU CA 1 1
1 847 2 1 5 GLU CB C -25.115 15.688 -5.899 1.00 . B B . 5 GLU CB 1 1
1 848 2 1 5 GLU CD C -27.369 15.906 -7.019 1.00 . B B . 5 GLU CD 1 1
1 849 2 1 5 GLU CG C -26.194 16.633 -6.399 1.00 . B B . 5 GLU CG 1 1
1 850 2 1 5 GLU H H -25.157 15.849 -3.307 1.00 . B B . 5 GLU H 1 1
1 851 2 1 5 GLU HA H -26.621 14.303 -5.272 1.00 . B B . 5 GLU HA 1 1
1 852 2 1 5 GLU HB2 H -24.369 16.273 -5.382 1.00 . B B . 5 GLU HB2 1 1
1 853 2 1 5 GLU HB3 H -24.660 15.213 -6.754 1.00 . B B . 5 GLU HB3 1 1
1 854 2 1 5 GLU HG2 H -26.553 17.218 -5.565 1.00 . B B . 5 GLU HG2 1 1
1 855 2 1 5 GLU HG3 H -25.764 17.292 -7.139 1.00 . B B . 5 GLU HG3 1 1
1 856 2 1 5 GLU N N -25.759 15.134 -3.598 1.00 . B B . 5 GLU N 1 1
1 857 2 1 5 GLU O O -24.603 12.714 -5.999 1.00 . B B . 5 GLU O 1 1
1 858 2 1 5 GLU OE1 O -27.152 15.043 -7.896 1.00 . B B . 5 GLU OE1 1 1
1 859 2 1 5 GLU OE2 O -28.521 16.195 -6.633 1.00 . B B . 5 GLU OE2 1 1
1 860 2 1 6 ALA C C -23.901 10.740 -3.297 1.00 . B B . 6 ALA C 1 1
1 861 2 1 6 ALA CA C -23.147 11.981 -3.754 1.00 . B B . 6 ALA CA 1 1
1 862 2 1 6 ALA CB C -22.007 12.296 -2.796 1.00 . B B . 6 ALA CB 1 1
1 863 2 1 6 ALA H H -24.182 13.693 -3.069 1.00 . B B . 6 ALA H 1 1
1 864 2 1 6 ALA HA H -22.727 11.797 -4.731 1.00 . B B . 6 ALA HA 1 1
1 865 2 1 6 ALA HB1 H -22.402 12.451 -1.803 1.00 . B B . 6 ALA HB1 1 1
1 866 2 1 6 ALA HB2 H -21.495 13.189 -3.126 1.00 . B B . 6 ALA HB2 1 1
1 867 2 1 6 ALA HB3 H -21.311 11.469 -2.781 1.00 . B B . 6 ALA HB3 1 1
1 868 2 1 6 ALA N N -24.052 13.119 -3.855 1.00 . B B . 6 ALA N 1 1
1 869 2 1 6 ALA O O -24.771 10.823 -2.429 1.00 . B B . 6 ALA O 1 1
1 870 2 1 7 ASP C C -23.851 7.938 -2.114 1.00 . B B . 7 ASP C 1 1
1 871 2 1 7 ASP CA C -24.232 8.338 -3.536 1.00 . B B . 7 ASP CA 1 1
1 872 2 1 7 ASP CB C -23.840 7.226 -4.514 1.00 . B B . 7 ASP CB 1 1
1 873 2 1 7 ASP CG C -24.760 6.019 -4.421 1.00 . B B . 7 ASP CG 1 1
1 874 2 1 7 ASP H H -22.899 9.597 -4.595 1.00 . B B . 7 ASP H 1 1
1 875 2 1 7 ASP HA H -25.300 8.488 -3.584 1.00 . B B . 7 ASP HA 1 1
1 876 2 1 7 ASP HB2 H -23.880 7.609 -5.524 1.00 . B B . 7 ASP HB2 1 1
1 877 2 1 7 ASP HB3 H -22.835 6.905 -4.295 1.00 . B B . 7 ASP HB3 1 1
1 878 2 1 7 ASP N N -23.582 9.596 -3.896 1.00 . B B . 7 ASP N 1 1
1 879 2 1 7 ASP O O -22.666 7.822 -1.792 1.00 . B B . 7 ASP O 1 1
1 880 2 1 7 ASP OD1 O -24.710 5.297 -3.404 1.00 . B B . 7 ASP OD1 1 1
1 881 2 1 7 ASP OD2 O -25.531 5.782 -5.376 1.00 . B B . 7 ASP OD2 1 1
1 882 2 1 8 PRO C C -23.927 6.002 0.307 1.00 . B B . 8 PRO C 1 1
1 883 2 1 8 PRO CA C -24.638 7.342 0.149 1.00 . B B . 8 PRO CA 1 1
1 884 2 1 8 PRO CB C -26.053 7.267 0.733 1.00 . B B . 8 PRO CB 1 1
1 885 2 1 8 PRO CD C -26.289 7.805 -1.580 1.00 . B B . 8 PRO CD 1 1
1 886 2 1 8 PRO CG C -26.952 7.087 -0.441 1.00 . B B . 8 PRO CG 1 1
1 887 2 1 8 PRO HA H -24.074 8.100 0.670 1.00 . B B . 8 PRO HA 1 1
1 888 2 1 8 PRO HB2 H -26.120 6.430 1.414 1.00 . B B . 8 PRO HB2 1 1
1 889 2 1 8 PRO HB3 H -26.276 8.183 1.260 1.00 . B B . 8 PRO HB3 1 1
1 890 2 1 8 PRO HD2 H -26.505 7.306 -2.514 1.00 . B B . 8 PRO HD2 1 1
1 891 2 1 8 PRO HD3 H -26.610 8.835 -1.616 1.00 . B B . 8 PRO HD3 1 1
1 892 2 1 8 PRO HG2 H -27.055 6.038 -0.669 1.00 . B B . 8 PRO HG2 1 1
1 893 2 1 8 PRO HG3 H -27.917 7.525 -0.233 1.00 . B B . 8 PRO HG3 1 1
1 894 2 1 8 PRO N N -24.856 7.713 -1.253 1.00 . B B . 8 PRO N 1 1
1 895 2 1 8 PRO O O -23.355 5.717 1.355 1.00 . B B . 8 PRO O 1 1
1 896 2 1 9 ARG C C -21.876 3.980 -1.189 1.00 . B B . 9 ARG C 1 1
1 897 2 1 9 ARG CA C -23.306 3.878 -0.680 1.00 . B B . 9 ARG CA 1 1
1 898 2 1 9 ARG CB C -24.085 2.860 -1.505 1.00 . B B . 9 ARG CB 1 1
1 899 2 1 9 ARG CD C -26.387 2.152 -2.210 1.00 . B B . 9 ARG CD 1 1
1 900 2 1 9 ARG CG C -25.545 2.746 -1.097 1.00 . B B . 9 ARG CG 1 1
1 901 2 1 9 ARG CZ C -26.861 2.599 -4.592 1.00 . B B . 9 ARG CZ 1 1
1 902 2 1 9 ARG H H -24.424 5.455 -1.555 1.00 . B B . 9 ARG H 1 1
1 903 2 1 9 ARG HA H -23.289 3.557 0.350 1.00 . B B . 9 ARG HA 1 1
1 904 2 1 9 ARG HB2 H -24.041 3.145 -2.545 1.00 . B B . 9 ARG HB2 1 1
1 905 2 1 9 ARG HB3 H -23.623 1.891 -1.385 1.00 . B B . 9 ARG HB3 1 1
1 906 2 1 9 ARG HD2 H -26.009 1.169 -2.447 1.00 . B B . 9 ARG HD2 1 1
1 907 2 1 9 ARG HD3 H -27.410 2.069 -1.866 1.00 . B B . 9 ARG HD3 1 1
1 908 2 1 9 ARG HE H -25.937 3.874 -3.349 1.00 . B B . 9 ARG HE 1 1
1 909 2 1 9 ARG HG2 H -25.618 2.108 -0.227 1.00 . B B . 9 ARG HG2 1 1
1 910 2 1 9 ARG HG3 H -25.918 3.730 -0.859 1.00 . B B . 9 ARG HG3 1 1
1 911 2 1 9 ARG HH11 H -27.437 0.764 -3.949 1.00 . B B . 9 ARG HH11 1 1
1 912 2 1 9 ARG HH12 H -27.778 1.109 -5.614 1.00 . B B . 9 ARG HH12 1 1
1 913 2 1 9 ARG HH21 H -26.397 4.340 -5.531 1.00 . B B . 9 ARG HH21 1 1
1 914 2 1 9 ARG HH22 H -27.198 3.145 -6.516 1.00 . B B . 9 ARG HH22 1 1
1 915 2 1 9 ARG N N -23.956 5.180 -0.733 1.00 . B B . 9 ARG N 1 1
1 916 2 1 9 ARG NE N -26.356 2.977 -3.420 1.00 . B B . 9 ARG NE 1 1
1 917 2 1 9 ARG NH1 N -27.402 1.396 -4.729 1.00 . B B . 9 ARG NH1 1 1
1 918 2 1 9 ARG NH2 N -26.816 3.423 -5.629 1.00 . B B . 9 ARG NH2 1 1
1 919 2 1 9 ARG O O -21.017 3.176 -0.830 1.00 . B B . 9 ARG O 1 1
1 920 2 1 10 LEU C C -19.359 5.737 -1.509 1.00 . B B . 10 LEU C 1 1
1 921 2 1 10 LEU CA C -20.301 5.199 -2.580 1.00 . B B . 10 LEU CA 1 1
1 922 2 1 10 LEU CB C -20.378 6.175 -3.755 1.00 . B B . 10 LEU CB 1 1
1 923 2 1 10 LEU CD1 C -18.628 5.159 -5.238 1.00 . B B . 10 LEU CD1 1 1
1 924 2 1 10 LEU CD2 C -19.206 7.574 -5.474 1.00 . B B . 10 LEU CD2 1 1
1 925 2 1 10 LEU CG C -19.062 6.414 -4.502 1.00 . B B . 10 LEU CG 1 1
1 926 2 1 10 LEU H H -22.354 5.598 -2.261 1.00 . B B . 10 LEU H 1 1
1 927 2 1 10 LEU HA H -19.928 4.247 -2.930 1.00 . B B . 10 LEU HA 1 1
1 928 2 1 10 LEU HB2 H -21.105 5.797 -4.460 1.00 . B B . 10 LEU HB2 1 1
1 929 2 1 10 LEU HB3 H -20.728 7.123 -3.379 1.00 . B B . 10 LEU HB3 1 1
1 930 2 1 10 LEU HD11 H -17.702 5.353 -5.760 1.00 . B B . 10 LEU HD11 1 1
1 931 2 1 10 LEU HD12 H -19.391 4.877 -5.948 1.00 . B B . 10 LEU HD12 1 1
1 932 2 1 10 LEU HD13 H -18.480 4.360 -4.529 1.00 . B B . 10 LEU HD13 1 1
1 933 2 1 10 LEU HD21 H -20.018 7.373 -6.160 1.00 . B B . 10 LEU HD21 1 1
1 934 2 1 10 LEU HD22 H -18.288 7.694 -6.030 1.00 . B B . 10 LEU HD22 1 1
1 935 2 1 10 LEU HD23 H -19.415 8.481 -4.927 1.00 . B B . 10 LEU HD23 1 1
1 936 2 1 10 LEU HG H -18.292 6.666 -3.789 1.00 . B B . 10 LEU HG 1 1
1 937 2 1 10 LEU N N -21.626 4.983 -2.019 1.00 . B B . 10 LEU N 1 1
1 938 2 1 10 LEU O O -18.187 5.371 -1.457 1.00 . B B . 10 LEU O 1 1
1 939 2 1 11 ILE C C -18.827 6.130 1.512 1.00 . B B . 11 ILE C 1 1
1 940 2 1 11 ILE CA C -19.083 7.180 0.425 1.00 . B B . 11 ILE CA 1 1
1 941 2 1 11 ILE CB C -19.765 8.431 1.032 1.00 . B B . 11 ILE CB 1 1
1 942 2 1 11 ILE CD1 C -19.347 10.468 2.512 1.00 . B B . 11 ILE CD1 1 1
1 943 2 1 11 ILE CG1 C -18.822 9.139 2.011 1.00 . B B . 11 ILE CG1 1 1
1 944 2 1 11 ILE CG2 C -21.074 8.061 1.720 1.00 . B B . 11 ILE CG2 1 1
1 945 2 1 11 ILE H H -20.821 6.873 -0.746 1.00 . B B . 11 ILE H 1 1
1 946 2 1 11 ILE HA H -18.135 7.480 0.003 1.00 . B B . 11 ILE HA 1 1
1 947 2 1 11 ILE HB H -19.996 9.107 0.219 1.00 . B B . 11 ILE HB 1 1
1 948 2 1 11 ILE HD11 H -19.508 11.134 1.676 1.00 . B B . 11 ILE HD11 1 1
1 949 2 1 11 ILE HD12 H -18.628 10.907 3.188 1.00 . B B . 11 ILE HD12 1 1
1 950 2 1 11 ILE HD13 H -20.280 10.311 3.033 1.00 . B B . 11 ILE HD13 1 1
1 951 2 1 11 ILE HG12 H -18.667 8.505 2.870 1.00 . B B . 11 ILE HG12 1 1
1 952 2 1 11 ILE HG13 H -17.875 9.319 1.524 1.00 . B B . 11 ILE HG13 1 1
1 953 2 1 11 ILE HG21 H -21.484 8.931 2.210 1.00 . B B . 11 ILE HG21 1 1
1 954 2 1 11 ILE HG22 H -20.888 7.292 2.455 1.00 . B B . 11 ILE HG22 1 1
1 955 2 1 11 ILE HG23 H -21.776 7.694 0.988 1.00 . B B . 11 ILE HG23 1 1
1 956 2 1 11 ILE N N -19.881 6.604 -0.649 1.00 . B B . 11 ILE N 1 1
1 957 2 1 11 ILE O O -17.835 6.192 2.235 1.00 . B B . 11 ILE O 1 1
1 958 2 1 12 GLU C C -18.477 3.109 2.201 1.00 . B B . 12 GLU C 1 1
1 959 2 1 12 GLU CA C -19.588 4.077 2.573 1.00 . B B . 12 GLU CA 1 1
1 960 2 1 12 GLU CB C -20.911 3.328 2.730 1.00 . B B . 12 GLU CB 1 1
1 961 2 1 12 GLU CD C -21.441 4.344 4.984 1.00 . B B . 12 GLU CD 1 1
1 962 2 1 12 GLU CG C -21.929 4.077 3.574 1.00 . B B . 12 GLU CG 1 1
1 963 2 1 12 GLU H H -20.469 5.130 0.966 1.00 . B B . 12 GLU H 1 1
1 964 2 1 12 GLU HA H -19.339 4.537 3.517 1.00 . B B . 12 GLU HA 1 1
1 965 2 1 12 GLU HB2 H -21.335 3.163 1.751 1.00 . B B . 12 GLU HB2 1 1
1 966 2 1 12 GLU HB3 H -20.719 2.377 3.198 1.00 . B B . 12 GLU HB3 1 1
1 967 2 1 12 GLU HG2 H -22.143 5.023 3.099 1.00 . B B . 12 GLU HG2 1 1
1 968 2 1 12 GLU HG3 H -22.837 3.490 3.625 1.00 . B B . 12 GLU HG3 1 1
1 969 2 1 12 GLU N N -19.711 5.139 1.585 1.00 . B B . 12 GLU N 1 1
1 970 2 1 12 GLU O O -18.051 2.302 3.024 1.00 . B B . 12 GLU O 1 1
1 971 2 1 12 GLU OE1 O -20.641 5.287 5.180 1.00 . B B . 12 GLU OE1 1 1
1 972 2 1 12 GLU OE2 O -21.862 3.623 5.910 1.00 . B B . 12 GLU OE2 1 1
1 973 2 1 13 SER C C -15.655 2.613 1.313 1.00 . B B . 13 SER C 1 1
1 974 2 1 13 SER CA C -16.924 2.325 0.513 1.00 . B B . 13 SER CA 1 1
1 975 2 1 13 SER CB C -16.677 2.520 -0.982 1.00 . B B . 13 SER CB 1 1
1 976 2 1 13 SER H H -18.384 3.847 0.341 1.00 . B B . 13 SER H 1 1
1 977 2 1 13 SER HA H -17.223 1.302 0.691 1.00 . B B . 13 SER HA 1 1
1 978 2 1 13 SER HB2 H -16.277 3.510 -1.152 1.00 . B B . 13 SER HB2 1 1
1 979 2 1 13 SER HB3 H -15.972 1.780 -1.330 1.00 . B B . 13 SER HB3 1 1
1 980 2 1 13 SER HG H -18.608 2.207 -1.100 1.00 . B B . 13 SER HG 1 1
1 981 2 1 13 SER N N -18.001 3.190 0.964 1.00 . B B . 13 SER N 1 1
1 982 2 1 13 SER O O -14.813 1.738 1.512 1.00 . B B . 13 SER O 1 1
1 983 2 1 13 SER OG O -17.886 2.379 -1.710 1.00 . B B . 13 SER OG 1 1
1 984 2 1 14 LEU C C -14.630 3.835 4.042 1.00 . B B . 14 LEU C 1 1
1 985 2 1 14 LEU CA C -14.405 4.263 2.597 1.00 . B B . 14 LEU CA 1 1
1 986 2 1 14 LEU CB C -14.213 5.784 2.526 1.00 . B B . 14 LEU CB 1 1
1 987 2 1 14 LEU CD1 C -15.136 6.735 0.391 1.00 . B B . 14 LEU CD1 1 1
1 988 2 1 14 LEU CD2 C -12.934 7.536 1.267 1.00 . B B . 14 LEU CD2 1 1
1 989 2 1 14 LEU CG C -13.871 6.344 1.142 1.00 . B B . 14 LEU CG 1 1
1 990 2 1 14 LEU H H -16.255 4.501 1.598 1.00 . B B . 14 LEU H 1 1
1 991 2 1 14 LEU HA H -13.524 3.772 2.213 1.00 . B B . 14 LEU HA 1 1
1 992 2 1 14 LEU HB2 H -15.123 6.255 2.865 1.00 . B B . 14 LEU HB2 1 1
1 993 2 1 14 LEU HB3 H -13.414 6.054 3.204 1.00 . B B . 14 LEU HB3 1 1
1 994 2 1 14 LEU HD11 H -14.873 7.150 -0.571 1.00 . B B . 14 LEU HD11 1 1
1 995 2 1 14 LEU HD12 H -15.683 7.470 0.964 1.00 . B B . 14 LEU HD12 1 1
1 996 2 1 14 LEU HD13 H -15.752 5.860 0.247 1.00 . B B . 14 LEU HD13 1 1
1 997 2 1 14 LEU HD21 H -13.431 8.331 1.804 1.00 . B B . 14 LEU HD21 1 1
1 998 2 1 14 LEU HD22 H -12.660 7.885 0.280 1.00 . B B . 14 LEU HD22 1 1
1 999 2 1 14 LEU HD23 H -12.045 7.240 1.803 1.00 . B B . 14 LEU HD23 1 1
1 1000 2 1 14 LEU HG H -13.368 5.578 0.569 1.00 . B B . 14 LEU HG 1 1
1 1001 2 1 14 LEU N N -15.544 3.849 1.792 1.00 . B B . 14 LEU N 1 1
1 1002 2 1 14 LEU O O -13.725 3.332 4.703 1.00 . B B . 14 LEU O 1 1
1 1003 2 1 15 SER C C -16.070 2.163 6.091 1.00 . B B . 15 SER C 1 1
1 1004 2 1 15 SER CA C -16.233 3.665 5.872 1.00 . B B . 15 SER CA 1 1
1 1005 2 1 15 SER CB C -17.679 4.084 6.136 1.00 . B B . 15 SER CB 1 1
1 1006 2 1 15 SER H H -16.530 4.451 3.937 1.00 . B B . 15 SER H 1 1
1 1007 2 1 15 SER HA H -15.583 4.192 6.555 1.00 . B B . 15 SER HA 1 1
1 1008 2 1 15 SER HB2 H -18.346 3.295 5.816 1.00 . B B . 15 SER HB2 1 1
1 1009 2 1 15 SER HB3 H -17.815 4.264 7.191 1.00 . B B . 15 SER HB3 1 1
1 1010 2 1 15 SER HG H -18.956 5.302 5.265 1.00 . B B . 15 SER HG 1 1
1 1011 2 1 15 SER N N -15.857 4.031 4.516 1.00 . B B . 15 SER N 1 1
1 1012 2 1 15 SER O O -15.616 1.726 7.147 1.00 . B B . 15 SER O 1 1
1 1013 2 1 15 SER OG O -17.999 5.273 5.426 1.00 . B B . 15 SER OG 1 1
1 1014 2 1 16 GLN C C -14.883 -0.496 5.404 1.00 . B B . 16 GLN C 1 1
1 1015 2 1 16 GLN CA C -16.329 -0.074 5.135 1.00 . B B . 16 GLN CA 1 1
1 1016 2 1 16 GLN CB C -16.831 -0.685 3.819 1.00 . B B . 16 GLN CB 1 1
1 1017 2 1 16 GLN CD C -17.454 -2.969 4.726 1.00 . B B . 16 GLN CD 1 1
1 1018 2 1 16 GLN CG C -16.636 -2.192 3.715 1.00 . B B . 16 GLN CG 1 1
1 1019 2 1 16 GLN H H -16.805 1.799 4.264 1.00 . B B . 16 GLN H 1 1
1 1020 2 1 16 GLN HA H -16.954 -0.420 5.944 1.00 . B B . 16 GLN HA 1 1
1 1021 2 1 16 GLN HB2 H -17.886 -0.474 3.715 1.00 . B B . 16 GLN HB2 1 1
1 1022 2 1 16 GLN HB3 H -16.301 -0.221 3.000 1.00 . B B . 16 GLN HB3 1 1
1 1023 2 1 16 GLN HE21 H -15.949 -2.921 6.016 1.00 . B B . 16 GLN HE21 1 1
1 1024 2 1 16 GLN HE22 H -17.375 -3.747 6.551 1.00 . B B . 16 GLN HE22 1 1
1 1025 2 1 16 GLN HG2 H -16.927 -2.512 2.725 1.00 . B B . 16 GLN HG2 1 1
1 1026 2 1 16 GLN HG3 H -15.591 -2.417 3.869 1.00 . B B . 16 GLN HG3 1 1
1 1027 2 1 16 GLN N N -16.436 1.381 5.075 1.00 . B B . 16 GLN N 1 1
1 1028 2 1 16 GLN NE2 N -16.868 -3.238 5.880 1.00 . B B . 16 GLN NE2 1 1
1 1029 2 1 16 GLN O O -14.631 -1.467 6.123 1.00 . B B . 16 GLN O 1 1
1 1030 2 1 16 GLN OE1 O -18.605 -3.324 4.475 1.00 . B B . 16 GLN OE1 1 1
1 1031 2 1 17 MET C C -12.161 0.108 6.488 1.00 . B B . 17 MET C 1 1
1 1032 2 1 17 MET CA C -12.523 -0.037 5.018 1.00 . B B . 17 MET CA 1 1
1 1033 2 1 17 MET CB C -11.661 0.907 4.176 1.00 . B B . 17 MET CB 1 1
1 1034 2 1 17 MET CE C -10.363 -1.357 0.927 1.00 . B B . 17 MET CE 1 1
1 1035 2 1 17 MET CG C -11.437 0.424 2.755 1.00 . B B . 17 MET CG 1 1
1 1036 2 1 17 MET H H -14.206 1.005 4.267 1.00 . B B . 17 MET H 1 1
1 1037 2 1 17 MET HA H -12.341 -1.055 4.709 1.00 . B B . 17 MET HA 1 1
1 1038 2 1 17 MET HB2 H -12.147 1.872 4.129 1.00 . B B . 17 MET HB2 1 1
1 1039 2 1 17 MET HB3 H -10.698 1.019 4.654 1.00 . B B . 17 MET HB3 1 1
1 1040 2 1 17 MET HE1 H -11.316 -1.342 0.417 1.00 . B B . 17 MET HE1 1 1
1 1041 2 1 17 MET HE2 H -9.862 -2.293 0.725 1.00 . B B . 17 MET HE2 1 1
1 1042 2 1 17 MET HE3 H -9.753 -0.538 0.573 1.00 . B B . 17 MET HE3 1 1
1 1043 2 1 17 MET HG2 H -12.392 0.351 2.259 1.00 . B B . 17 MET HG2 1 1
1 1044 2 1 17 MET HG3 H -10.819 1.145 2.238 1.00 . B B . 17 MET HG3 1 1
1 1045 2 1 17 MET N N -13.941 0.246 4.828 1.00 . B B . 17 MET N 1 1
1 1046 2 1 17 MET O O -11.458 -0.730 7.056 1.00 . B B . 17 MET O 1 1
1 1047 2 1 17 MET SD S -10.626 -1.186 2.689 1.00 . B B . 17 MET SD 1 1
1 1048 2 1 18 LEU C C -13.003 0.322 9.381 1.00 . B B . 18 LEU C 1 1
1 1049 2 1 18 LEU CA C -12.426 1.438 8.511 1.00 . B B . 18 LEU CA 1 1
1 1050 2 1 18 LEU CB C -13.035 2.789 8.908 1.00 . B B . 18 LEU CB 1 1
1 1051 2 1 18 LEU CD1 C -11.265 3.542 10.521 1.00 . B B . 18 LEU CD1 1 1
1 1052 2 1 18 LEU CD2 C -13.582 4.469 10.687 1.00 . B B . 18 LEU CD2 1 1
1 1053 2 1 18 LEU CG C -12.744 3.246 10.339 1.00 . B B . 18 LEU CG 1 1
1 1054 2 1 18 LEU H H -13.242 1.785 6.593 1.00 . B B . 18 LEU H 1 1
1 1055 2 1 18 LEU HA H -11.355 1.476 8.655 1.00 . B B . 18 LEU HA 1 1
1 1056 2 1 18 LEU HB2 H -12.659 3.543 8.229 1.00 . B B . 18 LEU HB2 1 1
1 1057 2 1 18 LEU HB3 H -14.104 2.724 8.786 1.00 . B B . 18 LEU HB3 1 1
1 1058 2 1 18 LEU HD11 H -10.965 4.313 9.828 1.00 . B B . 18 LEU HD11 1 1
1 1059 2 1 18 LEU HD12 H -10.693 2.645 10.329 1.00 . B B . 18 LEU HD12 1 1
1 1060 2 1 18 LEU HD13 H -11.084 3.873 11.531 1.00 . B B . 18 LEU HD13 1 1
1 1061 2 1 18 LEU HD21 H -14.629 4.224 10.594 1.00 . B B . 18 LEU HD21 1 1
1 1062 2 1 18 LEU HD22 H -13.339 5.276 10.011 1.00 . B B . 18 LEU HD22 1 1
1 1063 2 1 18 LEU HD23 H -13.373 4.772 11.702 1.00 . B B . 18 LEU HD23 1 1
1 1064 2 1 18 LEU HG H -13.012 2.452 11.024 1.00 . B B . 18 LEU HG 1 1
1 1065 2 1 18 LEU N N -12.676 1.167 7.104 1.00 . B B . 18 LEU N 1 1
1 1066 2 1 18 LEU O O -12.390 -0.094 10.367 1.00 . B B . 18 LEU O 1 1
1 1067 2 1 19 SER C C -14.063 -2.552 9.596 1.00 . B B . 19 SER C 1 1
1 1068 2 1 19 SER CA C -14.842 -1.245 9.732 1.00 . B B . 19 SER CA 1 1
1 1069 2 1 19 SER CB C -16.270 -1.429 9.216 1.00 . B B . 19 SER CB 1 1
1 1070 2 1 19 SER H H -14.626 0.214 8.213 1.00 . B B . 19 SER H 1 1
1 1071 2 1 19 SER HA H -14.876 -0.966 10.774 1.00 . B B . 19 SER HA 1 1
1 1072 2 1 19 SER HB2 H -16.253 -2.011 8.308 1.00 . B B . 19 SER HB2 1 1
1 1073 2 1 19 SER HB3 H -16.858 -1.943 9.964 1.00 . B B . 19 SER HB3 1 1
1 1074 2 1 19 SER HG H -16.968 0.319 9.768 1.00 . B B . 19 SER HG 1 1
1 1075 2 1 19 SER N N -14.180 -0.169 9.001 1.00 . B B . 19 SER N 1 1
1 1076 2 1 19 SER O O -14.178 -3.452 10.431 1.00 . B B . 19 SER O 1 1
1 1077 2 1 19 SER OG O -16.870 -0.176 8.945 1.00 . B B . 19 SER OG 1 1
1 1078 2 1 20 MET C C -11.143 -3.739 9.033 1.00 . B B . 20 MET C 1 1
1 1079 2 1 20 MET CA C -12.461 -3.834 8.278 1.00 . B B . 20 MET CA 1 1
1 1080 2 1 20 MET CB C -12.198 -3.997 6.776 1.00 . B B . 20 MET CB 1 1
1 1081 2 1 20 MET CE C -12.522 -7.073 5.335 1.00 . B B . 20 MET CE 1 1
1 1082 2 1 20 MET CG C -13.396 -4.531 6.003 1.00 . B B . 20 MET CG 1 1
1 1083 2 1 20 MET H H -13.237 -1.902 7.895 1.00 . B B . 20 MET H 1 1
1 1084 2 1 20 MET HA H -13.006 -4.694 8.637 1.00 . B B . 20 MET HA 1 1
1 1085 2 1 20 MET HB2 H -11.928 -3.036 6.363 1.00 . B B . 20 MET HB2 1 1
1 1086 2 1 20 MET HB3 H -11.374 -4.683 6.638 1.00 . B B . 20 MET HB3 1 1
1 1087 2 1 20 MET HE1 H -11.534 -6.737 5.609 1.00 . B B . 20 MET HE1 1 1
1 1088 2 1 20 MET HE2 H -12.712 -6.824 4.300 1.00 . B B . 20 MET HE2 1 1
1 1089 2 1 20 MET HE3 H -12.592 -8.141 5.470 1.00 . B B . 20 MET HE3 1 1
1 1090 2 1 20 MET HG2 H -14.266 -3.941 6.258 1.00 . B B . 20 MET HG2 1 1
1 1091 2 1 20 MET HG3 H -13.195 -4.435 4.947 1.00 . B B . 20 MET HG3 1 1
1 1092 2 1 20 MET N N -13.274 -2.650 8.531 1.00 . B B . 20 MET N 1 1
1 1093 2 1 20 MET O O -10.362 -4.690 9.076 1.00 . B B . 20 MET O 1 1
1 1094 2 1 20 MET SD S -13.738 -6.261 6.373 1.00 . B B . 20 MET SD 1 1
1 1095 2 1 21 GLY C C -8.602 -1.734 9.548 1.00 . B B . 21 GLY C 1 1
1 1096 2 1 21 GLY CA C -9.686 -2.374 10.381 1.00 . B B . 21 GLY CA 1 1
1 1097 2 1 21 GLY H H -11.555 -1.855 9.548 1.00 . B B . 21 GLY H 1 1
1 1098 2 1 21 GLY HA2 H -9.902 -1.736 11.224 1.00 . B B . 21 GLY HA2 1 1
1 1099 2 1 21 GLY HA3 H -9.333 -3.328 10.744 1.00 . B B . 21 GLY HA3 1 1
1 1100 2 1 21 GLY N N -10.902 -2.580 9.627 1.00 . B B . 21 GLY N 1 1
1 1101 2 1 21 GLY O O -7.490 -1.513 10.027 1.00 . B B . 21 GLY O 1 1
1 1102 2 1 22 PHE C C -7.837 0.663 7.729 1.00 . B B . 22 PHE C 1 1
1 1103 2 1 22 PHE CA C -7.967 -0.816 7.405 1.00 . B B . 22 PHE CA 1 1
1 1104 2 1 22 PHE CB C -8.382 -1.003 5.943 1.00 . B B . 22 PHE CB 1 1
1 1105 2 1 22 PHE CD1 C -6.188 -0.257 4.961 1.00 . B B . 22 PHE CD1 1 1
1 1106 2 1 22 PHE CD2 C -7.175 -2.267 4.147 1.00 . B B . 22 PHE CD2 1 1
1 1107 2 1 22 PHE CE1 C -5.126 -0.421 4.093 1.00 . B B . 22 PHE CE1 1 1
1 1108 2 1 22 PHE CE2 C -6.119 -2.439 3.277 1.00 . B B . 22 PHE CE2 1 1
1 1109 2 1 22 PHE CG C -7.224 -1.175 4.997 1.00 . B B . 22 PHE CG 1 1
1 1110 2 1 22 PHE CZ C -5.090 -1.516 3.249 1.00 . B B . 22 PHE CZ 1 1
1 1111 2 1 22 PHE H H -9.834 -1.615 7.980 1.00 . B B . 22 PHE H 1 1
1 1112 2 1 22 PHE HA H -7.011 -1.292 7.566 1.00 . B B . 22 PHE HA 1 1
1 1113 2 1 22 PHE HB2 H -9.003 -1.879 5.864 1.00 . B B . 22 PHE HB2 1 1
1 1114 2 1 22 PHE HB3 H -8.947 -0.140 5.622 1.00 . B B . 22 PHE HB3 1 1
1 1115 2 1 22 PHE HD1 H -6.213 0.597 5.622 1.00 . B B . 22 PHE HD1 1 1
1 1116 2 1 22 PHE HD2 H -7.979 -2.989 4.168 1.00 . B B . 22 PHE HD2 1 1
1 1117 2 1 22 PHE HE1 H -4.324 0.304 4.075 1.00 . B B . 22 PHE HE1 1 1
1 1118 2 1 22 PHE HE2 H -6.092 -3.295 2.617 1.00 . B B . 22 PHE HE2 1 1
1 1119 2 1 22 PHE HZ H -4.263 -1.647 2.566 1.00 . B B . 22 PHE HZ 1 1
1 1120 2 1 22 PHE N N -8.927 -1.433 8.299 1.00 . B B . 22 PHE N 1 1
1 1121 2 1 22 PHE O O -8.821 1.402 7.742 1.00 . B B . 22 PHE O 1 1
1 1122 2 1 23 SER C C -4.915 2.784 7.879 1.00 . B B . 23 SER C 1 1
1 1123 2 1 23 SER CA C -6.327 2.454 8.334 1.00 . B B . 23 SER CA 1 1
1 1124 2 1 23 SER CB C -6.487 2.686 9.837 1.00 . B B . 23 SER CB 1 1
1 1125 2 1 23 SER H H -5.882 0.429 8.005 1.00 . B B . 23 SER H 1 1
1 1126 2 1 23 SER HA H -7.027 3.080 7.796 1.00 . B B . 23 SER HA 1 1
1 1127 2 1 23 SER HB2 H -5.762 3.415 10.169 1.00 . B B . 23 SER HB2 1 1
1 1128 2 1 23 SER HB3 H -7.486 3.048 10.040 1.00 . B B . 23 SER HB3 1 1
1 1129 2 1 23 SER HG H -6.933 0.829 10.278 1.00 . B B . 23 SER HG 1 1
1 1130 2 1 23 SER N N -6.618 1.076 8.012 1.00 . B B . 23 SER N 1 1
1 1131 2 1 23 SER O O -4.020 1.941 7.966 1.00 . B B . 23 SER O 1 1
1 1132 2 1 23 SER OG O -6.284 1.482 10.561 1.00 . B B . 23 SER OG 1 1
1 1133 2 1 24 ASP C C -2.743 5.364 7.860 1.00 . B B . 24 ASP C 1 1
1 1134 2 1 24 ASP CA C -3.413 4.400 6.894 1.00 . B B . 24 ASP CA 1 1
1 1135 2 1 24 ASP CB C -3.508 5.029 5.496 1.00 . B B . 24 ASP CB 1 1
1 1136 2 1 24 ASP CG C -4.594 6.089 5.365 1.00 . B B . 24 ASP CG 1 1
1 1137 2 1 24 ASP H H -5.471 4.622 7.321 1.00 . B B . 24 ASP H 1 1
1 1138 2 1 24 ASP HA H -2.805 3.511 6.827 1.00 . B B . 24 ASP HA 1 1
1 1139 2 1 24 ASP HB2 H -2.563 5.491 5.258 1.00 . B B . 24 ASP HB2 1 1
1 1140 2 1 24 ASP HB3 H -3.708 4.249 4.775 1.00 . B B . 24 ASP HB3 1 1
1 1141 2 1 24 ASP N N -4.719 3.987 7.373 1.00 . B B . 24 ASP N 1 1
1 1142 2 1 24 ASP O O -3.402 6.067 8.628 1.00 . B B . 24 ASP O 1 1
1 1143 2 1 24 ASP OD1 O -5.305 6.363 6.349 1.00 . B B . 24 ASP OD1 1 1
1 1144 2 1 24 ASP OD2 O -4.745 6.636 4.253 1.00 . B B . 24 ASP OD2 1 1
1 1145 2 1 25 GLU C C -0.079 7.390 7.847 1.00 . B B . 25 GLU C 1 1
1 1146 2 1 25 GLU CA C -0.614 6.229 8.667 1.00 . B B . 25 GLU CA 1 1
1 1147 2 1 25 GLU CB C 0.550 5.441 9.297 1.00 . B B . 25 GLU CB 1 1
1 1148 2 1 25 GLU CD C 1.228 3.922 7.371 1.00 . B B . 25 GLU CD 1 1
1 1149 2 1 25 GLU CG C 0.693 4.006 8.790 1.00 . B B . 25 GLU CG 1 1
1 1150 2 1 25 GLU H H -0.965 4.761 7.191 1.00 . B B . 25 GLU H 1 1
1 1151 2 1 25 GLU HA H -1.246 6.615 9.452 1.00 . B B . 25 GLU HA 1 1
1 1152 2 1 25 GLU HB2 H 1.472 5.962 9.087 1.00 . B B . 25 GLU HB2 1 1
1 1153 2 1 25 GLU HB3 H 0.404 5.405 10.364 1.00 . B B . 25 GLU HB3 1 1
1 1154 2 1 25 GLU HG2 H 1.372 3.476 9.441 1.00 . B B . 25 GLU HG2 1 1
1 1155 2 1 25 GLU HG3 H -0.277 3.530 8.824 1.00 . B B . 25 GLU HG3 1 1
1 1156 2 1 25 GLU N N -1.424 5.368 7.823 1.00 . B B . 25 GLU N 1 1
1 1157 2 1 25 GLU O O -0.102 8.538 8.279 1.00 . B B . 25 GLU O 1 1
1 1158 2 1 25 GLU OE1 O 0.496 4.293 6.431 1.00 . B B . 25 GLU OE1 1 1
1 1159 2 1 25 GLU OE2 O 2.374 3.470 7.193 1.00 . B B . 25 GLU OE2 1 1
1 1160 2 1 26 GLY C C -0.142 8.687 4.877 1.00 . B B . 26 GLY C 1 1
1 1161 2 1 26 GLY CA C 0.924 8.092 5.772 1.00 . B B . 26 GLY CA 1 1
1 1162 2 1 26 GLY H H 0.403 6.129 6.366 1.00 . B B . 26 GLY H 1 1
1 1163 2 1 26 GLY HA2 H 1.355 8.878 6.369 1.00 . B B . 26 GLY HA2 1 1
1 1164 2 1 26 GLY HA3 H 1.696 7.657 5.154 1.00 . B B . 26 GLY HA3 1 1
1 1165 2 1 26 GLY N N 0.395 7.074 6.649 1.00 . B B . 26 GLY N 1 1
1 1166 2 1 26 GLY O O 0.143 9.558 4.060 1.00 . B B . 26 GLY O 1 1
1 1167 2 1 27 GLY C C -2.480 8.171 2.806 1.00 . B B . 27 GLY C 1 1
1 1168 2 1 27 GLY CA C -2.479 8.702 4.223 1.00 . B B . 27 GLY CA 1 1
1 1169 2 1 27 GLY H H -1.528 7.496 5.681 1.00 . B B . 27 GLY H 1 1
1 1170 2 1 27 GLY HA2 H -3.404 8.416 4.701 1.00 . B B . 27 GLY HA2 1 1
1 1171 2 1 27 GLY HA3 H -2.423 9.779 4.191 1.00 . B B . 27 GLY HA3 1 1
1 1172 2 1 27 GLY N N -1.371 8.200 5.019 1.00 . B B . 27 GLY N 1 1
1 1173 2 1 27 GLY O O -2.796 8.902 1.865 1.00 . B B . 27 GLY O 1 1
1 1174 2 1 28 TRP C C -3.353 5.521 0.967 1.00 . B B . 28 TRP C 1 1
1 1175 2 1 28 TRP CA C -2.077 6.295 1.316 1.00 . B B . 28 TRP CA 1 1
1 1176 2 1 28 TRP CB C -0.848 5.390 1.172 1.00 . B B . 28 TRP CB 1 1
1 1177 2 1 28 TRP CD1 C -0.387 4.302 3.442 1.00 . B B . 28 TRP CD1 1 1
1 1178 2 1 28 TRP CD2 C -1.115 2.883 1.876 1.00 . B B . 28 TRP CD2 1 1
1 1179 2 1 28 TRP CE2 C -0.900 2.160 3.063 1.00 . B B . 28 TRP CE2 1 1
1 1180 2 1 28 TRP CE3 C -1.574 2.202 0.745 1.00 . B B . 28 TRP CE3 1 1
1 1181 2 1 28 TRP CG C -0.788 4.251 2.142 1.00 . B B . 28 TRP CG 1 1
1 1182 2 1 28 TRP CH2 C -1.576 0.146 2.029 1.00 . B B . 28 TRP CH2 1 1
1 1183 2 1 28 TRP CZ2 C -1.125 0.786 3.151 1.00 . B B . 28 TRP CZ2 1 1
1 1184 2 1 28 TRP CZ3 C -1.799 0.839 0.834 1.00 . B B . 28 TRP CZ3 1 1
1 1185 2 1 28 TRP H H -1.906 6.359 3.428 1.00 . B B . 28 TRP H 1 1
1 1186 2 1 28 TRP HA H -1.979 7.103 0.610 1.00 . B B . 28 TRP HA 1 1
1 1187 2 1 28 TRP HB2 H -0.842 4.973 0.175 1.00 . B B . 28 TRP HB2 1 1
1 1188 2 1 28 TRP HB3 H 0.041 5.989 1.306 1.00 . B B . 28 TRP HB3 1 1
1 1189 2 1 28 TRP HD1 H -0.069 5.203 3.946 1.00 . B B . 28 TRP HD1 1 1
1 1190 2 1 28 TRP HE1 H -0.217 2.835 4.936 1.00 . B B . 28 TRP HE1 1 1
1 1191 2 1 28 TRP HE3 H -1.750 2.720 -0.185 1.00 . B B . 28 TRP HE3 1 1
1 1192 2 1 28 TRP HH2 H -1.762 -0.917 2.049 1.00 . B B . 28 TRP HH2 1 1
1 1193 2 1 28 TRP HZ2 H -0.958 0.236 4.066 1.00 . B B . 28 TRP HZ2 1 1
1 1194 2 1 28 TRP HZ3 H -2.149 0.297 -0.029 1.00 . B B . 28 TRP HZ3 1 1
1 1195 2 1 28 TRP N N -2.128 6.900 2.643 1.00 . B B . 28 TRP N 1 1
1 1196 2 1 28 TRP NE1 N -0.455 3.052 4.007 1.00 . B B . 28 TRP NE1 1 1
1 1197 2 1 28 TRP O O -3.596 5.223 -0.203 1.00 . B B . 28 TRP O 1 1
1 1198 2 1 29 LEU C C -6.409 5.347 0.961 1.00 . B B . 29 LEU C 1 1
1 1199 2 1 29 LEU CA C -5.415 4.470 1.706 1.00 . B B . 29 LEU CA 1 1
1 1200 2 1 29 LEU CB C -6.027 3.965 3.017 1.00 . B B . 29 LEU CB 1 1
1 1201 2 1 29 LEU CD1 C -7.260 1.961 2.107 1.00 . B B . 29 LEU CD1 1 1
1 1202 2 1 29 LEU CD2 C -7.976 3.001 4.263 1.00 . B B . 29 LEU CD2 1 1
1 1203 2 1 29 LEU CG C -7.383 3.262 2.887 1.00 . B B . 29 LEU CG 1 1
1 1204 2 1 29 LEU H H -3.973 5.514 2.873 1.00 . B B . 29 LEU H 1 1
1 1205 2 1 29 LEU HA H -5.168 3.622 1.083 1.00 . B B . 29 LEU HA 1 1
1 1206 2 1 29 LEU HB2 H -5.332 3.277 3.473 1.00 . B B . 29 LEU HB2 1 1
1 1207 2 1 29 LEU HB3 H -6.150 4.812 3.678 1.00 . B B . 29 LEU HB3 1 1
1 1208 2 1 29 LEU HD11 H -6.919 2.173 1.104 1.00 . B B . 29 LEU HD11 1 1
1 1209 2 1 29 LEU HD12 H -8.225 1.476 2.063 1.00 . B B . 29 LEU HD12 1 1
1 1210 2 1 29 LEU HD13 H -6.553 1.310 2.599 1.00 . B B . 29 LEU HD13 1 1
1 1211 2 1 29 LEU HD21 H -7.278 2.424 4.852 1.00 . B B . 29 LEU HD21 1 1
1 1212 2 1 29 LEU HD22 H -8.901 2.453 4.159 1.00 . B B . 29 LEU HD22 1 1
1 1213 2 1 29 LEU HD23 H -8.168 3.944 4.755 1.00 . B B . 29 LEU HD23 1 1
1 1214 2 1 29 LEU HG H -8.064 3.905 2.352 1.00 . B B . 29 LEU HG 1 1
1 1215 2 1 29 LEU N N -4.179 5.214 1.957 1.00 . B B . 29 LEU N 1 1
1 1216 2 1 29 LEU O O -7.040 4.913 -0.006 1.00 . B B . 29 LEU O 1 1
1 1217 2 1 30 THR C C -6.945 7.882 -0.652 1.00 . B B . 30 THR C 1 1
1 1218 2 1 30 THR CA C -7.421 7.553 0.764 1.00 . B B . 30 THR CA 1 1
1 1219 2 1 30 THR CB C -7.537 8.853 1.599 1.00 . B B . 30 THR CB 1 1
1 1220 2 1 30 THR CG2 C -6.213 9.605 1.634 1.00 . B B . 30 THR CG2 1 1
1 1221 2 1 30 THR H H -5.994 6.880 2.174 1.00 . B B . 30 THR H 1 1
1 1222 2 1 30 THR HA H -8.401 7.098 0.704 1.00 . B B . 30 THR HA 1 1
1 1223 2 1 30 THR HB H -7.802 8.585 2.612 1.00 . B B . 30 THR HB 1 1
1 1224 2 1 30 THR HG1 H -8.511 9.718 0.107 1.00 . B B . 30 THR HG1 1 1
1 1225 2 1 30 THR HG21 H -5.918 9.862 0.627 1.00 . B B . 30 THR HG21 1 1
1 1226 2 1 30 THR HG22 H -5.453 8.980 2.080 1.00 . B B . 30 THR HG22 1 1
1 1227 2 1 30 THR HG23 H -6.324 10.508 2.216 1.00 . B B . 30 THR HG23 1 1
1 1228 2 1 30 THR N N -6.520 6.597 1.395 1.00 . B B . 30 THR N 1 1
1 1229 2 1 30 THR O O -7.679 8.461 -1.449 1.00 . B B . 30 THR O 1 1
1 1230 2 1 30 THR OG1 O -8.562 9.707 1.071 1.00 . B B . 30 THR OG1 1 1
1 1231 2 1 31 ARG C C -5.342 6.511 -3.161 1.00 . B B . 31 ARG C 1 1
1 1232 2 1 31 ARG CA C -5.122 7.723 -2.262 1.00 . B B . 31 ARG CA 1 1
1 1233 2 1 31 ARG CB C -3.622 7.996 -2.126 1.00 . B B . 31 ARG CB 1 1
1 1234 2 1 31 ARG CD C -3.744 10.470 -1.703 1.00 . B B . 31 ARG CD 1 1
1 1235 2 1 31 ARG CG C -3.292 9.124 -1.163 1.00 . B B . 31 ARG CG 1 1
1 1236 2 1 31 ARG CZ C -1.935 11.610 -2.927 1.00 . B B . 31 ARG CZ 1 1
1 1237 2 1 31 ARG H H -5.185 7.023 -0.270 1.00 . B B . 31 ARG H 1 1
1 1238 2 1 31 ARG HA H -5.602 8.585 -2.701 1.00 . B B . 31 ARG HA 1 1
1 1239 2 1 31 ARG HB2 H -3.136 7.097 -1.774 1.00 . B B . 31 ARG HB2 1 1
1 1240 2 1 31 ARG HB3 H -3.224 8.254 -3.096 1.00 . B B . 31 ARG HB3 1 1
1 1241 2 1 31 ARG HD2 H -4.799 10.418 -1.925 1.00 . B B . 31 ARG HD2 1 1
1 1242 2 1 31 ARG HD3 H -3.574 11.221 -0.947 1.00 . B B . 31 ARG HD3 1 1
1 1243 2 1 31 ARG HE H -3.355 10.482 -3.770 1.00 . B B . 31 ARG HE 1 1
1 1244 2 1 31 ARG HG2 H -3.791 8.940 -0.222 1.00 . B B . 31 ARG HG2 1 1
1 1245 2 1 31 ARG HG3 H -2.224 9.153 -1.005 1.00 . B B . 31 ARG HG3 1 1
1 1246 2 1 31 ARG HH11 H -1.921 11.931 -0.925 1.00 . B B . 31 ARG HH11 1 1
1 1247 2 1 31 ARG HH12 H -0.642 12.696 -1.808 1.00 . B B . 31 ARG HH12 1 1
1 1248 2 1 31 ARG HH21 H -1.683 11.484 -4.934 1.00 . B B . 31 ARG HH21 1 1
1 1249 2 1 31 ARG HH22 H -0.506 12.447 -4.095 1.00 . B B . 31 ARG HH22 1 1
1 1250 2 1 31 ARG N N -5.712 7.489 -0.954 1.00 . B B . 31 ARG N 1 1
1 1251 2 1 31 ARG NE N -3.019 10.840 -2.915 1.00 . B B . 31 ARG NE 1 1
1 1252 2 1 31 ARG NH1 N -1.465 12.121 -1.796 1.00 . B B . 31 ARG NH1 1 1
1 1253 2 1 31 ARG NH2 N -1.328 11.871 -4.077 1.00 . B B . 31 ARG NH2 1 1
1 1254 2 1 31 ARG O O -5.718 6.650 -4.324 1.00 . B B . 31 ARG O 1 1
1 1255 2 1 32 LEU C C -6.715 3.904 -3.825 1.00 . B B . 32 LEU C 1 1
1 1256 2 1 32 LEU CA C -5.282 4.074 -3.328 1.00 . B B . 32 LEU CA 1 1
1 1257 2 1 32 LEU CB C -4.895 2.896 -2.427 1.00 . B B . 32 LEU CB 1 1
1 1258 2 1 32 LEU CD1 C -3.241 1.687 -3.868 1.00 . B B . 32 LEU CD1 1 1
1 1259 2 1 32 LEU CD2 C -4.594 0.418 -2.190 1.00 . B B . 32 LEU CD2 1 1
1 1260 2 1 32 LEU CG C -4.585 1.590 -3.161 1.00 . B B . 32 LEU CG 1 1
1 1261 2 1 32 LEU H H -4.826 5.294 -1.662 1.00 . B B . 32 LEU H 1 1
1 1262 2 1 32 LEU HA H -4.620 4.099 -4.179 1.00 . B B . 32 LEU HA 1 1
1 1263 2 1 32 LEU HB2 H -4.021 3.181 -1.858 1.00 . B B . 32 LEU HB2 1 1
1 1264 2 1 32 LEU HB3 H -5.707 2.713 -1.741 1.00 . B B . 32 LEU HB3 1 1
1 1265 2 1 32 LEU HD11 H -2.984 0.725 -4.288 1.00 . B B . 32 LEU HD11 1 1
1 1266 2 1 32 LEU HD12 H -2.481 1.983 -3.158 1.00 . B B . 32 LEU HD12 1 1
1 1267 2 1 32 LEU HD13 H -3.302 2.421 -4.658 1.00 . B B . 32 LEU HD13 1 1
1 1268 2 1 32 LEU HD21 H -4.313 -0.486 -2.712 1.00 . B B . 32 LEU HD21 1 1
1 1269 2 1 32 LEU HD22 H -5.583 0.301 -1.777 1.00 . B B . 32 LEU HD22 1 1
1 1270 2 1 32 LEU HD23 H -3.889 0.606 -1.394 1.00 . B B . 32 LEU HD23 1 1
1 1271 2 1 32 LEU HG H -5.344 1.415 -3.909 1.00 . B B . 32 LEU HG 1 1
1 1272 2 1 32 LEU N N -5.122 5.329 -2.598 1.00 . B B . 32 LEU N 1 1
1 1273 2 1 32 LEU O O -6.949 3.378 -4.913 1.00 . B B . 32 LEU O 1 1
1 1274 2 1 33 LEU C C -9.441 5.172 -4.550 1.00 . B B . 33 LEU C 1 1
1 1275 2 1 33 LEU CA C -9.081 4.272 -3.368 1.00 . B B . 33 LEU CA 1 1
1 1276 2 1 33 LEU CB C -9.940 4.649 -2.160 1.00 . B B . 33 LEU CB 1 1
1 1277 2 1 33 LEU CD1 C -10.584 4.266 0.228 1.00 . B B . 33 LEU CD1 1 1
1 1278 2 1 33 LEU CD2 C -10.505 2.341 -1.358 1.00 . B B . 33 LEU CD2 1 1
1 1279 2 1 33 LEU CG C -9.881 3.675 -0.982 1.00 . B B . 33 LEU CG 1 1
1 1280 2 1 33 LEU H H -7.411 4.792 -2.176 1.00 . B B . 33 LEU H 1 1
1 1281 2 1 33 LEU HA H -9.286 3.247 -3.635 1.00 . B B . 33 LEU HA 1 1
1 1282 2 1 33 LEU HB2 H -9.622 5.618 -1.810 1.00 . B B . 33 LEU HB2 1 1
1 1283 2 1 33 LEU HB3 H -10.968 4.722 -2.485 1.00 . B B . 33 LEU HB3 1 1
1 1284 2 1 33 LEU HD11 H -10.516 3.574 1.055 1.00 . B B . 33 LEU HD11 1 1
1 1285 2 1 33 LEU HD12 H -11.623 4.443 -0.009 1.00 . B B . 33 LEU HD12 1 1
1 1286 2 1 33 LEU HD13 H -10.113 5.199 0.497 1.00 . B B . 33 LEU HD13 1 1
1 1287 2 1 33 LEU HD21 H -9.939 1.895 -2.163 1.00 . B B . 33 LEU HD21 1 1
1 1288 2 1 33 LEU HD22 H -11.525 2.498 -1.675 1.00 . B B . 33 LEU HD22 1 1
1 1289 2 1 33 LEU HD23 H -10.490 1.684 -0.502 1.00 . B B . 33 LEU HD23 1 1
1 1290 2 1 33 LEU HG H -8.849 3.503 -0.718 1.00 . B B . 33 LEU HG 1 1
1 1291 2 1 33 LEU N N -7.666 4.372 -3.025 1.00 . B B . 33 LEU N 1 1
1 1292 2 1 33 LEU O O -10.526 5.063 -5.117 1.00 . B B . 33 LEU O 1 1
1 1293 2 1 34 GLN C C -8.190 6.421 -7.310 1.00 . B B . 34 GLN C 1 1
1 1294 2 1 34 GLN CA C -8.779 6.981 -6.020 1.00 . B B . 34 GLN CA 1 1
1 1295 2 1 34 GLN CB C -8.182 8.360 -5.723 1.00 . B B . 34 GLN CB 1 1
1 1296 2 1 34 GLN CD C -10.162 9.077 -4.323 1.00 . B B . 34 GLN CD 1 1
1 1297 2 1 34 GLN CG C -8.652 8.961 -4.410 1.00 . B B . 34 GLN CG 1 1
1 1298 2 1 34 GLN H H -7.691 6.125 -4.423 1.00 . B B . 34 GLN H 1 1
1 1299 2 1 34 GLN HA H -9.847 7.080 -6.140 1.00 . B B . 34 GLN HA 1 1
1 1300 2 1 34 GLN HB2 H -7.105 8.272 -5.689 1.00 . B B . 34 GLN HB2 1 1
1 1301 2 1 34 GLN HB3 H -8.453 9.035 -6.521 1.00 . B B . 34 GLN HB3 1 1
1 1302 2 1 34 GLN HE21 H -10.087 8.761 -2.369 1.00 . B B . 34 GLN HE21 1 1
1 1303 2 1 34 GLN HE22 H -11.672 8.987 -3.036 1.00 . B B . 34 GLN HE22 1 1
1 1304 2 1 34 GLN HG2 H -8.309 8.332 -3.601 1.00 . B B . 34 GLN HG2 1 1
1 1305 2 1 34 GLN HG3 H -8.224 9.947 -4.304 1.00 . B B . 34 GLN HG3 1 1
1 1306 2 1 34 GLN N N -8.540 6.072 -4.910 1.00 . B B . 34 GLN N 1 1
1 1307 2 1 34 GLN NE2 N -10.691 8.931 -3.122 1.00 . B B . 34 GLN NE2 1 1
1 1308 2 1 34 GLN O O -8.826 6.465 -8.363 1.00 . B B . 34 GLN O 1 1
1 1309 2 1 34 GLN OE1 O -10.845 9.298 -5.326 1.00 . B B . 34 GLN OE1 1 1
1 1310 2 1 35 THR C C -6.799 3.942 -8.740 1.00 . B B . 35 THR C 1 1
1 1311 2 1 35 THR CA C -6.290 5.334 -8.374 1.00 . B B . 35 THR CA 1 1
1 1312 2 1 35 THR CB C -4.779 5.265 -8.117 1.00 . B B . 35 THR CB 1 1
1 1313 2 1 35 THR CG2 C -4.062 6.422 -8.794 1.00 . B B . 35 THR CG2 1 1
1 1314 2 1 35 THR H H -6.531 5.859 -6.345 1.00 . B B . 35 THR H 1 1
1 1315 2 1 35 THR HA H -6.458 5.999 -9.210 1.00 . B B . 35 THR HA 1 1
1 1316 2 1 35 THR HB H -4.398 4.335 -8.519 1.00 . B B . 35 THR HB 1 1
1 1317 2 1 35 THR HG1 H -3.584 5.128 -6.531 1.00 . B B . 35 THR HG1 1 1
1 1318 2 1 35 THR HG21 H -4.486 7.356 -8.455 1.00 . B B . 35 THR HG21 1 1
1 1319 2 1 35 THR HG22 H -4.180 6.342 -9.865 1.00 . B B . 35 THR HG22 1 1
1 1320 2 1 35 THR HG23 H -3.015 6.390 -8.543 1.00 . B B . 35 THR HG23 1 1
1 1321 2 1 35 THR N N -6.979 5.883 -7.218 1.00 . B B . 35 THR N 1 1
1 1322 2 1 35 THR O O -7.044 3.654 -9.912 1.00 . B B . 35 THR O 1 1
1 1323 2 1 35 THR OG1 O -4.533 5.299 -6.703 1.00 . B B . 35 THR OG1 1 1
1 1324 2 1 36 LYS C C -8.946 1.621 -7.789 1.00 . B B . 36 LYS C 1 1
1 1325 2 1 36 LYS CA C -7.435 1.725 -7.973 1.00 . B B . 36 LYS CA 1 1
1 1326 2 1 36 LYS CB C -6.712 0.748 -7.037 1.00 . B B . 36 LYS CB 1 1
1 1327 2 1 36 LYS CD C -5.760 -1.564 -6.732 1.00 . B B . 36 LYS CD 1 1
1 1328 2 1 36 LYS CE C -5.770 -2.999 -7.236 1.00 . B B . 36 LYS CE 1 1
1 1329 2 1 36 LYS CG C -6.693 -0.685 -7.547 1.00 . B B . 36 LYS CG 1 1
1 1330 2 1 36 LYS H H -6.778 3.380 -6.816 1.00 . B B . 36 LYS H 1 1
1 1331 2 1 36 LYS HA H -7.194 1.470 -8.995 1.00 . B B . 36 LYS HA 1 1
1 1332 2 1 36 LYS HB2 H -5.690 1.078 -6.912 1.00 . B B . 36 LYS HB2 1 1
1 1333 2 1 36 LYS HB3 H -7.203 0.761 -6.075 1.00 . B B . 36 LYS HB3 1 1
1 1334 2 1 36 LYS HD2 H -4.757 -1.174 -6.803 1.00 . B B . 36 LYS HD2 1 1
1 1335 2 1 36 LYS HD3 H -6.085 -1.554 -5.700 1.00 . B B . 36 LYS HD3 1 1
1 1336 2 1 36 LYS HE2 H -5.030 -3.564 -6.690 1.00 . B B . 36 LYS HE2 1 1
1 1337 2 1 36 LYS HE3 H -6.745 -3.422 -7.060 1.00 . B B . 36 LYS HE3 1 1
1 1338 2 1 36 LYS HG2 H -7.691 -1.092 -7.484 1.00 . B B . 36 LYS HG2 1 1
1 1339 2 1 36 LYS HG3 H -6.366 -0.688 -8.577 1.00 . B B . 36 LYS HG3 1 1
1 1340 2 1 36 LYS HZ1 H -6.243 -2.680 -9.247 1.00 . B B . 36 LYS HZ1 1 1
1 1341 2 1 36 LYS HZ2 H -5.337 -4.081 -8.970 1.00 . B B . 36 LYS HZ2 1 1
1 1342 2 1 36 LYS HZ3 H -4.590 -2.566 -8.909 1.00 . B B . 36 LYS HZ3 1 1
1 1343 2 1 36 LYS N N -6.969 3.088 -7.739 1.00 . B B . 36 LYS N 1 1
1 1344 2 1 36 LYS NZ N -5.463 -3.086 -8.691 1.00 . B B . 36 LYS NZ 1 1
1 1345 2 1 36 LYS O O -9.508 0.522 -7.806 1.00 . B B . 36 LYS O 1 1
1 1346 2 1 37 ASN C C -11.443 2.292 -6.071 1.00 . B B . 37 ASN C 1 1
1 1347 2 1 37 ASN CA C -11.045 2.845 -7.440 1.00 . B B . 37 ASN CA 1 1
1 1348 2 1 37 ASN CB C -11.770 2.079 -8.562 1.00 . B B . 37 ASN CB 1 1
1 1349 2 1 37 ASN CG C -13.276 2.256 -8.533 1.00 . B B . 37 ASN CG 1 1
1 1350 2 1 37 ASN H H -9.080 3.608 -7.630 1.00 . B B . 37 ASN H 1 1
1 1351 2 1 37 ASN HA H -11.334 3.886 -7.487 1.00 . B B . 37 ASN HA 1 1
1 1352 2 1 37 ASN HB2 H -11.406 2.426 -9.515 1.00 . B B . 37 ASN HB2 1 1
1 1353 2 1 37 ASN HB3 H -11.550 1.027 -8.461 1.00 . B B . 37 ASN HB3 1 1
1 1354 2 1 37 ASN HD21 H -13.539 0.321 -8.935 1.00 . B B . 37 ASN HD21 1 1
1 1355 2 1 37 ASN HD22 H -14.980 1.262 -8.751 1.00 . B B . 37 ASN HD22 1 1
1 1356 2 1 37 ASN N N -9.595 2.778 -7.628 1.00 . B B . 37 ASN N 1 1
1 1357 2 1 37 ASN ND2 N -14.005 1.174 -8.765 1.00 . B B . 37 ASN ND2 1 1
1 1358 2 1 37 ASN O O -10.618 1.721 -5.354 1.00 . B B . 37 ASN O 1 1
1 1359 2 1 37 ASN OD1 O -13.782 3.349 -8.288 1.00 . B B . 37 ASN OD1 1 1
1 1360 2 1 38 TYR C C -13.541 0.482 -4.514 1.00 . B B . 38 TYR C 1 1
1 1361 2 1 38 TYR CA C -13.216 1.974 -4.435 1.00 . B B . 38 TYR CA 1 1
1 1362 2 1 38 TYR CB C -14.460 2.769 -4.030 1.00 . B B . 38 TYR CB 1 1
1 1363 2 1 38 TYR CD1 C -13.528 4.738 -2.761 1.00 . B B . 38 TYR CD1 1 1
1 1364 2 1 38 TYR CD2 C -14.625 5.159 -4.834 1.00 . B B . 38 TYR CD2 1 1
1 1365 2 1 38 TYR CE1 C -13.281 6.089 -2.612 1.00 . B B . 38 TYR CE1 1 1
1 1366 2 1 38 TYR CE2 C -14.383 6.513 -4.692 1.00 . B B . 38 TYR CE2 1 1
1 1367 2 1 38 TYR CG C -14.202 4.251 -3.872 1.00 . B B . 38 TYR CG 1 1
1 1368 2 1 38 TYR CZ C -13.712 6.971 -3.578 1.00 . B B . 38 TYR CZ 1 1
1 1369 2 1 38 TYR H H -13.318 2.922 -6.321 1.00 . B B . 38 TYR H 1 1
1 1370 2 1 38 TYR HA H -12.446 2.123 -3.692 1.00 . B B . 38 TYR HA 1 1
1 1371 2 1 38 TYR HB2 H -15.222 2.643 -4.783 1.00 . B B . 38 TYR HB2 1 1
1 1372 2 1 38 TYR HB3 H -14.828 2.393 -3.088 1.00 . B B . 38 TYR HB3 1 1
1 1373 2 1 38 TYR HD1 H -13.191 4.045 -2.003 1.00 . B B . 38 TYR HD1 1 1
1 1374 2 1 38 TYR HD2 H -15.153 4.796 -5.703 1.00 . B B . 38 TYR HD2 1 1
1 1375 2 1 38 TYR HE1 H -12.754 6.448 -1.740 1.00 . B B . 38 TYR HE1 1 1
1 1376 2 1 38 TYR HE2 H -14.719 7.205 -5.451 1.00 . B B . 38 TYR HE2 1 1
1 1377 2 1 38 TYR HH H -14.256 8.816 -3.660 1.00 . B B . 38 TYR HH 1 1
1 1378 2 1 38 TYR N N -12.706 2.459 -5.710 1.00 . B B . 38 TYR N 1 1
1 1379 2 1 38 TYR O O -14.524 0.011 -3.939 1.00 . B B . 38 TYR O 1 1
1 1380 2 1 38 TYR OH O -13.464 8.316 -3.431 1.00 . B B . 38 TYR OH 1 1
1 1381 2 1 39 ASP C C -12.274 -2.426 -4.204 1.00 . B B . 39 ASP C 1 1
1 1382 2 1 39 ASP CA C -12.874 -1.689 -5.390 1.00 . B B . 39 ASP CA 1 1
1 1383 2 1 39 ASP CB C -12.220 -2.168 -6.689 1.00 . B B . 39 ASP CB 1 1
1 1384 2 1 39 ASP CG C -13.219 -2.407 -7.799 1.00 . B B . 39 ASP CG 1 1
1 1385 2 1 39 ASP H H -11.917 0.178 -5.632 1.00 . B B . 39 ASP H 1 1
1 1386 2 1 39 ASP HA H -13.935 -1.891 -5.429 1.00 . B B . 39 ASP HA 1 1
1 1387 2 1 39 ASP HB2 H -11.516 -1.425 -7.025 1.00 . B B . 39 ASP HB2 1 1
1 1388 2 1 39 ASP HB3 H -11.696 -3.094 -6.499 1.00 . B B . 39 ASP HB3 1 1
1 1389 2 1 39 ASP N N -12.698 -0.255 -5.223 1.00 . B B . 39 ASP N 1 1
1 1390 2 1 39 ASP O O -11.088 -2.761 -4.203 1.00 . B B . 39 ASP O 1 1
1 1391 2 1 39 ASP OD1 O -13.932 -3.431 -7.753 1.00 . B B . 39 ASP OD1 1 1
1 1392 2 1 39 ASP OD2 O -13.285 -1.576 -8.732 1.00 . B B . 39 ASP OD2 1 1
1 1393 2 1 40 ILE C C -12.017 -4.689 -2.277 1.00 . B B . 40 ILE C 1 1
1 1394 2 1 40 ILE CA C -12.674 -3.341 -1.972 1.00 . B B . 40 ILE CA 1 1
1 1395 2 1 40 ILE CB C -13.871 -3.570 -1.024 1.00 . B B . 40 ILE CB 1 1
1 1396 2 1 40 ILE CD1 C -15.942 -2.435 -0.060 1.00 . B B . 40 ILE CD1 1 1
1 1397 2 1 40 ILE CG1 C -14.608 -2.253 -0.757 1.00 . B B . 40 ILE CG1 1 1
1 1398 2 1 40 ILE CG2 C -13.403 -4.195 0.284 1.00 . B B . 40 ILE CG2 1 1
1 1399 2 1 40 ILE H H -14.024 -2.340 -3.261 1.00 . B B . 40 ILE H 1 1
1 1400 2 1 40 ILE HA H -11.961 -2.710 -1.468 1.00 . B B . 40 ILE HA 1 1
1 1401 2 1 40 ILE HB H -14.548 -4.261 -1.500 1.00 . B B . 40 ILE HB 1 1
1 1402 2 1 40 ILE HD11 H -15.790 -2.942 0.884 1.00 . B B . 40 ILE HD11 1 1
1 1403 2 1 40 ILE HD12 H -16.598 -3.024 -0.684 1.00 . B B . 40 ILE HD12 1 1
1 1404 2 1 40 ILE HD13 H -16.387 -1.469 0.121 1.00 . B B . 40 ILE HD13 1 1
1 1405 2 1 40 ILE HG12 H -13.992 -1.623 -0.133 1.00 . B B . 40 ILE HG12 1 1
1 1406 2 1 40 ILE HG13 H -14.788 -1.755 -1.698 1.00 . B B . 40 ILE HG13 1 1
1 1407 2 1 40 ILE HG21 H -12.893 -5.123 0.078 1.00 . B B . 40 ILE HG21 1 1
1 1408 2 1 40 ILE HG22 H -14.259 -4.387 0.914 1.00 . B B . 40 ILE HG22 1 1
1 1409 2 1 40 ILE HG23 H -12.730 -3.519 0.787 1.00 . B B . 40 ILE HG23 1 1
1 1410 2 1 40 ILE N N -13.099 -2.655 -3.191 1.00 . B B . 40 ILE N 1 1
1 1411 2 1 40 ILE O O -10.937 -4.991 -1.766 1.00 . B B . 40 ILE O 1 1
1 1412 2 1 41 GLY C C -10.783 -6.715 -4.137 1.00 . B B . 41 GLY C 1 1
1 1413 2 1 41 GLY CA C -12.145 -6.789 -3.474 1.00 . B B . 41 GLY CA 1 1
1 1414 2 1 41 GLY H H -13.505 -5.170 -3.522 1.00 . B B . 41 GLY H 1 1
1 1415 2 1 41 GLY HA2 H -12.067 -7.386 -2.578 1.00 . B B . 41 GLY HA2 1 1
1 1416 2 1 41 GLY HA3 H -12.837 -7.269 -4.152 1.00 . B B . 41 GLY HA3 1 1
1 1417 2 1 41 GLY N N -12.666 -5.480 -3.123 1.00 . B B . 41 GLY N 1 1
1 1418 2 1 41 GLY O O -9.914 -7.553 -3.891 1.00 . B B . 41 GLY O 1 1
1 1419 2 1 42 ALA C C -8.236 -5.046 -4.715 1.00 . B B . 42 ALA C 1 1
1 1420 2 1 42 ALA CA C -9.333 -5.510 -5.670 1.00 . B B . 42 ALA CA 1 1
1 1421 2 1 42 ALA CB C -9.505 -4.511 -6.802 1.00 . B B . 42 ALA CB 1 1
1 1422 2 1 42 ALA H H -11.325 -5.061 -5.114 1.00 . B B . 42 ALA H 1 1
1 1423 2 1 42 ALA HA H -9.046 -6.460 -6.099 1.00 . B B . 42 ALA HA 1 1
1 1424 2 1 42 ALA HB1 H -8.609 -4.492 -7.403 1.00 . B B . 42 ALA HB1 1 1
1 1425 2 1 42 ALA HB2 H -9.682 -3.530 -6.389 1.00 . B B . 42 ALA HB2 1 1
1 1426 2 1 42 ALA HB3 H -10.346 -4.801 -7.416 1.00 . B B . 42 ALA HB3 1 1
1 1427 2 1 42 ALA N N -10.593 -5.700 -4.969 1.00 . B B . 42 ALA N 1 1
1 1428 2 1 42 ALA O O -7.088 -5.484 -4.808 1.00 . B B . 42 ALA O 1 1
1 1429 2 1 43 ALA C C -7.132 -4.716 -1.894 1.00 . B B . 43 ALA C 1 1
1 1430 2 1 43 ALA CA C -7.655 -3.623 -2.821 1.00 . B B . 43 ALA CA 1 1
1 1431 2 1 43 ALA CB C -8.304 -2.506 -2.017 1.00 . B B . 43 ALA CB 1 1
1 1432 2 1 43 ALA H H -9.536 -3.857 -3.770 1.00 . B B . 43 ALA H 1 1
1 1433 2 1 43 ALA HA H -6.823 -3.203 -3.366 1.00 . B B . 43 ALA HA 1 1
1 1434 2 1 43 ALA HB1 H -9.148 -2.899 -1.467 1.00 . B B . 43 ALA HB1 1 1
1 1435 2 1 43 ALA HB2 H -8.644 -1.730 -2.685 1.00 . B B . 43 ALA HB2 1 1
1 1436 2 1 43 ALA HB3 H -7.585 -2.094 -1.324 1.00 . B B . 43 ALA HB3 1 1
1 1437 2 1 43 ALA N N -8.601 -4.162 -3.793 1.00 . B B . 43 ALA N 1 1
1 1438 2 1 43 ALA O O -5.945 -4.747 -1.562 1.00 . B B . 43 ALA O 1 1
1 1439 2 1 44 LEU C C -6.634 -7.650 -1.286 1.00 . B B . 44 LEU C 1 1
1 1440 2 1 44 LEU CA C -7.638 -6.722 -0.604 1.00 . B B . 44 LEU CA 1 1
1 1441 2 1 44 LEU CB C -8.884 -7.513 -0.181 1.00 . B B . 44 LEU CB 1 1
1 1442 2 1 44 LEU CD1 C -9.890 -5.789 1.350 1.00 . B B . 44 LEU CD1 1 1
1 1443 2 1 44 LEU CD2 C -10.506 -8.201 1.602 1.00 . B B . 44 LEU CD2 1 1
1 1444 2 1 44 LEU CG C -9.397 -7.225 1.234 1.00 . B B . 44 LEU CG 1 1
1 1445 2 1 44 LEU H H -8.948 -5.546 -1.791 1.00 . B B . 44 LEU H 1 1
1 1446 2 1 44 LEU HA H -7.175 -6.299 0.275 1.00 . B B . 44 LEU HA 1 1
1 1447 2 1 44 LEU HB2 H -9.677 -7.294 -0.882 1.00 . B B . 44 LEU HB2 1 1
1 1448 2 1 44 LEU HB3 H -8.654 -8.567 -0.248 1.00 . B B . 44 LEU HB3 1 1
1 1449 2 1 44 LEU HD11 H -10.715 -5.636 0.670 1.00 . B B . 44 LEU HD11 1 1
1 1450 2 1 44 LEU HD12 H -9.085 -5.113 1.099 1.00 . B B . 44 LEU HD12 1 1
1 1451 2 1 44 LEU HD13 H -10.215 -5.601 2.362 1.00 . B B . 44 LEU HD13 1 1
1 1452 2 1 44 LEU HD21 H -10.868 -7.980 2.596 1.00 . B B . 44 LEU HD21 1 1
1 1453 2 1 44 LEU HD22 H -10.121 -9.211 1.574 1.00 . B B . 44 LEU HD22 1 1
1 1454 2 1 44 LEU HD23 H -11.316 -8.107 0.895 1.00 . B B . 44 LEU HD23 1 1
1 1455 2 1 44 LEU HG H -8.588 -7.356 1.939 1.00 . B B . 44 LEU HG 1 1
1 1456 2 1 44 LEU N N -8.014 -5.623 -1.490 1.00 . B B . 44 LEU N 1 1
1 1457 2 1 44 LEU O O -5.745 -8.210 -0.640 1.00 . B B . 44 LEU O 1 1
1 1458 2 1 45 ASP C C -4.540 -7.972 -3.636 1.00 . B B . 45 ASP C 1 1
1 1459 2 1 45 ASP CA C -5.886 -8.647 -3.384 1.00 . B B . 45 ASP CA 1 1
1 1460 2 1 45 ASP CB C -6.549 -8.995 -4.718 1.00 . B B . 45 ASP CB 1 1
1 1461 2 1 45 ASP CG C -5.722 -9.956 -5.549 1.00 . B B . 45 ASP CG 1 1
1 1462 2 1 45 ASP H H -7.488 -7.300 -3.056 1.00 . B B . 45 ASP H 1 1
1 1463 2 1 45 ASP HA H -5.721 -9.556 -2.826 1.00 . B B . 45 ASP HA 1 1
1 1464 2 1 45 ASP HB2 H -7.506 -9.452 -4.526 1.00 . B B . 45 ASP HB2 1 1
1 1465 2 1 45 ASP HB3 H -6.694 -8.089 -5.288 1.00 . B B . 45 ASP HB3 1 1
1 1466 2 1 45 ASP N N -6.769 -7.788 -2.600 1.00 . B B . 45 ASP N 1 1
1 1467 2 1 45 ASP O O -3.537 -8.638 -3.901 1.00 . B B . 45 ASP O 1 1
1 1468 2 1 45 ASP OD1 O -5.686 -11.157 -5.215 1.00 . B B . 45 ASP OD1 1 1
1 1469 2 1 45 ASP OD2 O -5.127 -9.520 -6.559 1.00 . B B . 45 ASP OD2 1 1
1 1470 2 1 46 THR C C -2.205 -6.261 -2.753 1.00 . B B . 46 THR C 1 1
1 1471 2 1 46 THR CA C -3.302 -5.882 -3.751 1.00 . B B . 46 THR CA 1 1
1 1472 2 1 46 THR CB C -3.583 -4.371 -3.654 1.00 . B B . 46 THR CB 1 1
1 1473 2 1 46 THR CG2 C -2.400 -3.552 -4.156 1.00 . B B . 46 THR CG2 1 1
1 1474 2 1 46 THR H H -5.342 -6.180 -3.265 1.00 . B B . 46 THR H 1 1
1 1475 2 1 46 THR HA H -2.958 -6.100 -4.752 1.00 . B B . 46 THR HA 1 1
1 1476 2 1 46 THR HB H -3.765 -4.120 -2.620 1.00 . B B . 46 THR HB 1 1
1 1477 2 1 46 THR HG1 H -5.245 -4.847 -4.616 1.00 . B B . 46 THR HG1 1 1
1 1478 2 1 46 THR HG21 H -2.610 -2.502 -4.029 1.00 . B B . 46 THR HG21 1 1
1 1479 2 1 46 THR HG22 H -2.232 -3.766 -5.201 1.00 . B B . 46 THR HG22 1 1
1 1480 2 1 46 THR HG23 H -1.516 -3.812 -3.590 1.00 . B B . 46 THR HG23 1 1
1 1481 2 1 46 THR N N -4.519 -6.652 -3.520 1.00 . B B . 46 THR N 1 1
1 1482 2 1 46 THR O O -1.019 -6.227 -3.080 1.00 . B B . 46 THR O 1 1
1 1483 2 1 46 THR OG1 O -4.747 -4.043 -4.427 1.00 . B B . 46 THR OG1 1 1
1 1484 2 1 47 ILE C C -1.756 -8.476 -0.135 1.00 . B B . 47 ILE C 1 1
1 1485 2 1 47 ILE CA C -1.631 -6.999 -0.516 1.00 . B B . 47 ILE CA 1 1
1 1486 2 1 47 ILE CB C -1.770 -6.121 0.744 1.00 . B B . 47 ILE CB 1 1
1 1487 2 1 47 ILE CD1 C -3.360 -5.496 2.640 1.00 . B B . 47 ILE CD1 1 1
1 1488 2 1 47 ILE CG1 C -3.174 -6.256 1.344 1.00 . B B . 47 ILE CG1 1 1
1 1489 2 1 47 ILE CG2 C -1.471 -4.666 0.404 1.00 . B B . 47 ILE CG2 1 1
1 1490 2 1 47 ILE H H -3.558 -6.652 -1.330 1.00 . B B . 47 ILE H 1 1
1 1491 2 1 47 ILE HA H -0.646 -6.836 -0.929 1.00 . B B . 47 ILE HA 1 1
1 1492 2 1 47 ILE HB H -1.040 -6.451 1.466 1.00 . B B . 47 ILE HB 1 1
1 1493 2 1 47 ILE HD11 H -4.333 -5.720 3.052 1.00 . B B . 47 ILE HD11 1 1
1 1494 2 1 47 ILE HD12 H -3.285 -4.436 2.447 1.00 . B B . 47 ILE HD12 1 1
1 1495 2 1 47 ILE HD13 H -2.596 -5.790 3.344 1.00 . B B . 47 ILE HD13 1 1
1 1496 2 1 47 ILE HG12 H -3.897 -5.885 0.636 1.00 . B B . 47 ILE HG12 1 1
1 1497 2 1 47 ILE HG13 H -3.376 -7.299 1.540 1.00 . B B . 47 ILE HG13 1 1
1 1498 2 1 47 ILE HG21 H -2.264 -4.268 -0.210 1.00 . B B . 47 ILE HG21 1 1
1 1499 2 1 47 ILE HG22 H -0.537 -4.610 -0.136 1.00 . B B . 47 ILE HG22 1 1
1 1500 2 1 47 ILE HG23 H -1.395 -4.091 1.314 1.00 . B B . 47 ILE HG23 1 1
1 1501 2 1 47 ILE N N -2.600 -6.630 -1.540 1.00 . B B . 47 ILE N 1 1
1 1502 2 1 47 ILE O O -1.066 -8.948 0.766 1.00 . B B . 47 ILE O 1 1
1 1503 2 1 48 GLN C C -3.531 -10.940 0.770 1.00 . B B . 48 GLN C 1 1
1 1504 2 1 48 GLN CA C -2.903 -10.623 -0.589 1.00 . B B . 48 GLN CA 1 1
1 1505 2 1 48 GLN CB C -1.608 -11.424 -0.754 1.00 . B B . 48 GLN CB 1 1
1 1506 2 1 48 GLN CD C -2.329 -12.559 -2.889 1.00 . B B . 48 GLN CD 1 1
1 1507 2 1 48 GLN CG C -1.261 -11.732 -2.198 1.00 . B B . 48 GLN CG 1 1
1 1508 2 1 48 GLN H H -3.203 -8.723 -1.487 1.00 . B B . 48 GLN H 1 1
1 1509 2 1 48 GLN HA H -3.594 -10.948 -1.355 1.00 . B B . 48 GLN HA 1 1
1 1510 2 1 48 GLN HB2 H -0.792 -10.862 -0.321 1.00 . B B . 48 GLN HB2 1 1
1 1511 2 1 48 GLN HB3 H -1.710 -12.359 -0.226 1.00 . B B . 48 GLN HB3 1 1
1 1512 2 1 48 GLN HE21 H -1.963 -11.633 -4.610 1.00 . B B . 48 GLN HE21 1 1
1 1513 2 1 48 GLN HE22 H -3.197 -12.851 -4.650 1.00 . B B . 48 GLN HE22 1 1
1 1514 2 1 48 GLN HG2 H -1.148 -10.800 -2.730 1.00 . B B . 48 GLN HG2 1 1
1 1515 2 1 48 GLN HG3 H -0.329 -12.278 -2.226 1.00 . B B . 48 GLN HG3 1 1
1 1516 2 1 48 GLN N N -2.669 -9.183 -0.809 1.00 . B B . 48 GLN N 1 1
1 1517 2 1 48 GLN NE2 N -2.515 -12.326 -4.177 1.00 . B B . 48 GLN NE2 1 1
1 1518 2 1 48 GLN O O -4.023 -12.050 0.983 1.00 . B B . 48 GLN O 1 1
1 1519 2 1 48 GLN OE1 O -2.984 -13.398 -2.269 1.00 . B B . 48 GLN OE1 1 1
1 1520 2 1 49 TYR C C -5.616 -10.117 2.972 1.00 . B B . 49 TYR C 1 1
1 1521 2 1 49 TYR CA C -4.091 -10.199 3.008 1.00 . B B . 49 TYR CA 1 1
1 1522 2 1 49 TYR CB C -3.517 -9.193 4.012 1.00 . B B . 49 TYR CB 1 1
1 1523 2 1 49 TYR CD1 C -1.570 -10.553 4.879 1.00 . B B . 49 TYR CD1 1 1
1 1524 2 1 49 TYR CD2 C -1.106 -8.419 3.923 1.00 . B B . 49 TYR CD2 1 1
1 1525 2 1 49 TYR CE1 C -0.224 -10.742 5.118 1.00 . B B . 49 TYR CE1 1 1
1 1526 2 1 49 TYR CE2 C 0.244 -8.606 4.155 1.00 . B B . 49 TYR CE2 1 1
1 1527 2 1 49 TYR CG C -2.036 -9.390 4.278 1.00 . B B . 49 TYR CG 1 1
1 1528 2 1 49 TYR CZ C 0.679 -9.766 4.754 1.00 . B B . 49 TYR CZ 1 1
1 1529 2 1 49 TYR H H -3.129 -9.114 1.465 1.00 . B B . 49 TYR H 1 1
1 1530 2 1 49 TYR HA H -3.810 -11.193 3.318 1.00 . B B . 49 TYR HA 1 1
1 1531 2 1 49 TYR HB2 H -3.659 -8.193 3.632 1.00 . B B . 49 TYR HB2 1 1
1 1532 2 1 49 TYR HB3 H -4.042 -9.294 4.951 1.00 . B B . 49 TYR HB3 1 1
1 1533 2 1 49 TYR HD1 H -2.281 -11.316 5.162 1.00 . B B . 49 TYR HD1 1 1
1 1534 2 1 49 TYR HD2 H -1.452 -7.511 3.453 1.00 . B B . 49 TYR HD2 1 1
1 1535 2 1 49 TYR HE1 H 0.119 -11.655 5.587 1.00 . B B . 49 TYR HE1 1 1
1 1536 2 1 49 TYR HE2 H 0.951 -7.838 3.873 1.00 . B B . 49 TYR HE2 1 1
1 1537 2 1 49 TYR HH H 2.501 -9.130 4.802 1.00 . B B . 49 TYR HH 1 1
1 1538 2 1 49 TYR N N -3.526 -9.983 1.682 1.00 . B B . 49 TYR N 1 1
1 1539 2 1 49 TYR O O -6.214 -9.165 3.468 1.00 . B B . 49 TYR O 1 1
1 1540 2 1 49 TYR OH O 2.022 -9.954 4.988 1.00 . B B . 49 TYR OH 1 1
1 1541 2 1 50 SER C C -8.238 -12.276 3.153 1.00 . B B . 50 SER C 1 1
1 1542 2 1 50 SER CA C -7.682 -11.172 2.254 1.00 . B B . 50 SER CA 1 1
1 1543 2 1 50 SER CB C -8.091 -11.424 0.801 1.00 . B B . 50 SER CB 1 1
1 1544 2 1 50 SER H H -5.695 -11.821 1.934 1.00 . B B . 50 SER H 1 1
1 1545 2 1 50 SER HA H -8.082 -10.221 2.576 1.00 . B B . 50 SER HA 1 1
1 1546 2 1 50 SER HB2 H -7.990 -12.474 0.577 1.00 . B B . 50 SER HB2 1 1
1 1547 2 1 50 SER HB3 H -9.118 -11.122 0.660 1.00 . B B . 50 SER HB3 1 1
1 1548 2 1 50 SER HG H -6.748 -10.051 0.405 1.00 . B B . 50 SER HG 1 1
1 1549 2 1 50 SER N N -6.233 -11.114 2.354 1.00 . B B . 50 SER N 1 1
1 1550 2 1 50 SER O O -9.423 -12.281 3.494 1.00 . B B . 50 SER O 1 1
1 1551 2 1 50 SER OG O -7.271 -10.686 -0.092 1.00 . B B . 50 SER OG 1 1
1 1552 2 1 51 LYS C C -7.500 -14.013 5.857 1.00 . B B . 51 LYS C 1 1
1 1553 2 1 51 LYS CA C -7.763 -14.319 4.389 1.00 . B B . 51 LYS CA 1 1
1 1554 2 1 51 LYS CB C -7.011 -15.589 3.979 1.00 . B B . 51 LYS CB 1 1
1 1555 2 1 51 LYS CD C -8.203 -17.452 2.775 1.00 . B B . 51 LYS CD 1 1
1 1556 2 1 51 LYS CE C -9.558 -17.238 3.429 1.00 . B B . 51 LYS CE 1 1
1 1557 2 1 51 LYS CG C -7.437 -16.147 2.629 1.00 . B B . 51 LYS CG 1 1
1 1558 2 1 51 LYS H H -6.434 -13.128 3.256 1.00 . B B . 51 LYS H 1 1
1 1559 2 1 51 LYS HA H -8.822 -14.478 4.253 1.00 . B B . 51 LYS HA 1 1
1 1560 2 1 51 LYS HB2 H -5.954 -15.370 3.933 1.00 . B B . 51 LYS HB2 1 1
1 1561 2 1 51 LYS HB3 H -7.178 -16.348 4.727 1.00 . B B . 51 LYS HB3 1 1
1 1562 2 1 51 LYS HD2 H -8.354 -17.880 1.796 1.00 . B B . 51 LYS HD2 1 1
1 1563 2 1 51 LYS HD3 H -7.623 -18.132 3.381 1.00 . B B . 51 LYS HD3 1 1
1 1564 2 1 51 LYS HE2 H -9.419 -16.673 4.338 1.00 . B B . 51 LYS HE2 1 1
1 1565 2 1 51 LYS HE3 H -10.185 -16.681 2.751 1.00 . B B . 51 LYS HE3 1 1
1 1566 2 1 51 LYS HG2 H -8.072 -15.424 2.139 1.00 . B B . 51 LYS HG2 1 1
1 1567 2 1 51 LYS HG3 H -6.557 -16.321 2.029 1.00 . B B . 51 LYS HG3 1 1
1 1568 2 1 51 LYS HZ1 H -9.710 -19.006 4.524 1.00 . B B . 51 LYS HZ1 1 1
1 1569 2 1 51 LYS HZ2 H -10.239 -19.140 2.923 1.00 . B B . 51 LYS HZ2 1 1
1 1570 2 1 51 LYS HZ3 H -11.198 -18.351 4.066 1.00 . B B . 51 LYS HZ3 1 1
1 1571 2 1 51 LYS N N -7.368 -13.202 3.543 1.00 . B B . 51 LYS N 1 1
1 1572 2 1 51 LYS NZ N -10.220 -18.523 3.757 1.00 . B B . 51 LYS NZ 1 1
1 1573 2 1 51 LYS O O -8.383 -14.170 6.699 1.00 . B B . 51 LYS O 1 1
1 1574 2 1 52 HIS C C -4.767 -12.264 7.505 1.00 . B B . 52 HIS C 1 1
1 1575 2 1 52 HIS CA C -5.917 -13.248 7.519 1.00 . B B . 52 HIS CA 1 1
1 1576 2 1 52 HIS CB C -5.513 -14.517 8.278 1.00 . B B . 52 HIS CB 1 1
1 1577 2 1 52 HIS CD2 C -6.525 -14.086 10.624 1.00 . B B . 52 HIS CD2 1 1
1 1578 2 1 52 HIS CE1 C -4.693 -14.254 11.804 1.00 . B B . 52 HIS CE1 1 1
1 1579 2 1 52 HIS CG C -5.515 -14.347 9.765 1.00 . B B . 52 HIS CG 1 1
1 1580 2 1 52 HIS H H -5.636 -13.429 5.446 1.00 . B B . 52 HIS H 1 1
1 1581 2 1 52 HIS HA H -6.766 -12.794 8.010 1.00 . B B . 52 HIS HA 1 1
1 1582 2 1 52 HIS HB2 H -6.202 -15.313 8.032 1.00 . B B . 52 HIS HB2 1 1
1 1583 2 1 52 HIS HB3 H -4.517 -14.804 7.977 1.00 . B B . 52 HIS HB3 1 1
1 1584 2 1 52 HIS HD1 H -3.468 -14.617 10.206 1.00 . B B . 52 HIS HD1 1 1
1 1585 2 1 52 HIS HD2 H -7.566 -13.944 10.363 1.00 . B B . 52 HIS HD2 1 1
1 1586 2 1 52 HIS HE1 H -4.006 -14.281 12.638 1.00 . B B . 52 HIS HE1 1 1
1 1587 2 1 52 HIS HE2 H -6.448 -13.684 12.680 1.00 . B B . 52 HIS HE2 1 1
1 1588 2 1 52 HIS N N -6.293 -13.566 6.157 1.00 . B B . 52 HIS N 1 1
1 1589 2 1 52 HIS ND1 N -4.378 -14.445 10.538 1.00 . B B . 52 HIS ND1 1 1
1 1590 2 1 52 HIS NE2 N -5.988 -14.032 11.884 1.00 . B B . 52 HIS NE2 1 1
1 1591 2 1 52 HIS O O -4.539 -11.590 8.529 1.00 . B B . 52 HIS O 1 1
1 1592 2 1 52 HIS OXT O -4.091 -12.171 6.465 1.00 . B B . 52 HIS OXT 1 1
2 1593 1 1 1 GLY C C 19.840 17.416 -2.055 1.00 . A A . 1 GLY C 1 1
2 1594 1 1 1 GLY CA C 19.177 18.004 -3.277 1.00 . A A . 1 GLY CA 1 1
2 1595 1 1 1 GLY H1 H 19.482 20.008 -2.821 1.00 . A A . 1 GLY H1 1 1
2 1596 1 1 1 GLY H2 H 18.041 19.374 -2.202 1.00 . A A . 1 GLY H2 1 1
2 1597 1 1 1 GLY H3 H 18.169 19.731 -3.850 1.00 . A A . 1 GLY H3 1 1
2 1598 1 1 1 GLY HA2 H 18.351 17.375 -3.568 1.00 . A A . 1 GLY HA2 1 1
2 1599 1 1 1 GLY HA3 H 19.895 18.036 -4.083 1.00 . A A . 1 GLY HA3 1 1
2 1600 1 1 1 GLY N N 18.681 19.374 -3.021 1.00 . A A . 1 GLY N 1 1
2 1601 1 1 1 GLY O O 20.026 18.111 -1.057 1.00 . A A . 1 GLY O 1 1
2 1602 1 1 2 SER C C 22.296 15.918 -0.881 1.00 . A A . 2 SER C 1 1
2 1603 1 1 2 SER CA C 20.843 15.474 -1.009 1.00 . A A . 2 SER CA 1 1
2 1604 1 1 2 SER CB C 20.767 13.961 -1.207 1.00 . A A . 2 SER CB 1 1
2 1605 1 1 2 SER H H 20.035 15.640 -2.953 1.00 . A A . 2 SER H 1 1
2 1606 1 1 2 SER HA H 20.311 15.740 -0.106 1.00 . A A . 2 SER HA 1 1
2 1607 1 1 2 SER HB2 H 21.571 13.489 -0.666 1.00 . A A . 2 SER HB2 1 1
2 1608 1 1 2 SER HB3 H 19.818 13.598 -0.837 1.00 . A A . 2 SER HB3 1 1
2 1609 1 1 2 SER HG H 21.714 13.976 -2.920 1.00 . A A . 2 SER HG 1 1
2 1610 1 1 2 SER N N 20.199 16.145 -2.125 1.00 . A A . 2 SER N 1 1
2 1611 1 1 2 SER O O 23.065 15.835 -1.841 1.00 . A A . 2 SER O 1 1
2 1612 1 1 2 SER OG O 20.882 13.632 -2.580 1.00 . A A . 2 SER OG 1 1
2 1613 1 1 3 PRO C C 24.978 15.697 0.846 1.00 . A A . 3 PRO C 1 1
2 1614 1 1 3 PRO CA C 24.047 16.872 0.553 1.00 . A A . 3 PRO CA 1 1
2 1615 1 1 3 PRO CB C 23.887 17.756 1.791 1.00 . A A . 3 PRO CB 1 1
2 1616 1 1 3 PRO CD C 21.810 16.603 1.476 1.00 . A A . 3 PRO CD 1 1
2 1617 1 1 3 PRO CG C 22.733 17.164 2.524 1.00 . A A . 3 PRO CG 1 1
2 1618 1 1 3 PRO HA H 24.442 17.452 -0.265 1.00 . A A . 3 PRO HA 1 1
2 1619 1 1 3 PRO HB2 H 24.792 17.724 2.380 1.00 . A A . 3 PRO HB2 1 1
2 1620 1 1 3 PRO HB3 H 23.682 18.770 1.490 1.00 . A A . 3 PRO HB3 1 1
2 1621 1 1 3 PRO HD2 H 21.403 15.657 1.799 1.00 . A A . 3 PRO HD2 1 1
2 1622 1 1 3 PRO HD3 H 21.016 17.303 1.262 1.00 . A A . 3 PRO HD3 1 1
2 1623 1 1 3 PRO HG2 H 23.080 16.377 3.176 1.00 . A A . 3 PRO HG2 1 1
2 1624 1 1 3 PRO HG3 H 22.232 17.930 3.095 1.00 . A A . 3 PRO HG3 1 1
2 1625 1 1 3 PRO N N 22.681 16.424 0.297 1.00 . A A . 3 PRO N 1 1
2 1626 1 1 3 PRO O O 24.512 14.585 1.089 1.00 . A A . 3 PRO O 1 1
2 1627 1 1 4 PRO C C 27.079 14.215 2.472 1.00 . A A . 4 PRO C 1 1
2 1628 1 1 4 PRO CA C 27.295 14.874 1.110 1.00 . A A . 4 PRO CA 1 1
2 1629 1 1 4 PRO CB C 28.627 15.628 1.090 1.00 . A A . 4 PRO CB 1 1
2 1630 1 1 4 PRO CD C 26.946 17.211 0.499 1.00 . A A . 4 PRO CD 1 1
2 1631 1 1 4 PRO CG C 28.377 16.826 0.249 1.00 . A A . 4 PRO CG 1 1
2 1632 1 1 4 PRO HA H 27.296 14.117 0.341 1.00 . A A . 4 PRO HA 1 1
2 1633 1 1 4 PRO HB2 H 28.905 15.905 2.098 1.00 . A A . 4 PRO HB2 1 1
2 1634 1 1 4 PRO HB3 H 29.393 14.999 0.663 1.00 . A A . 4 PRO HB3 1 1
2 1635 1 1 4 PRO HD2 H 26.877 17.900 1.329 1.00 . A A . 4 PRO HD2 1 1
2 1636 1 1 4 PRO HD3 H 26.510 17.643 -0.390 1.00 . A A . 4 PRO HD3 1 1
2 1637 1 1 4 PRO HG2 H 29.039 17.628 0.541 1.00 . A A . 4 PRO HG2 1 1
2 1638 1 1 4 PRO HG3 H 28.521 16.580 -0.791 1.00 . A A . 4 PRO HG3 1 1
2 1639 1 1 4 PRO N N 26.304 15.924 0.827 1.00 . A A . 4 PRO N 1 1
2 1640 1 1 4 PRO O O 27.582 13.125 2.734 1.00 . A A . 4 PRO O 1 1
2 1641 1 1 5 GLU C C 25.069 13.188 4.611 1.00 . A A . 5 GLU C 1 1
2 1642 1 1 5 GLU CA C 26.023 14.379 4.668 1.00 . A A . 5 GLU CA 1 1
2 1643 1 1 5 GLU CB C 25.428 15.491 5.533 1.00 . A A . 5 GLU CB 1 1
2 1644 1 1 5 GLU CD C 27.539 15.702 6.885 1.00 . A A . 5 GLU CD 1 1
2 1645 1 1 5 GLU CG C 26.474 16.437 6.100 1.00 . A A . 5 GLU CG 1 1
2 1646 1 1 5 GLU H H 25.954 15.756 3.067 1.00 . A A . 5 GLU H 1 1
2 1647 1 1 5 GLU HA H 26.955 14.057 5.111 1.00 . A A . 5 GLU HA 1 1
2 1648 1 1 5 GLU HB2 H 24.737 16.067 4.934 1.00 . A A . 5 GLU HB2 1 1
2 1649 1 1 5 GLU HB3 H 24.890 15.045 6.358 1.00 . A A . 5 GLU HB3 1 1
2 1650 1 1 5 GLU HG2 H 26.947 16.962 5.285 1.00 . A A . 5 GLU HG2 1 1
2 1651 1 1 5 GLU HG3 H 25.986 17.148 6.753 1.00 . A A . 5 GLU HG3 1 1
2 1652 1 1 5 GLU N N 26.320 14.888 3.335 1.00 . A A . 5 GLU N 1 1
2 1653 1 1 5 GLU O O 24.973 12.416 5.568 1.00 . A A . 5 GLU O 1 1
2 1654 1 1 5 GLU OE1 O 27.190 15.027 7.877 1.00 . A A . 5 GLU OE1 1 1
2 1655 1 1 5 GLU OE2 O 28.727 15.787 6.509 1.00 . A A . 5 GLU OE2 1 1
2 1656 1 1 6 ALA C C 24.192 10.696 2.891 1.00 . A A . 6 ALA C 1 1
2 1657 1 1 6 ALA CA C 23.437 11.944 3.320 1.00 . A A . 6 ALA CA 1 1
2 1658 1 1 6 ALA CB C 22.361 12.304 2.302 1.00 . A A . 6 ALA CB 1 1
2 1659 1 1 6 ALA H H 24.486 13.692 2.765 1.00 . A A . 6 ALA H 1 1
2 1660 1 1 6 ALA HA H 22.958 11.755 4.269 1.00 . A A . 6 ALA HA 1 1
2 1661 1 1 6 ALA HB1 H 22.824 12.514 1.348 1.00 . A A . 6 ALA HB1 1 1
2 1662 1 1 6 ALA HB2 H 21.824 13.175 2.642 1.00 . A A . 6 ALA HB2 1 1
2 1663 1 1 6 ALA HB3 H 21.675 11.477 2.194 1.00 . A A . 6 ALA HB3 1 1
2 1664 1 1 6 ALA N N 24.365 13.046 3.496 1.00 . A A . 6 ALA N 1 1
2 1665 1 1 6 ALA O O 25.047 10.750 2.005 1.00 . A A . 6 ALA O 1 1
2 1666 1 1 7 ASP C C 24.164 7.840 1.842 1.00 . A A . 7 ASP C 1 1
2 1667 1 1 7 ASP CA C 24.544 8.319 3.237 1.00 . A A . 7 ASP CA 1 1
2 1668 1 1 7 ASP CB C 24.169 7.262 4.274 1.00 . A A . 7 ASP CB 1 1
2 1669 1 1 7 ASP CG C 25.074 6.050 4.220 1.00 . A A . 7 ASP CG 1 1
2 1670 1 1 7 ASP H H 23.221 9.613 4.257 1.00 . A A . 7 ASP H 1 1
2 1671 1 1 7 ASP HA H 25.609 8.483 3.270 1.00 . A A . 7 ASP HA 1 1
2 1672 1 1 7 ASP HB2 H 24.240 7.695 5.259 1.00 . A A . 7 ASP HB2 1 1
2 1673 1 1 7 ASP HB3 H 23.155 6.938 4.100 1.00 . A A . 7 ASP HB3 1 1
2 1674 1 1 7 ASP N N 23.892 9.583 3.543 1.00 . A A . 7 ASP N 1 1
2 1675 1 1 7 ASP O O 22.977 7.727 1.520 1.00 . A A . 7 ASP O 1 1
2 1676 1 1 7 ASP OD1 O 24.914 5.218 3.305 1.00 . A A . 7 ASP OD1 1 1
2 1677 1 1 7 ASP OD2 O 25.942 5.913 5.104 1.00 . A A . 7 ASP OD2 1 1
2 1678 1 1 8 PRO C C 24.216 5.750 -0.450 1.00 . A A . 8 PRO C 1 1
2 1679 1 1 8 PRO CA C 24.956 7.085 -0.376 1.00 . A A . 8 PRO CA 1 1
2 1680 1 1 8 PRO CB C 26.373 6.948 -0.946 1.00 . A A . 8 PRO CB 1 1
2 1681 1 1 8 PRO CD C 26.606 7.635 1.330 1.00 . A A . 8 PRO CD 1 1
2 1682 1 1 8 PRO CG C 27.262 6.835 0.244 1.00 . A A . 8 PRO CG 1 1
2 1683 1 1 8 PRO HA H 24.409 7.819 -0.949 1.00 . A A . 8 PRO HA 1 1
2 1684 1 1 8 PRO HB2 H 26.428 6.067 -1.567 1.00 . A A . 8 PRO HB2 1 1
2 1685 1 1 8 PRO HB3 H 26.611 7.824 -1.532 1.00 . A A . 8 PRO HB3 1 1
2 1686 1 1 8 PRO HD2 H 26.808 7.198 2.295 1.00 . A A . 8 PRO HD2 1 1
2 1687 1 1 8 PRO HD3 H 26.941 8.661 1.298 1.00 . A A . 8 PRO HD3 1 1
2 1688 1 1 8 PRO HG2 H 27.352 5.800 0.542 1.00 . A A . 8 PRO HG2 1 1
2 1689 1 1 8 PRO HG3 H 28.234 7.245 0.014 1.00 . A A . 8 PRO HG3 1 1
2 1690 1 1 8 PRO N N 25.172 7.544 1.001 1.00 . A A . 8 PRO N 1 1
2 1691 1 1 8 PRO O O 23.627 5.420 -1.478 1.00 . A A . 8 PRO O 1 1
2 1692 1 1 9 ARG C C 22.114 3.868 1.117 1.00 . A A . 9 ARG C 1 1
2 1693 1 1 9 ARG CA C 23.562 3.706 0.676 1.00 . A A . 9 ARG CA 1 1
2 1694 1 1 9 ARG CB C 24.279 2.752 1.627 1.00 . A A . 9 ARG CB 1 1
2 1695 1 1 9 ARG CD C 26.518 1.959 2.422 1.00 . A A . 9 ARG CD 1 1
2 1696 1 1 9 ARG CG C 25.714 2.449 1.231 1.00 . A A . 9 ARG CG 1 1
2 1697 1 1 9 ARG CZ C 27.401 2.868 4.540 1.00 . A A . 9 ARG CZ 1 1
2 1698 1 1 9 ARG H H 24.713 5.317 1.440 1.00 . A A . 9 ARG H 1 1
2 1699 1 1 9 ARG HA H 23.581 3.290 -0.320 1.00 . A A . 9 ARG HA 1 1
2 1700 1 1 9 ARG HB2 H 24.289 3.186 2.615 1.00 . A A . 9 ARG HB2 1 1
2 1701 1 1 9 ARG HB3 H 23.734 1.819 1.659 1.00 . A A . 9 ARG HB3 1 1
2 1702 1 1 9 ARG HD2 H 26.031 1.085 2.833 1.00 . A A . 9 ARG HD2 1 1
2 1703 1 1 9 ARG HD3 H 27.510 1.693 2.088 1.00 . A A . 9 ARG HD3 1 1
2 1704 1 1 9 ARG HE H 26.085 3.805 3.350 1.00 . A A . 9 ARG HE 1 1
2 1705 1 1 9 ARG HG2 H 25.717 1.687 0.468 1.00 . A A . 9 ARG HG2 1 1
2 1706 1 1 9 ARG HG3 H 26.170 3.353 0.846 1.00 . A A . 9 ARG HG3 1 1
2 1707 1 1 9 ARG HH11 H 28.058 1.012 4.079 1.00 . A A . 9 ARG HH11 1 1
2 1708 1 1 9 ARG HH12 H 28.704 1.684 5.539 1.00 . A A . 9 ARG HH12 1 1
2 1709 1 1 9 ARG HH21 H 26.929 4.702 5.279 1.00 . A A . 9 ARG HH21 1 1
2 1710 1 1 9 ARG HH22 H 28.056 3.769 6.225 1.00 . A A . 9 ARG HH22 1 1
2 1711 1 1 9 ARG N N 24.235 4.995 0.638 1.00 . A A . 9 ARG N 1 1
2 1712 1 1 9 ARG NE N 26.622 2.980 3.466 1.00 . A A . 9 ARG NE 1 1
2 1713 1 1 9 ARG NH1 N 28.109 1.765 4.735 1.00 . A A . 9 ARG NH1 1 1
2 1714 1 1 9 ARG NH2 N 27.470 3.854 5.420 1.00 . A A . 9 ARG NH2 1 1
2 1715 1 1 9 ARG O O 21.214 3.233 0.570 1.00 . A A . 9 ARG O 1 1
2 1716 1 1 10 LEU C C 19.651 5.578 1.573 1.00 . A A . 10 LEU C 1 1
2 1717 1 1 10 LEU CA C 20.556 4.961 2.635 1.00 . A A . 10 LEU CA 1 1
2 1718 1 1 10 LEU CB C 20.606 5.871 3.867 1.00 . A A . 10 LEU CB 1 1
2 1719 1 1 10 LEU CD1 C 21.259 6.265 6.256 1.00 . A A . 10 LEU CD1 1 1
2 1720 1 1 10 LEU CD2 C 20.455 4.006 5.545 1.00 . A A . 10 LEU CD2 1 1
2 1721 1 1 10 LEU CG C 21.226 5.249 5.123 1.00 . A A . 10 LEU CG 1 1
2 1722 1 1 10 LEU H H 22.660 5.196 2.505 1.00 . A A . 10 LEU H 1 1
2 1723 1 1 10 LEU HA H 20.140 4.007 2.925 1.00 . A A . 10 LEU HA 1 1
2 1724 1 1 10 LEU HB2 H 21.176 6.751 3.610 1.00 . A A . 10 LEU HB2 1 1
2 1725 1 1 10 LEU HB3 H 19.597 6.176 4.106 1.00 . A A . 10 LEU HB3 1 1
2 1726 1 1 10 LEU HD11 H 21.745 5.832 7.117 1.00 . A A . 10 LEU HD11 1 1
2 1727 1 1 10 LEU HD12 H 20.249 6.546 6.516 1.00 . A A . 10 LEU HD12 1 1
2 1728 1 1 10 LEU HD13 H 21.805 7.142 5.936 1.00 . A A . 10 LEU HD13 1 1
2 1729 1 1 10 LEU HD21 H 19.411 4.257 5.677 1.00 . A A . 10 LEU HD21 1 1
2 1730 1 1 10 LEU HD22 H 20.856 3.635 6.474 1.00 . A A . 10 LEU HD22 1 1
2 1731 1 1 10 LEU HD23 H 20.549 3.249 4.783 1.00 . A A . 10 LEU HD23 1 1
2 1732 1 1 10 LEU HG H 22.244 4.957 4.909 1.00 . A A . 10 LEU HG 1 1
2 1733 1 1 10 LEU N N 21.896 4.720 2.111 1.00 . A A . 10 LEU N 1 1
2 1734 1 1 10 LEU O O 18.472 5.242 1.482 1.00 . A A . 10 LEU O 1 1
2 1735 1 1 11 ILE C C 19.179 6.160 -1.456 1.00 . A A . 11 ILE C 1 1
2 1736 1 1 11 ILE CA C 19.436 7.116 -0.290 1.00 . A A . 11 ILE CA 1 1
2 1737 1 1 11 ILE CB C 20.134 8.401 -0.798 1.00 . A A . 11 ILE CB 1 1
2 1738 1 1 11 ILE CD1 C 19.761 10.520 -2.166 1.00 . A A . 11 ILE CD1 1 1
2 1739 1 1 11 ILE CG1 C 19.206 9.182 -1.732 1.00 . A A . 11 ILE CG1 1 1
2 1740 1 1 11 ILE CG2 C 21.448 8.069 -1.498 1.00 . A A . 11 ILE CG2 1 1
2 1741 1 1 11 ILE H H 21.161 6.684 0.862 1.00 . A A . 11 ILE H 1 1
2 1742 1 1 11 ILE HA H 18.485 7.401 0.137 1.00 . A A . 11 ILE HA 1 1
2 1743 1 1 11 ILE HB H 20.365 9.015 0.061 1.00 . A A . 11 ILE HB 1 1
2 1744 1 1 11 ILE HD11 H 19.900 11.150 -1.302 1.00 . A A . 11 ILE HD11 1 1
2 1745 1 1 11 ILE HD12 H 19.069 10.987 -2.848 1.00 . A A . 11 ILE HD12 1 1
2 1746 1 1 11 ILE HD13 H 20.711 10.372 -2.662 1.00 . A A . 11 ILE HD13 1 1
2 1747 1 1 11 ILE HG12 H 19.025 8.596 -2.621 1.00 . A A . 11 ILE HG12 1 1
2 1748 1 1 11 ILE HG13 H 18.263 9.360 -1.229 1.00 . A A . 11 ILE HG13 1 1
2 1749 1 1 11 ILE HG21 H 21.913 8.981 -1.841 1.00 . A A . 11 ILE HG21 1 1
2 1750 1 1 11 ILE HG22 H 21.254 7.424 -2.342 1.00 . A A . 11 ILE HG22 1 1
2 1751 1 1 11 ILE HG23 H 22.107 7.568 -0.805 1.00 . A A . 11 ILE HG23 1 1
2 1752 1 1 11 ILE N N 20.210 6.461 0.756 1.00 . A A . 11 ILE N 1 1
2 1753 1 1 11 ILE O O 18.216 6.325 -2.206 1.00 . A A . 11 ILE O 1 1
2 1754 1 1 12 GLU C C 18.755 3.184 -2.381 1.00 . A A . 12 GLU C 1 1
2 1755 1 1 12 GLU CA C 19.893 4.165 -2.654 1.00 . A A . 12 GLU CA 1 1
2 1756 1 1 12 GLU CB C 21.206 3.412 -2.873 1.00 . A A . 12 GLU CB 1 1
2 1757 1 1 12 GLU CD C 21.446 4.307 -5.216 1.00 . A A . 12 GLU CD 1 1
2 1758 1 1 12 GLU CG C 22.121 4.088 -3.879 1.00 . A A . 12 GLU CG 1 1
2 1759 1 1 12 GLU H H 20.756 5.040 -0.934 1.00 . A A . 12 GLU H 1 1
2 1760 1 1 12 GLU HA H 19.658 4.711 -3.559 1.00 . A A . 12 GLU HA 1 1
2 1761 1 1 12 GLU HB2 H 21.731 3.340 -1.931 1.00 . A A . 12 GLU HB2 1 1
2 1762 1 1 12 GLU HB3 H 20.986 2.417 -3.231 1.00 . A A . 12 GLU HB3 1 1
2 1763 1 1 12 GLU HG2 H 22.425 5.045 -3.484 1.00 . A A . 12 GLU HG2 1 1
2 1764 1 1 12 GLU HG3 H 22.993 3.467 -4.029 1.00 . A A . 12 GLU HG3 1 1
2 1765 1 1 12 GLU N N 20.025 5.141 -1.581 1.00 . A A . 12 GLU N 1 1
2 1766 1 1 12 GLU O O 18.338 2.448 -3.276 1.00 . A A . 12 GLU O 1 1
2 1767 1 1 12 GLU OE1 O 21.365 3.347 -6.010 1.00 . A A . 12 GLU OE1 1 1
2 1768 1 1 12 GLU OE2 O 20.992 5.438 -5.482 1.00 . A A . 12 GLU OE2 1 1
2 1769 1 1 13 SER C C 15.923 2.627 -1.627 1.00 . A A . 13 SER C 1 1
2 1770 1 1 13 SER CA C 17.155 2.289 -0.786 1.00 . A A . 13 SER CA 1 1
2 1771 1 1 13 SER CB C 16.841 2.411 0.708 1.00 . A A . 13 SER CB 1 1
2 1772 1 1 13 SER H H 18.648 3.756 -0.464 1.00 . A A . 13 SER H 1 1
2 1773 1 1 13 SER HA H 17.454 1.275 -1.003 1.00 . A A . 13 SER HA 1 1
2 1774 1 1 13 SER HB2 H 16.596 3.438 0.939 1.00 . A A . 13 SER HB2 1 1
2 1775 1 1 13 SER HB3 H 16.001 1.777 0.950 1.00 . A A . 13 SER HB3 1 1
2 1776 1 1 13 SER HG H 18.347 1.223 1.108 1.00 . A A . 13 SER HG 1 1
2 1777 1 1 13 SER N N 18.258 3.170 -1.147 1.00 . A A . 13 SER N 1 1
2 1778 1 1 13 SER O O 15.103 1.760 -1.929 1.00 . A A . 13 SER O 1 1
2 1779 1 1 13 SER OG O 17.955 2.018 1.493 1.00 . A A . 13 SER OG 1 1
2 1780 1 1 14 LEU C C 14.869 3.814 -4.268 1.00 . A A . 14 LEU C 1 1
2 1781 1 1 14 LEU CA C 14.702 4.338 -2.847 1.00 . A A . 14 LEU CA 1 1
2 1782 1 1 14 LEU CB C 14.617 5.867 -2.857 1.00 . A A . 14 LEU CB 1 1
2 1783 1 1 14 LEU CD1 C 14.152 8.011 -1.647 1.00 . A A . 14 LEU CD1 1 1
2 1784 1 1 14 LEU CD2 C 12.522 6.126 -1.506 1.00 . A A . 14 LEU CD2 1 1
2 1785 1 1 14 LEU CG C 13.991 6.499 -1.612 1.00 . A A . 14 LEU CG 1 1
2 1786 1 1 14 LEU H H 16.508 4.536 -1.767 1.00 . A A . 14 LEU H 1 1
2 1787 1 1 14 LEU HA H 13.791 3.933 -2.427 1.00 . A A . 14 LEU HA 1 1
2 1788 1 1 14 LEU HB2 H 15.616 6.256 -2.964 1.00 . A A . 14 LEU HB2 1 1
2 1789 1 1 14 LEU HB3 H 14.037 6.170 -3.716 1.00 . A A . 14 LEU HB3 1 1
2 1790 1 1 14 LEU HD11 H 13.666 8.442 -0.787 1.00 . A A . 14 LEU HD11 1 1
2 1791 1 1 14 LEU HD12 H 13.702 8.401 -2.548 1.00 . A A . 14 LEU HD12 1 1
2 1792 1 1 14 LEU HD13 H 15.203 8.260 -1.632 1.00 . A A . 14 LEU HD13 1 1
2 1793 1 1 14 LEU HD21 H 12.013 6.398 -2.418 1.00 . A A . 14 LEU HD21 1 1
2 1794 1 1 14 LEU HD22 H 12.078 6.654 -0.675 1.00 . A A . 14 LEU HD22 1 1
2 1795 1 1 14 LEU HD23 H 12.431 5.062 -1.345 1.00 . A A . 14 LEU HD23 1 1
2 1796 1 1 14 LEU HG H 14.497 6.128 -0.732 1.00 . A A . 14 LEU HG 1 1
2 1797 1 1 14 LEU N N 15.815 3.891 -2.025 1.00 . A A . 14 LEU N 1 1
2 1798 1 1 14 LEU O O 13.936 3.259 -4.855 1.00 . A A . 14 LEU O 1 1
2 1799 1 1 15 SER C C 16.255 2.004 -6.251 1.00 . A A . 15 SER C 1 1
2 1800 1 1 15 SER CA C 16.395 3.522 -6.147 1.00 . A A . 15 SER CA 1 1
2 1801 1 1 15 SER CB C 17.819 3.954 -6.506 1.00 . A A . 15 SER CB 1 1
2 1802 1 1 15 SER H H 16.774 4.422 -4.278 1.00 . A A . 15 SER H 1 1
2 1803 1 1 15 SER HA H 15.703 3.986 -6.830 1.00 . A A . 15 SER HA 1 1
2 1804 1 1 15 SER HB2 H 18.474 3.096 -6.478 1.00 . A A . 15 SER HB2 1 1
2 1805 1 1 15 SER HB3 H 17.826 4.382 -7.499 1.00 . A A . 15 SER HB3 1 1
2 1806 1 1 15 SER HG H 19.266 4.962 -5.625 1.00 . A A . 15 SER HG 1 1
2 1807 1 1 15 SER N N 16.075 3.975 -4.802 1.00 . A A . 15 SER N 1 1
2 1808 1 1 15 SER O O 15.788 1.480 -7.259 1.00 . A A . 15 SER O 1 1
2 1809 1 1 15 SER OG O 18.296 4.928 -5.584 1.00 . A A . 15 SER OG 1 1
2 1810 1 1 16 GLN C C 15.132 -0.622 -5.335 1.00 . A A . 16 GLN C 1 1
2 1811 1 1 16 GLN CA C 16.572 -0.144 -5.140 1.00 . A A . 16 GLN CA 1 1
2 1812 1 1 16 GLN CB C 17.126 -0.661 -3.810 1.00 . A A . 16 GLN CB 1 1
2 1813 1 1 16 GLN CD C 17.945 -2.869 -4.725 1.00 . A A . 16 GLN CD 1 1
2 1814 1 1 16 GLN CG C 17.094 -2.174 -3.681 1.00 . A A . 16 GLN CG 1 1
2 1815 1 1 16 GLN H H 17.021 1.792 -4.416 1.00 . A A . 16 GLN H 1 1
2 1816 1 1 16 GLN HA H 17.177 -0.532 -5.947 1.00 . A A . 16 GLN HA 1 1
2 1817 1 1 16 GLN HB2 H 18.150 -0.335 -3.709 1.00 . A A . 16 GLN HB2 1 1
2 1818 1 1 16 GLN HB3 H 16.543 -0.240 -3.002 1.00 . A A . 16 GLN HB3 1 1
2 1819 1 1 16 GLN HE21 H 16.388 -2.963 -5.951 1.00 . A A . 16 GLN HE21 1 1
2 1820 1 1 16 GLN HE22 H 17.860 -3.649 -6.547 1.00 . A A . 16 GLN HE22 1 1
2 1821 1 1 16 GLN HG2 H 17.455 -2.449 -2.701 1.00 . A A . 16 GLN HG2 1 1
2 1822 1 1 16 GLN HG3 H 16.072 -2.507 -3.792 1.00 . A A . 16 GLN HG3 1 1
2 1823 1 1 16 GLN N N 16.650 1.310 -5.188 1.00 . A A . 16 GLN N 1 1
2 1824 1 1 16 GLN NE2 N 17.340 -3.192 -5.855 1.00 . A A . 16 GLN NE2 1 1
2 1825 1 1 16 GLN O O 14.885 -1.600 -6.040 1.00 . A A . 16 GLN O 1 1
2 1826 1 1 16 GLN OE1 O 19.134 -3.111 -4.519 1.00 . A A . 16 GLN OE1 1 1
2 1827 1 1 17 MET C C 12.302 -0.072 -6.269 1.00 . A A . 17 MET C 1 1
2 1828 1 1 17 MET CA C 12.776 -0.271 -4.835 1.00 . A A . 17 MET CA 1 1
2 1829 1 1 17 MET CB C 11.922 0.562 -3.877 1.00 . A A . 17 MET CB 1 1
2 1830 1 1 17 MET CE C 10.222 -1.530 -2.049 1.00 . A A . 17 MET CE 1 1
2 1831 1 1 17 MET CG C 12.245 0.329 -2.406 1.00 . A A . 17 MET CG 1 1
2 1832 1 1 17 MET H H 14.446 0.855 -4.172 1.00 . A A . 17 MET H 1 1
2 1833 1 1 17 MET HA H 12.674 -1.318 -4.578 1.00 . A A . 17 MET HA 1 1
2 1834 1 1 17 MET HB2 H 12.075 1.610 -4.095 1.00 . A A . 17 MET HB2 1 1
2 1835 1 1 17 MET HB3 H 10.883 0.319 -4.037 1.00 . A A . 17 MET HB3 1 1
2 1836 1 1 17 MET HE1 H 9.747 -0.756 -1.468 1.00 . A A . 17 MET HE1 1 1
2 1837 1 1 17 MET HE2 H 9.907 -2.498 -1.685 1.00 . A A . 17 MET HE2 1 1
2 1838 1 1 17 MET HE3 H 9.943 -1.425 -3.087 1.00 . A A . 17 MET HE3 1 1
2 1839 1 1 17 MET HG2 H 13.276 0.598 -2.232 1.00 . A A . 17 MET HG2 1 1
2 1840 1 1 17 MET HG3 H 11.605 0.964 -1.809 1.00 . A A . 17 MET HG3 1 1
2 1841 1 1 17 MET N N 14.187 0.083 -4.718 1.00 . A A . 17 MET N 1 1
2 1842 1 1 17 MET O O 11.564 -0.896 -6.815 1.00 . A A . 17 MET O 1 1
2 1843 1 1 17 MET SD S 12.000 -1.385 -1.892 1.00 . A A . 17 MET SD 1 1
2 1844 1 1 18 LEU C C 12.967 0.290 -9.211 1.00 . A A . 18 LEU C 1 1
2 1845 1 1 18 LEU CA C 12.391 1.330 -8.258 1.00 . A A . 18 LEU CA 1 1
2 1846 1 1 18 LEU CB C 12.895 2.726 -8.636 1.00 . A A . 18 LEU CB 1 1
2 1847 1 1 18 LEU CD1 C 11.079 3.332 -10.258 1.00 . A A . 18 LEU CD1 1 1
2 1848 1 1 18 LEU CD2 C 13.305 4.463 -10.392 1.00 . A A . 18 LEU CD2 1 1
2 1849 1 1 18 LEU CG C 12.580 3.169 -10.067 1.00 . A A . 18 LEU CG 1 1
2 1850 1 1 18 LEU H H 13.347 1.626 -6.394 1.00 . A A . 18 LEU H 1 1
2 1851 1 1 18 LEU HA H 11.314 1.312 -8.331 1.00 . A A . 18 LEU HA 1 1
2 1852 1 1 18 LEU HB2 H 12.450 3.440 -7.956 1.00 . A A . 18 LEU HB2 1 1
2 1853 1 1 18 LEU HB3 H 13.966 2.748 -8.503 1.00 . A A . 18 LEU HB3 1 1
2 1854 1 1 18 LEU HD11 H 10.713 4.099 -9.591 1.00 . A A . 18 LEU HD11 1 1
2 1855 1 1 18 LEU HD12 H 10.584 2.397 -10.036 1.00 . A A . 18 LEU HD12 1 1
2 1856 1 1 18 LEU HD13 H 10.871 3.614 -11.279 1.00 . A A . 18 LEU HD13 1 1
2 1857 1 1 18 LEU HD21 H 14.368 4.321 -10.263 1.00 . A A . 18 LEU HD21 1 1
2 1858 1 1 18 LEU HD22 H 12.964 5.243 -9.727 1.00 . A A . 18 LEU HD22 1 1
2 1859 1 1 18 LEU HD23 H 13.101 4.744 -11.414 1.00 . A A . 18 LEU HD23 1 1
2 1860 1 1 18 LEU HG H 12.922 2.410 -10.756 1.00 . A A . 18 LEU HG 1 1
2 1861 1 1 18 LEU N N 12.755 1.016 -6.883 1.00 . A A . 18 LEU N 1 1
2 1862 1 1 18 LEU O O 12.298 -0.153 -10.148 1.00 . A A . 18 LEU O 1 1
2 1863 1 1 19 SER C C 14.244 -2.490 -9.612 1.00 . A A . 19 SER C 1 1
2 1864 1 1 19 SER CA C 14.881 -1.109 -9.785 1.00 . A A . 19 SER CA 1 1
2 1865 1 1 19 SER CB C 16.366 -1.175 -9.427 1.00 . A A . 19 SER CB 1 1
2 1866 1 1 19 SER H H 14.696 0.281 -8.200 1.00 . A A . 19 SER H 1 1
2 1867 1 1 19 SER HA H 14.778 -0.806 -10.816 1.00 . A A . 19 SER HA 1 1
2 1868 1 1 19 SER HB2 H 16.471 -1.407 -8.379 1.00 . A A . 19 SER HB2 1 1
2 1869 1 1 19 SER HB3 H 16.839 -1.947 -10.014 1.00 . A A . 19 SER HB3 1 1
2 1870 1 1 19 SER HG H 16.508 0.560 -10.337 1.00 . A A . 19 SER HG 1 1
2 1871 1 1 19 SER N N 14.210 -0.113 -8.960 1.00 . A A . 19 SER N 1 1
2 1872 1 1 19 SER O O 14.494 -3.404 -10.399 1.00 . A A . 19 SER O 1 1
2 1873 1 1 19 SER OG O 17.014 0.059 -9.685 1.00 . A A . 19 SER OG 1 1
2 1874 1 1 20 MET C C 11.410 -3.935 -9.008 1.00 . A A . 20 MET C 1 1
2 1875 1 1 20 MET CA C 12.761 -3.901 -8.303 1.00 . A A . 20 MET CA 1 1
2 1876 1 1 20 MET CB C 12.581 -4.097 -6.795 1.00 . A A . 20 MET CB 1 1
2 1877 1 1 20 MET CE C 13.769 -5.190 -4.030 1.00 . A A . 20 MET CE 1 1
2 1878 1 1 20 MET CG C 12.354 -5.546 -6.393 1.00 . A A . 20 MET CG 1 1
2 1879 1 1 20 MET H H 13.287 -1.881 -7.966 1.00 . A A . 20 MET H 1 1
2 1880 1 1 20 MET HA H 13.378 -4.696 -8.693 1.00 . A A . 20 MET HA 1 1
2 1881 1 1 20 MET HB2 H 13.467 -3.740 -6.290 1.00 . A A . 20 MET HB2 1 1
2 1882 1 1 20 MET HB3 H 11.732 -3.516 -6.469 1.00 . A A . 20 MET HB3 1 1
2 1883 1 1 20 MET HE1 H 13.882 -4.136 -4.244 1.00 . A A . 20 MET HE1 1 1
2 1884 1 1 20 MET HE2 H 14.550 -5.744 -4.532 1.00 . A A . 20 MET HE2 1 1
2 1885 1 1 20 MET HE3 H 13.841 -5.351 -2.967 1.00 . A A . 20 MET HE3 1 1
2 1886 1 1 20 MET HG2 H 11.458 -5.904 -6.875 1.00 . A A . 20 MET HG2 1 1
2 1887 1 1 20 MET HG3 H 13.198 -6.135 -6.720 1.00 . A A . 20 MET HG3 1 1
2 1888 1 1 20 MET N N 13.432 -2.637 -8.572 1.00 . A A . 20 MET N 1 1
2 1889 1 1 20 MET O O 10.687 -4.932 -8.958 1.00 . A A . 20 MET O 1 1
2 1890 1 1 20 MET SD S 12.167 -5.747 -4.611 1.00 . A A . 20 MET SD 1 1
2 1891 1 1 21 GLY C C 8.680 -2.230 -9.524 1.00 . A A . 21 GLY C 1 1
2 1892 1 1 21 GLY CA C 9.821 -2.742 -10.378 1.00 . A A . 21 GLY CA 1 1
2 1893 1 1 21 GLY H H 11.688 -2.063 -9.654 1.00 . A A . 21 GLY H 1 1
2 1894 1 1 21 GLY HA2 H 9.952 -2.077 -11.221 1.00 . A A . 21 GLY HA2 1 1
2 1895 1 1 21 GLY HA3 H 9.564 -3.723 -10.746 1.00 . A A . 21 GLY HA3 1 1
2 1896 1 1 21 GLY N N 11.072 -2.828 -9.657 1.00 . A A . 21 GLY N 1 1
2 1897 1 1 21 GLY O O 7.515 -2.367 -9.898 1.00 . A A . 21 GLY O 1 1
2 1898 1 1 22 PHE C C 7.991 0.414 -7.508 1.00 . A A . 22 PHE C 1 1
2 1899 1 1 22 PHE CA C 7.978 -1.107 -7.497 1.00 . A A . 22 PHE CA 1 1
2 1900 1 1 22 PHE CB C 8.175 -1.630 -6.073 1.00 . A A . 22 PHE CB 1 1
2 1901 1 1 22 PHE CD1 C 5.786 -2.341 -5.760 1.00 . A A . 22 PHE CD1 1 1
2 1902 1 1 22 PHE CD2 C 6.823 -1.068 -4.029 1.00 . A A . 22 PHE CD2 1 1
2 1903 1 1 22 PHE CE1 C 4.614 -2.390 -5.025 1.00 . A A . 22 PHE CE1 1 1
2 1904 1 1 22 PHE CE2 C 5.654 -1.115 -3.292 1.00 . A A . 22 PHE CE2 1 1
2 1905 1 1 22 PHE CG C 6.902 -1.678 -5.271 1.00 . A A . 22 PHE CG 1 1
2 1906 1 1 22 PHE CZ C 4.549 -1.778 -3.791 1.00 . A A . 22 PHE CZ 1 1
2 1907 1 1 22 PHE H H 9.946 -1.528 -8.143 1.00 . A A . 22 PHE H 1 1
2 1908 1 1 22 PHE HA H 7.024 -1.446 -7.864 1.00 . A A . 22 PHE HA 1 1
2 1909 1 1 22 PHE HB2 H 8.579 -2.628 -6.119 1.00 . A A . 22 PHE HB2 1 1
2 1910 1 1 22 PHE HB3 H 8.872 -0.987 -5.556 1.00 . A A . 22 PHE HB3 1 1
2 1911 1 1 22 PHE HD1 H 5.836 -2.822 -6.725 1.00 . A A . 22 PHE HD1 1 1
2 1912 1 1 22 PHE HD2 H 7.684 -0.549 -3.637 1.00 . A A . 22 PHE HD2 1 1
2 1913 1 1 22 PHE HE1 H 3.750 -2.910 -5.414 1.00 . A A . 22 PHE HE1 1 1
2 1914 1 1 22 PHE HE2 H 5.606 -0.634 -2.325 1.00 . A A . 22 PHE HE2 1 1
2 1915 1 1 22 PHE HZ H 3.634 -1.818 -3.217 1.00 . A A . 22 PHE HZ 1 1
2 1916 1 1 22 PHE N N 9.002 -1.632 -8.385 1.00 . A A . 22 PHE N 1 1
2 1917 1 1 22 PHE O O 9.018 1.042 -7.247 1.00 . A A . 22 PHE O 1 1
2 1918 1 1 23 SER C C 5.320 2.858 -7.430 1.00 . A A . 23 SER C 1 1
2 1919 1 1 23 SER CA C 6.718 2.444 -7.874 1.00 . A A . 23 SER CA 1 1
2 1920 1 1 23 SER CB C 7.006 2.957 -9.286 1.00 . A A . 23 SER CB 1 1
2 1921 1 1 23 SER H H 6.066 0.443 -8.040 1.00 . A A . 23 SER H 1 1
2 1922 1 1 23 SER HA H 7.440 2.864 -7.189 1.00 . A A . 23 SER HA 1 1
2 1923 1 1 23 SER HB2 H 6.376 3.810 -9.491 1.00 . A A . 23 SER HB2 1 1
2 1924 1 1 23 SER HB3 H 8.044 3.252 -9.353 1.00 . A A . 23 SER HB3 1 1
2 1925 1 1 23 SER HG H 7.118 1.123 -9.959 1.00 . A A . 23 SER HG 1 1
2 1926 1 1 23 SER N N 6.850 0.999 -7.829 1.00 . A A . 23 SER N 1 1
2 1927 1 1 23 SER O O 4.433 2.013 -7.277 1.00 . A A . 23 SER O 1 1
2 1928 1 1 23 SER OG O 6.747 1.957 -10.257 1.00 . A A . 23 SER OG 1 1
2 1929 1 1 24 ASP C C 3.285 5.671 -7.783 1.00 . A A . 24 ASP C 1 1
2 1930 1 1 24 ASP CA C 3.834 4.659 -6.784 1.00 . A A . 24 ASP CA 1 1
2 1931 1 1 24 ASP CB C 3.917 5.281 -5.381 1.00 . A A . 24 ASP CB 1 1
2 1932 1 1 24 ASP CG C 5.026 6.311 -5.215 1.00 . A A . 24 ASP CG 1 1
2 1933 1 1 24 ASP H H 5.864 4.780 -7.352 1.00 . A A . 24 ASP H 1 1
2 1934 1 1 24 ASP HA H 3.155 3.819 -6.748 1.00 . A A . 24 ASP HA 1 1
2 1935 1 1 24 ASP HB2 H 2.980 5.764 -5.160 1.00 . A A . 24 ASP HB2 1 1
2 1936 1 1 24 ASP HB3 H 4.081 4.492 -4.662 1.00 . A A . 24 ASP HB3 1 1
2 1937 1 1 24 ASP N N 5.125 4.150 -7.214 1.00 . A A . 24 ASP N 1 1
2 1938 1 1 24 ASP O O 4.033 6.277 -8.553 1.00 . A A . 24 ASP O 1 1
2 1939 1 1 24 ASP OD1 O 5.565 6.798 -6.226 1.00 . A A . 24 ASP OD1 1 1
2 1940 1 1 24 ASP OD2 O 5.350 6.639 -4.058 1.00 . A A . 24 ASP OD2 1 1
2 1941 1 1 25 GLU C C 0.911 8.017 -7.889 1.00 . A A . 25 GLU C 1 1
2 1942 1 1 25 GLU CA C 1.293 6.761 -8.663 1.00 . A A . 25 GLU CA 1 1
2 1943 1 1 25 GLU CB C 0.038 6.125 -9.281 1.00 . A A . 25 GLU CB 1 1
2 1944 1 1 25 GLU CD C -0.878 4.641 -7.430 1.00 . A A . 25 GLU CD 1 1
2 1945 1 1 25 GLU CG C -0.250 4.701 -8.813 1.00 . A A . 25 GLU CG 1 1
2 1946 1 1 25 GLU H H 1.425 5.293 -7.147 1.00 . A A . 25 GLU H 1 1
2 1947 1 1 25 GLU HA H 1.979 7.028 -9.451 1.00 . A A . 25 GLU HA 1 1
2 1948 1 1 25 GLU HB2 H -0.815 6.736 -9.032 1.00 . A A . 25 GLU HB2 1 1
2 1949 1 1 25 GLU HB3 H 0.153 6.108 -10.355 1.00 . A A . 25 GLU HB3 1 1
2 1950 1 1 25 GLU HG2 H -0.927 4.241 -9.515 1.00 . A A . 25 GLU HG2 1 1
2 1951 1 1 25 GLU HG3 H 0.677 4.149 -8.794 1.00 . A A . 25 GLU HG3 1 1
2 1952 1 1 25 GLU N N 1.970 5.828 -7.775 1.00 . A A . 25 GLU N 1 1
2 1953 1 1 25 GLU O O 1.187 9.141 -8.315 1.00 . A A . 25 GLU O 1 1
2 1954 1 1 25 GLU OE1 O -0.228 5.094 -6.466 1.00 . A A . 25 GLU OE1 1 1
2 1955 1 1 25 GLU OE2 O -2.012 4.126 -7.305 1.00 . A A . 25 GLU OE2 1 1
2 1956 1 1 26 GLY C C 0.964 9.322 -4.924 1.00 . A A . 26 GLY C 1 1
2 1957 1 1 26 GLY CA C -0.125 8.923 -5.901 1.00 . A A . 26 GLY CA 1 1
2 1958 1 1 26 GLY H H 0.071 6.884 -6.460 1.00 . A A . 26 GLY H 1 1
2 1959 1 1 26 GLY HA2 H -0.363 9.768 -6.532 1.00 . A A . 26 GLY HA2 1 1
2 1960 1 1 26 GLY HA3 H -1.007 8.643 -5.346 1.00 . A A . 26 GLY HA3 1 1
2 1961 1 1 26 GLY N N 0.280 7.811 -6.738 1.00 . A A . 26 GLY N 1 1
2 1962 1 1 26 GLY O O 0.776 10.213 -4.095 1.00 . A A . 26 GLY O 1 1
2 1963 1 1 27 GLY C C 3.033 8.377 -2.759 1.00 . A A . 27 GLY C 1 1
2 1964 1 1 27 GLY CA C 3.225 8.946 -4.148 1.00 . A A . 27 GLY CA 1 1
2 1965 1 1 27 GLY H H 2.197 7.970 -5.720 1.00 . A A . 27 GLY H 1 1
2 1966 1 1 27 GLY HA2 H 4.122 8.527 -4.577 1.00 . A A . 27 GLY HA2 1 1
2 1967 1 1 27 GLY HA3 H 3.340 10.016 -4.073 1.00 . A A . 27 GLY HA3 1 1
2 1968 1 1 27 GLY N N 2.108 8.657 -5.027 1.00 . A A . 27 GLY N 1 1
2 1969 1 1 27 GLY O O 3.242 9.075 -1.764 1.00 . A A . 27 GLY O 1 1
2 1970 1 1 28 TRP C C 3.618 5.652 -0.956 1.00 . A A . 28 TRP C 1 1
2 1971 1 1 28 TRP CA C 2.406 6.471 -1.402 1.00 . A A . 28 TRP CA 1 1
2 1972 1 1 28 TRP CB C 1.150 5.596 -1.435 1.00 . A A . 28 TRP CB 1 1
2 1973 1 1 28 TRP CD1 C 1.098 4.429 -3.722 1.00 . A A . 28 TRP CD1 1 1
2 1974 1 1 28 TRP CD2 C 1.346 3.045 -1.984 1.00 . A A . 28 TRP CD2 1 1
2 1975 1 1 28 TRP CE2 C 1.328 2.281 -3.162 1.00 . A A . 28 TRP CE2 1 1
2 1976 1 1 28 TRP CE3 C 1.489 2.392 -0.757 1.00 . A A . 28 TRP CE3 1 1
2 1977 1 1 28 TRP CG C 1.206 4.419 -2.363 1.00 . A A . 28 TRP CG 1 1
2 1978 1 1 28 TRP CH2 C 1.586 0.277 -1.934 1.00 . A A . 28 TRP CH2 1 1
2 1979 1 1 28 TRP CZ2 C 1.451 0.890 -3.152 1.00 . A A . 28 TRP CZ2 1 1
2 1980 1 1 28 TRP CZ3 C 1.609 1.017 -0.746 1.00 . A A . 28 TRP CZ3 1 1
2 1981 1 1 28 TRP H H 2.479 6.613 -3.510 1.00 . A A . 28 TRP H 1 1
2 1982 1 1 28 TRP HA H 2.250 7.258 -0.679 1.00 . A A . 28 TRP HA 1 1
2 1983 1 1 28 TRP HB2 H 0.980 5.212 -0.442 1.00 . A A . 28 TRP HB2 1 1
2 1984 1 1 28 TRP HB3 H 0.308 6.210 -1.724 1.00 . A A . 28 TRP HB3 1 1
2 1985 1 1 28 TRP HD1 H 0.973 5.325 -4.315 1.00 . A A . 28 TRP HD1 1 1
2 1986 1 1 28 TRP HE1 H 1.131 2.900 -5.159 1.00 . A A . 28 TRP HE1 1 1
2 1987 1 1 28 TRP HE3 H 1.507 2.946 0.170 1.00 . A A . 28 TRP HE3 1 1
2 1988 1 1 28 TRP HH2 H 1.684 -0.800 -1.878 1.00 . A A . 28 TRP HH2 1 1
2 1989 1 1 28 TRP HZ2 H 1.431 0.307 -4.060 1.00 . A A . 28 TRP HZ2 1 1
2 1990 1 1 28 TRP HZ3 H 1.713 0.497 0.196 1.00 . A A . 28 TRP HZ3 1 1
2 1991 1 1 28 TRP N N 2.628 7.116 -2.686 1.00 . A A . 28 TRP N 1 1
2 1992 1 1 28 TRP NE1 N 1.178 3.148 -4.212 1.00 . A A . 28 TRP NE1 1 1
2 1993 1 1 28 TRP O O 3.825 5.455 0.240 1.00 . A A . 28 TRP O 1 1
2 1994 1 1 29 LEU C C 6.641 5.273 -0.858 1.00 . A A . 29 LEU C 1 1
2 1995 1 1 29 LEU CA C 5.611 4.408 -1.577 1.00 . A A . 29 LEU CA 1 1
2 1996 1 1 29 LEU CB C 6.218 3.795 -2.843 1.00 . A A . 29 LEU CB 1 1
2 1997 1 1 29 LEU CD1 C 7.314 1.846 -1.685 1.00 . A A . 29 LEU CD1 1 1
2 1998 1 1 29 LEU CD2 C 8.067 2.523 -3.971 1.00 . A A . 29 LEU CD2 1 1
2 1999 1 1 29 LEU CG C 7.522 3.016 -2.639 1.00 . A A . 29 LEU CG 1 1
2 2000 1 1 29 LEU H H 4.254 5.433 -2.841 1.00 . A A . 29 LEU H 1 1
2 2001 1 1 29 LEU HA H 5.302 3.614 -0.913 1.00 . A A . 29 LEU HA 1 1
2 2002 1 1 29 LEU HB2 H 5.488 3.125 -3.276 1.00 . A A . 29 LEU HB2 1 1
2 2003 1 1 29 LEU HB3 H 6.409 4.592 -3.545 1.00 . A A . 29 LEU HB3 1 1
2 2004 1 1 29 LEU HD11 H 7.045 2.221 -0.710 1.00 . A A . 29 LEU HD11 1 1
2 2005 1 1 29 LEU HD12 H 8.226 1.270 -1.614 1.00 . A A . 29 LEU HD12 1 1
2 2006 1 1 29 LEU HD13 H 6.520 1.218 -2.059 1.00 . A A . 29 LEU HD13 1 1
2 2007 1 1 29 LEU HD21 H 7.365 1.831 -4.412 1.00 . A A . 29 LEU HD21 1 1
2 2008 1 1 29 LEU HD22 H 9.013 2.024 -3.810 1.00 . A A . 29 LEU HD22 1 1
2 2009 1 1 29 LEU HD23 H 8.213 3.361 -4.635 1.00 . A A . 29 LEU HD23 1 1
2 2010 1 1 29 LEU HG H 8.259 3.674 -2.201 1.00 . A A . 29 LEU HG 1 1
2 2011 1 1 29 LEU N N 4.433 5.205 -1.905 1.00 . A A . 29 LEU N 1 1
2 2012 1 1 29 LEU O O 7.269 4.839 0.107 1.00 . A A . 29 LEU O 1 1
2 2013 1 1 30 THR C C 7.323 7.792 0.715 1.00 . A A . 30 THR C 1 1
2 2014 1 1 30 THR CA C 7.723 7.450 -0.725 1.00 . A A . 30 THR CA 1 1
2 2015 1 1 30 THR CB C 7.839 8.741 -1.572 1.00 . A A . 30 THR CB 1 1
2 2016 1 1 30 THR CG2 C 6.497 9.448 -1.690 1.00 . A A . 30 THR CG2 1 1
2 2017 1 1 30 THR H H 6.252 6.789 -2.102 1.00 . A A . 30 THR H 1 1
2 2018 1 1 30 THR HA H 8.692 6.974 -0.706 1.00 . A A . 30 THR HA 1 1
2 2019 1 1 30 THR HB H 8.170 8.468 -2.563 1.00 . A A . 30 THR HB 1 1
2 2020 1 1 30 THR HG1 H 8.399 10.103 -0.254 1.00 . A A . 30 THR HG1 1 1
2 2021 1 1 30 THR HG21 H 6.173 9.773 -0.713 1.00 . A A . 30 THR HG21 1 1
2 2022 1 1 30 THR HG22 H 5.767 8.766 -2.102 1.00 . A A . 30 THR HG22 1 1
2 2023 1 1 30 THR HG23 H 6.598 10.304 -2.341 1.00 . A A . 30 THR HG23 1 1
2 2024 1 1 30 THR N N 6.783 6.510 -1.322 1.00 . A A . 30 THR N 1 1
2 2025 1 1 30 THR O O 8.156 8.201 1.519 1.00 . A A . 30 THR O 1 1
2 2026 1 1 30 THR OG1 O 8.801 9.640 -0.999 1.00 . A A . 30 THR OG1 1 1
2 2027 1 1 31 ARG C C 5.543 6.609 3.225 1.00 . A A . 31 ARG C 1 1
2 2028 1 1 31 ARG CA C 5.541 7.880 2.381 1.00 . A A . 31 ARG CA 1 1
2 2029 1 1 31 ARG CB C 4.126 8.464 2.323 1.00 . A A . 31 ARG CB 1 1
2 2030 1 1 31 ARG CD C 4.742 10.889 2.681 1.00 . A A . 31 ARG CD 1 1
2 2031 1 1 31 ARG CG C 4.066 9.877 1.762 1.00 . A A . 31 ARG CG 1 1
2 2032 1 1 31 ARG CZ C 3.084 11.911 4.201 1.00 . A A . 31 ARG CZ 1 1
2 2033 1 1 31 ARG H H 5.427 7.267 0.359 1.00 . A A . 31 ARG H 1 1
2 2034 1 1 31 ARG HA H 6.201 8.602 2.837 1.00 . A A . 31 ARG HA 1 1
2 2035 1 1 31 ARG HB2 H 3.515 7.828 1.701 1.00 . A A . 31 ARG HB2 1 1
2 2036 1 1 31 ARG HB3 H 3.714 8.479 3.320 1.00 . A A . 31 ARG HB3 1 1
2 2037 1 1 31 ARG HD2 H 5.760 10.575 2.862 1.00 . A A . 31 ARG HD2 1 1
2 2038 1 1 31 ARG HD3 H 4.749 11.849 2.185 1.00 . A A . 31 ARG HD3 1 1
2 2039 1 1 31 ARG HE H 4.347 10.437 4.697 1.00 . A A . 31 ARG HE 1 1
2 2040 1 1 31 ARG HG2 H 4.563 9.891 0.804 1.00 . A A . 31 ARG HG2 1 1
2 2041 1 1 31 ARG HG3 H 3.029 10.157 1.634 1.00 . A A . 31 ARG HG3 1 1
2 2042 1 1 31 ARG HH11 H 3.044 12.652 2.314 1.00 . A A . 31 ARG HH11 1 1
2 2043 1 1 31 ARG HH12 H 1.922 13.376 3.416 1.00 . A A . 31 ARG HH12 1 1
2 2044 1 1 31 ARG HH21 H 2.864 11.387 6.149 1.00 . A A . 31 ARG HH21 1 1
2 2045 1 1 31 ARG HH22 H 1.810 12.654 5.594 1.00 . A A . 31 ARG HH22 1 1
2 2046 1 1 31 ARG N N 6.043 7.605 1.038 1.00 . A A . 31 ARG N 1 1
2 2047 1 1 31 ARG NE N 4.055 11.026 3.963 1.00 . A A . 31 ARG NE 1 1
2 2048 1 1 31 ARG NH1 N 2.650 12.710 3.232 1.00 . A A . 31 ARG NH1 1 1
2 2049 1 1 31 ARG NH2 N 2.543 11.991 5.410 1.00 . A A . 31 ARG NH2 1 1
2 2050 1 1 31 ARG O O 5.738 6.661 4.438 1.00 . A A . 31 ARG O 1 1
2 2051 1 1 32 LEU C C 6.636 3.905 3.940 1.00 . A A . 32 LEU C 1 1
2 2052 1 1 32 LEU CA C 5.305 4.180 3.246 1.00 . A A . 32 LEU CA 1 1
2 2053 1 1 32 LEU CB C 5.003 3.070 2.238 1.00 . A A . 32 LEU CB 1 1
2 2054 1 1 32 LEU CD1 C 2.864 2.053 3.062 1.00 . A A . 32 LEU CD1 1 1
2 2055 1 1 32 LEU CD2 C 4.562 0.630 1.895 1.00 . A A . 32 LEU CD2 1 1
2 2056 1 1 32 LEU CG C 4.348 1.817 2.821 1.00 . A A . 32 LEU CG 1 1
2 2057 1 1 32 LEU H H 5.179 5.507 1.600 1.00 . A A . 32 LEU H 1 1
2 2058 1 1 32 LEU HA H 4.522 4.209 3.988 1.00 . A A . 32 LEU HA 1 1
2 2059 1 1 32 LEU HB2 H 4.345 3.473 1.479 1.00 . A A . 32 LEU HB2 1 1
2 2060 1 1 32 LEU HB3 H 5.927 2.777 1.766 1.00 . A A . 32 LEU HB3 1 1
2 2061 1 1 32 LEU HD11 H 2.734 2.922 3.690 1.00 . A A . 32 LEU HD11 1 1
2 2062 1 1 32 LEU HD12 H 2.436 1.189 3.549 1.00 . A A . 32 LEU HD12 1 1
2 2063 1 1 32 LEU HD13 H 2.368 2.215 2.117 1.00 . A A . 32 LEU HD13 1 1
2 2064 1 1 32 LEU HD21 H 4.039 -0.229 2.286 1.00 . A A . 32 LEU HD21 1 1
2 2065 1 1 32 LEU HD22 H 5.619 0.410 1.826 1.00 . A A . 32 LEU HD22 1 1
2 2066 1 1 32 LEU HD23 H 4.181 0.866 0.913 1.00 . A A . 32 LEU HD23 1 1
2 2067 1 1 32 LEU HG H 4.809 1.589 3.773 1.00 . A A . 32 LEU HG 1 1
2 2068 1 1 32 LEU N N 5.333 5.473 2.571 1.00 . A A . 32 LEU N 1 1
2 2069 1 1 32 LEU O O 6.673 3.420 5.072 1.00 . A A . 32 LEU O 1 1
2 2070 1 1 33 LEU C C 9.380 5.020 4.938 1.00 . A A . 33 LEU C 1 1
2 2071 1 1 33 LEU CA C 9.063 4.047 3.801 1.00 . A A . 33 LEU CA 1 1
2 2072 1 1 33 LEU CB C 10.098 4.189 2.690 1.00 . A A . 33 LEU CB 1 1
2 2073 1 1 33 LEU CD1 C 10.903 3.565 0.398 1.00 . A A . 33 LEU CD1 1 1
2 2074 1 1 33 LEU CD2 C 10.105 1.784 1.957 1.00 . A A . 33 LEU CD2 1 1
2 2075 1 1 33 LEU CG C 9.922 3.228 1.509 1.00 . A A . 33 LEU CG 1 1
2 2076 1 1 33 LEU H H 7.620 4.662 2.379 1.00 . A A . 33 LEU H 1 1
2 2077 1 1 33 LEU HA H 9.104 3.042 4.189 1.00 . A A . 33 LEU HA 1 1
2 2078 1 1 33 LEU HB2 H 10.050 5.200 2.313 1.00 . A A . 33 LEU HB2 1 1
2 2079 1 1 33 LEU HB3 H 11.077 4.026 3.118 1.00 . A A . 33 LEU HB3 1 1
2 2080 1 1 33 LEU HD11 H 10.641 3.017 -0.493 1.00 . A A . 33 LEU HD11 1 1
2 2081 1 1 33 LEU HD12 H 11.904 3.296 0.705 1.00 . A A . 33 LEU HD12 1 1
2 2082 1 1 33 LEU HD13 H 10.864 4.624 0.194 1.00 . A A . 33 LEU HD13 1 1
2 2083 1 1 33 LEU HD21 H 9.419 1.566 2.759 1.00 . A A . 33 LEU HD21 1 1
2 2084 1 1 33 LEU HD22 H 11.119 1.637 2.300 1.00 . A A . 33 LEU HD22 1 1
2 2085 1 1 33 LEU HD23 H 9.907 1.122 1.126 1.00 . A A . 33 LEU HD23 1 1
2 2086 1 1 33 LEU HG H 8.922 3.332 1.115 1.00 . A A . 33 LEU HG 1 1
2 2087 1 1 33 LEU N N 7.721 4.257 3.268 1.00 . A A . 33 LEU N 1 1
2 2088 1 1 33 LEU O O 10.416 4.911 5.585 1.00 . A A . 33 LEU O 1 1
2 2089 1 1 34 GLN C C 8.115 6.438 7.542 1.00 . A A . 34 GLN C 1 1
2 2090 1 1 34 GLN CA C 8.706 6.952 6.231 1.00 . A A . 34 GLN CA 1 1
2 2091 1 1 34 GLN CB C 8.081 8.304 5.867 1.00 . A A . 34 GLN CB 1 1
2 2092 1 1 34 GLN CD C 10.080 9.061 4.506 1.00 . A A . 34 GLN CD 1 1
2 2093 1 1 34 GLN CG C 8.576 8.871 4.544 1.00 . A A . 34 GLN CG 1 1
2 2094 1 1 34 GLN H H 7.691 6.034 4.611 1.00 . A A . 34 GLN H 1 1
2 2095 1 1 34 GLN HA H 9.771 7.079 6.357 1.00 . A A . 34 GLN HA 1 1
2 2096 1 1 34 GLN HB2 H 7.010 8.187 5.805 1.00 . A A . 34 GLN HB2 1 1
2 2097 1 1 34 GLN HB3 H 8.313 9.015 6.648 1.00 . A A . 34 GLN HB3 1 1
2 2098 1 1 34 GLN HE21 H 10.103 8.674 2.559 1.00 . A A . 34 GLN HE21 1 1
2 2099 1 1 34 GLN HE22 H 11.645 9.001 3.279 1.00 . A A . 34 GLN HE22 1 1
2 2100 1 1 34 GLN HG2 H 8.295 8.194 3.752 1.00 . A A . 34 GLN HG2 1 1
2 2101 1 1 34 GLN HG3 H 8.102 9.829 4.380 1.00 . A A . 34 GLN HG3 1 1
2 2102 1 1 34 GLN N N 8.499 5.980 5.165 1.00 . A A . 34 GLN N 1 1
2 2103 1 1 34 GLN NE2 N 10.666 8.901 3.329 1.00 . A A . 34 GLN NE2 1 1
2 2104 1 1 34 GLN O O 8.656 6.694 8.619 1.00 . A A . 34 GLN O 1 1
2 2105 1 1 34 GLN OE1 O 10.710 9.349 5.526 1.00 . A A . 34 GLN OE1 1 1
2 2106 1 1 35 THR C C 6.720 3.713 8.903 1.00 . A A . 35 THR C 1 1
2 2107 1 1 35 THR CA C 6.353 5.175 8.641 1.00 . A A . 35 THR CA 1 1
2 2108 1 1 35 THR CB C 4.820 5.311 8.546 1.00 . A A . 35 THR CB 1 1
2 2109 1 1 35 THR CG2 C 4.404 6.764 8.713 1.00 . A A . 35 THR CG2 1 1
2 2110 1 1 35 THR H H 6.617 5.525 6.569 1.00 . A A . 35 THR H 1 1
2 2111 1 1 35 THR HA H 6.688 5.761 9.481 1.00 . A A . 35 THR HA 1 1
2 2112 1 1 35 THR HB H 4.369 4.733 9.340 1.00 . A A . 35 THR HB 1 1
2 2113 1 1 35 THR HG1 H 3.436 5.137 7.138 1.00 . A A . 35 THR HG1 1 1
2 2114 1 1 35 THR HG21 H 4.945 7.375 8.005 1.00 . A A . 35 THR HG21 1 1
2 2115 1 1 35 THR HG22 H 4.634 7.092 9.715 1.00 . A A . 35 THR HG22 1 1
2 2116 1 1 35 THR HG23 H 3.344 6.859 8.536 1.00 . A A . 35 THR HG23 1 1
2 2117 1 1 35 THR N N 7.008 5.701 7.452 1.00 . A A . 35 THR N 1 1
2 2118 1 1 35 THR O O 6.383 3.163 9.950 1.00 . A A . 35 THR O 1 1
2 2119 1 1 35 THR OG1 O 4.349 4.819 7.282 1.00 . A A . 35 THR OG1 1 1
2 2120 1 1 36 LYS C C 9.292 1.531 7.857 1.00 . A A . 36 LYS C 1 1
2 2121 1 1 36 LYS CA C 7.797 1.683 8.104 1.00 . A A . 36 LYS CA 1 1
2 2122 1 1 36 LYS CB C 7.011 0.784 7.147 1.00 . A A . 36 LYS CB 1 1
2 2123 1 1 36 LYS CD C 4.589 0.940 6.498 1.00 . A A . 36 LYS CD 1 1
2 2124 1 1 36 LYS CE C 3.208 1.209 7.071 1.00 . A A . 36 LYS CE 1 1
2 2125 1 1 36 LYS CG C 5.575 0.549 7.586 1.00 . A A . 36 LYS CG 1 1
2 2126 1 1 36 LYS H H 7.594 3.547 7.110 1.00 . A A . 36 LYS H 1 1
2 2127 1 1 36 LYS HA H 7.585 1.390 9.120 1.00 . A A . 36 LYS HA 1 1
2 2128 1 1 36 LYS HB2 H 6.994 1.244 6.171 1.00 . A A . 36 LYS HB2 1 1
2 2129 1 1 36 LYS HB3 H 7.508 -0.172 7.080 1.00 . A A . 36 LYS HB3 1 1
2 2130 1 1 36 LYS HD2 H 4.945 1.837 6.010 1.00 . A A . 36 LYS HD2 1 1
2 2131 1 1 36 LYS HD3 H 4.523 0.136 5.778 1.00 . A A . 36 LYS HD3 1 1
2 2132 1 1 36 LYS HE2 H 2.529 1.413 6.257 1.00 . A A . 36 LYS HE2 1 1
2 2133 1 1 36 LYS HE3 H 2.877 0.332 7.603 1.00 . A A . 36 LYS HE3 1 1
2 2134 1 1 36 LYS HG2 H 5.446 -0.500 7.813 1.00 . A A . 36 LYS HG2 1 1
2 2135 1 1 36 LYS HG3 H 5.376 1.139 8.470 1.00 . A A . 36 LYS HG3 1 1
2 2136 1 1 36 LYS HZ1 H 3.750 2.136 8.859 1.00 . A A . 36 LYS HZ1 1 1
2 2137 1 1 36 LYS HZ2 H 2.236 2.620 8.273 1.00 . A A . 36 LYS HZ2 1 1
2 2138 1 1 36 LYS HZ3 H 3.655 3.195 7.542 1.00 . A A . 36 LYS HZ3 1 1
2 2139 1 1 36 LYS N N 7.387 3.078 7.948 1.00 . A A . 36 LYS N 1 1
2 2140 1 1 36 LYS NZ N 3.216 2.368 8.001 1.00 . A A . 36 LYS NZ 1 1
2 2141 1 1 36 LYS O O 9.808 0.413 7.795 1.00 . A A . 36 LYS O 1 1
2 2142 1 1 37 ASN C C 11.740 2.229 6.078 1.00 . A A . 37 ASN C 1 1
2 2143 1 1 37 ASN CA C 11.412 2.724 7.488 1.00 . A A . 37 ASN CA 1 1
2 2144 1 1 37 ASN CB C 12.195 1.920 8.541 1.00 . A A . 37 ASN CB 1 1
2 2145 1 1 37 ASN CG C 13.678 2.249 8.545 1.00 . A A . 37 ASN CG 1 1
2 2146 1 1 37 ASN H H 9.483 3.512 7.822 1.00 . A A . 37 ASN H 1 1
2 2147 1 1 37 ASN HA H 11.710 3.760 7.555 1.00 . A A . 37 ASN HA 1 1
2 2148 1 1 37 ASN HB2 H 11.798 2.140 9.519 1.00 . A A . 37 ASN HB2 1 1
2 2149 1 1 37 ASN HB3 H 12.078 0.865 8.338 1.00 . A A . 37 ASN HB3 1 1
2 2150 1 1 37 ASN HD21 H 14.091 0.488 9.352 1.00 . A A . 37 ASN HD21 1 1
2 2151 1 1 37 ASN HD22 H 15.448 1.514 9.047 1.00 . A A . 37 ASN HD22 1 1
2 2152 1 1 37 ASN N N 9.971 2.670 7.737 1.00 . A A . 37 ASN N 1 1
2 2153 1 1 37 ASN ND2 N 14.487 1.325 9.031 1.00 . A A . 37 ASN ND2 1 1
2 2154 1 1 37 ASN O O 10.891 1.660 5.389 1.00 . A A . 37 ASN O 1 1
2 2155 1 1 37 ASN OD1 O 14.094 3.327 8.110 1.00 . A A . 37 ASN OD1 1 1
2 2156 1 1 38 TYR C C 13.813 0.573 4.305 1.00 . A A . 38 TYR C 1 1
2 2157 1 1 38 TYR CA C 13.416 2.050 4.320 1.00 . A A . 38 TYR CA 1 1
2 2158 1 1 38 TYR CB C 14.608 2.905 3.879 1.00 . A A . 38 TYR CB 1 1
2 2159 1 1 38 TYR CD1 C 14.429 5.260 4.766 1.00 . A A . 38 TYR CD1 1 1
2 2160 1 1 38 TYR CD2 C 13.876 4.883 2.480 1.00 . A A . 38 TYR CD2 1 1
2 2161 1 1 38 TYR CE1 C 14.153 6.607 4.614 1.00 . A A . 38 TYR CE1 1 1
2 2162 1 1 38 TYR CE2 C 13.602 6.230 2.319 1.00 . A A . 38 TYR CE2 1 1
2 2163 1 1 38 TYR CG C 14.292 4.375 3.706 1.00 . A A . 38 TYR CG 1 1
2 2164 1 1 38 TYR CZ C 13.744 7.087 3.390 1.00 . A A . 38 TYR CZ 1 1
2 2165 1 1 38 TYR H H 13.608 2.904 6.250 1.00 . A A . 38 TYR H 1 1
2 2166 1 1 38 TYR HA H 12.597 2.204 3.634 1.00 . A A . 38 TYR HA 1 1
2 2167 1 1 38 TYR HB2 H 15.392 2.825 4.622 1.00 . A A . 38 TYR HB2 1 1
2 2168 1 1 38 TYR HB3 H 14.978 2.531 2.938 1.00 . A A . 38 TYR HB3 1 1
2 2169 1 1 38 TYR HD1 H 14.752 4.884 5.726 1.00 . A A . 38 TYR HD1 1 1
2 2170 1 1 38 TYR HD2 H 13.767 4.209 1.644 1.00 . A A . 38 TYR HD2 1 1
2 2171 1 1 38 TYR HE1 H 14.266 7.275 5.453 1.00 . A A . 38 TYR HE1 1 1
2 2172 1 1 38 TYR HE2 H 13.281 6.605 1.361 1.00 . A A . 38 TYR HE2 1 1
2 2173 1 1 38 TYR HH H 14.199 8.944 3.609 1.00 . A A . 38 TYR HH 1 1
2 2174 1 1 38 TYR N N 12.971 2.456 5.648 1.00 . A A . 38 TYR N 1 1
2 2175 1 1 38 TYR O O 14.757 0.181 3.618 1.00 . A A . 38 TYR O 1 1
2 2176 1 1 38 TYR OH O 13.475 8.429 3.236 1.00 . A A . 38 TYR OH 1 1
2 2177 1 1 39 ASP C C 12.753 -2.387 3.944 1.00 . A A . 39 ASP C 1 1
2 2178 1 1 39 ASP CA C 13.372 -1.666 5.131 1.00 . A A . 39 ASP CA 1 1
2 2179 1 1 39 ASP CB C 12.849 -2.263 6.437 1.00 . A A . 39 ASP CB 1 1
2 2180 1 1 39 ASP CG C 13.427 -3.640 6.704 1.00 . A A . 39 ASP CG 1 1
2 2181 1 1 39 ASP H H 12.326 0.122 5.562 1.00 . A A . 39 ASP H 1 1
2 2182 1 1 39 ASP HA H 14.445 -1.791 5.090 1.00 . A A . 39 ASP HA 1 1
2 2183 1 1 39 ASP HB2 H 13.121 -1.615 7.256 1.00 . A A . 39 ASP HB2 1 1
2 2184 1 1 39 ASP HB3 H 11.774 -2.346 6.385 1.00 . A A . 39 ASP HB3 1 1
2 2185 1 1 39 ASP N N 13.086 -0.242 5.058 1.00 . A A . 39 ASP N 1 1
2 2186 1 1 39 ASP O O 11.536 -2.566 3.876 1.00 . A A . 39 ASP O 1 1
2 2187 1 1 39 ASP OD1 O 12.857 -4.636 6.217 1.00 . A A . 39 ASP OD1 1 1
2 2188 1 1 39 ASP OD2 O 14.464 -3.728 7.393 1.00 . A A . 39 ASP OD2 1 1
2 2189 1 1 40 ILE C C 12.430 -4.778 2.133 1.00 . A A . 40 ILE C 1 1
2 2190 1 1 40 ILE CA C 13.170 -3.481 1.804 1.00 . A A . 40 ILE CA 1 1
2 2191 1 1 40 ILE CB C 14.374 -3.795 0.890 1.00 . A A . 40 ILE CB 1 1
2 2192 1 1 40 ILE CD1 C 16.535 -2.770 0.003 1.00 . A A . 40 ILE CD1 1 1
2 2193 1 1 40 ILE CG1 C 15.190 -2.523 0.648 1.00 . A A . 40 ILE CG1 1 1
2 2194 1 1 40 ILE CG2 C 13.905 -4.394 -0.429 1.00 . A A . 40 ILE CG2 1 1
2 2195 1 1 40 ILE H H 14.559 -2.615 3.144 1.00 . A A . 40 ILE H 1 1
2 2196 1 1 40 ILE HA H 12.500 -2.822 1.268 1.00 . A A . 40 ILE HA 1 1
2 2197 1 1 40 ILE HB H 14.997 -4.524 1.390 1.00 . A A . 40 ILE HB 1 1
2 2198 1 1 40 ILE HD11 H 16.392 -3.270 -0.943 1.00 . A A . 40 ILE HD11 1 1
2 2199 1 1 40 ILE HD12 H 17.134 -3.392 0.651 1.00 . A A . 40 ILE HD12 1 1
2 2200 1 1 40 ILE HD13 H 17.037 -1.829 -0.158 1.00 . A A . 40 ILE HD13 1 1
2 2201 1 1 40 ILE HG12 H 14.633 -1.866 -0.003 1.00 . A A . 40 ILE HG12 1 1
2 2202 1 1 40 ILE HG13 H 15.357 -2.026 1.593 1.00 . A A . 40 ILE HG13 1 1
2 2203 1 1 40 ILE HG21 H 13.378 -5.318 -0.239 1.00 . A A . 40 ILE HG21 1 1
2 2204 1 1 40 ILE HG22 H 14.758 -4.592 -1.059 1.00 . A A . 40 ILE HG22 1 1
2 2205 1 1 40 ILE HG23 H 13.243 -3.698 -0.925 1.00 . A A . 40 ILE HG23 1 1
2 2206 1 1 40 ILE N N 13.604 -2.790 3.014 1.00 . A A . 40 ILE N 1 1
2 2207 1 1 40 ILE O O 11.422 -5.106 1.503 1.00 . A A . 40 ILE O 1 1
2 2208 1 1 41 GLY C C 10.892 -6.572 4.029 1.00 . A A . 41 GLY C 1 1
2 2209 1 1 41 GLY CA C 12.310 -6.752 3.530 1.00 . A A . 41 GLY CA 1 1
2 2210 1 1 41 GLY H H 13.711 -5.172 3.614 1.00 . A A . 41 GLY H 1 1
2 2211 1 1 41 GLY HA2 H 12.300 -7.421 2.685 1.00 . A A . 41 GLY HA2 1 1
2 2212 1 1 41 GLY HA3 H 12.899 -7.195 4.317 1.00 . A A . 41 GLY HA3 1 1
2 2213 1 1 41 GLY N N 12.923 -5.499 3.134 1.00 . A A . 41 GLY N 1 1
2 2214 1 1 41 GLY O O 9.964 -7.188 3.505 1.00 . A A . 41 GLY O 1 1
2 2215 1 1 42 ALA C C 8.456 -4.900 4.562 1.00 . A A . 42 ALA C 1 1
2 2216 1 1 42 ALA CA C 9.416 -5.450 5.611 1.00 . A A . 42 ALA CA 1 1
2 2217 1 1 42 ALA CB C 9.532 -4.480 6.779 1.00 . A A . 42 ALA CB 1 1
2 2218 1 1 42 ALA H H 11.515 -5.246 5.398 1.00 . A A . 42 ALA H 1 1
2 2219 1 1 42 ALA HA H 9.023 -6.382 5.987 1.00 . A A . 42 ALA HA 1 1
2 2220 1 1 42 ALA HB1 H 8.560 -4.345 7.227 1.00 . A A . 42 ALA HB1 1 1
2 2221 1 1 42 ALA HB2 H 9.902 -3.532 6.423 1.00 . A A . 42 ALA HB2 1 1
2 2222 1 1 42 ALA HB3 H 10.215 -4.882 7.515 1.00 . A A . 42 ALA HB3 1 1
2 2223 1 1 42 ALA N N 10.726 -5.714 5.032 1.00 . A A . 42 ALA N 1 1
2 2224 1 1 42 ALA O O 7.273 -5.238 4.564 1.00 . A A . 42 ALA O 1 1
2 2225 1 1 43 ALA C C 7.534 -4.553 1.727 1.00 . A A . 43 ALA C 1 1
2 2226 1 1 43 ALA CA C 8.154 -3.470 2.609 1.00 . A A . 43 ALA CA 1 1
2 2227 1 1 43 ALA CB C 8.986 -2.513 1.772 1.00 . A A . 43 ALA CB 1 1
2 2228 1 1 43 ALA H H 9.925 -3.831 3.719 1.00 . A A . 43 ALA H 1 1
2 2229 1 1 43 ALA HA H 7.362 -2.904 3.076 1.00 . A A . 43 ALA HA 1 1
2 2230 1 1 43 ALA HB1 H 9.423 -1.760 2.410 1.00 . A A . 43 ALA HB1 1 1
2 2231 1 1 43 ALA HB2 H 8.356 -2.039 1.034 1.00 . A A . 43 ALA HB2 1 1
2 2232 1 1 43 ALA HB3 H 9.773 -3.063 1.277 1.00 . A A . 43 ALA HB3 1 1
2 2233 1 1 43 ALA N N 8.971 -4.063 3.665 1.00 . A A . 43 ALA N 1 1
2 2234 1 1 43 ALA O O 6.325 -4.557 1.491 1.00 . A A . 43 ALA O 1 1
2 2235 1 1 44 LEU C C 6.998 -7.525 1.180 1.00 . A A . 44 LEU C 1 1
2 2236 1 1 44 LEU CA C 7.900 -6.572 0.402 1.00 . A A . 44 LEU CA 1 1
2 2237 1 1 44 LEU CB C 9.094 -7.349 -0.166 1.00 . A A . 44 LEU CB 1 1
2 2238 1 1 44 LEU CD1 C 9.881 -5.525 -1.700 1.00 . A A . 44 LEU CD1 1 1
2 2239 1 1 44 LEU CD2 C 10.647 -7.872 -2.061 1.00 . A A . 44 LEU CD2 1 1
2 2240 1 1 44 LEU CG C 9.495 -6.989 -1.599 1.00 . A A . 44 LEU CG 1 1
2 2241 1 1 44 LEU H H 9.322 -5.427 1.491 1.00 . A A . 44 LEU H 1 1
2 2242 1 1 44 LEU HA H 7.339 -6.144 -0.414 1.00 . A A . 44 LEU HA 1 1
2 2243 1 1 44 LEU HB2 H 9.942 -7.174 0.477 1.00 . A A . 44 LEU HB2 1 1
2 2244 1 1 44 LEU HB3 H 8.855 -8.401 -0.138 1.00 . A A . 44 LEU HB3 1 1
2 2245 1 1 44 LEU HD11 H 10.717 -5.329 -1.049 1.00 . A A . 44 LEU HD11 1 1
2 2246 1 1 44 LEU HD12 H 9.041 -4.914 -1.405 1.00 . A A . 44 LEU HD12 1 1
2 2247 1 1 44 LEU HD13 H 10.156 -5.292 -2.719 1.00 . A A . 44 LEU HD13 1 1
2 2248 1 1 44 LEU HD21 H 10.271 -8.854 -2.314 1.00 . A A . 44 LEU HD21 1 1
2 2249 1 1 44 LEU HD22 H 11.373 -7.957 -1.268 1.00 . A A . 44 LEU HD22 1 1
2 2250 1 1 44 LEU HD23 H 11.113 -7.433 -2.932 1.00 . A A . 44 LEU HD23 1 1
2 2251 1 1 44 LEU HG H 8.657 -7.161 -2.258 1.00 . A A . 44 LEU HG 1 1
2 2252 1 1 44 LEU N N 8.366 -5.480 1.258 1.00 . A A . 44 LEU N 1 1
2 2253 1 1 44 LEU O O 6.058 -8.098 0.630 1.00 . A A . 44 LEU O 1 1
2 2254 1 1 45 ASP C C 5.149 -8.014 3.641 1.00 . A A . 45 ASP C 1 1
2 2255 1 1 45 ASP CA C 6.536 -8.570 3.337 1.00 . A A . 45 ASP CA 1 1
2 2256 1 1 45 ASP CB C 7.306 -8.792 4.637 1.00 . A A . 45 ASP CB 1 1
2 2257 1 1 45 ASP CG C 6.896 -10.063 5.342 1.00 . A A . 45 ASP CG 1 1
2 2258 1 1 45 ASP H H 8.066 -7.196 2.832 1.00 . A A . 45 ASP H 1 1
2 2259 1 1 45 ASP HA H 6.426 -9.516 2.833 1.00 . A A . 45 ASP HA 1 1
2 2260 1 1 45 ASP HB2 H 8.360 -8.852 4.412 1.00 . A A . 45 ASP HB2 1 1
2 2261 1 1 45 ASP HB3 H 7.130 -7.957 5.302 1.00 . A A . 45 ASP HB3 1 1
2 2262 1 1 45 ASP N N 7.296 -7.681 2.461 1.00 . A A . 45 ASP N 1 1
2 2263 1 1 45 ASP O O 4.192 -8.769 3.813 1.00 . A A . 45 ASP O 1 1
2 2264 1 1 45 ASP OD1 O 7.164 -11.160 4.804 1.00 . A A . 45 ASP OD1 1 1
2 2265 1 1 45 ASP OD2 O 6.334 -9.978 6.451 1.00 . A A . 45 ASP OD2 1 1
2 2266 1 1 46 THR C C 2.708 -6.361 2.926 1.00 . A A . 46 THR C 1 1
2 2267 1 1 46 THR CA C 3.776 -6.025 3.972 1.00 . A A . 46 THR CA 1 1
2 2268 1 1 46 THR CB C 3.956 -4.491 4.060 1.00 . A A . 46 THR CB 1 1
2 2269 1 1 46 THR CG2 C 2.642 -3.789 4.389 1.00 . A A . 46 THR CG2 1 1
2 2270 1 1 46 THR H H 5.842 -6.147 3.517 1.00 . A A . 46 THR H 1 1
2 2271 1 1 46 THR HA H 3.434 -6.378 4.935 1.00 . A A . 46 THR HA 1 1
2 2272 1 1 46 THR HB H 4.308 -4.132 3.104 1.00 . A A . 46 THR HB 1 1
2 2273 1 1 46 THR HG1 H 5.755 -4.636 4.873 1.00 . A A . 46 THR HG1 1 1
2 2274 1 1 46 THR HG21 H 2.824 -2.735 4.532 1.00 . A A . 46 THR HG21 1 1
2 2275 1 1 46 THR HG22 H 2.226 -4.209 5.291 1.00 . A A . 46 THR HG22 1 1
2 2276 1 1 46 THR HG23 H 1.945 -3.928 3.574 1.00 . A A . 46 THR HG23 1 1
2 2277 1 1 46 THR N N 5.043 -6.691 3.682 1.00 . A A . 46 THR N 1 1
2 2278 1 1 46 THR O O 1.525 -6.452 3.249 1.00 . A A . 46 THR O 1 1
2 2279 1 1 46 THR OG1 O 4.927 -4.171 5.067 1.00 . A A . 46 THR OG1 1 1
2 2280 1 1 47 ILE C C 2.260 -8.355 0.207 1.00 . A A . 47 ILE C 1 1
2 2281 1 1 47 ILE CA C 2.164 -6.885 0.621 1.00 . A A . 47 ILE CA 1 1
2 2282 1 1 47 ILE CB C 2.353 -5.982 -0.618 1.00 . A A . 47 ILE CB 1 1
2 2283 1 1 47 ILE CD1 C 3.906 -5.606 -2.603 1.00 . A A . 47 ILE CD1 1 1
2 2284 1 1 47 ILE CG1 C 3.755 -6.163 -1.205 1.00 . A A . 47 ILE CG1 1 1
2 2285 1 1 47 ILE CG2 C 2.108 -4.520 -0.254 1.00 . A A . 47 ILE CG2 1 1
2 2286 1 1 47 ILE H H 4.074 -6.489 1.463 1.00 . A A . 47 ILE H 1 1
2 2287 1 1 47 ILE HA H 1.174 -6.707 1.011 1.00 . A A . 47 ILE HA 1 1
2 2288 1 1 47 ILE HB H 1.622 -6.270 -1.357 1.00 . A A . 47 ILE HB 1 1
2 2289 1 1 47 ILE HD11 H 3.205 -6.096 -3.263 1.00 . A A . 47 ILE HD11 1 1
2 2290 1 1 47 ILE HD12 H 4.912 -5.779 -2.952 1.00 . A A . 47 ILE HD12 1 1
2 2291 1 1 47 ILE HD13 H 3.706 -4.545 -2.591 1.00 . A A . 47 ILE HD13 1 1
2 2292 1 1 47 ILE HG12 H 4.470 -5.660 -0.569 1.00 . A A . 47 ILE HG12 1 1
2 2293 1 1 47 ILE HG13 H 3.988 -7.216 -1.237 1.00 . A A . 47 ILE HG13 1 1
2 2294 1 1 47 ILE HG21 H 2.345 -3.892 -1.100 1.00 . A A . 47 ILE HG21 1 1
2 2295 1 1 47 ILE HG22 H 2.735 -4.246 0.584 1.00 . A A . 47 ILE HG22 1 1
2 2296 1 1 47 ILE HG23 H 1.071 -4.382 0.016 1.00 . A A . 47 ILE HG23 1 1
2 2297 1 1 47 ILE N N 3.118 -6.561 1.677 1.00 . A A . 47 ILE N 1 1
2 2298 1 1 47 ILE O O 1.619 -8.774 -0.758 1.00 . A A . 47 ILE O 1 1
2 2299 1 1 48 GLN C C 4.052 -10.853 -0.587 1.00 . A A . 48 GLN C 1 1
2 2300 1 1 48 GLN CA C 3.280 -10.557 0.703 1.00 . A A . 48 GLN CA 1 1
2 2301 1 1 48 GLN CB C 1.952 -11.325 0.696 1.00 . A A . 48 GLN CB 1 1
2 2302 1 1 48 GLN CD C 2.487 -12.757 2.729 1.00 . A A . 48 GLN CD 1 1
2 2303 1 1 48 GLN CG C 1.500 -11.811 2.066 1.00 . A A . 48 GLN CG 1 1
2 2304 1 1 48 GLN H H 3.551 -8.698 1.686 1.00 . A A . 48 GLN H 1 1
2 2305 1 1 48 GLN HA H 3.872 -10.923 1.530 1.00 . A A . 48 GLN HA 1 1
2 2306 1 1 48 GLN HB2 H 1.182 -10.681 0.301 1.00 . A A . 48 GLN HB2 1 1
2 2307 1 1 48 GLN HB3 H 2.055 -12.186 0.051 1.00 . A A . 48 GLN HB3 1 1
2 2308 1 1 48 GLN HE21 H 0.987 -13.859 3.415 1.00 . A A . 48 GLN HE21 1 1
2 2309 1 1 48 GLN HE22 H 2.574 -14.402 3.835 1.00 . A A . 48 GLN HE22 1 1
2 2310 1 1 48 GLN HG2 H 1.359 -10.954 2.708 1.00 . A A . 48 GLN HG2 1 1
2 2311 1 1 48 GLN HG3 H 0.556 -12.327 1.950 1.00 . A A . 48 GLN HG3 1 1
2 2312 1 1 48 GLN N N 3.071 -9.118 0.942 1.00 . A A . 48 GLN N 1 1
2 2313 1 1 48 GLN NE2 N 1.965 -13.772 3.394 1.00 . A A . 48 GLN NE2 1 1
2 2314 1 1 48 GLN O O 4.871 -11.772 -0.619 1.00 . A A . 48 GLN O 1 1
2 2315 1 1 48 GLN OE1 O 3.704 -12.593 2.634 1.00 . A A . 48 GLN OE1 1 1
2 2316 1 1 49 TYR C C 5.951 -9.958 -2.827 1.00 . A A . 49 TYR C 1 1
2 2317 1 1 49 TYR CA C 4.461 -10.293 -2.932 1.00 . A A . 49 TYR CA 1 1
2 2318 1 1 49 TYR CB C 3.809 -9.442 -4.028 1.00 . A A . 49 TYR CB 1 1
2 2319 1 1 49 TYR CD1 C 1.968 -10.919 -4.936 1.00 . A A . 49 TYR CD1 1 1
2 2320 1 1 49 TYR CD2 C 1.352 -8.885 -3.855 1.00 . A A . 49 TYR CD2 1 1
2 2321 1 1 49 TYR CE1 C 0.634 -11.202 -5.169 1.00 . A A . 49 TYR CE1 1 1
2 2322 1 1 49 TYR CE2 C 0.017 -9.162 -4.081 1.00 . A A . 49 TYR CE2 1 1
2 2323 1 1 49 TYR CG C 2.350 -9.758 -4.276 1.00 . A A . 49 TYR CG 1 1
2 2324 1 1 49 TYR CZ C -0.340 -10.320 -4.740 1.00 . A A . 49 TYR CZ 1 1
2 2325 1 1 49 TYR H H 3.103 -9.392 -1.568 1.00 . A A . 49 TYR H 1 1
2 2326 1 1 49 TYR HA H 4.361 -11.335 -3.196 1.00 . A A . 49 TYR HA 1 1
2 2327 1 1 49 TYR HB2 H 3.879 -8.400 -3.751 1.00 . A A . 49 TYR HB2 1 1
2 2328 1 1 49 TYR HB3 H 4.344 -9.596 -4.953 1.00 . A A . 49 TYR HB3 1 1
2 2329 1 1 49 TYR HD1 H 2.731 -11.608 -5.270 1.00 . A A . 49 TYR HD1 1 1
2 2330 1 1 49 TYR HD2 H 1.631 -7.978 -3.342 1.00 . A A . 49 TYR HD2 1 1
2 2331 1 1 49 TYR HE1 H 0.356 -12.109 -5.684 1.00 . A A . 49 TYR HE1 1 1
2 2332 1 1 49 TYR HE2 H -0.742 -8.471 -3.744 1.00 . A A . 49 TYR HE2 1 1
2 2333 1 1 49 TYR HH H -2.145 -9.771 -5.153 1.00 . A A . 49 TYR HH 1 1
2 2334 1 1 49 TYR N N 3.785 -10.097 -1.648 1.00 . A A . 49 TYR N 1 1
2 2335 1 1 49 TYR O O 6.388 -8.876 -3.220 1.00 . A A . 49 TYR O 1 1
2 2336 1 1 49 TYR OH O -1.672 -10.596 -4.968 1.00 . A A . 49 TYR OH 1 1
2 2337 1 1 50 SER C C 8.929 -11.435 -3.216 1.00 . A A . 50 SER C 1 1
2 2338 1 1 50 SER CA C 8.154 -10.711 -2.119 1.00 . A A . 50 SER CA 1 1
2 2339 1 1 50 SER CB C 8.591 -11.224 -0.742 1.00 . A A . 50 SER CB 1 1
2 2340 1 1 50 SER H H 6.298 -11.715 -1.948 1.00 . A A . 50 SER H 1 1
2 2341 1 1 50 SER HA H 8.364 -9.654 -2.182 1.00 . A A . 50 SER HA 1 1
2 2342 1 1 50 SER HB2 H 8.725 -12.294 -0.784 1.00 . A A . 50 SER HB2 1 1
2 2343 1 1 50 SER HB3 H 9.522 -10.753 -0.461 1.00 . A A . 50 SER HB3 1 1
2 2344 1 1 50 SER HG H 6.974 -10.296 -0.112 1.00 . A A . 50 SER HG 1 1
2 2345 1 1 50 SER N N 6.718 -10.892 -2.281 1.00 . A A . 50 SER N 1 1
2 2346 1 1 50 SER O O 10.091 -11.126 -3.478 1.00 . A A . 50 SER O 1 1
2 2347 1 1 50 SER OG O 7.611 -10.926 0.245 1.00 . A A . 50 SER OG 1 1
2 2348 1 1 51 LYS C C 8.271 -12.870 -6.259 1.00 . A A . 51 LYS C 1 1
2 2349 1 1 51 LYS CA C 8.933 -13.152 -4.920 1.00 . A A . 51 LYS CA 1 1
2 2350 1 1 51 LYS CB C 8.882 -14.647 -4.615 1.00 . A A . 51 LYS CB 1 1
2 2351 1 1 51 LYS CD C 9.899 -16.490 -3.239 1.00 . A A . 51 LYS CD 1 1
2 2352 1 1 51 LYS CE C 11.146 -16.773 -4.065 1.00 . A A . 51 LYS CE 1 1
2 2353 1 1 51 LYS CG C 9.521 -15.020 -3.286 1.00 . A A . 51 LYS CG 1 1
2 2354 1 1 51 LYS H H 7.354 -12.586 -3.634 1.00 . A A . 51 LYS H 1 1
2 2355 1 1 51 LYS HA H 9.964 -12.836 -4.970 1.00 . A A . 51 LYS HA 1 1
2 2356 1 1 51 LYS HB2 H 7.850 -14.961 -4.594 1.00 . A A . 51 LYS HB2 1 1
2 2357 1 1 51 LYS HB3 H 9.397 -15.179 -5.400 1.00 . A A . 51 LYS HB3 1 1
2 2358 1 1 51 LYS HD2 H 10.085 -16.773 -2.215 1.00 . A A . 51 LYS HD2 1 1
2 2359 1 1 51 LYS HD3 H 9.079 -17.074 -3.631 1.00 . A A . 51 LYS HD3 1 1
2 2360 1 1 51 LYS HE2 H 10.907 -16.638 -5.108 1.00 . A A . 51 LYS HE2 1 1
2 2361 1 1 51 LYS HE3 H 11.916 -16.074 -3.779 1.00 . A A . 51 LYS HE3 1 1
2 2362 1 1 51 LYS HG2 H 10.412 -14.425 -3.145 1.00 . A A . 51 LYS HG2 1 1
2 2363 1 1 51 LYS HG3 H 8.819 -14.812 -2.492 1.00 . A A . 51 LYS HG3 1 1
2 2364 1 1 51 LYS HZ1 H 10.882 -18.842 -4.017 1.00 . A A . 51 LYS HZ1 1 1
2 2365 1 1 51 LYS HZ2 H 12.001 -18.266 -2.888 1.00 . A A . 51 LYS HZ2 1 1
2 2366 1 1 51 LYS HZ3 H 12.422 -18.361 -4.524 1.00 . A A . 51 LYS HZ3 1 1
2 2367 1 1 51 LYS N N 8.284 -12.393 -3.862 1.00 . A A . 51 LYS N 1 1
2 2368 1 1 51 LYS NZ N 11.648 -18.156 -3.861 1.00 . A A . 51 LYS NZ 1 1
2 2369 1 1 51 LYS O O 8.872 -12.262 -7.145 1.00 . A A . 51 LYS O 1 1
2 2370 1 1 52 HIS C C 4.843 -13.603 -7.369 1.00 . A A . 52 HIS C 1 1
2 2371 1 1 52 HIS CA C 6.256 -13.115 -7.607 1.00 . A A . 52 HIS CA 1 1
2 2372 1 1 52 HIS CB C 6.875 -13.873 -8.788 1.00 . A A . 52 HIS CB 1 1
2 2373 1 1 52 HIS CD2 C 7.347 -12.288 -10.774 1.00 . A A . 52 HIS CD2 1 1
2 2374 1 1 52 HIS CE1 C 5.601 -12.777 -12.001 1.00 . A A . 52 HIS CE1 1 1
2 2375 1 1 52 HIS CG C 6.631 -13.220 -10.108 1.00 . A A . 52 HIS CG 1 1
2 2376 1 1 52 HIS H H 6.607 -13.794 -5.646 1.00 . A A . 52 HIS H 1 1
2 2377 1 1 52 HIS HA H 6.236 -12.061 -7.826 1.00 . A A . 52 HIS HA 1 1
2 2378 1 1 52 HIS HB2 H 7.942 -13.940 -8.646 1.00 . A A . 52 HIS HB2 1 1
2 2379 1 1 52 HIS HB3 H 6.457 -14.871 -8.827 1.00 . A A . 52 HIS HB3 1 1
2 2380 1 1 52 HIS HD1 H 4.827 -14.146 -10.689 1.00 . A A . 52 HIS HD1 1 1
2 2381 1 1 52 HIS HD2 H 8.269 -11.835 -10.443 1.00 . A A . 52 HIS HD2 1 1
2 2382 1 1 52 HIS HE1 H 4.882 -12.793 -12.806 1.00 . A A . 52 HIS HE1 1 1
2 2383 1 1 52 HIS HE2 H 6.876 -11.268 -12.546 1.00 . A A . 52 HIS HE2 1 1
2 2384 1 1 52 HIS N N 7.028 -13.313 -6.392 1.00 . A A . 52 HIS N 1 1
2 2385 1 1 52 HIS ND1 N 5.544 -13.506 -10.903 1.00 . A A . 52 HIS ND1 1 1
2 2386 1 1 52 HIS NE2 N 6.686 -12.027 -11.947 1.00 . A A . 52 HIS NE2 1 1
2 2387 1 1 52 HIS O O 4.015 -13.527 -8.296 1.00 . A A . 52 HIS O 1 1
2 2388 1 1 52 HIS OXT O 4.579 -14.085 -6.247 1.00 . A A . 52 HIS OXT 1 1
2 2389 2 1 1 GLY C C -19.825 16.964 2.032 1.00 . B B . 1 GLY C 1 1
2 2390 2 1 1 GLY CA C -19.291 17.985 3.013 1.00 . B B . 1 GLY CA 1 1
2 2391 2 1 1 GLY H1 H -19.141 19.559 1.660 1.00 . B B . 1 GLY H1 1 1
2 2392 2 1 1 GLY H2 H -17.735 18.629 1.792 1.00 . B B . 1 GLY H2 1 1
2 2393 2 1 1 GLY H3 H -18.141 19.724 3.017 1.00 . B B . 1 GLY H3 1 1
2 2394 2 1 1 GLY HA2 H -18.649 17.487 3.724 1.00 . B B . 1 GLY HA2 1 1
2 2395 2 1 1 GLY HA3 H -20.119 18.435 3.538 1.00 . B B . 1 GLY HA3 1 1
2 2396 2 1 1 GLY N N -18.523 19.050 2.325 1.00 . B B . 1 GLY N 1 1
2 2397 2 1 1 GLY O O -19.387 16.922 0.881 1.00 . B B . 1 GLY O 1 1
2 2398 2 1 2 SER C C -22.787 15.509 1.233 1.00 . B B . 2 SER C 1 1
2 2399 2 1 2 SER CA C -21.354 15.126 1.618 1.00 . B B . 2 SER CA 1 1
2 2400 2 1 2 SER CB C -21.339 13.771 2.323 1.00 . B B . 2 SER CB 1 1
2 2401 2 1 2 SER H H -21.065 16.213 3.410 1.00 . B B . 2 SER H 1 1
2 2402 2 1 2 SER HA H -20.757 15.064 0.720 1.00 . B B . 2 SER HA 1 1
2 2403 2 1 2 SER HB2 H -22.097 13.758 3.093 1.00 . B B . 2 SER HB2 1 1
2 2404 2 1 2 SER HB3 H -21.542 12.990 1.606 1.00 . B B . 2 SER HB3 1 1
2 2405 2 1 2 SER HG H -20.043 13.961 3.782 1.00 . B B . 2 SER HG 1 1
2 2406 2 1 2 SER N N -20.763 16.141 2.478 1.00 . B B . 2 SER N 1 1
2 2407 2 1 2 SER O O -23.724 15.302 2.005 1.00 . B B . 2 SER O 1 1
2 2408 2 1 2 SER OG O -20.076 13.529 2.920 1.00 . B B . 2 SER OG 1 1
2 2409 2 1 3 PRO C C -25.072 15.325 -1.041 1.00 . B B . 3 PRO C 1 1
2 2410 2 1 3 PRO CA C -24.282 16.499 -0.456 1.00 . B B . 3 PRO CA 1 1
2 2411 2 1 3 PRO CB C -23.924 17.503 -1.551 1.00 . B B . 3 PRO CB 1 1
2 2412 2 1 3 PRO CD C -21.901 16.375 -0.945 1.00 . B B . 3 PRO CD 1 1
2 2413 2 1 3 PRO CG C -22.633 17.006 -2.101 1.00 . B B . 3 PRO CG 1 1
2 2414 2 1 3 PRO HA H -24.864 16.987 0.313 1.00 . B B . 3 PRO HA 1 1
2 2415 2 1 3 PRO HB2 H -24.699 17.514 -2.303 1.00 . B B . 3 PRO HB2 1 1
2 2416 2 1 3 PRO HB3 H -23.816 18.486 -1.122 1.00 . B B . 3 PRO HB3 1 1
2 2417 2 1 3 PRO HD2 H -21.411 15.468 -1.262 1.00 . B B . 3 PRO HD2 1 1
2 2418 2 1 3 PRO HD3 H -21.181 17.069 -0.533 1.00 . B B . 3 PRO HD3 1 1
2 2419 2 1 3 PRO HG2 H -22.821 16.271 -2.872 1.00 . B B . 3 PRO HG2 1 1
2 2420 2 1 3 PRO HG3 H -22.063 17.831 -2.500 1.00 . B B . 3 PRO HG3 1 1
2 2421 2 1 3 PRO N N -22.967 16.085 0.035 1.00 . B B . 3 PRO N 1 1
2 2422 2 1 3 PRO O O -24.518 14.243 -1.240 1.00 . B B . 3 PRO O 1 1
2 2423 2 1 4 PRO C C -26.725 14.002 -3.276 1.00 . B B . 4 PRO C 1 1
2 2424 2 1 4 PRO CA C -27.232 14.477 -1.916 1.00 . B B . 4 PRO CA 1 1
2 2425 2 1 4 PRO CB C -28.594 15.164 -2.070 1.00 . B B . 4 PRO CB 1 1
2 2426 2 1 4 PRO CD C -27.120 16.774 -1.113 1.00 . B B . 4 PRO CD 1 1
2 2427 2 1 4 PRO CG C -28.549 16.321 -1.134 1.00 . B B . 4 PRO CG 1 1
2 2428 2 1 4 PRO HA H -27.325 13.631 -1.254 1.00 . B B . 4 PRO HA 1 1
2 2429 2 1 4 PRO HB2 H -28.722 15.489 -3.093 1.00 . B B . 4 PRO HB2 1 1
2 2430 2 1 4 PRO HB3 H -29.381 14.473 -1.808 1.00 . B B . 4 PRO HB3 1 1
2 2431 2 1 4 PRO HD2 H -26.939 17.483 -1.908 1.00 . B B . 4 PRO HD2 1 1
2 2432 2 1 4 PRO HD3 H -26.872 17.204 -0.154 1.00 . B B . 4 PRO HD3 1 1
2 2433 2 1 4 PRO HG2 H -29.189 17.112 -1.493 1.00 . B B . 4 PRO HG2 1 1
2 2434 2 1 4 PRO HG3 H -28.857 16.007 -0.146 1.00 . B B . 4 PRO HG3 1 1
2 2435 2 1 4 PRO N N -26.374 15.525 -1.338 1.00 . B B . 4 PRO N 1 1
2 2436 2 1 4 PRO O O -27.190 12.994 -3.808 1.00 . B B . 4 PRO O 1 1
2 2437 2 1 5 GLU C C -24.306 13.164 -4.991 1.00 . B B . 5 GLU C 1 1
2 2438 2 1 5 GLU CA C -25.182 14.408 -5.120 1.00 . B B . 5 GLU CA 1 1
2 2439 2 1 5 GLU CB C -24.338 15.580 -5.620 1.00 . B B . 5 GLU CB 1 1
2 2440 2 1 5 GLU CD C -25.987 16.903 -6.984 1.00 . B B . 5 GLU CD 1 1
2 2441 2 1 5 GLU CG C -25.114 16.878 -5.751 1.00 . B B . 5 GLU CG 1 1
2 2442 2 1 5 GLU H H -25.470 15.547 -3.367 1.00 . B B . 5 GLU H 1 1
2 2443 2 1 5 GLU HA H -25.977 14.214 -5.823 1.00 . B B . 5 GLU HA 1 1
2 2444 2 1 5 GLU HB2 H -23.524 15.739 -4.930 1.00 . B B . 5 GLU HB2 1 1
2 2445 2 1 5 GLU HB3 H -23.932 15.326 -6.589 1.00 . B B . 5 GLU HB3 1 1
2 2446 2 1 5 GLU HG2 H -25.740 17.000 -4.881 1.00 . B B . 5 GLU HG2 1 1
2 2447 2 1 5 GLU HG3 H -24.412 17.698 -5.806 1.00 . B B . 5 GLU HG3 1 1
2 2448 2 1 5 GLU N N -25.777 14.744 -3.835 1.00 . B B . 5 GLU N 1 1
2 2449 2 1 5 GLU O O -24.076 12.447 -5.964 1.00 . B B . 5 GLU O 1 1
2 2450 2 1 5 GLU OE1 O -25.448 17.084 -8.095 1.00 . B B . 5 GLU OE1 1 1
2 2451 2 1 5 GLU OE2 O -27.218 16.743 -6.854 1.00 . B B . 5 GLU OE2 1 1
2 2452 2 1 6 ALA C C -23.795 10.569 -3.110 1.00 . B B . 6 ALA C 1 1
2 2453 2 1 6 ALA CA C -22.963 11.778 -3.514 1.00 . B B . 6 ALA CA 1 1
2 2454 2 1 6 ALA CB C -21.948 12.114 -2.429 1.00 . B B . 6 ALA CB 1 1
2 2455 2 1 6 ALA H H -24.050 13.529 -3.043 1.00 . B B . 6 ALA H 1 1
2 2456 2 1 6 ALA HA H -22.425 11.544 -4.421 1.00 . B B . 6 ALA HA 1 1
2 2457 2 1 6 ALA HB1 H -22.461 12.290 -1.498 1.00 . B B . 6 ALA HB1 1 1
2 2458 2 1 6 ALA HB2 H -21.399 13.001 -2.713 1.00 . B B . 6 ALA HB2 1 1
2 2459 2 1 6 ALA HB3 H -21.260 11.289 -2.312 1.00 . B B . 6 ALA HB3 1 1
2 2460 2 1 6 ALA N N -23.817 12.925 -3.781 1.00 . B B . 6 ALA N 1 1
2 2461 2 1 6 ALA O O -24.708 10.677 -2.289 1.00 . B B . 6 ALA O 1 1
2 2462 2 1 7 ASP C C -23.854 7.694 -2.003 1.00 . B B . 7 ASP C 1 1
2 2463 2 1 7 ASP CA C -24.194 8.192 -3.406 1.00 . B B . 7 ASP CA 1 1
2 2464 2 1 7 ASP CB C -23.840 7.122 -4.440 1.00 . B B . 7 ASP CB 1 1
2 2465 2 1 7 ASP CG C -24.799 5.949 -4.427 1.00 . B B . 7 ASP CG 1 1
2 2466 2 1 7 ASP H H -22.748 9.410 -4.348 1.00 . B B . 7 ASP H 1 1
2 2467 2 1 7 ASP HA H -25.253 8.399 -3.460 1.00 . B B . 7 ASP HA 1 1
2 2468 2 1 7 ASP HB2 H -23.859 7.565 -5.424 1.00 . B B . 7 ASP HB2 1 1
2 2469 2 1 7 ASP HB3 H -22.846 6.753 -4.237 1.00 . B B . 7 ASP HB3 1 1
2 2470 2 1 7 ASP N N -23.480 9.426 -3.698 1.00 . B B . 7 ASP N 1 1
2 2471 2 1 7 ASP O O -22.678 7.574 -1.648 1.00 . B B . 7 ASP O 1 1
2 2472 2 1 7 ASP OD1 O -24.798 5.178 -3.448 1.00 . B B . 7 ASP OD1 1 1
2 2473 2 1 7 ASP OD2 O -25.549 5.787 -5.410 1.00 . B B . 7 ASP OD2 1 1
2 2474 2 1 8 PRO C C -23.955 5.572 0.242 1.00 . B B . 8 PRO C 1 1
2 2475 2 1 8 PRO CA C -24.684 6.912 0.184 1.00 . B B . 8 PRO CA 1 1
2 2476 2 1 8 PRO CB C -26.110 6.771 0.727 1.00 . B B . 8 PRO CB 1 1
2 2477 2 1 8 PRO CD C -26.306 7.499 -1.542 1.00 . B B . 8 PRO CD 1 1
2 2478 2 1 8 PRO CG C -26.982 6.679 -0.479 1.00 . B B . 8 PRO CG 1 1
2 2479 2 1 8 PRO HA H -24.142 7.635 0.780 1.00 . B B . 8 PRO HA 1 1
2 2480 2 1 8 PRO HB2 H -26.182 5.879 1.331 1.00 . B B . 8 PRO HB2 1 1
2 2481 2 1 8 PRO HB3 H -26.355 7.636 1.323 1.00 . B B . 8 PRO HB3 1 1
2 2482 2 1 8 PRO HD2 H -26.499 7.078 -2.519 1.00 . B B . 8 PRO HD2 1 1
2 2483 2 1 8 PRO HD3 H -26.640 8.525 -1.498 1.00 . B B . 8 PRO HD3 1 1
2 2484 2 1 8 PRO HG2 H -27.064 5.650 -0.796 1.00 . B B . 8 PRO HG2 1 1
2 2485 2 1 8 PRO HG3 H -27.956 7.085 -0.258 1.00 . B B . 8 PRO HG3 1 1
2 2486 2 1 8 PRO N N -24.878 7.393 -1.188 1.00 . B B . 8 PRO N 1 1
2 2487 2 1 8 PRO O O -23.294 5.256 1.228 1.00 . B B . 8 PRO O 1 1
2 2488 2 1 9 ARG C C -21.981 3.641 -1.391 1.00 . B B . 9 ARG C 1 1
2 2489 2 1 9 ARG CA C -23.411 3.498 -0.890 1.00 . B B . 9 ARG CA 1 1
2 2490 2 1 9 ARG CB C -24.204 2.563 -1.803 1.00 . B B . 9 ARG CB 1 1
2 2491 2 1 9 ARG CD C -26.533 2.012 -2.547 1.00 . B B . 9 ARG CD 1 1
2 2492 2 1 9 ARG CG C -25.652 2.411 -1.381 1.00 . B B . 9 ARG CG 1 1
2 2493 2 1 9 ARG CZ C -27.556 3.116 -4.503 1.00 . B B . 9 ARG CZ 1 1
2 2494 2 1 9 ARG H H -24.567 5.122 -1.607 1.00 . B B . 9 ARG H 1 1
2 2495 2 1 9 ARG HA H -23.394 3.086 0.107 1.00 . B B . 9 ARG HA 1 1
2 2496 2 1 9 ARG HB2 H -24.183 2.954 -2.810 1.00 . B B . 9 ARG HB2 1 1
2 2497 2 1 9 ARG HB3 H -23.740 1.587 -1.791 1.00 . B B . 9 ARG HB3 1 1
2 2498 2 1 9 ARG HD2 H -26.134 1.112 -2.990 1.00 . B B . 9 ARG HD2 1 1
2 2499 2 1 9 ARG HD3 H -27.526 1.821 -2.175 1.00 . B B . 9 ARG HD3 1 1
2 2500 2 1 9 ARG HE H -25.895 3.752 -3.561 1.00 . B B . 9 ARG HE 1 1
2 2501 2 1 9 ARG HG2 H -25.717 1.650 -0.618 1.00 . B B . 9 ARG HG2 1 1
2 2502 2 1 9 ARG HG3 H -26.001 3.355 -0.985 1.00 . B B . 9 ARG HG3 1 1
2 2503 2 1 9 ARG HH11 H -28.540 1.473 -3.845 1.00 . B B . 9 ARG HH11 1 1
2 2504 2 1 9 ARG HH12 H -29.236 2.247 -5.231 1.00 . B B . 9 ARG HH12 1 1
2 2505 2 1 9 ARG HH21 H -26.803 4.782 -5.386 1.00 . B B . 9 ARG HH21 1 1
2 2506 2 1 9 ARG HH22 H -28.260 4.146 -6.100 1.00 . B B . 9 ARG HH22 1 1
2 2507 2 1 9 ARG N N -24.055 4.800 -0.828 1.00 . B B . 9 ARG N 1 1
2 2508 2 1 9 ARG NE N -26.603 3.054 -3.570 1.00 . B B . 9 ARG NE 1 1
2 2509 2 1 9 ARG NH1 N -28.520 2.205 -4.529 1.00 . B B . 9 ARG NH1 1 1
2 2510 2 1 9 ARG NH2 N -27.539 4.088 -5.405 1.00 . B B . 9 ARG NH2 1 1
2 2511 2 1 9 ARG O O -21.122 2.810 -1.103 1.00 . B B . 9 ARG O 1 1
2 2512 2 1 10 LEU C C -19.473 5.454 -1.557 1.00 . B B . 10 LEU C 1 1
2 2513 2 1 10 LEU CA C -20.402 4.979 -2.668 1.00 . B B . 10 LEU CA 1 1
2 2514 2 1 10 LEU CB C -20.476 6.032 -3.779 1.00 . B B . 10 LEU CB 1 1
2 2515 2 1 10 LEU CD1 C -18.584 5.350 -5.288 1.00 . B B . 10 LEU CD1 1 1
2 2516 2 1 10 LEU CD2 C -19.274 7.753 -5.139 1.00 . B B . 10 LEU CD2 1 1
2 2517 2 1 10 LEU CG C -19.130 6.443 -4.379 1.00 . B B . 10 LEU CG 1 1
2 2518 2 1 10 LEU H H -22.459 5.342 -2.322 1.00 . B B . 10 LEU H 1 1
2 2519 2 1 10 LEU HA H -20.018 4.058 -3.075 1.00 . B B . 10 LEU HA 1 1
2 2520 2 1 10 LEU HB2 H -21.094 5.640 -4.572 1.00 . B B . 10 LEU HB2 1 1
2 2521 2 1 10 LEU HB3 H -20.950 6.914 -3.378 1.00 . B B . 10 LEU HB3 1 1
2 2522 2 1 10 LEU HD11 H -17.616 5.648 -5.669 1.00 . B B . 10 LEU HD11 1 1
2 2523 2 1 10 LEU HD12 H -19.262 5.195 -6.114 1.00 . B B . 10 LEU HD12 1 1
2 2524 2 1 10 LEU HD13 H -18.482 4.432 -4.729 1.00 . B B . 10 LEU HD13 1 1
2 2525 2 1 10 LEU HD21 H -19.991 7.627 -5.937 1.00 . B B . 10 LEU HD21 1 1
2 2526 2 1 10 LEU HD22 H -18.319 8.032 -5.555 1.00 . B B . 10 LEU HD22 1 1
2 2527 2 1 10 LEU HD23 H -19.616 8.526 -4.466 1.00 . B B . 10 LEU HD23 1 1
2 2528 2 1 10 LEU HG H -18.421 6.598 -3.579 1.00 . B B . 10 LEU HG 1 1
2 2529 2 1 10 LEU N N -21.729 4.715 -2.131 1.00 . B B . 10 LEU N 1 1
2 2530 2 1 10 LEU O O -18.323 5.030 -1.465 1.00 . B B . 10 LEU O 1 1
2 2531 2 1 11 ILE C C -18.985 5.771 1.470 1.00 . B B . 11 ILE C 1 1
2 2532 2 1 11 ILE CA C -19.205 6.853 0.411 1.00 . B B . 11 ILE CA 1 1
2 2533 2 1 11 ILE CB C -19.882 8.092 1.046 1.00 . B B . 11 ILE CB 1 1
2 2534 2 1 11 ILE CD1 C -19.410 10.131 2.497 1.00 . B B . 11 ILE CD1 1 1
2 2535 2 1 11 ILE CG1 C -18.920 8.787 2.009 1.00 . B B . 11 ILE CG1 1 1
2 2536 2 1 11 ILE CG2 C -21.171 7.710 1.765 1.00 . B B . 11 ILE CG2 1 1
2 2537 2 1 11 ILE H H -20.914 6.626 -0.819 1.00 . B B . 11 ILE H 1 1
2 2538 2 1 11 ILE HA H -18.243 7.156 0.020 1.00 . B B . 11 ILE HA 1 1
2 2539 2 1 11 ILE HB H -20.137 8.778 0.250 1.00 . B B . 11 ILE HB 1 1
2 2540 2 1 11 ILE HD11 H -19.498 10.804 1.657 1.00 . B B . 11 ILE HD11 1 1
2 2541 2 1 11 ILE HD12 H -18.708 10.536 3.212 1.00 . B B . 11 ILE HD12 1 1
2 2542 2 1 11 ILE HD13 H -20.375 10.011 2.967 1.00 . B B . 11 ILE HD13 1 1
2 2543 2 1 11 ILE HG12 H -18.770 8.158 2.872 1.00 . B B . 11 ILE HG12 1 1
2 2544 2 1 11 ILE HG13 H -17.971 8.939 1.511 1.00 . B B . 11 ILE HG13 1 1
2 2545 2 1 11 ILE HG21 H -21.662 8.601 2.129 1.00 . B B . 11 ILE HG21 1 1
2 2546 2 1 11 ILE HG22 H -20.939 7.063 2.599 1.00 . B B . 11 ILE HG22 1 1
2 2547 2 1 11 ILE HG23 H -21.826 7.192 1.079 1.00 . B B . 11 ILE HG23 1 1
2 2548 2 1 11 ILE N N -19.988 6.326 -0.700 1.00 . B B . 11 ILE N 1 1
2 2549 2 1 11 ILE O O -18.005 5.802 2.217 1.00 . B B . 11 ILE O 1 1
2 2550 2 1 12 GLU C C -18.626 2.772 2.136 1.00 . B B . 12 GLU C 1 1
2 2551 2 1 12 GLU CA C -19.806 3.688 2.444 1.00 . B B . 12 GLU CA 1 1
2 2552 2 1 12 GLU CB C -21.107 2.882 2.453 1.00 . B B . 12 GLU CB 1 1
2 2553 2 1 12 GLU CD C -21.537 3.337 4.892 1.00 . B B . 12 GLU CD 1 1
2 2554 2 1 12 GLU CG C -22.108 3.361 3.491 1.00 . B B . 12 GLU CG 1 1
2 2555 2 1 12 GLU H H -20.624 4.810 0.849 1.00 . B B . 12 GLU H 1 1
2 2556 2 1 12 GLU HA H -19.656 4.116 3.423 1.00 . B B . 12 GLU HA 1 1
2 2557 2 1 12 GLU HB2 H -21.568 2.950 1.479 1.00 . B B . 12 GLU HB2 1 1
2 2558 2 1 12 GLU HB3 H -20.876 1.849 2.662 1.00 . B B . 12 GLU HB3 1 1
2 2559 2 1 12 GLU HG2 H -22.401 4.373 3.256 1.00 . B B . 12 GLU HG2 1 1
2 2560 2 1 12 GLU HG3 H -22.977 2.719 3.462 1.00 . B B . 12 GLU HG3 1 1
2 2561 2 1 12 GLU N N -19.884 4.788 1.491 1.00 . B B . 12 GLU N 1 1
2 2562 2 1 12 GLU O O -18.229 1.961 2.972 1.00 . B B . 12 GLU O 1 1
2 2563 2 1 12 GLU OE1 O -20.888 4.321 5.294 1.00 . B B . 12 GLU OE1 1 1
2 2564 2 1 12 GLU OE2 O -21.727 2.326 5.599 1.00 . B B . 12 GLU OE2 1 1
2 2565 2 1 13 SER C C -15.698 2.484 1.371 1.00 . B B . 13 SER C 1 1
2 2566 2 1 13 SER CA C -16.927 2.086 0.550 1.00 . B B . 13 SER CA 1 1
2 2567 2 1 13 SER CB C -16.657 2.242 -0.948 1.00 . B B . 13 SER CB 1 1
2 2568 2 1 13 SER H H -18.436 3.550 0.302 1.00 . B B . 13 SER H 1 1
2 2569 2 1 13 SER HA H -17.168 1.054 0.762 1.00 . B B . 13 SER HA 1 1
2 2570 2 1 13 SER HB2 H -16.309 3.244 -1.147 1.00 . B B . 13 SER HB2 1 1
2 2571 2 1 13 SER HB3 H -15.903 1.530 -1.252 1.00 . B B . 13 SER HB3 1 1
2 2572 2 1 13 SER HG H -18.587 1.914 -1.111 1.00 . B B . 13 SER HG 1 1
2 2573 2 1 13 SER N N -18.069 2.898 0.939 1.00 . B B . 13 SER N 1 1
2 2574 2 1 13 SER O O -14.817 1.665 1.640 1.00 . B B . 13 SER O 1 1
2 2575 2 1 13 SER OG O -17.837 2.008 -1.705 1.00 . B B . 13 SER OG 1 1
2 2576 2 1 14 LEU C C -14.691 3.735 4.027 1.00 . B B . 14 LEU C 1 1
2 2577 2 1 14 LEU CA C -14.566 4.254 2.599 1.00 . B B . 14 LEU CA 1 1
2 2578 2 1 14 LEU CB C -14.578 5.790 2.605 1.00 . B B . 14 LEU CB 1 1
2 2579 2 1 14 LEU CD1 C -15.180 7.893 1.368 1.00 . B B . 14 LEU CD1 1 1
2 2580 2 1 14 LEU CD2 C -13.378 6.403 0.490 1.00 . B B . 14 LEU CD2 1 1
2 2581 2 1 14 LEU CG C -14.703 6.454 1.230 1.00 . B B . 14 LEU CG 1 1
2 2582 2 1 14 LEU H H -16.415 4.341 1.580 1.00 . B B . 14 LEU H 1 1
2 2583 2 1 14 LEU HA H -13.639 3.902 2.170 1.00 . B B . 14 LEU HA 1 1
2 2584 2 1 14 LEU HB2 H -15.408 6.115 3.215 1.00 . B B . 14 LEU HB2 1 1
2 2585 2 1 14 LEU HB3 H -13.663 6.133 3.064 1.00 . B B . 14 LEU HB3 1 1
2 2586 2 1 14 LEU HD11 H -15.282 8.330 0.387 1.00 . B B . 14 LEU HD11 1 1
2 2587 2 1 14 LEU HD12 H -14.461 8.460 1.943 1.00 . B B . 14 LEU HD12 1 1
2 2588 2 1 14 LEU HD13 H -16.135 7.907 1.872 1.00 . B B . 14 LEU HD13 1 1
2 2589 2 1 14 LEU HD21 H -12.622 6.915 1.065 1.00 . B B . 14 LEU HD21 1 1
2 2590 2 1 14 LEU HD22 H -13.485 6.881 -0.473 1.00 . B B . 14 LEU HD22 1 1
2 2591 2 1 14 LEU HD23 H -13.088 5.373 0.349 1.00 . B B . 14 LEU HD23 1 1
2 2592 2 1 14 LEU HG H -15.432 5.918 0.643 1.00 . B B . 14 LEU HG 1 1
2 2593 2 1 14 LEU N N -15.666 3.743 1.799 1.00 . B B . 14 LEU N 1 1
2 2594 2 1 14 LEU O O -13.735 3.211 4.604 1.00 . B B . 14 LEU O 1 1
2 2595 2 1 15 SER C C -16.061 1.901 6.045 1.00 . B B . 15 SER C 1 1
2 2596 2 1 15 SER CA C -16.181 3.419 5.929 1.00 . B B . 15 SER CA 1 1
2 2597 2 1 15 SER CB C -17.587 3.873 6.314 1.00 . B B . 15 SER CB 1 1
2 2598 2 1 15 SER H H -16.616 4.273 4.053 1.00 . B B . 15 SER H 1 1
2 2599 2 1 15 SER HA H -15.465 3.881 6.593 1.00 . B B . 15 SER HA 1 1
2 2600 2 1 15 SER HB2 H -18.167 3.020 6.633 1.00 . B B . 15 SER HB2 1 1
2 2601 2 1 15 SER HB3 H -17.527 4.590 7.121 1.00 . B B . 15 SER HB3 1 1
2 2602 2 1 15 SER HG H -19.200 4.436 5.323 1.00 . B B . 15 SER HG 1 1
2 2603 2 1 15 SER N N -15.892 3.862 4.576 1.00 . B B . 15 SER N 1 1
2 2604 2 1 15 SER O O -15.733 1.373 7.110 1.00 . B B . 15 SER O 1 1
2 2605 2 1 15 SER OG O -18.234 4.482 5.205 1.00 . B B . 15 SER OG 1 1
2 2606 2 1 16 GLN C C -14.823 -0.702 5.251 1.00 . B B . 16 GLN C 1 1
2 2607 2 1 16 GLN CA C -16.236 -0.247 4.896 1.00 . B B . 16 GLN CA 1 1
2 2608 2 1 16 GLN CB C -16.614 -0.766 3.506 1.00 . B B . 16 GLN CB 1 1
2 2609 2 1 16 GLN CD C -17.555 -2.959 4.332 1.00 . B B . 16 GLN CD 1 1
2 2610 2 1 16 GLN CG C -16.585 -2.282 3.386 1.00 . B B . 16 GLN CG 1 1
2 2611 2 1 16 GLN H H -16.598 1.692 4.126 1.00 . B B . 16 GLN H 1 1
2 2612 2 1 16 GLN HA H -16.931 -0.646 5.625 1.00 . B B . 16 GLN HA 1 1
2 2613 2 1 16 GLN HB2 H -17.613 -0.428 3.265 1.00 . B B . 16 GLN HB2 1 1
2 2614 2 1 16 GLN HB3 H -15.923 -0.355 2.786 1.00 . B B . 16 GLN HB3 1 1
2 2615 2 1 16 GLN HE21 H -16.331 -4.507 4.518 1.00 . B B . 16 GLN HE21 1 1
2 2616 2 1 16 GLN HE22 H -17.798 -4.597 5.425 1.00 . B B . 16 GLN HE22 1 1
2 2617 2 1 16 GLN HG2 H -16.839 -2.557 2.376 1.00 . B B . 16 GLN HG2 1 1
2 2618 2 1 16 GLN HG3 H -15.586 -2.628 3.613 1.00 . B B . 16 GLN HG3 1 1
2 2619 2 1 16 GLN N N -16.323 1.207 4.936 1.00 . B B . 16 GLN N 1 1
2 2620 2 1 16 GLN NE2 N -17.192 -4.138 4.802 1.00 . B B . 16 GLN NE2 1 1
2 2621 2 1 16 GLN O O -14.637 -1.625 6.045 1.00 . B B . 16 GLN O 1 1
2 2622 2 1 16 GLN OE1 O -18.621 -2.425 4.635 1.00 . B B . 16 GLN OE1 1 1
2 2623 2 1 17 MET C C -12.111 -0.124 6.400 1.00 . B B . 17 MET C 1 1
2 2624 2 1 17 MET CA C -12.435 -0.356 4.927 1.00 . B B . 17 MET CA 1 1
2 2625 2 1 17 MET CB C -11.515 0.492 4.040 1.00 . B B . 17 MET CB 1 1
2 2626 2 1 17 MET CE C -9.561 -1.374 1.987 1.00 . B B . 17 MET CE 1 1
2 2627 2 1 17 MET CG C -11.727 0.264 2.551 1.00 . B B . 17 MET CG 1 1
2 2628 2 1 17 MET H H -14.047 0.699 4.051 1.00 . B B . 17 MET H 1 1
2 2629 2 1 17 MET HA H -12.285 -1.403 4.697 1.00 . B B . 17 MET HA 1 1
2 2630 2 1 17 MET HB2 H -11.696 1.536 4.250 1.00 . B B . 17 MET HB2 1 1
2 2631 2 1 17 MET HB3 H -10.489 0.257 4.278 1.00 . B B . 17 MET HB3 1 1
2 2632 2 1 17 MET HE1 H -9.242 -0.627 1.275 1.00 . B B . 17 MET HE1 1 1
2 2633 2 1 17 MET HE2 H -9.183 -2.340 1.686 1.00 . B B . 17 MET HE2 1 1
2 2634 2 1 17 MET HE3 H -9.176 -1.127 2.966 1.00 . B B . 17 MET HE3 1 1
2 2635 2 1 17 MET HG2 H -12.760 0.474 2.312 1.00 . B B . 17 MET HG2 1 1
2 2636 2 1 17 MET HG3 H -11.089 0.943 2.003 1.00 . B B . 17 MET HG3 1 1
2 2637 2 1 17 MET N N -13.832 -0.033 4.669 1.00 . B B . 17 MET N 1 1
2 2638 2 1 17 MET O O -11.452 -0.941 7.042 1.00 . B B . 17 MET O 1 1
2 2639 2 1 17 MET SD S -11.350 -1.424 2.044 1.00 . B B . 17 MET SD 1 1
2 2640 2 1 18 LEU C C -13.038 0.300 9.257 1.00 . B B . 18 LEU C 1 1
2 2641 2 1 18 LEU CA C -12.396 1.335 8.330 1.00 . B B . 18 LEU CA 1 1
2 2642 2 1 18 LEU CB C -12.964 2.733 8.612 1.00 . B B . 18 LEU CB 1 1
2 2643 2 1 18 LEU CD1 C -11.045 3.639 9.957 1.00 . B B . 18 LEU CD1 1 1
2 2644 2 1 18 LEU CD2 C -13.320 4.641 10.201 1.00 . B B . 18 LEU CD2 1 1
2 2645 2 1 18 LEU CG C -12.540 3.359 9.942 1.00 . B B . 18 LEU CG 1 1
2 2646 2 1 18 LEU H H -13.147 1.582 6.368 1.00 . B B . 18 LEU H 1 1
2 2647 2 1 18 LEU HA H -11.329 1.347 8.505 1.00 . B B . 18 LEU HA 1 1
2 2648 2 1 18 LEU HB2 H -12.651 3.390 7.814 1.00 . B B . 18 LEU HB2 1 1
2 2649 2 1 18 LEU HB3 H -14.043 2.669 8.599 1.00 . B B . 18 LEU HB3 1 1
2 2650 2 1 18 LEU HD11 H -10.798 4.327 9.162 1.00 . B B . 18 LEU HD11 1 1
2 2651 2 1 18 LEU HD12 H -10.504 2.716 9.816 1.00 . B B . 18 LEU HD12 1 1
2 2652 2 1 18 LEU HD13 H -10.770 4.076 10.907 1.00 . B B . 18 LEU HD13 1 1
2 2653 2 1 18 LEU HD21 H -14.377 4.420 10.222 1.00 . B B . 18 LEU HD21 1 1
2 2654 2 1 18 LEU HD22 H -13.115 5.353 9.414 1.00 . B B . 18 LEU HD22 1 1
2 2655 2 1 18 LEU HD23 H -13.020 5.059 11.151 1.00 . B B . 18 LEU HD23 1 1
2 2656 2 1 18 LEU HG H -12.759 2.670 10.743 1.00 . B B . 18 LEU HG 1 1
2 2657 2 1 18 LEU N N -12.616 0.982 6.932 1.00 . B B . 18 LEU N 1 1
2 2658 2 1 18 LEU O O -12.458 -0.068 10.278 1.00 . B B . 18 LEU O 1 1
2 2659 2 1 19 SER C C -14.225 -2.530 9.654 1.00 . B B . 19 SER C 1 1
2 2660 2 1 19 SER CA C -14.940 -1.179 9.677 1.00 . B B . 19 SER CA 1 1
2 2661 2 1 19 SER CB C -16.377 -1.336 9.166 1.00 . B B . 19 SER CB 1 1
2 2662 2 1 19 SER H H -14.629 0.149 8.053 1.00 . B B . 19 SER H 1 1
2 2663 2 1 19 SER HA H -14.971 -0.824 10.697 1.00 . B B . 19 SER HA 1 1
2 2664 2 1 19 SER HB2 H -16.392 -1.188 8.096 1.00 . B B . 19 SER HB2 1 1
2 2665 2 1 19 SER HB3 H -16.730 -2.329 9.396 1.00 . B B . 19 SER HB3 1 1
2 2666 2 1 19 SER HG H -17.161 -0.457 10.730 1.00 . B B . 19 SER HG 1 1
2 2667 2 1 19 SER N N -14.221 -0.182 8.883 1.00 . B B . 19 SER N 1 1
2 2668 2 1 19 SER O O -14.393 -3.347 10.558 1.00 . B B . 19 SER O 1 1
2 2669 2 1 19 SER OG O -17.242 -0.390 9.770 1.00 . B B . 19 SER OG 1 1
2 2670 2 1 20 MET C C -11.384 -3.927 9.295 1.00 . B B . 20 MET C 1 1
2 2671 2 1 20 MET CA C -12.683 -4.008 8.496 1.00 . B B . 20 MET CA 1 1
2 2672 2 1 20 MET CB C -12.374 -4.316 7.028 1.00 . B B . 20 MET CB 1 1
2 2673 2 1 20 MET CE C -12.655 -7.480 6.758 1.00 . B B . 20 MET CE 1 1
2 2674 2 1 20 MET CG C -13.553 -4.899 6.261 1.00 . B B . 20 MET CG 1 1
2 2675 2 1 20 MET H H -13.350 -2.083 7.911 1.00 . B B . 20 MET H 1 1
2 2676 2 1 20 MET HA H -13.291 -4.802 8.903 1.00 . B B . 20 MET HA 1 1
2 2677 2 1 20 MET HB2 H -12.070 -3.403 6.538 1.00 . B B . 20 MET HB2 1 1
2 2678 2 1 20 MET HB3 H -11.560 -5.025 6.983 1.00 . B B . 20 MET HB3 1 1
2 2679 2 1 20 MET HE1 H -11.875 -7.098 7.403 1.00 . B B . 20 MET HE1 1 1
2 2680 2 1 20 MET HE2 H -12.321 -7.450 5.732 1.00 . B B . 20 MET HE2 1 1
2 2681 2 1 20 MET HE3 H -12.881 -8.501 7.031 1.00 . B B . 20 MET HE3 1 1
2 2682 2 1 20 MET HG2 H -14.369 -4.194 6.293 1.00 . B B . 20 MET HG2 1 1
2 2683 2 1 20 MET HG3 H -13.256 -5.052 5.235 1.00 . B B . 20 MET HG3 1 1
2 2684 2 1 20 MET N N -13.431 -2.762 8.616 1.00 . B B . 20 MET N 1 1
2 2685 2 1 20 MET O O -10.695 -4.930 9.489 1.00 . B B . 20 MET O 1 1
2 2686 2 1 20 MET SD S -14.126 -6.473 6.938 1.00 . B B . 20 MET SD 1 1
2 2687 2 1 21 GLY C C -8.711 -2.011 9.678 1.00 . B B . 21 GLY C 1 1
2 2688 2 1 21 GLY CA C -9.852 -2.524 10.531 1.00 . B B . 21 GLY CA 1 1
2 2689 2 1 21 GLY H H -11.663 -1.968 9.588 1.00 . B B . 21 GLY H 1 1
2 2690 2 1 21 GLY HA2 H -10.052 -1.810 11.316 1.00 . B B . 21 GLY HA2 1 1
2 2691 2 1 21 GLY HA3 H -9.561 -3.462 10.977 1.00 . B B . 21 GLY HA3 1 1
2 2692 2 1 21 GLY N N -11.062 -2.725 9.762 1.00 . B B . 21 GLY N 1 1
2 2693 2 1 21 GLY O O -7.539 -2.217 10.004 1.00 . B B . 21 GLY O 1 1
2 2694 2 1 22 PHE C C -7.944 0.707 7.813 1.00 . B B . 22 PHE C 1 1
2 2695 2 1 22 PHE CA C -8.031 -0.809 7.686 1.00 . B B . 22 PHE CA 1 1
2 2696 2 1 22 PHE CB C -8.355 -1.193 6.241 1.00 . B B . 22 PHE CB 1 1
2 2697 2 1 22 PHE CD1 C -6.136 -0.616 5.210 1.00 . B B . 22 PHE CD1 1 1
2 2698 2 1 22 PHE CD2 C -7.029 -2.796 4.838 1.00 . B B . 22 PHE CD2 1 1
2 2699 2 1 22 PHE CE1 C -5.028 -0.934 4.451 1.00 . B B . 22 PHE CE1 1 1
2 2700 2 1 22 PHE CE2 C -5.923 -3.121 4.077 1.00 . B B . 22 PHE CE2 1 1
2 2701 2 1 22 PHE CG C -7.147 -1.541 5.416 1.00 . B B . 22 PHE CG 1 1
2 2702 2 1 22 PHE CZ C -4.922 -2.189 3.883 1.00 . B B . 22 PHE CZ 1 1
2 2703 2 1 22 PHE H H -9.992 -1.207 8.370 1.00 . B B . 22 PHE H 1 1
2 2704 2 1 22 PHE HA H -7.083 -1.239 7.962 1.00 . B B . 22 PHE HA 1 1
2 2705 2 1 22 PHE HB2 H -9.012 -2.048 6.243 1.00 . B B . 22 PHE HB2 1 1
2 2706 2 1 22 PHE HB3 H -8.857 -0.365 5.763 1.00 . B B . 22 PHE HB3 1 1
2 2707 2 1 22 PHE HD1 H -6.220 0.366 5.654 1.00 . B B . 22 PHE HD1 1 1
2 2708 2 1 22 PHE HD2 H -7.813 -3.523 4.990 1.00 . B B . 22 PHE HD2 1 1
2 2709 2 1 22 PHE HE1 H -4.248 -0.205 4.300 1.00 . B B . 22 PHE HE1 1 1
2 2710 2 1 22 PHE HE2 H -5.843 -4.105 3.634 1.00 . B B . 22 PHE HE2 1 1
2 2711 2 1 22 PHE HZ H -4.055 -2.439 3.288 1.00 . B B . 22 PHE HZ 1 1
2 2712 2 1 22 PHE N N -9.043 -1.344 8.583 1.00 . B B . 22 PHE N 1 1
2 2713 2 1 22 PHE O O -8.937 1.413 7.648 1.00 . B B . 22 PHE O 1 1
2 2714 2 1 23 SER C C -5.000 2.880 8.064 1.00 . B B . 23 SER C 1 1
2 2715 2 1 23 SER CA C -6.493 2.622 8.257 1.00 . B B . 23 SER CA 1 1
2 2716 2 1 23 SER CB C -6.953 3.132 9.628 1.00 . B B . 23 SER CB 1 1
2 2717 2 1 23 SER H H -6.003 0.569 8.254 1.00 . B B . 23 SER H 1 1
2 2718 2 1 23 SER HA H -7.040 3.137 7.481 1.00 . B B . 23 SER HA 1 1
2 2719 2 1 23 SER HB2 H -6.179 3.751 10.055 1.00 . B B . 23 SER HB2 1 1
2 2720 2 1 23 SER HB3 H -7.855 3.715 9.509 1.00 . B B . 23 SER HB3 1 1
2 2721 2 1 23 SER HG H -6.898 1.237 10.131 1.00 . B B . 23 SER HG 1 1
2 2722 2 1 23 SER N N -6.749 1.193 8.119 1.00 . B B . 23 SER N 1 1
2 2723 2 1 23 SER O O -4.178 2.047 8.448 1.00 . B B . 23 SER O 1 1
2 2724 2 1 23 SER OG O -7.215 2.060 10.520 1.00 . B B . 23 SER OG 1 1
2 2725 2 1 24 ASP C C -2.829 5.626 7.909 1.00 . B B . 24 ASP C 1 1
2 2726 2 1 24 ASP CA C -3.240 4.315 7.226 1.00 . B B . 24 ASP CA 1 1
2 2727 2 1 24 ASP CB C -2.958 4.331 5.720 1.00 . B B . 24 ASP CB 1 1
2 2728 2 1 24 ASP CG C -3.030 5.706 5.099 1.00 . B B . 24 ASP CG 1 1
2 2729 2 1 24 ASP H H -5.332 4.645 7.183 1.00 . B B . 24 ASP H 1 1
2 2730 2 1 24 ASP HA H -2.661 3.515 7.668 1.00 . B B . 24 ASP HA 1 1
2 2731 2 1 24 ASP HB2 H -1.968 3.937 5.544 1.00 . B B . 24 ASP HB2 1 1
2 2732 2 1 24 ASP HB3 H -3.679 3.697 5.224 1.00 . B B . 24 ASP HB3 1 1
2 2733 2 1 24 ASP N N -4.645 4.007 7.465 1.00 . B B . 24 ASP N 1 1
2 2734 2 1 24 ASP O O -3.654 6.287 8.541 1.00 . B B . 24 ASP O 1 1
2 2735 2 1 24 ASP OD1 O -4.128 6.125 4.676 1.00 . B B . 24 ASP OD1 1 1
2 2736 2 1 24 ASP OD2 O -1.978 6.356 4.995 1.00 . B B . 24 ASP OD2 1 1
2 2737 2 1 25 GLU C C -0.805 8.356 7.473 1.00 . B B . 25 GLU C 1 1
2 2738 2 1 25 GLU CA C -1.033 7.190 8.442 1.00 . B B . 25 GLU CA 1 1
2 2739 2 1 25 GLU CB C 0.285 6.873 9.168 1.00 . B B . 25 GLU CB 1 1
2 2740 2 1 25 GLU CD C 1.043 4.493 8.718 1.00 . B B . 25 GLU CD 1 1
2 2741 2 1 25 GLU CG C 0.379 5.447 9.697 1.00 . B B . 25 GLU CG 1 1
2 2742 2 1 25 GLU H H -0.948 5.442 7.245 1.00 . B B . 25 GLU H 1 1
2 2743 2 1 25 GLU HA H -1.759 7.497 9.176 1.00 . B B . 25 GLU HA 1 1
2 2744 2 1 25 GLU HB2 H 1.108 7.033 8.486 1.00 . B B . 25 GLU HB2 1 1
2 2745 2 1 25 GLU HB3 H 0.390 7.548 10.004 1.00 . B B . 25 GLU HB3 1 1
2 2746 2 1 25 GLU HG2 H 0.949 5.453 10.612 1.00 . B B . 25 GLU HG2 1 1
2 2747 2 1 25 GLU HG3 H -0.621 5.089 9.902 1.00 . B B . 25 GLU HG3 1 1
2 2748 2 1 25 GLU N N -1.552 5.989 7.789 1.00 . B B . 25 GLU N 1 1
2 2749 2 1 25 GLU O O -1.414 9.418 7.616 1.00 . B B . 25 GLU O 1 1
2 2750 2 1 25 GLU OE1 O 1.701 4.960 7.769 1.00 . B B . 25 GLU OE1 1 1
2 2751 2 1 25 GLU OE2 O 0.921 3.261 8.904 1.00 . B B . 25 GLU OE2 1 1
2 2752 2 1 26 GLY C C -0.739 9.650 4.644 1.00 . B B . 26 GLY C 1 1
2 2753 2 1 26 GLY CA C 0.405 9.207 5.542 1.00 . B B . 26 GLY CA 1 1
2 2754 2 1 26 GLY H H 0.482 7.266 6.407 1.00 . B B . 26 GLY H 1 1
2 2755 2 1 26 GLY HA2 H 0.748 10.064 6.100 1.00 . B B . 26 GLY HA2 1 1
2 2756 2 1 26 GLY HA3 H 1.218 8.858 4.921 1.00 . B B . 26 GLY HA3 1 1
2 2757 2 1 26 GLY N N 0.065 8.149 6.493 1.00 . B B . 26 GLY N 1 1
2 2758 2 1 26 GLY O O -0.656 10.700 4.003 1.00 . B B . 26 GLY O 1 1
2 2759 2 1 27 GLY C C -2.836 8.526 2.404 1.00 . B B . 27 GLY C 1 1
2 2760 2 1 27 GLY CA C -2.925 9.197 3.756 1.00 . B B . 27 GLY CA 1 1
2 2761 2 1 27 GLY H H -1.792 8.014 5.094 1.00 . B B . 27 GLY H 1 1
2 2762 2 1 27 GLY HA2 H -3.831 8.882 4.249 1.00 . B B . 27 GLY HA2 1 1
2 2763 2 1 27 GLY HA3 H -2.955 10.269 3.611 1.00 . B B . 27 GLY HA3 1 1
2 2764 2 1 27 GLY N N -1.791 8.860 4.584 1.00 . B B . 27 GLY N 1 1
2 2765 2 1 27 GLY O O -3.170 9.124 1.375 1.00 . B B . 27 GLY O 1 1
2 2766 2 1 28 TRP C C -3.433 5.656 0.888 1.00 . B B . 28 TRP C 1 1
2 2767 2 1 28 TRP CA C -2.223 6.544 1.154 1.00 . B B . 28 TRP CA 1 1
2 2768 2 1 28 TRP CB C -0.925 5.722 1.122 1.00 . B B . 28 TRP CB 1 1
2 2769 2 1 28 TRP CD1 C -0.503 4.388 3.276 1.00 . B B . 28 TRP CD1 1 1
2 2770 2 1 28 TRP CD2 C -1.269 3.154 1.574 1.00 . B B . 28 TRP CD2 1 1
2 2771 2 1 28 TRP CE2 C -1.087 2.314 2.691 1.00 . B B . 28 TRP CE2 1 1
2 2772 2 1 28 TRP CE3 C -1.746 2.594 0.386 1.00 . B B . 28 TRP CE3 1 1
2 2773 2 1 28 TRP CG C -0.906 4.484 1.977 1.00 . B B . 28 TRP CG 1 1
2 2774 2 1 28 TRP CH2 C -1.817 0.428 1.471 1.00 . B B . 28 TRP CH2 1 1
2 2775 2 1 28 TRP CZ2 C -1.356 0.946 2.650 1.00 . B B . 28 TRP CZ2 1 1
2 2776 2 1 28 TRP CZ3 C -2.008 1.235 0.345 1.00 . B B . 28 TRP CZ3 1 1
2 2777 2 1 28 TRP H H -2.107 6.860 3.253 1.00 . B B . 28 TRP H 1 1
2 2778 2 1 28 TRP HA H -2.177 7.277 0.360 1.00 . B B . 28 TRP HA 1 1
2 2779 2 1 28 TRP HB2 H -0.748 5.412 0.105 1.00 . B B . 28 TRP HB2 1 1
2 2780 2 1 28 TRP HB3 H -0.109 6.354 1.440 1.00 . B B . 28 TRP HB3 1 1
2 2781 2 1 28 TRP HD1 H -0.157 5.225 3.866 1.00 . B B . 28 TRP HD1 1 1
2 2782 2 1 28 TRP HE1 H -0.404 2.777 4.617 1.00 . B B . 28 TRP HE1 1 1
2 2783 2 1 28 TRP HE3 H -1.897 3.199 -0.494 1.00 . B B . 28 TRP HE3 1 1
2 2784 2 1 28 TRP HH2 H -2.034 -0.628 1.393 1.00 . B B . 28 TRP HH2 1 1
2 2785 2 1 28 TRP HZ2 H -1.208 0.309 3.510 1.00 . B B . 28 TRP HZ2 1 1
2 2786 2 1 28 TRP HZ3 H -2.374 0.788 -0.566 1.00 . B B . 28 TRP HZ3 1 1
2 2787 2 1 28 TRP N N -2.363 7.285 2.397 1.00 . B B . 28 TRP N 1 1
2 2788 2 1 28 TRP NE1 N -0.620 3.092 3.716 1.00 . B B . 28 TRP NE1 1 1
2 2789 2 1 28 TRP O O -3.723 5.334 -0.259 1.00 . B B . 28 TRP O 1 1
2 2790 2 1 29 LEU C C -6.432 5.233 1.049 1.00 . B B . 29 LEU C 1 1
2 2791 2 1 29 LEU CA C -5.343 4.446 1.765 1.00 . B B . 29 LEU CA 1 1
2 2792 2 1 29 LEU CB C -5.863 3.952 3.118 1.00 . B B . 29 LEU CB 1 1
2 2793 2 1 29 LEU CD1 C -6.776 1.730 2.377 1.00 . B B . 29 LEU CD1 1 1
2 2794 2 1 29 LEU CD2 C -7.660 2.814 4.449 1.00 . B B . 29 LEU CD2 1 1
2 2795 2 1 29 LEU CG C -7.101 3.054 3.055 1.00 . B B . 29 LEU CG 1 1
2 2796 2 1 29 LEU H H -3.907 5.590 2.839 1.00 . B B . 29 LEU H 1 1
2 2797 2 1 29 LEU HA H -5.065 3.598 1.156 1.00 . B B . 29 LEU HA 1 1
2 2798 2 1 29 LEU HB2 H -5.071 3.405 3.604 1.00 . B B . 29 LEU HB2 1 1
2 2799 2 1 29 LEU HB3 H -6.105 4.815 3.719 1.00 . B B . 29 LEU HB3 1 1
2 2800 2 1 29 LEU HD11 H -6.424 1.916 1.374 1.00 . B B . 29 LEU HD11 1 1
2 2801 2 1 29 LEU HD12 H -7.666 1.121 2.340 1.00 . B B . 29 LEU HD12 1 1
2 2802 2 1 29 LEU HD13 H -6.012 1.215 2.939 1.00 . B B . 29 LEU HD13 1 1
2 2803 2 1 29 LEU HD21 H -6.865 2.500 5.107 1.00 . B B . 29 LEU HD21 1 1
2 2804 2 1 29 LEU HD22 H -8.416 2.045 4.404 1.00 . B B . 29 LEU HD22 1 1
2 2805 2 1 29 LEU HD23 H -8.099 3.729 4.822 1.00 . B B . 29 LEU HD23 1 1
2 2806 2 1 29 LEU HG H -7.863 3.547 2.470 1.00 . B B . 29 LEU HG 1 1
2 2807 2 1 29 LEU N N -4.164 5.287 1.935 1.00 . B B . 29 LEU N 1 1
2 2808 2 1 29 LEU O O -7.057 4.745 0.107 1.00 . B B . 29 LEU O 1 1
2 2809 2 1 30 THR C C -7.180 7.772 -0.519 1.00 . B B . 30 THR C 1 1
2 2810 2 1 30 THR CA C -7.621 7.348 0.883 1.00 . B B . 30 THR CA 1 1
2 2811 2 1 30 THR CB C -7.874 8.603 1.758 1.00 . B B . 30 THR CB 1 1
2 2812 2 1 30 THR CG2 C -6.617 9.451 1.877 1.00 . B B . 30 THR CG2 1 1
2 2813 2 1 30 THR H H -6.082 6.804 2.230 1.00 . B B . 30 THR H 1 1
2 2814 2 1 30 THR HA H -8.548 6.795 0.805 1.00 . B B . 30 THR HA 1 1
2 2815 2 1 30 THR HB H -8.162 8.277 2.746 1.00 . B B . 30 THR HB 1 1
2 2816 2 1 30 THR HG1 H -9.366 9.891 1.919 1.00 . B B . 30 THR HG1 1 1
2 2817 2 1 30 THR HG21 H -6.316 9.783 0.894 1.00 . B B . 30 THR HG21 1 1
2 2818 2 1 30 THR HG22 H -5.826 8.864 2.320 1.00 . B B . 30 THR HG22 1 1
2 2819 2 1 30 THR HG23 H -6.822 10.308 2.499 1.00 . B B . 30 THR HG23 1 1
2 2820 2 1 30 THR N N -6.624 6.471 1.483 1.00 . B B . 30 THR N 1 1
2 2821 2 1 30 THR O O -7.986 8.230 -1.323 1.00 . B B . 30 THR O 1 1
2 2822 2 1 30 THR OG1 O -8.933 9.400 1.208 1.00 . B B . 30 THR OG1 1 1
2 2823 2 1 31 ARG C C -5.427 6.763 -3.067 1.00 . B B . 31 ARG C 1 1
2 2824 2 1 31 ARG CA C -5.338 7.944 -2.107 1.00 . B B . 31 ARG CA 1 1
2 2825 2 1 31 ARG CB C -3.880 8.377 -1.939 1.00 . B B . 31 ARG CB 1 1
2 2826 2 1 31 ARG CD C -2.039 9.966 -2.570 1.00 . B B . 31 ARG CD 1 1
2 2827 2 1 31 ARG CG C -3.485 9.560 -2.808 1.00 . B B . 31 ARG CG 1 1
2 2828 2 1 31 ARG CZ C -0.704 10.978 -0.756 1.00 . B B . 31 ARG CZ 1 1
2 2829 2 1 31 ARG H H -5.313 7.181 -0.137 1.00 . B B . 31 ARG H 1 1
2 2830 2 1 31 ARG HA H -5.911 8.768 -2.504 1.00 . B B . 31 ARG HA 1 1
2 2831 2 1 31 ARG HB2 H -3.718 8.645 -0.905 1.00 . B B . 31 ARG HB2 1 1
2 2832 2 1 31 ARG HB3 H -3.238 7.544 -2.187 1.00 . B B . 31 ARG HB3 1 1
2 2833 2 1 31 ARG HD2 H -1.399 9.148 -2.861 1.00 . B B . 31 ARG HD2 1 1
2 2834 2 1 31 ARG HD3 H -1.820 10.829 -3.178 1.00 . B B . 31 ARG HD3 1 1
2 2835 2 1 31 ARG HE H -2.436 10.002 -0.496 1.00 . B B . 31 ARG HE 1 1
2 2836 2 1 31 ARG HG2 H -3.604 9.286 -3.848 1.00 . B B . 31 ARG HG2 1 1
2 2837 2 1 31 ARG HG3 H -4.128 10.395 -2.579 1.00 . B B . 31 ARG HG3 1 1
2 2838 2 1 31 ARG HH11 H 0.126 11.129 -2.601 1.00 . B B . 31 ARG HH11 1 1
2 2839 2 1 31 ARG HH12 H 1.019 11.879 -1.315 1.00 . B B . 31 ARG HH12 1 1
2 2840 2 1 31 ARG HH21 H -1.224 10.975 1.200 1.00 . B B . 31 ARG HH21 1 1
2 2841 2 1 31 ARG HH22 H 0.264 11.779 0.828 1.00 . B B . 31 ARG HH22 1 1
2 2842 2 1 31 ARG N N -5.899 7.583 -0.812 1.00 . B B . 31 ARG N 1 1
2 2843 2 1 31 ARG NE N -1.775 10.295 -1.166 1.00 . B B . 31 ARG NE 1 1
2 2844 2 1 31 ARG NH1 N 0.221 11.356 -1.627 1.00 . B B . 31 ARG NH1 1 1
2 2845 2 1 31 ARG NH2 N -0.543 11.265 0.526 1.00 . B B . 31 ARG NH2 1 1
2 2846 2 1 31 ARG O O -5.754 6.924 -4.239 1.00 . B B . 31 ARG O 1 1
2 2847 2 1 32 LEU C C -6.576 4.118 -3.912 1.00 . B B . 32 LEU C 1 1
2 2848 2 1 32 LEU CA C -5.186 4.349 -3.334 1.00 . B B . 32 LEU CA 1 1
2 2849 2 1 32 LEU CB C -4.792 3.159 -2.455 1.00 . B B . 32 LEU CB 1 1
2 2850 2 1 32 LEU CD1 C -2.953 1.868 -3.566 1.00 . B B . 32 LEU CD1 1 1
2 2851 2 1 32 LEU CD2 C -4.806 0.652 -2.391 1.00 . B B . 32 LEU CD2 1 1
2 2852 2 1 32 LEU CG C -4.435 1.880 -3.211 1.00 . B B . 32 LEU CG 1 1
2 2853 2 1 32 LEU H H -4.883 5.524 -1.602 1.00 . B B . 32 LEU H 1 1
2 2854 2 1 32 LEU HA H -4.478 4.445 -4.144 1.00 . B B . 32 LEU HA 1 1
2 2855 2 1 32 LEU HB2 H -3.941 3.447 -1.857 1.00 . B B . 32 LEU HB2 1 1
2 2856 2 1 32 LEU HB3 H -5.616 2.940 -1.792 1.00 . B B . 32 LEU HB3 1 1
2 2857 2 1 32 LEU HD11 H -2.734 2.695 -4.227 1.00 . B B . 32 LEU HD11 1 1
2 2858 2 1 32 LEU HD12 H -2.710 0.940 -4.059 1.00 . B B . 32 LEU HD12 1 1
2 2859 2 1 32 LEU HD13 H -2.365 1.963 -2.666 1.00 . B B . 32 LEU HD13 1 1
2 2860 2 1 32 LEU HD21 H -4.489 -0.240 -2.911 1.00 . B B . 32 LEU HD21 1 1
2 2861 2 1 32 LEU HD22 H -5.877 0.625 -2.252 1.00 . B B . 32 LEU HD22 1 1
2 2862 2 1 32 LEU HD23 H -4.321 0.702 -1.429 1.00 . B B . 32 LEU HD23 1 1
2 2863 2 1 32 LEU HG H -4.997 1.848 -4.133 1.00 . B B . 32 LEU HG 1 1
2 2864 2 1 32 LEU N N -5.145 5.577 -2.549 1.00 . B B . 32 LEU N 1 1
2 2865 2 1 32 LEU O O -6.723 3.626 -5.033 1.00 . B B . 32 LEU O 1 1
2 2866 2 1 33 LEU C C -9.353 5.308 -4.683 1.00 . B B . 33 LEU C 1 1
2 2867 2 1 33 LEU CA C -8.977 4.331 -3.567 1.00 . B B . 33 LEU CA 1 1
2 2868 2 1 33 LEU CB C -9.911 4.514 -2.373 1.00 . B B . 33 LEU CB 1 1
2 2869 2 1 33 LEU CD1 C -10.596 3.883 -0.053 1.00 . B B . 33 LEU CD1 1 1
2 2870 2 1 33 LEU CD2 C -9.991 2.099 -1.691 1.00 . B B . 33 LEU CD2 1 1
2 2871 2 1 33 LEU CG C -9.706 3.519 -1.229 1.00 . B B . 33 LEU CG 1 1
2 2872 2 1 33 LEU H H -7.406 4.901 -2.273 1.00 . B B . 33 LEU H 1 1
2 2873 2 1 33 LEU HA H -9.082 3.324 -3.943 1.00 . B B . 33 LEU HA 1 1
2 2874 2 1 33 LEU HB2 H -9.772 5.510 -1.983 1.00 . B B . 33 LEU HB2 1 1
2 2875 2 1 33 LEU HB3 H -10.928 4.418 -2.722 1.00 . B B . 33 LEU HB3 1 1
2 2876 2 1 33 LEU HD11 H -10.472 3.153 0.731 1.00 . B B . 33 LEU HD11 1 1
2 2877 2 1 33 LEU HD12 H -11.628 3.897 -0.373 1.00 . B B . 33 LEU HD12 1 1
2 2878 2 1 33 LEU HD13 H -10.321 4.860 0.319 1.00 . B B . 33 LEU HD13 1 1
2 2879 2 1 33 LEU HD21 H -9.351 1.857 -2.523 1.00 . B B . 33 LEU HD21 1 1
2 2880 2 1 33 LEU HD22 H -11.025 2.025 -1.997 1.00 . B B . 33 LEU HD22 1 1
2 2881 2 1 33 LEU HD23 H -9.805 1.410 -0.879 1.00 . B B . 33 LEU HD23 1 1
2 2882 2 1 33 LEU HG H -8.677 3.566 -0.900 1.00 . B B . 33 LEU HG 1 1
2 2883 2 1 33 LEU N N -7.592 4.502 -3.148 1.00 . B B . 33 LEU N 1 1
2 2884 2 1 33 LEU O O -10.439 5.222 -5.252 1.00 . B B . 33 LEU O 1 1
2 2885 2 1 34 GLN C C -8.120 6.744 -7.354 1.00 . B B . 34 GLN C 1 1
2 2886 2 1 34 GLN CA C -8.737 7.217 -6.040 1.00 . B B . 34 GLN CA 1 1
2 2887 2 1 34 GLN CB C -8.190 8.603 -5.678 1.00 . B B . 34 GLN CB 1 1
2 2888 2 1 34 GLN CD C -10.013 9.092 -3.962 1.00 . B B . 34 GLN CD 1 1
2 2889 2 1 34 GLN CG C -8.522 9.061 -4.263 1.00 . B B . 34 GLN CG 1 1
2 2890 2 1 34 GLN H H -7.624 6.300 -4.483 1.00 . B B . 34 GLN H 1 1
2 2891 2 1 34 GLN HA H -9.811 7.281 -6.165 1.00 . B B . 34 GLN HA 1 1
2 2892 2 1 34 GLN HB2 H -7.114 8.591 -5.777 1.00 . B B . 34 GLN HB2 1 1
2 2893 2 1 34 GLN HB3 H -8.597 9.323 -6.369 1.00 . B B . 34 GLN HB3 1 1
2 2894 2 1 34 GLN HE21 H -9.641 8.659 -2.060 1.00 . B B . 34 GLN HE21 1 1
2 2895 2 1 34 GLN HE22 H -11.310 8.857 -2.482 1.00 . B B . 34 GLN HE22 1 1
2 2896 2 1 34 GLN HG2 H -8.050 8.389 -3.562 1.00 . B B . 34 GLN HG2 1 1
2 2897 2 1 34 GLN HG3 H -8.125 10.056 -4.120 1.00 . B B . 34 GLN HG3 1 1
2 2898 2 1 34 GLN N N -8.472 6.253 -4.980 1.00 . B B . 34 GLN N 1 1
2 2899 2 1 34 GLN NE2 N -10.360 8.847 -2.710 1.00 . B B . 34 GLN NE2 1 1
2 2900 2 1 34 GLN O O -8.719 6.883 -8.423 1.00 . B B . 34 GLN O 1 1
2 2901 2 1 34 GLN OE1 O -10.844 9.344 -4.839 1.00 . B B . 34 GLN OE1 1 1
2 2902 2 1 35 THR C C -6.638 4.274 -8.832 1.00 . B B . 35 THR C 1 1
2 2903 2 1 35 THR CA C -6.223 5.690 -8.447 1.00 . B B . 35 THR CA 1 1
2 2904 2 1 35 THR CB C -4.700 5.726 -8.232 1.00 . B B . 35 THR CB 1 1
2 2905 2 1 35 THR CG2 C -4.138 7.096 -8.567 1.00 . B B . 35 THR CG2 1 1
2 2906 2 1 35 THR H H -6.509 6.063 -6.385 1.00 . B B . 35 THR H 1 1
2 2907 2 1 35 THR HA H -6.460 6.354 -9.265 1.00 . B B . 35 THR HA 1 1
2 2908 2 1 35 THR HB H -4.244 4.996 -8.884 1.00 . B B . 35 THR HB 1 1
2 2909 2 1 35 THR HG1 H -3.485 5.051 -6.827 1.00 . B B . 35 THR HG1 1 1
2 2910 2 1 35 THR HG21 H -4.586 7.837 -7.918 1.00 . B B . 35 THR HG21 1 1
2 2911 2 1 35 THR HG22 H -4.364 7.336 -9.596 1.00 . B B . 35 THR HG22 1 1
2 2912 2 1 35 THR HG23 H -3.069 7.093 -8.424 1.00 . B B . 35 THR HG23 1 1
2 2913 2 1 35 THR N N -6.930 6.167 -7.267 1.00 . B B . 35 THR N 1 1
2 2914 2 1 35 THR O O -6.629 3.918 -10.012 1.00 . B B . 35 THR O 1 1
2 2915 2 1 35 THR OG1 O -4.392 5.394 -6.872 1.00 . B B . 35 THR OG1 1 1
2 2916 2 1 36 LYS C C -8.892 1.880 -7.827 1.00 . B B . 36 LYS C 1 1
2 2917 2 1 36 LYS CA C -7.400 2.088 -8.094 1.00 . B B . 36 LYS CA 1 1
2 2918 2 1 36 LYS CB C -6.554 1.135 -7.241 1.00 . B B . 36 LYS CB 1 1
2 2919 2 1 36 LYS CD C -4.256 0.240 -6.725 1.00 . B B . 36 LYS CD 1 1
2 2920 2 1 36 LYS CE C -2.810 0.163 -7.204 1.00 . B B . 36 LYS CE 1 1
2 2921 2 1 36 LYS CG C -5.070 1.191 -7.582 1.00 . B B . 36 LYS CG 1 1
2 2922 2 1 36 LYS H H -6.990 3.802 -6.916 1.00 . B B . 36 LYS H 1 1
2 2923 2 1 36 LYS HA H -7.209 1.880 -9.136 1.00 . B B . 36 LYS HA 1 1
2 2924 2 1 36 LYS HB2 H -6.677 1.392 -6.199 1.00 . B B . 36 LYS HB2 1 1
2 2925 2 1 36 LYS HB3 H -6.901 0.124 -7.399 1.00 . B B . 36 LYS HB3 1 1
2 2926 2 1 36 LYS HD2 H -4.269 0.589 -5.704 1.00 . B B . 36 LYS HD2 1 1
2 2927 2 1 36 LYS HD3 H -4.694 -0.745 -6.777 1.00 . B B . 36 LYS HD3 1 1
2 2928 2 1 36 LYS HE2 H -2.288 -0.573 -6.612 1.00 . B B . 36 LYS HE2 1 1
2 2929 2 1 36 LYS HE3 H -2.805 -0.140 -8.241 1.00 . B B . 36 LYS HE3 1 1
2 2930 2 1 36 LYS HG2 H -4.939 0.918 -8.616 1.00 . B B . 36 LYS HG2 1 1
2 2931 2 1 36 LYS HG3 H -4.713 2.199 -7.425 1.00 . B B . 36 LYS HG3 1 1
2 2932 2 1 36 LYS HZ1 H -2.594 2.204 -7.631 1.00 . B B . 36 LYS HZ1 1 1
2 2933 2 1 36 LYS HZ2 H -1.130 1.384 -7.423 1.00 . B B . 36 LYS HZ2 1 1
2 2934 2 1 36 LYS HZ3 H -2.079 1.771 -6.084 1.00 . B B . 36 LYS HZ3 1 1
2 2935 2 1 36 LYS N N -7.000 3.467 -7.843 1.00 . B B . 36 LYS N 1 1
2 2936 2 1 36 LYS NZ N -2.106 1.467 -7.076 1.00 . B B . 36 LYS NZ 1 1
2 2937 2 1 36 LYS O O -9.364 0.743 -7.782 1.00 . B B . 36 LYS O 1 1
2 2938 2 1 37 ASN C C -11.398 2.421 -6.026 1.00 . B B . 37 ASN C 1 1
2 2939 2 1 37 ASN CA C -11.065 2.969 -7.418 1.00 . B B . 37 ASN CA 1 1
2 2940 2 1 37 ASN CB C -11.771 2.150 -8.511 1.00 . B B . 37 ASN CB 1 1
2 2941 2 1 37 ASN CG C -13.287 2.232 -8.453 1.00 . B B . 37 ASN CG 1 1
2 2942 2 1 37 ASN H H -9.158 3.854 -7.685 1.00 . B B . 37 ASN H 1 1
2 2943 2 1 37 ASN HA H -11.417 3.988 -7.471 1.00 . B B . 37 ASN HA 1 1
2 2944 2 1 37 ASN HB2 H -11.452 2.506 -9.476 1.00 . B B . 37 ASN HB2 1 1
2 2945 2 1 37 ASN HB3 H -11.484 1.112 -8.406 1.00 . B B . 37 ASN HB3 1 1
2 2946 2 1 37 ASN HD21 H -13.430 0.404 -9.214 1.00 . B B . 37 ASN HD21 1 1
2 2947 2 1 37 ASN HD22 H -14.929 1.190 -8.858 1.00 . B B . 37 ASN HD22 1 1
2 2948 2 1 37 ASN N N -9.615 2.992 -7.657 1.00 . B B . 37 ASN N 1 1
2 2949 2 1 37 ASN ND2 N -13.948 1.171 -8.885 1.00 . B B . 37 ASN ND2 1 1
2 2950 2 1 37 ASN O O -10.542 1.876 -5.333 1.00 . B B . 37 ASN O 1 1
2 2951 2 1 37 ASN OD1 O -13.858 3.235 -8.020 1.00 . B B . 37 ASN OD1 1 1
2 2952 2 1 38 TYR C C -13.568 0.657 -4.384 1.00 . B B . 38 TYR C 1 1
2 2953 2 1 38 TYR CA C -13.121 2.117 -4.321 1.00 . B B . 38 TYR CA 1 1
2 2954 2 1 38 TYR CB C -14.283 2.993 -3.834 1.00 . B B . 38 TYR CB 1 1
2 2955 2 1 38 TYR CD1 C -13.360 5.251 -3.179 1.00 . B B . 38 TYR CD1 1 1
2 2956 2 1 38 TYR CD2 C -14.627 5.091 -5.189 1.00 . B B . 38 TYR CD2 1 1
2 2957 2 1 38 TYR CE1 C -13.181 6.604 -3.396 1.00 . B B . 38 TYR CE1 1 1
2 2958 2 1 38 TYR CE2 C -14.452 6.441 -5.413 1.00 . B B . 38 TYR CE2 1 1
2 2959 2 1 38 TYR CG C -14.084 4.473 -4.072 1.00 . B B . 38 TYR CG 1 1
2 2960 2 1 38 TYR CZ C -13.729 7.194 -4.515 1.00 . B B . 38 TYR CZ 1 1
2 2961 2 1 38 TYR H H -13.296 3.004 -6.232 1.00 . B B . 38 TYR H 1 1
2 2962 2 1 38 TYR HA H -12.301 2.202 -3.627 1.00 . B B . 38 TYR HA 1 1
2 2963 2 1 38 TYR HB2 H -15.186 2.697 -4.345 1.00 . B B . 38 TYR HB2 1 1
2 2964 2 1 38 TYR HB3 H -14.412 2.843 -2.772 1.00 . B B . 38 TYR HB3 1 1
2 2965 2 1 38 TYR HD1 H -12.931 4.785 -2.304 1.00 . B B . 38 TYR HD1 1 1
2 2966 2 1 38 TYR HD2 H -15.194 4.499 -5.891 1.00 . B B . 38 TYR HD2 1 1
2 2967 2 1 38 TYR HE1 H -12.615 7.193 -2.690 1.00 . B B . 38 TYR HE1 1 1
2 2968 2 1 38 TYR HE2 H -14.881 6.901 -6.289 1.00 . B B . 38 TYR HE2 1 1
2 2969 2 1 38 TYR HH H -12.609 8.732 -4.827 1.00 . B B . 38 TYR HH 1 1
2 2970 2 1 38 TYR N N -12.654 2.574 -5.625 1.00 . B B . 38 TYR N 1 1
2 2971 2 1 38 TYR O O -14.522 0.260 -3.714 1.00 . B B . 38 TYR O 1 1
2 2972 2 1 38 TYR OH O -13.555 8.541 -4.738 1.00 . B B . 38 TYR OH 1 1
2 2973 2 1 39 ASP C C -12.559 -2.340 -4.208 1.00 . B B . 39 ASP C 1 1
2 2974 2 1 39 ASP CA C -13.201 -1.553 -5.339 1.00 . B B . 39 ASP CA 1 1
2 2975 2 1 39 ASP CB C -12.719 -2.079 -6.697 1.00 . B B . 39 ASP CB 1 1
2 2976 2 1 39 ASP CG C -13.241 -3.472 -7.008 1.00 . B B . 39 ASP CG 1 1
2 2977 2 1 39 ASP H H -12.115 0.229 -5.685 1.00 . B B . 39 ASP H 1 1
2 2978 2 1 39 ASP HA H -14.275 -1.658 -5.276 1.00 . B B . 39 ASP HA 1 1
2 2979 2 1 39 ASP HB2 H -13.056 -1.409 -7.475 1.00 . B B . 39 ASP HB2 1 1
2 2980 2 1 39 ASP HB3 H -11.640 -2.110 -6.699 1.00 . B B . 39 ASP HB3 1 1
2 2981 2 1 39 ASP N N -12.877 -0.139 -5.192 1.00 . B B . 39 ASP N 1 1
2 2982 2 1 39 ASP O O -11.335 -2.500 -4.164 1.00 . B B . 39 ASP O 1 1
2 2983 2 1 39 ASP OD1 O -12.654 -4.457 -6.517 1.00 . B B . 39 ASP OD1 1 1
2 2984 2 1 39 ASP OD2 O -14.237 -3.589 -7.752 1.00 . B B . 39 ASP OD2 1 1
2 2985 2 1 40 ILE C C -12.211 -4.857 -2.556 1.00 . B B . 40 ILE C 1 1
2 2986 2 1 40 ILE CA C -12.921 -3.574 -2.129 1.00 . B B . 40 ILE CA 1 1
2 2987 2 1 40 ILE CB C -14.094 -3.928 -1.186 1.00 . B B . 40 ILE CB 1 1
2 2988 2 1 40 ILE CD1 C -16.348 -3.030 -0.408 1.00 . B B . 40 ILE CD1 1 1
2 2989 2 1 40 ILE CG1 C -14.978 -2.698 -0.957 1.00 . B B . 40 ILE CG1 1 1
2 2990 2 1 40 ILE CG2 C -13.574 -4.463 0.144 1.00 . B B . 40 ILE CG2 1 1
2 2991 2 1 40 ILE H H -14.352 -2.667 -3.399 1.00 . B B . 40 ILE H 1 1
2 2992 2 1 40 ILE HA H -12.225 -2.953 -1.586 1.00 . B B . 40 ILE HA 1 1
2 2993 2 1 40 ILE HB H -14.680 -4.702 -1.652 1.00 . B B . 40 ILE HB 1 1
2 2994 2 1 40 ILE HD11 H -16.243 -3.569 0.522 1.00 . B B . 40 ILE HD11 1 1
2 2995 2 1 40 ILE HD12 H -16.880 -3.643 -1.120 1.00 . B B . 40 ILE HD12 1 1
2 2996 2 1 40 ILE HD13 H -16.898 -2.118 -0.236 1.00 . B B . 40 ILE HD13 1 1
2 2997 2 1 40 ILE HG12 H -14.488 -2.039 -0.254 1.00 . B B . 40 ILE HG12 1 1
2 2998 2 1 40 ILE HG13 H -15.111 -2.179 -1.894 1.00 . B B . 40 ILE HG13 1 1
2 2999 2 1 40 ILE HG21 H -12.995 -5.355 -0.031 1.00 . B B . 40 ILE HG21 1 1
2 3000 2 1 40 ILE HG22 H -14.408 -4.696 0.790 1.00 . B B . 40 ILE HG22 1 1
2 3001 2 1 40 ILE HG23 H -12.952 -3.715 0.613 1.00 . B B . 40 ILE HG23 1 1
2 3002 2 1 40 ILE N N -13.389 -2.818 -3.292 1.00 . B B . 40 ILE N 1 1
2 3003 2 1 40 ILE O O -11.249 -5.297 -1.919 1.00 . B B . 40 ILE O 1 1
2 3004 2 1 41 GLY C C -10.654 -6.470 -4.571 1.00 . B B . 41 GLY C 1 1
2 3005 2 1 41 GLY CA C -12.093 -6.674 -4.144 1.00 . B B . 41 GLY CA 1 1
2 3006 2 1 41 GLY H H -13.448 -5.047 -4.116 1.00 . B B . 41 GLY H 1 1
2 3007 2 1 41 GLY HA2 H -12.123 -7.423 -3.365 1.00 . B B . 41 GLY HA2 1 1
2 3008 2 1 41 GLY HA3 H -12.666 -7.022 -4.989 1.00 . B B . 41 GLY HA3 1 1
2 3009 2 1 41 GLY N N -12.688 -5.451 -3.642 1.00 . B B . 41 GLY N 1 1
2 3010 2 1 41 GLY O O -9.760 -7.214 -4.157 1.00 . B B . 41 GLY O 1 1
2 3011 2 1 42 ALA C C -8.201 -4.638 -4.737 1.00 . B B . 42 ALA C 1 1
2 3012 2 1 42 ALA CA C -9.090 -5.140 -5.871 1.00 . B B . 42 ALA CA 1 1
2 3013 2 1 42 ALA CB C -9.161 -4.107 -6.988 1.00 . B B . 42 ALA CB 1 1
2 3014 2 1 42 ALA H H -11.191 -4.902 -5.693 1.00 . B B . 42 ALA H 1 1
2 3015 2 1 42 ALA HA H -8.662 -6.045 -6.277 1.00 . B B . 42 ALA HA 1 1
2 3016 2 1 42 ALA HB1 H -8.169 -3.927 -7.373 1.00 . B B . 42 ALA HB1 1 1
2 3017 2 1 42 ALA HB2 H -9.570 -3.186 -6.600 1.00 . B B . 42 ALA HB2 1 1
2 3018 2 1 42 ALA HB3 H -9.796 -4.476 -7.781 1.00 . B B . 42 ALA HB3 1 1
2 3019 2 1 42 ALA N N -10.425 -5.454 -5.388 1.00 . B B . 42 ALA N 1 1
2 3020 2 1 42 ALA O O -7.004 -4.924 -4.705 1.00 . B B . 42 ALA O 1 1
2 3021 2 1 43 ALA C C -7.385 -4.451 -1.848 1.00 . B B . 43 ALA C 1 1
2 3022 2 1 43 ALA CA C -8.062 -3.355 -2.670 1.00 . B B . 43 ALA CA 1 1
2 3023 2 1 43 ALA CB C -8.992 -2.537 -1.786 1.00 . B B . 43 ALA CB 1 1
2 3024 2 1 43 ALA H H -9.760 -3.720 -3.886 1.00 . B B . 43 ALA H 1 1
2 3025 2 1 43 ALA HA H -7.303 -2.691 -3.059 1.00 . B B . 43 ALA HA 1 1
2 3026 2 1 43 ALA HB1 H -9.724 -3.190 -1.335 1.00 . B B . 43 ALA HB1 1 1
2 3027 2 1 43 ALA HB2 H -9.496 -1.792 -2.385 1.00 . B B . 43 ALA HB2 1 1
2 3028 2 1 43 ALA HB3 H -8.419 -2.051 -1.012 1.00 . B B . 43 ALA HB3 1 1
2 3029 2 1 43 ALA N N -8.796 -3.905 -3.805 1.00 . B B . 43 ALA N 1 1
2 3030 2 1 43 ALA O O -6.177 -4.401 -1.613 1.00 . B B . 43 ALA O 1 1
2 3031 2 1 44 LEU C C -6.705 -7.430 -1.452 1.00 . B B . 44 LEU C 1 1
2 3032 2 1 44 LEU CA C -7.640 -6.544 -0.628 1.00 . B B . 44 LEU CA 1 1
2 3033 2 1 44 LEU CB C -8.793 -7.380 -0.063 1.00 . B B . 44 LEU CB 1 1
2 3034 2 1 44 LEU CD1 C -9.824 -5.618 1.410 1.00 . B B . 44 LEU CD1 1 1
2 3035 2 1 44 LEU CD2 C -10.232 -8.041 1.885 1.00 . B B . 44 LEU CD2 1 1
2 3036 2 1 44 LEU CG C -9.233 -7.021 1.360 1.00 . B B . 44 LEU CG 1 1
2 3037 2 1 44 LEU H H -9.119 -5.433 -1.667 1.00 . B B . 44 LEU H 1 1
2 3038 2 1 44 LEU HA H -7.084 -6.117 0.192 1.00 . B B . 44 LEU HA 1 1
2 3039 2 1 44 LEU HB2 H -9.644 -7.267 -0.718 1.00 . B B . 44 LEU HB2 1 1
2 3040 2 1 44 LEU HB3 H -8.492 -8.415 -0.069 1.00 . B B . 44 LEU HB3 1 1
2 3041 2 1 44 LEU HD11 H -10.079 -5.372 2.429 1.00 . B B . 44 LEU HD11 1 1
2 3042 2 1 44 LEU HD12 H -10.712 -5.579 0.797 1.00 . B B . 44 LEU HD12 1 1
2 3043 2 1 44 LEU HD13 H -9.098 -4.909 1.040 1.00 . B B . 44 LEU HD13 1 1
2 3044 2 1 44 LEU HD21 H -11.100 -8.066 1.241 1.00 . B B . 44 LEU HD21 1 1
2 3045 2 1 44 LEU HD22 H -10.534 -7.766 2.884 1.00 . B B . 44 LEU HD22 1 1
2 3046 2 1 44 LEU HD23 H -9.772 -9.018 1.906 1.00 . B B . 44 LEU HD23 1 1
2 3047 2 1 44 LEU HG H -8.369 -7.037 2.009 1.00 . B B . 44 LEU HG 1 1
2 3048 2 1 44 LEU N N -8.165 -5.440 -1.430 1.00 . B B . 44 LEU N 1 1
2 3049 2 1 44 LEU O O -5.722 -7.965 -0.939 1.00 . B B . 44 LEU O 1 1
2 3050 2 1 45 ASP C C -4.822 -7.796 -3.852 1.00 . B B . 45 ASP C 1 1
2 3051 2 1 45 ASP CA C -6.217 -8.388 -3.646 1.00 . B B . 45 ASP CA 1 1
2 3052 2 1 45 ASP CB C -6.934 -8.506 -4.994 1.00 . B B . 45 ASP CB 1 1
2 3053 2 1 45 ASP CG C -6.214 -9.414 -5.973 1.00 . B B . 45 ASP CG 1 1
2 3054 2 1 45 ASP H H -7.799 -7.094 -3.086 1.00 . B B . 45 ASP H 1 1
2 3055 2 1 45 ASP HA H -6.119 -9.371 -3.210 1.00 . B B . 45 ASP HA 1 1
2 3056 2 1 45 ASP HB2 H -7.925 -8.901 -4.833 1.00 . B B . 45 ASP HB2 1 1
2 3057 2 1 45 ASP HB3 H -7.011 -7.524 -5.437 1.00 . B B . 45 ASP HB3 1 1
2 3058 2 1 45 ASP N N -7.013 -7.565 -2.737 1.00 . B B . 45 ASP N 1 1
2 3059 2 1 45 ASP O O -3.830 -8.522 -3.923 1.00 . B B . 45 ASP O 1 1
2 3060 2 1 45 ASP OD1 O -5.272 -8.948 -6.642 1.00 . B B . 45 ASP OD1 1 1
2 3061 2 1 45 ASP OD2 O -6.608 -10.592 -6.095 1.00 . B B . 45 ASP OD2 1 1
2 3062 2 1 46 THR C C -2.415 -6.114 -3.136 1.00 . B B . 46 THR C 1 1
2 3063 2 1 46 THR CA C -3.509 -5.747 -4.149 1.00 . B B . 46 THR CA 1 1
2 3064 2 1 46 THR CB C -3.756 -4.221 -4.108 1.00 . B B . 46 THR CB 1 1
2 3065 2 1 46 THR CG2 C -2.453 -3.439 -4.208 1.00 . B B . 46 THR CG2 1 1
2 3066 2 1 46 THR H H -5.592 -5.958 -3.824 1.00 . B B . 46 THR H 1 1
2 3067 2 1 46 THR HA H -3.160 -5.998 -5.139 1.00 . B B . 46 THR HA 1 1
2 3068 2 1 46 THR HB H -4.234 -3.974 -3.170 1.00 . B B . 46 THR HB 1 1
2 3069 2 1 46 THR HG1 H -5.515 -4.167 -5.015 1.00 . B B . 46 THR HG1 1 1
2 3070 2 1 46 THR HG21 H -2.663 -2.381 -4.189 1.00 . B B . 46 THR HG21 1 1
2 3071 2 1 46 THR HG22 H -1.955 -3.691 -5.132 1.00 . B B . 46 THR HG22 1 1
2 3072 2 1 46 THR HG23 H -1.814 -3.693 -3.374 1.00 . B B . 46 THR HG23 1 1
2 3073 2 1 46 THR N N -4.760 -6.471 -3.925 1.00 . B B . 46 THR N 1 1
2 3074 2 1 46 THR O O -1.247 -6.253 -3.505 1.00 . B B . 46 THR O 1 1
2 3075 2 1 46 THR OG1 O -4.620 -3.837 -5.187 1.00 . B B . 46 THR OG1 1 1
2 3076 2 1 47 ILE C C -1.803 -8.090 -0.483 1.00 . B B . 47 ILE C 1 1
2 3077 2 1 47 ILE CA C -1.804 -6.605 -0.842 1.00 . B B . 47 ILE CA 1 1
2 3078 2 1 47 ILE CB C -2.029 -5.771 0.435 1.00 . B B . 47 ILE CB 1 1
2 3079 2 1 47 ILE CD1 C -3.563 -5.579 2.459 1.00 . B B . 47 ILE CD1 1 1
2 3080 2 1 47 ILE CG1 C -3.412 -6.053 1.029 1.00 . B B . 47 ILE CG1 1 1
2 3081 2 1 47 ILE CG2 C -1.866 -4.286 0.130 1.00 . B B . 47 ILE CG2 1 1
2 3082 2 1 47 ILE H H -3.732 -6.202 -1.633 1.00 . B B . 47 ILE H 1 1
2 3083 2 1 47 ILE HA H -0.830 -6.349 -1.234 1.00 . B B . 47 ILE HA 1 1
2 3084 2 1 47 ILE HB H -1.273 -6.046 1.155 1.00 . B B . 47 ILE HB 1 1
2 3085 2 1 47 ILE HD11 H -2.814 -6.056 3.075 1.00 . B B . 47 ILE HD11 1 1
2 3086 2 1 47 ILE HD12 H -4.546 -5.835 2.823 1.00 . B B . 47 ILE HD12 1 1
2 3087 2 1 47 ILE HD13 H -3.431 -4.509 2.498 1.00 . B B . 47 ILE HD13 1 1
2 3088 2 1 47 ILE HG12 H -4.161 -5.557 0.433 1.00 . B B . 47 ILE HG12 1 1
2 3089 2 1 47 ILE HG13 H -3.591 -7.118 1.011 1.00 . B B . 47 ILE HG13 1 1
2 3090 2 1 47 ILE HG21 H -0.977 -4.134 -0.465 1.00 . B B . 47 ILE HG21 1 1
2 3091 2 1 47 ILE HG22 H -1.775 -3.740 1.057 1.00 . B B . 47 ILE HG22 1 1
2 3092 2 1 47 ILE HG23 H -2.729 -3.930 -0.414 1.00 . B B . 47 ILE HG23 1 1
2 3093 2 1 47 ILE N N -2.787 -6.284 -1.874 1.00 . B B . 47 ILE N 1 1
2 3094 2 1 47 ILE O O -1.169 -8.490 0.490 1.00 . B B . 47 ILE O 1 1
2 3095 2 1 48 GLN C C -3.451 -10.730 0.156 1.00 . B B . 48 GLN C 1 1
2 3096 2 1 48 GLN CA C -2.626 -10.346 -1.080 1.00 . B B . 48 GLN CA 1 1
2 3097 2 1 48 GLN CB C -1.238 -10.984 -0.995 1.00 . B B . 48 GLN CB 1 1
2 3098 2 1 48 GLN CD C -0.650 -13.436 -0.926 1.00 . B B . 48 GLN CD 1 1
2 3099 2 1 48 GLN CG C -1.114 -12.278 -1.782 1.00 . B B . 48 GLN CG 1 1
2 3100 2 1 48 GLN H H -3.016 -8.483 -2.018 1.00 . B B . 48 GLN H 1 1
2 3101 2 1 48 GLN HA H -3.127 -10.740 -1.948 1.00 . B B . 48 GLN HA 1 1
2 3102 2 1 48 GLN HB2 H -0.508 -10.284 -1.369 1.00 . B B . 48 GLN HB2 1 1
2 3103 2 1 48 GLN HB3 H -1.018 -11.199 0.040 1.00 . B B . 48 GLN HB3 1 1
2 3104 2 1 48 GLN HE21 H 0.266 -14.249 -2.488 1.00 . B B . 48 GLN HE21 1 1
2 3105 2 1 48 GLN HE22 H 0.397 -15.122 -1.000 1.00 . B B . 48 GLN HE22 1 1
2 3106 2 1 48 GLN HG2 H -2.078 -12.524 -2.201 1.00 . B B . 48 GLN HG2 1 1
2 3107 2 1 48 GLN HG3 H -0.401 -12.132 -2.581 1.00 . B B . 48 GLN HG3 1 1
2 3108 2 1 48 GLN N N -2.529 -8.888 -1.270 1.00 . B B . 48 GLN N 1 1
2 3109 2 1 48 GLN NE2 N 0.075 -14.362 -1.532 1.00 . B B . 48 GLN NE2 1 1
2 3110 2 1 48 GLN O O -4.213 -11.698 0.116 1.00 . B B . 48 GLN O 1 1
2 3111 2 1 48 GLN OE1 O -0.936 -13.501 0.271 1.00 . B B . 48 GLN OE1 1 1
2 3112 2 1 49 TYR C C -5.521 -10.165 2.267 1.00 . B B . 49 TYR C 1 1
2 3113 2 1 49 TYR CA C -4.016 -10.274 2.486 1.00 . B B . 49 TYR CA 1 1
2 3114 2 1 49 TYR CB C -3.571 -9.321 3.599 1.00 . B B . 49 TYR CB 1 1
2 3115 2 1 49 TYR CD1 C -1.930 -10.515 5.102 1.00 . B B . 49 TYR CD1 1 1
2 3116 2 1 49 TYR CD2 C -1.080 -8.914 3.551 1.00 . B B . 49 TYR CD2 1 1
2 3117 2 1 49 TYR CE1 C -0.646 -10.765 5.552 1.00 . B B . 49 TYR CE1 1 1
2 3118 2 1 49 TYR CE2 C 0.205 -9.158 3.996 1.00 . B B . 49 TYR CE2 1 1
2 3119 2 1 49 TYR CG C -2.167 -9.587 4.094 1.00 . B B . 49 TYR CG 1 1
2 3120 2 1 49 TYR CZ C 0.419 -10.081 4.997 1.00 . B B . 49 TYR CZ 1 1
2 3121 2 1 49 TYR H H -2.650 -9.249 1.231 1.00 . B B . 49 TYR H 1 1
2 3122 2 1 49 TYR HA H -3.784 -11.285 2.785 1.00 . B B . 49 TYR HA 1 1
2 3123 2 1 49 TYR HB2 H -3.607 -8.306 3.233 1.00 . B B . 49 TYR HB2 1 1
2 3124 2 1 49 TYR HB3 H -4.244 -9.420 4.435 1.00 . B B . 49 TYR HB3 1 1
2 3125 2 1 49 TYR HD1 H -2.767 -11.045 5.533 1.00 . B B . 49 TYR HD1 1 1
2 3126 2 1 49 TYR HD2 H -1.247 -8.191 2.767 1.00 . B B . 49 TYR HD2 1 1
2 3127 2 1 49 TYR HE1 H -0.482 -11.489 6.336 1.00 . B B . 49 TYR HE1 1 1
2 3128 2 1 49 TYR HE2 H 1.037 -8.627 3.562 1.00 . B B . 49 TYR HE2 1 1
2 3129 2 1 49 TYR HH H 2.232 -9.519 5.346 1.00 . B B . 49 TYR HH 1 1
2 3130 2 1 49 TYR N N -3.285 -9.997 1.252 1.00 . B B . 49 TYR N 1 1
2 3131 2 1 49 TYR O O -6.079 -9.070 2.230 1.00 . B B . 49 TYR O 1 1
2 3132 2 1 49 TYR OH O 1.702 -10.324 5.440 1.00 . B B . 49 TYR OH 1 1
2 3133 2 1 50 SER C C -8.303 -12.150 2.971 1.00 . B B . 50 SER C 1 1
2 3134 2 1 50 SER CA C -7.604 -11.349 1.875 1.00 . B B . 50 SER CA 1 1
2 3135 2 1 50 SER CB C -7.902 -11.955 0.501 1.00 . B B . 50 SER CB 1 1
2 3136 2 1 50 SER H H -5.659 -12.150 2.114 1.00 . B B . 50 SER H 1 1
2 3137 2 1 50 SER HA H -7.971 -10.334 1.898 1.00 . B B . 50 SER HA 1 1
2 3138 2 1 50 SER HB2 H -7.738 -13.025 0.537 1.00 . B B . 50 SER HB2 1 1
2 3139 2 1 50 SER HB3 H -8.930 -11.759 0.235 1.00 . B B . 50 SER HB3 1 1
2 3140 2 1 50 SER HG H -6.318 -10.943 -0.066 1.00 . B B . 50 SER HG 1 1
2 3141 2 1 50 SER N N -6.167 -11.309 2.097 1.00 . B B . 50 SER N 1 1
2 3142 2 1 50 SER O O -9.353 -11.744 3.474 1.00 . B B . 50 SER O 1 1
2 3143 2 1 50 SER OG O -7.056 -11.396 -0.493 1.00 . B B . 50 SER OG 1 1
2 3144 2 1 51 LYS C C -7.979 -13.564 5.758 1.00 . B B . 51 LYS C 1 1
2 3145 2 1 51 LYS CA C -8.288 -14.133 4.381 1.00 . B B . 51 LYS CA 1 1
2 3146 2 1 51 LYS CB C -7.749 -15.561 4.278 1.00 . B B . 51 LYS CB 1 1
2 3147 2 1 51 LYS CD C -7.776 -17.772 3.086 1.00 . B B . 51 LYS CD 1 1
2 3148 2 1 51 LYS CE C -8.059 -18.608 4.324 1.00 . B B . 51 LYS CE 1 1
2 3149 2 1 51 LYS CG C -8.399 -16.387 3.179 1.00 . B B . 51 LYS CG 1 1
2 3150 2 1 51 LYS H H -6.875 -13.554 2.912 1.00 . B B . 51 LYS H 1 1
2 3151 2 1 51 LYS HA H -9.360 -14.148 4.242 1.00 . B B . 51 LYS HA 1 1
2 3152 2 1 51 LYS HB2 H -6.689 -15.518 4.086 1.00 . B B . 51 LYS HB2 1 1
2 3153 2 1 51 LYS HB3 H -7.915 -16.062 5.221 1.00 . B B . 51 LYS HB3 1 1
2 3154 2 1 51 LYS HD2 H -8.176 -18.279 2.222 1.00 . B B . 51 LYS HD2 1 1
2 3155 2 1 51 LYS HD3 H -6.709 -17.662 2.977 1.00 . B B . 51 LYS HD3 1 1
2 3156 2 1 51 LYS HE2 H -7.711 -18.070 5.194 1.00 . B B . 51 LYS HE2 1 1
2 3157 2 1 51 LYS HE3 H -9.123 -18.765 4.402 1.00 . B B . 51 LYS HE3 1 1
2 3158 2 1 51 LYS HG2 H -9.451 -16.491 3.394 1.00 . B B . 51 LYS HG2 1 1
2 3159 2 1 51 LYS HG3 H -8.270 -15.878 2.234 1.00 . B B . 51 LYS HG3 1 1
2 3160 2 1 51 LYS HZ1 H -7.732 -20.483 3.468 1.00 . B B . 51 LYS HZ1 1 1
2 3161 2 1 51 LYS HZ2 H -7.553 -20.455 5.148 1.00 . B B . 51 LYS HZ2 1 1
2 3162 2 1 51 LYS HZ3 H -6.351 -19.794 4.161 1.00 . B B . 51 LYS HZ3 1 1
2 3163 2 1 51 LYS N N -7.714 -13.286 3.341 1.00 . B B . 51 LYS N 1 1
2 3164 2 1 51 LYS NZ N -7.377 -19.927 4.272 1.00 . B B . 51 LYS NZ 1 1
2 3165 2 1 51 LYS O O -8.869 -13.068 6.448 1.00 . B B . 51 LYS O 1 1
2 3166 2 1 52 HIS C C -4.759 -12.997 7.442 1.00 . B B . 52 HIS C 1 1
2 3167 2 1 52 HIS CA C -6.273 -13.126 7.434 1.00 . B B . 52 HIS CA 1 1
2 3168 2 1 52 HIS CB C -6.717 -14.060 8.562 1.00 . B B . 52 HIS CB 1 1
2 3169 2 1 52 HIS CD2 C -7.704 -12.693 10.534 1.00 . B B . 52 HIS CD2 1 1
2 3170 2 1 52 HIS CE1 C -5.985 -12.794 11.891 1.00 . B B . 52 HIS CE1 1 1
2 3171 2 1 52 HIS CG C -6.738 -13.407 9.911 1.00 . B B . 52 HIS CG 1 1
2 3172 2 1 52 HIS H H -6.048 -14.037 5.546 1.00 . B B . 52 HIS H 1 1
2 3173 2 1 52 HIS HA H -6.713 -12.150 7.583 1.00 . B B . 52 HIS HA 1 1
2 3174 2 1 52 HIS HB2 H -7.712 -14.419 8.349 1.00 . B B . 52 HIS HB2 1 1
2 3175 2 1 52 HIS HB3 H -6.040 -14.898 8.610 1.00 . B B . 52 HIS HB3 1 1
2 3176 2 1 52 HIS HD1 H -4.813 -13.896 10.625 1.00 . B B . 52 HIS HD1 1 1
2 3177 2 1 52 HIS HD2 H -8.680 -12.451 10.138 1.00 . B B . 52 HIS HD2 1 1
2 3178 2 1 52 HIS HE1 H -5.343 -12.657 12.747 1.00 . B B . 52 HIS HE1 1 1
2 3179 2 1 52 HIS HE2 H -7.677 -11.765 12.424 1.00 . B B . 52 HIS HE2 1 1
2 3180 2 1 52 HIS N N -6.713 -13.633 6.144 1.00 . B B . 52 HIS N 1 1
2 3181 2 1 52 HIS ND1 N -5.673 -13.452 10.788 1.00 . B B . 52 HIS ND1 1 1
2 3182 2 1 52 HIS NE2 N -7.210 -12.326 11.761 1.00 . B B . 52 HIS NE2 1 1
2 3183 2 1 52 HIS O O -4.240 -12.091 8.117 1.00 . B B . 52 HIS O 1 1
2 3184 2 1 52 HIS OXT O -4.098 -13.803 6.753 1.00 . B B . 52 HIS OXT 1 1
3 3185 1 1 1 GLY C C 19.664 16.825 -2.042 1.00 . A A . 1 GLY C 1 1
3 3186 1 1 1 GLY CA C 19.154 17.907 -2.961 1.00 . A A . 1 GLY CA 1 1
3 3187 1 1 1 GLY H1 H 17.776 18.778 -1.667 1.00 . A A . 1 GLY H1 1 1
3 3188 1 1 1 GLY H2 H 17.145 17.510 -2.595 1.00 . A A . 1 GLY H2 1 1
3 3189 1 1 1 GLY H3 H 17.428 19.018 -3.304 1.00 . A A . 1 GLY H3 1 1
3 3190 1 1 1 GLY HA2 H 19.160 17.538 -3.973 1.00 . A A . 1 GLY HA2 1 1
3 3191 1 1 1 GLY HA3 H 19.812 18.760 -2.894 1.00 . A A . 1 GLY HA3 1 1
3 3192 1 1 1 GLY N N 17.780 18.334 -2.607 1.00 . A A . 1 GLY N 1 1
3 3193 1 1 1 GLY O O 19.216 16.716 -0.896 1.00 . A A . 1 GLY O 1 1
3 3194 1 1 2 SER C C 22.443 15.409 -1.064 1.00 . A A . 2 SER C 1 1
3 3195 1 1 2 SER CA C 21.160 14.938 -1.748 1.00 . A A . 2 SER CA 1 1
3 3196 1 1 2 SER CB C 21.437 13.726 -2.638 1.00 . A A . 2 SER CB 1 1
3 3197 1 1 2 SER H H 20.892 16.142 -3.463 1.00 . A A . 2 SER H 1 1
3 3198 1 1 2 SER HA H 20.439 14.667 -0.992 1.00 . A A . 2 SER HA 1 1
3 3199 1 1 2 SER HB2 H 22.298 13.924 -3.258 1.00 . A A . 2 SER HB2 1 1
3 3200 1 1 2 SER HB3 H 21.629 12.860 -2.019 1.00 . A A . 2 SER HB3 1 1
3 3201 1 1 2 SER HG H 20.633 13.312 -4.377 1.00 . A A . 2 SER HG 1 1
3 3202 1 1 2 SER N N 20.588 16.015 -2.537 1.00 . A A . 2 SER N 1 1
3 3203 1 1 2 SER O O 23.442 15.687 -1.725 1.00 . A A . 2 SER O 1 1
3 3204 1 1 2 SER OG O 20.323 13.452 -3.475 1.00 . A A . 2 SER OG 1 1
3 3205 1 1 3 PRO C C 24.637 14.874 1.216 1.00 . A A . 3 PRO C 1 1
3 3206 1 1 3 PRO CA C 23.584 15.973 1.036 1.00 . A A . 3 PRO CA 1 1
3 3207 1 1 3 PRO CB C 22.977 16.359 2.382 1.00 . A A . 3 PRO CB 1 1
3 3208 1 1 3 PRO CD C 21.276 15.206 1.138 1.00 . A A . 3 PRO CD 1 1
3 3209 1 1 3 PRO CG C 21.780 15.488 2.530 1.00 . A A . 3 PRO CG 1 1
3 3210 1 1 3 PRO HA H 24.040 16.839 0.583 1.00 . A A . 3 PRO HA 1 1
3 3211 1 1 3 PRO HB2 H 23.698 16.180 3.167 1.00 . A A . 3 PRO HB2 1 1
3 3212 1 1 3 PRO HB3 H 22.705 17.403 2.370 1.00 . A A . 3 PRO HB3 1 1
3 3213 1 1 3 PRO HD2 H 21.000 14.168 1.041 1.00 . A A . 3 PRO HD2 1 1
3 3214 1 1 3 PRO HD3 H 20.435 15.843 0.908 1.00 . A A . 3 PRO HD3 1 1
3 3215 1 1 3 PRO HG2 H 22.055 14.566 3.020 1.00 . A A . 3 PRO HG2 1 1
3 3216 1 1 3 PRO HG3 H 21.022 16.004 3.103 1.00 . A A . 3 PRO HG3 1 1
3 3217 1 1 3 PRO N N 22.427 15.520 0.270 1.00 . A A . 3 PRO N 1 1
3 3218 1 1 3 PRO O O 24.299 13.694 1.304 1.00 . A A . 3 PRO O 1 1
3 3219 1 1 4 PRO C C 26.995 13.641 2.849 1.00 . A A . 4 PRO C 1 1
3 3220 1 1 4 PRO CA C 27.027 14.288 1.466 1.00 . A A . 4 PRO CA 1 1
3 3221 1 1 4 PRO CB C 28.299 15.136 1.308 1.00 . A A . 4 PRO CB 1 1
3 3222 1 1 4 PRO CD C 26.436 16.627 1.182 1.00 . A A . 4 PRO CD 1 1
3 3223 1 1 4 PRO CG C 27.848 16.427 0.715 1.00 . A A . 4 PRO CG 1 1
3 3224 1 1 4 PRO HA H 27.007 13.516 0.709 1.00 . A A . 4 PRO HA 1 1
3 3225 1 1 4 PRO HB2 H 28.753 15.289 2.277 1.00 . A A . 4 PRO HB2 1 1
3 3226 1 1 4 PRO HB3 H 28.995 14.625 0.659 1.00 . A A . 4 PRO HB3 1 1
3 3227 1 1 4 PRO HD2 H 26.416 17.120 2.140 1.00 . A A . 4 PRO HD2 1 1
3 3228 1 1 4 PRO HD3 H 25.872 17.189 0.453 1.00 . A A . 4 PRO HD3 1 1
3 3229 1 1 4 PRO HG2 H 28.477 17.231 1.066 1.00 . A A . 4 PRO HG2 1 1
3 3230 1 1 4 PRO HG3 H 27.882 16.365 -0.361 1.00 . A A . 4 PRO HG3 1 1
3 3231 1 1 4 PRO N N 25.932 15.249 1.286 1.00 . A A . 4 PRO N 1 1
3 3232 1 1 4 PRO O O 27.716 12.680 3.119 1.00 . A A . 4 PRO O 1 1
3 3233 1 1 5 GLU C C 25.009 12.514 5.093 1.00 . A A . 5 GLU C 1 1
3 3234 1 1 5 GLU CA C 26.008 13.664 5.070 1.00 . A A . 5 GLU CA 1 1
3 3235 1 1 5 GLU CB C 25.561 14.776 6.016 1.00 . A A . 5 GLU CB 1 1
3 3236 1 1 5 GLU CD C 27.850 15.118 7.013 1.00 . A A . 5 GLU CD 1 1
3 3237 1 1 5 GLU CG C 26.661 15.772 6.339 1.00 . A A . 5 GLU CG 1 1
3 3238 1 1 5 GLU H H 25.622 14.955 3.448 1.00 . A A . 5 GLU H 1 1
3 3239 1 1 5 GLU HA H 26.972 13.298 5.391 1.00 . A A . 5 GLU HA 1 1
3 3240 1 1 5 GLU HB2 H 24.741 15.313 5.561 1.00 . A A . 5 GLU HB2 1 1
3 3241 1 1 5 GLU HB3 H 25.221 14.332 6.940 1.00 . A A . 5 GLU HB3 1 1
3 3242 1 1 5 GLU HG2 H 26.993 16.235 5.420 1.00 . A A . 5 GLU HG2 1 1
3 3243 1 1 5 GLU HG3 H 26.261 16.528 7.000 1.00 . A A . 5 GLU HG3 1 1
3 3244 1 1 5 GLU N N 26.156 14.182 3.721 1.00 . A A . 5 GLU N 1 1
3 3245 1 1 5 GLU O O 24.804 11.880 6.131 1.00 . A A . 5 GLU O 1 1
3 3246 1 1 5 GLU OE1 O 27.707 14.658 8.165 1.00 . A A . 5 GLU OE1 1 1
3 3247 1 1 5 GLU OE2 O 28.929 15.057 6.395 1.00 . A A . 5 GLU OE2 1 1
3 3248 1 1 6 ALA C C 24.129 9.901 3.408 1.00 . A A . 6 ALA C 1 1
3 3249 1 1 6 ALA CA C 23.420 11.176 3.821 1.00 . A A . 6 ALA CA 1 1
3 3250 1 1 6 ALA CB C 22.340 11.535 2.813 1.00 . A A . 6 ALA CB 1 1
3 3251 1 1 6 ALA H H 24.589 12.805 3.160 1.00 . A A . 6 ALA H 1 1
3 3252 1 1 6 ALA HA H 22.953 11.023 4.783 1.00 . A A . 6 ALA HA 1 1
3 3253 1 1 6 ALA HB1 H 22.795 11.741 1.856 1.00 . A A . 6 ALA HB1 1 1
3 3254 1 1 6 ALA HB2 H 21.805 12.409 3.155 1.00 . A A . 6 ALA HB2 1 1
3 3255 1 1 6 ALA HB3 H 21.651 10.709 2.713 1.00 . A A . 6 ALA HB3 1 1
3 3256 1 1 6 ALA N N 24.384 12.257 3.948 1.00 . A A . 6 ALA N 1 1
3 3257 1 1 6 ALA O O 25.056 9.942 2.596 1.00 . A A . 6 ALA O 1 1
3 3258 1 1 7 ASP C C 23.996 7.076 2.215 1.00 . A A . 7 ASP C 1 1
3 3259 1 1 7 ASP CA C 24.324 7.499 3.644 1.00 . A A . 7 ASP CA 1 1
3 3260 1 1 7 ASP CB C 23.877 6.418 4.628 1.00 . A A . 7 ASP CB 1 1
3 3261 1 1 7 ASP CG C 24.800 5.216 4.617 1.00 . A A . 7 ASP CG 1 1
3 3262 1 1 7 ASP H H 22.947 8.802 4.585 1.00 . A A . 7 ASP H 1 1
3 3263 1 1 7 ASP HA H 25.391 7.629 3.729 1.00 . A A . 7 ASP HA 1 1
3 3264 1 1 7 ASP HB2 H 23.862 6.827 5.627 1.00 . A A . 7 ASP HB2 1 1
3 3265 1 1 7 ASP HB3 H 22.883 6.088 4.363 1.00 . A A . 7 ASP HB3 1 1
3 3266 1 1 7 ASP N N 23.701 8.776 3.960 1.00 . A A . 7 ASP N 1 1
3 3267 1 1 7 ASP O O 22.826 6.876 1.871 1.00 . A A . 7 ASP O 1 1
3 3268 1 1 7 ASP OD1 O 24.735 4.419 3.658 1.00 . A A . 7 ASP OD1 1 1
3 3269 1 1 7 ASP OD2 O 25.597 5.063 5.569 1.00 . A A . 7 ASP OD2 1 1
3 3270 1 1 8 PRO C C 24.159 5.192 -0.205 1.00 . A A . 8 PRO C 1 1
3 3271 1 1 8 PRO CA C 24.866 6.534 -0.042 1.00 . A A . 8 PRO CA 1 1
3 3272 1 1 8 PRO CB C 26.303 6.436 -0.565 1.00 . A A . 8 PRO CB 1 1
3 3273 1 1 8 PRO CD C 26.448 7.153 1.703 1.00 . A A . 8 PRO CD 1 1
3 3274 1 1 8 PRO CG C 27.107 7.278 0.361 1.00 . A A . 8 PRO CG 1 1
3 3275 1 1 8 PRO HA H 24.331 7.288 -0.600 1.00 . A A . 8 PRO HA 1 1
3 3276 1 1 8 PRO HB2 H 26.626 5.405 -0.547 1.00 . A A . 8 PRO HB2 1 1
3 3277 1 1 8 PRO HB3 H 26.346 6.813 -1.576 1.00 . A A . 8 PRO HB3 1 1
3 3278 1 1 8 PRO HD2 H 26.856 6.312 2.247 1.00 . A A . 8 PRO HD2 1 1
3 3279 1 1 8 PRO HD3 H 26.570 8.065 2.267 1.00 . A A . 8 PRO HD3 1 1
3 3280 1 1 8 PRO HG2 H 28.121 6.912 0.404 1.00 . A A . 8 PRO HG2 1 1
3 3281 1 1 8 PRO HG3 H 27.089 8.306 0.030 1.00 . A A . 8 PRO HG3 1 1
3 3282 1 1 8 PRO N N 25.031 6.929 1.365 1.00 . A A . 8 PRO N 1 1
3 3283 1 1 8 PRO O O 23.577 4.914 -1.251 1.00 . A A . 8 PRO O 1 1
3 3284 1 1 9 ARG C C 22.123 3.142 1.231 1.00 . A A . 9 ARG C 1 1
3 3285 1 1 9 ARG CA C 23.578 3.053 0.796 1.00 . A A . 9 ARG CA 1 1
3 3286 1 1 9 ARG CB C 24.331 2.081 1.699 1.00 . A A . 9 ARG CB 1 1
3 3287 1 1 9 ARG CD C 26.618 1.439 2.495 1.00 . A A . 9 ARG CD 1 1
3 3288 1 1 9 ARG CG C 25.788 1.900 1.314 1.00 . A A . 9 ARG CG 1 1
3 3289 1 1 9 ARG CZ C 27.751 2.606 4.344 1.00 . A A . 9 ARG CZ 1 1
3 3290 1 1 9 ARG H H 24.661 4.653 1.656 1.00 . A A . 9 ARG H 1 1
3 3291 1 1 9 ARG HA H 23.619 2.693 -0.221 1.00 . A A . 9 ARG HA 1 1
3 3292 1 1 9 ARG HB2 H 24.290 2.445 2.715 1.00 . A A . 9 ARG HB2 1 1
3 3293 1 1 9 ARG HB3 H 23.848 1.118 1.654 1.00 . A A . 9 ARG HB3 1 1
3 3294 1 1 9 ARG HD2 H 26.163 0.556 2.915 1.00 . A A . 9 ARG HD2 1 1
3 3295 1 1 9 ARG HD3 H 27.612 1.204 2.150 1.00 . A A . 9 ARG HD3 1 1
3 3296 1 1 9 ARG HE H 25.936 3.082 3.629 1.00 . A A . 9 ARG HE 1 1
3 3297 1 1 9 ARG HG2 H 25.856 1.162 0.528 1.00 . A A . 9 ARG HG2 1 1
3 3298 1 1 9 ARG HG3 H 26.177 2.843 0.959 1.00 . A A . 9 ARG HG3 1 1
3 3299 1 1 9 ARG HH11 H 28.808 1.072 3.536 1.00 . A A . 9 ARG HH11 1 1
3 3300 1 1 9 ARG HH12 H 29.588 1.900 4.843 1.00 . A A . 9 ARG HH12 1 1
3 3301 1 1 9 ARG HH21 H 26.960 4.190 5.346 1.00 . A A . 9 ARG HH21 1 1
3 3302 1 1 9 ARG HH22 H 28.539 3.671 5.875 1.00 . A A . 9 ARG HH22 1 1
3 3303 1 1 9 ARG N N 24.206 4.365 0.833 1.00 . A A . 9 ARG N 1 1
3 3304 1 1 9 ARG NE N 26.705 2.462 3.534 1.00 . A A . 9 ARG NE 1 1
3 3305 1 1 9 ARG NH1 N 28.799 1.794 4.233 1.00 . A A . 9 ARG NH1 1 1
3 3306 1 1 9 ARG NH2 N 27.752 3.564 5.262 1.00 . A A . 9 ARG NH2 1 1
3 3307 1 1 9 ARG O O 21.252 2.491 0.654 1.00 . A A . 9 ARG O 1 1
3 3308 1 1 10 LEU C C 19.615 4.786 1.720 1.00 . A A . 10 LEU C 1 1
3 3309 1 1 10 LEU CA C 20.513 4.127 2.762 1.00 . A A . 10 LEU CA 1 1
3 3310 1 1 10 LEU CB C 20.520 4.963 4.039 1.00 . A A . 10 LEU CB 1 1
3 3311 1 1 10 LEU CD1 C 18.711 3.762 5.295 1.00 . A A . 10 LEU CD1 1 1
3 3312 1 1 10 LEU CD2 C 19.210 6.151 5.817 1.00 . A A . 10 LEU CD2 1 1
3 3313 1 1 10 LEU CG C 19.158 5.097 4.726 1.00 . A A . 10 LEU CG 1 1
3 3314 1 1 10 LEU H H 22.604 4.447 2.666 1.00 . A A . 10 LEU H 1 1
3 3315 1 1 10 LEU HA H 20.119 3.148 2.986 1.00 . A A . 10 LEU HA 1 1
3 3316 1 1 10 LEU HB2 H 21.211 4.516 4.738 1.00 . A A . 10 LEU HB2 1 1
3 3317 1 1 10 LEU HB3 H 20.873 5.954 3.793 1.00 . A A . 10 LEU HB3 1 1
3 3318 1 1 10 LEU HD11 H 17.760 3.884 5.792 1.00 . A A . 10 LEU HD11 1 1
3 3319 1 1 10 LEU HD12 H 19.445 3.410 6.006 1.00 . A A . 10 LEU HD12 1 1
3 3320 1 1 10 LEU HD13 H 18.611 3.043 4.496 1.00 . A A . 10 LEU HD13 1 1
3 3321 1 1 10 LEU HD21 H 18.259 6.186 6.328 1.00 . A A . 10 LEU HD21 1 1
3 3322 1 1 10 LEU HD22 H 19.416 7.114 5.375 1.00 . A A . 10 LEU HD22 1 1
3 3323 1 1 10 LEU HD23 H 19.990 5.901 6.519 1.00 . A A . 10 LEU HD23 1 1
3 3324 1 1 10 LEU HG H 18.427 5.409 3.992 1.00 . A A . 10 LEU HG 1 1
3 3325 1 1 10 LEU N N 21.863 3.955 2.248 1.00 . A A . 10 LEU N 1 1
3 3326 1 1 10 LEU O O 18.464 4.389 1.534 1.00 . A A . 10 LEU O 1 1
3 3327 1 1 11 ILE C C 19.139 5.594 -1.203 1.00 . A A . 11 ILE C 1 1
3 3328 1 1 11 ILE CA C 19.390 6.496 0.010 1.00 . A A . 11 ILE CA 1 1
3 3329 1 1 11 ILE CB C 20.105 7.800 -0.425 1.00 . A A . 11 ILE CB 1 1
3 3330 1 1 11 ILE CD1 C 19.763 10.004 -1.668 1.00 . A A . 11 ILE CD1 1 1
3 3331 1 1 11 ILE CG1 C 19.198 8.637 -1.338 1.00 . A A . 11 ILE CG1 1 1
3 3332 1 1 11 ILE CG2 C 21.425 7.486 -1.115 1.00 . A A . 11 ILE CG2 1 1
3 3333 1 1 11 ILE H H 21.071 6.062 1.225 1.00 . A A . 11 ILE H 1 1
3 3334 1 1 11 ILE HA H 18.435 6.766 0.440 1.00 . A A . 11 ILE HA 1 1
3 3335 1 1 11 ILE HB H 20.325 8.371 0.464 1.00 . A A . 11 ILE HB 1 1
3 3336 1 1 11 ILE HD11 H 19.962 10.544 -0.754 1.00 . A A . 11 ILE HD11 1 1
3 3337 1 1 11 ILE HD12 H 19.048 10.553 -2.264 1.00 . A A . 11 ILE HD12 1 1
3 3338 1 1 11 ILE HD13 H 20.680 9.887 -2.226 1.00 . A A . 11 ILE HD13 1 1
3 3339 1 1 11 ILE HG12 H 19.050 8.109 -2.269 1.00 . A A . 11 ILE HG12 1 1
3 3340 1 1 11 ILE HG13 H 18.241 8.780 -0.855 1.00 . A A . 11 ILE HG13 1 1
3 3341 1 1 11 ILE HG21 H 21.851 8.396 -1.513 1.00 . A A . 11 ILE HG21 1 1
3 3342 1 1 11 ILE HG22 H 21.252 6.791 -1.921 1.00 . A A . 11 ILE HG22 1 1
3 3343 1 1 11 ILE HG23 H 22.112 7.049 -0.404 1.00 . A A . 11 ILE HG23 1 1
3 3344 1 1 11 ILE N N 20.149 5.788 1.034 1.00 . A A . 11 ILE N 1 1
3 3345 1 1 11 ILE O O 18.222 5.825 -1.990 1.00 . A A . 11 ILE O 1 1
3 3346 1 1 12 GLU C C 18.574 2.699 -2.255 1.00 . A A . 12 GLU C 1 1
3 3347 1 1 12 GLU CA C 19.788 3.603 -2.437 1.00 . A A . 12 GLU CA 1 1
3 3348 1 1 12 GLU CB C 21.051 2.761 -2.612 1.00 . A A . 12 GLU CB 1 1
3 3349 1 1 12 GLU CD C 21.429 3.777 -4.888 1.00 . A A . 12 GLU CD 1 1
3 3350 1 1 12 GLU CG C 22.055 3.385 -3.567 1.00 . A A . 12 GLU CG 1 1
3 3351 1 1 12 GLU H H 20.625 4.374 -0.653 1.00 . A A . 12 GLU H 1 1
3 3352 1 1 12 GLU HA H 19.644 4.192 -3.330 1.00 . A A . 12 GLU HA 1 1
3 3353 1 1 12 GLU HB2 H 21.526 2.640 -1.649 1.00 . A A . 12 GLU HB2 1 1
3 3354 1 1 12 GLU HB3 H 20.777 1.792 -2.995 1.00 . A A . 12 GLU HB3 1 1
3 3355 1 1 12 GLU HG2 H 22.471 4.267 -3.107 1.00 . A A . 12 GLU HG2 1 1
3 3356 1 1 12 GLU HG3 H 22.846 2.672 -3.758 1.00 . A A . 12 GLU HG3 1 1
3 3357 1 1 12 GLU N N 19.929 4.533 -1.324 1.00 . A A . 12 GLU N 1 1
3 3358 1 1 12 GLU O O 18.147 2.032 -3.195 1.00 . A A . 12 GLU O 1 1
3 3359 1 1 12 GLU OE1 O 21.375 2.929 -5.800 1.00 . A A . 12 GLU OE1 1 1
3 3360 1 1 12 GLU OE2 O 20.988 4.940 -5.022 1.00 . A A . 12 GLU OE2 1 1
3 3361 1 1 13 SER C C 15.667 2.308 -1.645 1.00 . A A . 13 SER C 1 1
3 3362 1 1 13 SER CA C 16.839 1.863 -0.770 1.00 . A A . 13 SER CA 1 1
3 3363 1 1 13 SER CB C 16.466 1.955 0.713 1.00 . A A . 13 SER CB 1 1
3 3364 1 1 13 SER H H 18.406 3.217 -0.331 1.00 . A A . 13 SER H 1 1
3 3365 1 1 13 SER HA H 17.083 0.838 -1.011 1.00 . A A . 13 SER HA 1 1
3 3366 1 1 13 SER HB2 H 15.999 2.910 0.904 1.00 . A A . 13 SER HB2 1 1
3 3367 1 1 13 SER HB3 H 15.775 1.161 0.960 1.00 . A A . 13 SER HB3 1 1
3 3368 1 1 13 SER HG H 17.923 2.722 1.785 1.00 . A A . 13 SER HG 1 1
3 3369 1 1 13 SER N N 18.016 2.680 -1.049 1.00 . A A . 13 SER N 1 1
3 3370 1 1 13 SER O O 14.835 1.498 -2.053 1.00 . A A . 13 SER O 1 1
3 3371 1 1 13 SER OG O 17.617 1.837 1.536 1.00 . A A . 13 SER OG 1 1
3 3372 1 1 14 LEU C C 14.800 3.747 -4.246 1.00 . A A . 14 LEU C 1 1
3 3373 1 1 14 LEU CA C 14.572 4.149 -2.794 1.00 . A A . 14 LEU CA 1 1
3 3374 1 1 14 LEU CB C 14.530 5.676 -2.681 1.00 . A A . 14 LEU CB 1 1
3 3375 1 1 14 LEU CD1 C 15.446 6.877 -0.676 1.00 . A A . 14 LEU CD1 1 1
3 3376 1 1 14 LEU CD2 C 13.065 7.215 -1.355 1.00 . A A . 14 LEU CD2 1 1
3 3377 1 1 14 LEU CG C 14.216 6.224 -1.287 1.00 . A A . 14 LEU CG 1 1
3 3378 1 1 14 LEU H H 16.327 4.196 -1.613 1.00 . A A . 14 LEU H 1 1
3 3379 1 1 14 LEU HA H 13.631 3.742 -2.457 1.00 . A A . 14 LEU HA 1 1
3 3380 1 1 14 LEU HB2 H 15.490 6.062 -2.987 1.00 . A A . 14 LEU HB2 1 1
3 3381 1 1 14 LEU HB3 H 13.779 6.044 -3.363 1.00 . A A . 14 LEU HB3 1 1
3 3382 1 1 14 LEU HD11 H 15.698 7.765 -1.236 1.00 . A A . 14 LEU HD11 1 1
3 3383 1 1 14 LEU HD12 H 16.276 6.185 -0.712 1.00 . A A . 14 LEU HD12 1 1
3 3384 1 1 14 LEU HD13 H 15.243 7.144 0.350 1.00 . A A . 14 LEU HD13 1 1
3 3385 1 1 14 LEU HD21 H 13.298 7.986 -2.075 1.00 . A A . 14 LEU HD21 1 1
3 3386 1 1 14 LEU HD22 H 12.919 7.663 -0.383 1.00 . A A . 14 LEU HD22 1 1
3 3387 1 1 14 LEU HD23 H 12.165 6.700 -1.655 1.00 . A A . 14 LEU HD23 1 1
3 3388 1 1 14 LEU HG H 13.917 5.407 -0.644 1.00 . A A . 14 LEU HG 1 1
3 3389 1 1 14 LEU N N 15.627 3.600 -1.954 1.00 . A A . 14 LEU N 1 1
3 3390 1 1 14 LEU O O 13.870 3.334 -4.943 1.00 . A A . 14 LEU O 1 1
3 3391 1 1 15 SER C C 16.217 2.020 -6.313 1.00 . A A . 15 SER C 1 1
3 3392 1 1 15 SER CA C 16.422 3.514 -6.050 1.00 . A A . 15 SER CA 1 1
3 3393 1 1 15 SER CB C 17.885 3.897 -6.288 1.00 . A A . 15 SER CB 1 1
3 3394 1 1 15 SER H H 16.743 4.196 -4.082 1.00 . A A . 15 SER H 1 1
3 3395 1 1 15 SER HA H 15.797 4.078 -6.723 1.00 . A A . 15 SER HA 1 1
3 3396 1 1 15 SER HB2 H 18.507 3.022 -6.172 1.00 . A A . 15 SER HB2 1 1
3 3397 1 1 15 SER HB3 H 17.995 4.289 -7.288 1.00 . A A . 15 SER HB3 1 1
3 3398 1 1 15 SER HG H 19.273 4.827 -5.242 1.00 . A A . 15 SER HG 1 1
3 3399 1 1 15 SER N N 16.048 3.860 -4.689 1.00 . A A . 15 SER N 1 1
3 3400 1 1 15 SER O O 15.800 1.622 -7.404 1.00 . A A . 15 SER O 1 1
3 3401 1 1 15 SER OG O 18.307 4.889 -5.359 1.00 . A A . 15 SER OG 1 1
3 3402 1 1 16 GLN C C 14.912 -0.641 -5.701 1.00 . A A . 16 GLN C 1 1
3 3403 1 1 16 GLN CA C 16.353 -0.247 -5.394 1.00 . A A . 16 GLN CA 1 1
3 3404 1 1 16 GLN CB C 16.810 -0.914 -4.092 1.00 . A A . 16 GLN CB 1 1
3 3405 1 1 16 GLN CD C 17.717 -3.003 -5.188 1.00 . A A . 16 GLN CD 1 1
3 3406 1 1 16 GLN CG C 16.784 -2.435 -4.135 1.00 . A A . 16 GLN CG 1 1
3 3407 1 1 16 GLN H H 16.831 1.592 -4.455 1.00 . A A . 16 GLN H 1 1
3 3408 1 1 16 GLN HA H 16.983 -0.588 -6.200 1.00 . A A . 16 GLN HA 1 1
3 3409 1 1 16 GLN HB2 H 17.819 -0.599 -3.878 1.00 . A A . 16 GLN HB2 1 1
3 3410 1 1 16 GLN HB3 H 16.165 -0.585 -3.289 1.00 . A A . 16 GLN HB3 1 1
3 3411 1 1 16 GLN HE21 H 16.226 -3.090 -6.499 1.00 . A A . 16 GLN HE21 1 1
3 3412 1 1 16 GLN HE22 H 17.766 -3.637 -7.068 1.00 . A A . 16 GLN HE22 1 1
3 3413 1 1 16 GLN HG2 H 17.084 -2.814 -3.170 1.00 . A A . 16 GLN HG2 1 1
3 3414 1 1 16 GLN HG3 H 15.778 -2.761 -4.353 1.00 . A A . 16 GLN HG3 1 1
3 3415 1 1 16 GLN N N 16.498 1.205 -5.296 1.00 . A A . 16 GLN N 1 1
3 3416 1 1 16 GLN NE2 N 17.184 -3.271 -6.369 1.00 . A A . 16 GLN NE2 1 1
3 3417 1 1 16 GLN O O 14.664 -1.597 -6.440 1.00 . A A . 16 GLN O 1 1
3 3418 1 1 16 GLN OE1 O 18.904 -3.202 -4.938 1.00 . A A . 16 GLN OE1 1 1
3 3419 1 1 17 MET C C 12.197 0.039 -6.819 1.00 . A A . 17 MET C 1 1
3 3420 1 1 17 MET CA C 12.550 -0.186 -5.356 1.00 . A A . 17 MET CA 1 1
3 3421 1 1 17 MET CB C 11.673 0.695 -4.457 1.00 . A A . 17 MET CB 1 1
3 3422 1 1 17 MET CE C 10.024 -1.264 -2.205 1.00 . A A . 17 MET CE 1 1
3 3423 1 1 17 MET CG C 11.973 0.553 -2.974 1.00 . A A . 17 MET CG 1 1
3 3424 1 1 17 MET H H 14.223 0.836 -4.544 1.00 . A A . 17 MET H 1 1
3 3425 1 1 17 MET HA H 12.376 -1.223 -5.112 1.00 . A A . 17 MET HA 1 1
3 3426 1 1 17 MET HB2 H 11.818 1.730 -4.733 1.00 . A A . 17 MET HB2 1 1
3 3427 1 1 17 MET HB3 H 10.639 0.432 -4.619 1.00 . A A . 17 MET HB3 1 1
3 3428 1 1 17 MET HE1 H 9.556 -1.062 -3.155 1.00 . A A . 17 MET HE1 1 1
3 3429 1 1 17 MET HE2 H 9.681 -0.545 -1.476 1.00 . A A . 17 MET HE2 1 1
3 3430 1 1 17 MET HE3 H 9.763 -2.261 -1.878 1.00 . A A . 17 MET HE3 1 1
3 3431 1 1 17 MET HG2 H 12.986 0.881 -2.793 1.00 . A A . 17 MET HG2 1 1
3 3432 1 1 17 MET HG3 H 11.290 1.184 -2.423 1.00 . A A . 17 MET HG3 1 1
3 3433 1 1 17 MET N N 13.964 0.093 -5.132 1.00 . A A . 17 MET N 1 1
3 3434 1 1 17 MET O O 11.396 -0.696 -7.400 1.00 . A A . 17 MET O 1 1
3 3435 1 1 17 MET SD S 11.801 -1.141 -2.376 1.00 . A A . 17 MET SD 1 1
3 3436 1 1 18 LEU C C 13.060 0.239 -9.714 1.00 . A A . 18 LEU C 1 1
3 3437 1 1 18 LEU CA C 12.591 1.377 -8.812 1.00 . A A . 18 LEU CA 1 1
3 3438 1 1 18 LEU CB C 13.312 2.676 -9.172 1.00 . A A . 18 LEU CB 1 1
3 3439 1 1 18 LEU CD1 C 11.561 3.539 -10.742 1.00 . A A . 18 LEU CD1 1 1
3 3440 1 1 18 LEU CD2 C 13.891 4.440 -10.857 1.00 . A A . 18 LEU CD2 1 1
3 3441 1 1 18 LEU CG C 13.036 3.212 -10.578 1.00 . A A . 18 LEU CG 1 1
3 3442 1 1 18 LEU H H 13.463 1.579 -6.900 1.00 . A A . 18 LEU H 1 1
3 3443 1 1 18 LEU HA H 11.527 1.515 -8.950 1.00 . A A . 18 LEU HA 1 1
3 3444 1 1 18 LEU HB2 H 13.021 3.431 -8.456 1.00 . A A . 18 LEU HB2 1 1
3 3445 1 1 18 LEU HB3 H 14.373 2.509 -9.078 1.00 . A A . 18 LEU HB3 1 1
3 3446 1 1 18 LEU HD11 H 11.246 4.202 -9.949 1.00 . A A . 18 LEU HD11 1 1
3 3447 1 1 18 LEU HD12 H 10.982 2.627 -10.698 1.00 . A A . 18 LEU HD12 1 1
3 3448 1 1 18 LEU HD13 H 11.403 4.019 -11.695 1.00 . A A . 18 LEU HD13 1 1
3 3449 1 1 18 LEU HD21 H 14.934 4.165 -10.835 1.00 . A A . 18 LEU HD21 1 1
3 3450 1 1 18 LEU HD22 H 13.701 5.191 -10.104 1.00 . A A . 18 LEU HD22 1 1
3 3451 1 1 18 LEU HD23 H 13.644 4.836 -11.830 1.00 . A A . 18 LEU HD23 1 1
3 3452 1 1 18 LEU HG H 13.292 2.451 -11.302 1.00 . A A . 18 LEU HG 1 1
3 3453 1 1 18 LEU N N 12.823 1.046 -7.414 1.00 . A A . 18 LEU N 1 1
3 3454 1 1 18 LEU O O 12.355 -0.154 -10.646 1.00 . A A . 18 LEU O 1 1
3 3455 1 1 19 SER C C 13.949 -2.666 -10.017 1.00 . A A . 19 SER C 1 1
3 3456 1 1 19 SER CA C 14.787 -1.405 -10.201 1.00 . A A . 19 SER CA 1 1
3 3457 1 1 19 SER CB C 16.239 -1.676 -9.789 1.00 . A A . 19 SER CB 1 1
3 3458 1 1 19 SER H H 14.753 0.044 -8.657 1.00 . A A . 19 SER H 1 1
3 3459 1 1 19 SER HA H 14.765 -1.116 -11.240 1.00 . A A . 19 SER HA 1 1
3 3460 1 1 19 SER HB2 H 16.284 -2.605 -9.240 1.00 . A A . 19 SER HB2 1 1
3 3461 1 1 19 SER HB3 H 16.857 -1.748 -10.671 1.00 . A A . 19 SER HB3 1 1
3 3462 1 1 19 SER HG H 16.912 0.143 -9.502 1.00 . A A . 19 SER HG 1 1
3 3463 1 1 19 SER N N 14.237 -0.305 -9.417 1.00 . A A . 19 SER N 1 1
3 3464 1 1 19 SER O O 13.901 -3.531 -10.892 1.00 . A A . 19 SER O 1 1
3 3465 1 1 19 SER OG O 16.740 -0.636 -8.962 1.00 . A A . 19 SER OG 1 1
3 3466 1 1 20 MET C C 11.132 -3.838 -9.323 1.00 . A A . 20 MET C 1 1
3 3467 1 1 20 MET CA C 12.448 -3.904 -8.551 1.00 . A A . 20 MET CA 1 1
3 3468 1 1 20 MET CB C 12.180 -3.949 -7.044 1.00 . A A . 20 MET CB 1 1
3 3469 1 1 20 MET CE C 13.099 -5.114 -4.221 1.00 . A A . 20 MET CE 1 1
3 3470 1 1 20 MET CG C 11.609 -5.272 -6.560 1.00 . A A . 20 MET CG 1 1
3 3471 1 1 20 MET H H 13.367 -2.030 -8.215 1.00 . A A . 20 MET H 1 1
3 3472 1 1 20 MET HA H 12.981 -4.797 -8.839 1.00 . A A . 20 MET HA 1 1
3 3473 1 1 20 MET HB2 H 13.106 -3.768 -6.522 1.00 . A A . 20 MET HB2 1 1
3 3474 1 1 20 MET HB3 H 11.479 -3.166 -6.793 1.00 . A A . 20 MET HB3 1 1
3 3475 1 1 20 MET HE1 H 13.431 -4.113 -4.449 1.00 . A A . 20 MET HE1 1 1
3 3476 1 1 20 MET HE2 H 13.734 -5.829 -4.726 1.00 . A A . 20 MET HE2 1 1
3 3477 1 1 20 MET HE3 H 13.153 -5.277 -3.153 1.00 . A A . 20 MET HE3 1 1
3 3478 1 1 20 MET HG2 H 10.644 -5.424 -7.020 1.00 . A A . 20 MET HG2 1 1
3 3479 1 1 20 MET HG3 H 12.279 -6.066 -6.856 1.00 . A A . 20 MET HG3 1 1
3 3480 1 1 20 MET N N 13.287 -2.757 -8.869 1.00 . A A . 20 MET N 1 1
3 3481 1 1 20 MET O O 10.437 -4.846 -9.483 1.00 . A A . 20 MET O 1 1
3 3482 1 1 20 MET SD S 11.407 -5.324 -4.769 1.00 . A A . 20 MET SD 1 1
3 3483 1 1 21 GLY C C 8.482 -1.846 -9.738 1.00 . A A . 21 GLY C 1 1
3 3484 1 1 21 GLY CA C 9.583 -2.466 -10.568 1.00 . A A . 21 GLY CA 1 1
3 3485 1 1 21 GLY H H 11.408 -1.888 -9.666 1.00 . A A . 21 GLY H 1 1
3 3486 1 1 21 GLY HA2 H 9.788 -1.821 -11.410 1.00 . A A . 21 GLY HA2 1 1
3 3487 1 1 21 GLY HA3 H 9.250 -3.426 -10.933 1.00 . A A . 21 GLY HA3 1 1
3 3488 1 1 21 GLY N N 10.807 -2.650 -9.813 1.00 . A A . 21 GLY N 1 1
3 3489 1 1 21 GLY O O 7.323 -1.814 -10.157 1.00 . A A . 21 GLY O 1 1
3 3490 1 1 22 PHE C C 7.777 0.765 -7.969 1.00 . A A . 22 PHE C 1 1
3 3491 1 1 22 PHE CA C 7.873 -0.725 -7.668 1.00 . A A . 22 PHE CA 1 1
3 3492 1 1 22 PHE CB C 8.278 -0.942 -6.205 1.00 . A A . 22 PHE CB 1 1
3 3493 1 1 22 PHE CD1 C 6.040 -0.197 -5.326 1.00 . A A . 22 PHE CD1 1 1
3 3494 1 1 22 PHE CD2 C 7.114 -2.049 -4.277 1.00 . A A . 22 PHE CD2 1 1
3 3495 1 1 22 PHE CE1 C 4.984 -0.312 -4.445 1.00 . A A . 22 PHE CE1 1 1
3 3496 1 1 22 PHE CE2 C 6.060 -2.166 -3.395 1.00 . A A . 22 PHE CE2 1 1
3 3497 1 1 22 PHE CG C 7.120 -1.065 -5.251 1.00 . A A . 22 PHE CG 1 1
3 3498 1 1 22 PHE CZ C 4.993 -1.296 -3.480 1.00 . A A . 22 PHE CZ 1 1
3 3499 1 1 22 PHE H H 9.779 -1.396 -8.285 1.00 . A A . 22 PHE H 1 1
3 3500 1 1 22 PHE HA H 6.909 -1.180 -7.845 1.00 . A A . 22 PHE HA 1 1
3 3501 1 1 22 PHE HB2 H 8.860 -1.847 -6.133 1.00 . A A . 22 PHE HB2 1 1
3 3502 1 1 22 PHE HB3 H 8.884 -0.108 -5.883 1.00 . A A . 22 PHE HB3 1 1
3 3503 1 1 22 PHE HD1 H 6.032 0.573 -6.082 1.00 . A A . 22 PHE HD1 1 1
3 3504 1 1 22 PHE HD2 H 7.951 -2.731 -4.206 1.00 . A A . 22 PHE HD2 1 1
3 3505 1 1 22 PHE HE1 H 4.150 0.370 -4.511 1.00 . A A . 22 PHE HE1 1 1
3 3506 1 1 22 PHE HE2 H 6.070 -2.938 -2.640 1.00 . A A . 22 PHE HE2 1 1
3 3507 1 1 22 PHE HZ H 4.167 -1.385 -2.791 1.00 . A A . 22 PHE HZ 1 1
3 3508 1 1 22 PHE N N 8.838 -1.351 -8.557 1.00 . A A . 22 PHE N 1 1
3 3509 1 1 22 PHE O O 8.776 1.484 -7.929 1.00 . A A . 22 PHE O 1 1
3 3510 1 1 23 SER C C 4.981 3.050 -8.043 1.00 . A A . 23 SER C 1 1
3 3511 1 1 23 SER CA C 6.339 2.614 -8.576 1.00 . A A . 23 SER CA 1 1
3 3512 1 1 23 SER CB C 6.420 2.841 -10.087 1.00 . A A . 23 SER CB 1 1
3 3513 1 1 23 SER H H 5.819 0.593 -8.288 1.00 . A A . 23 SER H 1 1
3 3514 1 1 23 SER HA H 7.107 3.195 -8.091 1.00 . A A . 23 SER HA 1 1
3 3515 1 1 23 SER HB2 H 5.473 3.221 -10.445 1.00 . A A . 23 SER HB2 1 1
3 3516 1 1 23 SER HB3 H 7.197 3.557 -10.300 1.00 . A A . 23 SER HB3 1 1
3 3517 1 1 23 SER HG H 7.519 1.751 -11.294 1.00 . A A . 23 SER HG 1 1
3 3518 1 1 23 SER N N 6.573 1.216 -8.268 1.00 . A A . 23 SER N 1 1
3 3519 1 1 23 SER O O 3.996 2.314 -8.144 1.00 . A A . 23 SER O 1 1
3 3520 1 1 23 SER OG O 6.713 1.630 -10.770 1.00 . A A . 23 SER OG 1 1
3 3521 1 1 24 ASP C C 3.252 6.004 -7.662 1.00 . A A . 24 ASP C 1 1
3 3522 1 1 24 ASP CA C 3.696 4.761 -6.905 1.00 . A A . 24 ASP CA 1 1
3 3523 1 1 24 ASP CB C 3.854 5.065 -5.411 1.00 . A A . 24 ASP CB 1 1
3 3524 1 1 24 ASP CG C 4.990 6.026 -5.088 1.00 . A A . 24 ASP CG 1 1
3 3525 1 1 24 ASP H H 5.755 4.767 -7.381 1.00 . A A . 24 ASP H 1 1
3 3526 1 1 24 ASP HA H 2.939 4.000 -7.024 1.00 . A A . 24 ASP HA 1 1
3 3527 1 1 24 ASP HB2 H 2.939 5.500 -5.045 1.00 . A A . 24 ASP HB2 1 1
3 3528 1 1 24 ASP HB3 H 4.033 4.138 -4.886 1.00 . A A . 24 ASP HB3 1 1
3 3529 1 1 24 ASP N N 4.934 4.234 -7.456 1.00 . A A . 24 ASP N 1 1
3 3530 1 1 24 ASP O O 3.974 6.996 -7.737 1.00 . A A . 24 ASP O 1 1
3 3531 1 1 24 ASP OD1 O 6.068 5.925 -5.709 1.00 . A A . 24 ASP OD1 1 1
3 3532 1 1 24 ASP OD2 O 4.813 6.868 -4.184 1.00 . A A . 24 ASP OD2 1 1
3 3533 1 1 25 GLU C C 0.867 8.088 -8.070 1.00 . A A . 25 GLU C 1 1
3 3534 1 1 25 GLU CA C 1.506 7.058 -8.988 1.00 . A A . 25 GLU CA 1 1
3 3535 1 1 25 GLU CB C 0.472 6.567 -10.011 1.00 . A A . 25 GLU CB 1 1
3 3536 1 1 25 GLU CD C -0.528 4.402 -9.169 1.00 . A A . 25 GLU CD 1 1
3 3537 1 1 25 GLU CG C 0.418 5.053 -10.159 1.00 . A A . 25 GLU CG 1 1
3 3538 1 1 25 GLU H H 1.505 5.131 -8.103 1.00 . A A . 25 GLU H 1 1
3 3539 1 1 25 GLU HA H 2.324 7.523 -9.515 1.00 . A A . 25 GLU HA 1 1
3 3540 1 1 25 GLU HB2 H -0.506 6.909 -9.710 1.00 . A A . 25 GLU HB2 1 1
3 3541 1 1 25 GLU HB3 H 0.711 6.992 -10.975 1.00 . A A . 25 GLU HB3 1 1
3 3542 1 1 25 GLU HG2 H 0.085 4.816 -11.160 1.00 . A A . 25 GLU HG2 1 1
3 3543 1 1 25 GLU HG3 H 1.409 4.654 -10.006 1.00 . A A . 25 GLU HG3 1 1
3 3544 1 1 25 GLU N N 2.049 5.946 -8.218 1.00 . A A . 25 GLU N 1 1
3 3545 1 1 25 GLU O O 1.059 9.293 -8.240 1.00 . A A . 25 GLU O 1 1
3 3546 1 1 25 GLU OE1 O -0.237 4.423 -7.952 1.00 . A A . 25 GLU OE1 1 1
3 3547 1 1 25 GLU OE2 O -1.567 3.861 -9.605 1.00 . A A . 25 GLU OE2 1 1
3 3548 1 1 26 GLY C C 0.387 8.985 -5.054 1.00 . A A . 26 GLY C 1 1
3 3549 1 1 26 GLY CA C -0.543 8.497 -6.148 1.00 . A A . 26 GLY CA 1 1
3 3550 1 1 26 GLY H H 0.007 6.635 -6.998 1.00 . A A . 26 GLY H 1 1
3 3551 1 1 26 GLY HA2 H -0.924 9.349 -6.687 1.00 . A A . 26 GLY HA2 1 1
3 3552 1 1 26 GLY HA3 H -1.370 7.972 -5.692 1.00 . A A . 26 GLY HA3 1 1
3 3553 1 1 26 GLY N N 0.120 7.607 -7.085 1.00 . A A . 26 GLY N 1 1
3 3554 1 1 26 GLY O O -0.032 9.719 -4.159 1.00 . A A . 26 GLY O 1 1
3 3555 1 1 27 GLY C C 2.385 8.319 -2.803 1.00 . A A . 27 GLY C 1 1
3 3556 1 1 27 GLY CA C 2.630 8.981 -4.143 1.00 . A A . 27 GLY CA 1 1
3 3557 1 1 27 GLY H H 1.927 8.015 -5.885 1.00 . A A . 27 GLY H 1 1
3 3558 1 1 27 GLY HA2 H 3.614 8.710 -4.492 1.00 . A A . 27 GLY HA2 1 1
3 3559 1 1 27 GLY HA3 H 2.584 10.050 -4.017 1.00 . A A . 27 GLY HA3 1 1
3 3560 1 1 27 GLY N N 1.652 8.581 -5.134 1.00 . A A . 27 GLY N 1 1
3 3561 1 1 27 GLY O O 2.548 8.942 -1.756 1.00 . A A . 27 GLY O 1 1
3 3562 1 1 28 TRP C C 2.953 5.594 -1.072 1.00 . A A . 28 TRP C 1 1
3 3563 1 1 28 TRP CA C 1.714 6.320 -1.605 1.00 . A A . 28 TRP CA 1 1
3 3564 1 1 28 TRP CB C 0.540 5.347 -1.818 1.00 . A A . 28 TRP CB 1 1
3 3565 1 1 28 TRP CD1 C 0.700 4.217 -4.121 1.00 . A A . 28 TRP CD1 1 1
3 3566 1 1 28 TRP CD2 C 1.188 2.878 -2.391 1.00 . A A . 28 TRP CD2 1 1
3 3567 1 1 28 TRP CE2 C 1.301 2.133 -3.578 1.00 . A A . 28 TRP CE2 1 1
3 3568 1 1 28 TRP CE3 C 1.446 2.248 -1.170 1.00 . A A . 28 TRP CE3 1 1
3 3569 1 1 28 TRP CG C 0.805 4.208 -2.760 1.00 . A A . 28 TRP CG 1 1
3 3570 1 1 28 TRP CH2 C 1.910 0.196 -2.367 1.00 . A A . 28 TRP CH2 1 1
3 3571 1 1 28 TRP CZ2 C 1.663 0.786 -3.577 1.00 . A A . 28 TRP CZ2 1 1
3 3572 1 1 28 TRP CZ3 C 1.805 0.915 -1.170 1.00 . A A . 28 TRP CZ3 1 1
3 3573 1 1 28 TRP H H 1.904 6.598 -3.692 1.00 . A A . 28 TRP H 1 1
3 3574 1 1 28 TRP HA H 1.416 7.051 -0.868 1.00 . A A . 28 TRP HA 1 1
3 3575 1 1 28 TRP HB2 H 0.269 4.920 -0.870 1.00 . A A . 28 TRP HB2 1 1
3 3576 1 1 28 TRP HB3 H -0.302 5.904 -2.205 1.00 . A A . 28 TRP HB3 1 1
3 3577 1 1 28 TRP HD1 H 0.422 5.083 -4.706 1.00 . A A . 28 TRP HD1 1 1
3 3578 1 1 28 TRP HE1 H 0.996 2.725 -5.574 1.00 . A A . 28 TRP HE1 1 1
3 3579 1 1 28 TRP HE3 H 1.371 2.786 -0.236 1.00 . A A . 28 TRP HE3 1 1
3 3580 1 1 28 TRP HH2 H 2.193 -0.845 -2.320 1.00 . A A . 28 TRP HH2 1 1
3 3581 1 1 28 TRP HZ2 H 1.747 0.213 -4.487 1.00 . A A . 28 TRP HZ2 1 1
3 3582 1 1 28 TRP HZ3 H 2.009 0.411 -0.235 1.00 . A A . 28 TRP HZ3 1 1
3 3583 1 1 28 TRP N N 1.998 7.049 -2.831 1.00 . A A . 28 TRP N 1 1
3 3584 1 1 28 TRP NE1 N 0.998 2.972 -4.623 1.00 . A A . 28 TRP NE1 1 1
3 3585 1 1 28 TRP O O 3.151 5.507 0.140 1.00 . A A . 28 TRP O 1 1
3 3586 1 1 29 LEU C C 6.024 5.377 -0.968 1.00 . A A . 29 LEU C 1 1
3 3587 1 1 29 LEU CA C 5.016 4.405 -1.566 1.00 . A A . 29 LEU CA 1 1
3 3588 1 1 29 LEU CB C 5.642 3.667 -2.751 1.00 . A A . 29 LEU CB 1 1
3 3589 1 1 29 LEU CD1 C 6.844 1.751 -1.652 1.00 . A A . 29 LEU CD1 1 1
3 3590 1 1 29 LEU CD2 C 7.738 2.736 -3.771 1.00 . A A . 29 LEU CD2 1 1
3 3591 1 1 29 LEU CG C 7.004 3.025 -2.469 1.00 . A A . 29 LEU CG 1 1
3 3592 1 1 29 LEU H H 3.629 5.257 -2.923 1.00 . A A . 29 LEU H 1 1
3 3593 1 1 29 LEU HA H 4.737 3.684 -0.809 1.00 . A A . 29 LEU HA 1 1
3 3594 1 1 29 LEU HB2 H 4.959 2.889 -3.069 1.00 . A A . 29 LEU HB2 1 1
3 3595 1 1 29 LEU HB3 H 5.764 4.368 -3.562 1.00 . A A . 29 LEU HB3 1 1
3 3596 1 1 29 LEU HD11 H 6.326 1.975 -0.733 1.00 . A A . 29 LEU HD11 1 1
3 3597 1 1 29 LEU HD12 H 7.818 1.343 -1.428 1.00 . A A . 29 LEU HD12 1 1
3 3598 1 1 29 LEU HD13 H 6.275 1.030 -2.222 1.00 . A A . 29 LEU HD13 1 1
3 3599 1 1 29 LEU HD21 H 7.145 2.067 -4.376 1.00 . A A . 29 LEU HD21 1 1
3 3600 1 1 29 LEU HD22 H 8.690 2.276 -3.554 1.00 . A A . 29 LEU HD22 1 1
3 3601 1 1 29 LEU HD23 H 7.899 3.659 -4.307 1.00 . A A . 29 LEU HD23 1 1
3 3602 1 1 29 LEU HG H 7.606 3.716 -1.893 1.00 . A A . 29 LEU HG 1 1
3 3603 1 1 29 LEU N N 3.806 5.116 -1.970 1.00 . A A . 29 LEU N 1 1
3 3604 1 1 29 LEU O O 6.735 5.043 -0.022 1.00 . A A . 29 LEU O 1 1
3 3605 1 1 30 THR C C 6.662 7.971 0.418 1.00 . A A . 30 THR C 1 1
3 3606 1 1 30 THR CA C 6.980 7.616 -1.038 1.00 . A A . 30 THR CA 1 1
3 3607 1 1 30 THR CB C 6.926 8.875 -1.945 1.00 . A A . 30 THR CB 1 1
3 3608 1 1 30 THR CG2 C 5.935 9.911 -1.429 1.00 . A A . 30 THR CG2 1 1
3 3609 1 1 30 THR H H 5.484 6.786 -2.290 1.00 . A A . 30 THR H 1 1
3 3610 1 1 30 THR HA H 7.984 7.215 -1.084 1.00 . A A . 30 THR HA 1 1
3 3611 1 1 30 THR HB H 6.612 8.567 -2.932 1.00 . A A . 30 THR HB 1 1
3 3612 1 1 30 THR HG1 H 8.149 10.430 -1.974 1.00 . A A . 30 THR HG1 1 1
3 3613 1 1 30 THR HG21 H 6.190 10.177 -0.414 1.00 . A A . 30 THR HG21 1 1
3 3614 1 1 30 THR HG22 H 4.939 9.498 -1.455 1.00 . A A . 30 THR HG22 1 1
3 3615 1 1 30 THR HG23 H 5.979 10.792 -2.053 1.00 . A A . 30 THR HG23 1 1
3 3616 1 1 30 THR N N 6.070 6.587 -1.522 1.00 . A A . 30 THR N 1 1
3 3617 1 1 30 THR O O 7.509 8.484 1.150 1.00 . A A . 30 THR O 1 1
3 3618 1 1 30 THR OG1 O 8.224 9.469 -2.046 1.00 . A A . 30 THR OG1 1 1
3 3619 1 1 31 ARG C C 5.200 6.686 3.047 1.00 . A A . 31 ARG C 1 1
3 3620 1 1 31 ARG CA C 4.997 7.933 2.194 1.00 . A A . 31 ARG CA 1 1
3 3621 1 1 31 ARG CB C 3.521 8.330 2.213 1.00 . A A . 31 ARG CB 1 1
3 3622 1 1 31 ARG CD C 3.274 10.809 1.852 1.00 . A A . 31 ARG CD 1 1
3 3623 1 1 31 ARG CG C 3.182 9.431 1.222 1.00 . A A . 31 ARG CG 1 1
3 3624 1 1 31 ARG CZ C 1.456 12.350 2.488 1.00 . A A . 31 ARG CZ 1 1
3 3625 1 1 31 ARG H H 4.804 7.265 0.199 1.00 . A A . 31 ARG H 1 1
3 3626 1 1 31 ARG HA H 5.593 8.739 2.592 1.00 . A A . 31 ARG HA 1 1
3 3627 1 1 31 ARG HB2 H 2.926 7.461 1.972 1.00 . A A . 31 ARG HB2 1 1
3 3628 1 1 31 ARG HB3 H 3.264 8.670 3.204 1.00 . A A . 31 ARG HB3 1 1
3 3629 1 1 31 ARG HD2 H 4.101 10.823 2.549 1.00 . A A . 31 ARG HD2 1 1
3 3630 1 1 31 ARG HD3 H 3.451 11.535 1.071 1.00 . A A . 31 ARG HD3 1 1
3 3631 1 1 31 ARG HE H 1.630 10.460 3.114 1.00 . A A . 31 ARG HE 1 1
3 3632 1 1 31 ARG HG2 H 3.873 9.381 0.397 1.00 . A A . 31 ARG HG2 1 1
3 3633 1 1 31 ARG HG3 H 2.174 9.277 0.861 1.00 . A A . 31 ARG HG3 1 1
3 3634 1 1 31 ARG HH11 H 2.844 13.167 1.247 1.00 . A A . 31 ARG HH11 1 1
3 3635 1 1 31 ARG HH12 H 1.544 14.218 1.703 1.00 . A A . 31 ARG HH12 1 1
3 3636 1 1 31 ARG HH21 H -0.086 11.825 3.691 1.00 . A A . 31 ARG HH21 1 1
3 3637 1 1 31 ARG HH22 H -0.125 13.456 3.106 1.00 . A A . 31 ARG HH22 1 1
3 3638 1 1 31 ARG N N 5.433 7.673 0.832 1.00 . A A . 31 ARG N 1 1
3 3639 1 1 31 ARG NE N 2.048 11.160 2.558 1.00 . A A . 31 ARG NE 1 1
3 3640 1 1 31 ARG NH1 N 1.992 13.323 1.755 1.00 . A A . 31 ARG NH1 1 1
3 3641 1 1 31 ARG NH2 N 0.325 12.561 3.144 1.00 . A A . 31 ARG NH2 1 1
3 3642 1 1 31 ARG O O 5.545 6.773 4.225 1.00 . A A . 31 ARG O 1 1
3 3643 1 1 32 LEU C C 6.583 4.040 3.587 1.00 . A A . 32 LEU C 1 1
3 3644 1 1 32 LEU CA C 5.151 4.240 3.099 1.00 . A A . 32 LEU CA 1 1
3 3645 1 1 32 LEU CB C 4.761 3.109 2.142 1.00 . A A . 32 LEU CB 1 1
3 3646 1 1 32 LEU CD1 C 3.152 1.613 3.342 1.00 . A A . 32 LEU CD1 1 1
3 3647 1 1 32 LEU CD2 C 4.857 0.630 1.794 1.00 . A A . 32 LEU CD2 1 1
3 3648 1 1 32 LEU CG C 4.562 1.742 2.790 1.00 . A A . 32 LEU CG 1 1
3 3649 1 1 32 LEU H H 4.736 5.536 1.483 1.00 . A A . 32 LEU H 1 1
3 3650 1 1 32 LEU HA H 4.486 4.229 3.949 1.00 . A A . 32 LEU HA 1 1
3 3651 1 1 32 LEU HB2 H 3.839 3.387 1.650 1.00 . A A . 32 LEU HB2 1 1
3 3652 1 1 32 LEU HB3 H 5.532 3.018 1.392 1.00 . A A . 32 LEU HB3 1 1
3 3653 1 1 32 LEU HD11 H 2.945 2.444 4.000 1.00 . A A . 32 LEU HD11 1 1
3 3654 1 1 32 LEU HD12 H 3.064 0.687 3.892 1.00 . A A . 32 LEU HD12 1 1
3 3655 1 1 32 LEU HD13 H 2.443 1.614 2.527 1.00 . A A . 32 LEU HD13 1 1
3 3656 1 1 32 LEU HD21 H 4.649 -0.328 2.251 1.00 . A A . 32 LEU HD21 1 1
3 3657 1 1 32 LEU HD22 H 5.895 0.672 1.504 1.00 . A A . 32 LEU HD22 1 1
3 3658 1 1 32 LEU HD23 H 4.233 0.753 0.921 1.00 . A A . 32 LEU HD23 1 1
3 3659 1 1 32 LEU HG H 5.250 1.640 3.615 1.00 . A A . 32 LEU HG 1 1
3 3660 1 1 32 LEU N N 5.002 5.528 2.428 1.00 . A A . 32 LEU N 1 1
3 3661 1 1 32 LEU O O 6.813 3.505 4.674 1.00 . A A . 32 LEU O 1 1
3 3662 1 1 33 LEU C C 9.324 5.240 4.329 1.00 . A A . 33 LEU C 1 1
3 3663 1 1 33 LEU CA C 8.958 4.368 3.127 1.00 . A A . 33 LEU CA 1 1
3 3664 1 1 33 LEU CB C 9.824 4.763 1.927 1.00 . A A . 33 LEU CB 1 1
3 3665 1 1 33 LEU CD1 C 10.460 4.445 -0.472 1.00 . A A . 33 LEU CD1 1 1
3 3666 1 1 33 LEU CD2 C 10.319 2.467 1.046 1.00 . A A . 33 LEU CD2 1 1
3 3667 1 1 33 LEU CG C 9.735 3.831 0.715 1.00 . A A . 33 LEU CG 1 1
3 3668 1 1 33 LEU H H 7.291 4.916 1.938 1.00 . A A . 33 LEU H 1 1
3 3669 1 1 33 LEU HA H 9.150 3.335 3.373 1.00 . A A . 33 LEU HA 1 1
3 3670 1 1 33 LEU HB2 H 9.531 5.754 1.613 1.00 . A A . 33 LEU HB2 1 1
3 3671 1 1 33 LEU HB3 H 10.853 4.796 2.255 1.00 . A A . 33 LEU HB3 1 1
3 3672 1 1 33 LEU HD11 H 10.431 3.758 -1.305 1.00 . A A . 33 LEU HD11 1 1
3 3673 1 1 33 LEU HD12 H 11.489 4.643 -0.203 1.00 . A A . 33 LEU HD12 1 1
3 3674 1 1 33 LEU HD13 H 9.977 5.369 -0.751 1.00 . A A . 33 LEU HD13 1 1
3 3675 1 1 33 LEU HD21 H 9.696 1.977 1.778 1.00 . A A . 33 LEU HD21 1 1
3 3676 1 1 33 LEU HD22 H 11.318 2.591 1.444 1.00 . A A . 33 LEU HD22 1 1
3 3677 1 1 33 LEU HD23 H 10.364 1.868 0.151 1.00 . A A . 33 LEU HD23 1 1
3 3678 1 1 33 LEU HG H 8.698 3.698 0.443 1.00 . A A . 33 LEU HG 1 1
3 3679 1 1 33 LEU N N 7.542 4.493 2.787 1.00 . A A . 33 LEU N 1 1
3 3680 1 1 33 LEU O O 10.413 5.122 4.889 1.00 . A A . 33 LEU O 1 1
3 3681 1 1 34 GLN C C 8.048 6.443 7.116 1.00 . A A . 34 GLN C 1 1
3 3682 1 1 34 GLN CA C 8.663 7.012 5.843 1.00 . A A . 34 GLN CA 1 1
3 3683 1 1 34 GLN CB C 8.105 8.412 5.568 1.00 . A A . 34 GLN CB 1 1
3 3684 1 1 34 GLN CD C 10.065 8.915 4.042 1.00 . A A . 34 GLN CD 1 1
3 3685 1 1 34 GLN CG C 8.565 9.001 4.242 1.00 . A A . 34 GLN CG 1 1
3 3686 1 1 34 GLN H H 7.572 6.198 4.223 1.00 . A A . 34 GLN H 1 1
3 3687 1 1 34 GLN HA H 9.731 7.084 5.979 1.00 . A A . 34 GLN HA 1 1
3 3688 1 1 34 GLN HB2 H 7.026 8.360 5.560 1.00 . A A . 34 GLN HB2 1 1
3 3689 1 1 34 GLN HB3 H 8.419 9.073 6.360 1.00 . A A . 34 GLN HB3 1 1
3 3690 1 1 34 GLN HE21 H 9.808 8.657 2.093 1.00 . A A . 34 GLN HE21 1 1
3 3691 1 1 34 GLN HE22 H 11.454 8.653 2.643 1.00 . A A . 34 GLN HE22 1 1
3 3692 1 1 34 GLN HG2 H 8.084 8.460 3.442 1.00 . A A . 34 GLN HG2 1 1
3 3693 1 1 34 GLN HG3 H 8.268 10.037 4.203 1.00 . A A . 34 GLN HG3 1 1
3 3694 1 1 34 GLN N N 8.422 6.134 4.711 1.00 . A A . 34 GLN N 1 1
3 3695 1 1 34 GLN NE2 N 10.483 8.729 2.802 1.00 . A A . 34 GLN NE2 1 1
3 3696 1 1 34 GLN O O 8.614 6.570 8.201 1.00 . A A . 34 GLN O 1 1
3 3697 1 1 34 GLN OE1 O 10.845 9.017 4.994 1.00 . A A . 34 GLN OE1 1 1
3 3698 1 1 35 THR C C 6.720 3.847 8.472 1.00 . A A . 35 THR C 1 1
3 3699 1 1 35 THR CA C 6.196 5.239 8.124 1.00 . A A . 35 THR CA 1 1
3 3700 1 1 35 THR CB C 4.681 5.167 7.869 1.00 . A A . 35 THR CB 1 1
3 3701 1 1 35 THR CG2 C 4.029 6.520 8.121 1.00 . A A . 35 THR CG2 1 1
3 3702 1 1 35 THR H H 6.496 5.716 6.085 1.00 . A A . 35 THR H 1 1
3 3703 1 1 35 THR HA H 6.363 5.890 8.967 1.00 . A A . 35 THR HA 1 1
3 3704 1 1 35 THR HB H 4.248 4.443 8.542 1.00 . A A . 35 THR HB 1 1
3 3705 1 1 35 THR HG1 H 3.483 4.777 6.353 1.00 . A A . 35 THR HG1 1 1
3 3706 1 1 35 THR HG21 H 4.444 7.249 7.441 1.00 . A A . 35 THR HG21 1 1
3 3707 1 1 35 THR HG22 H 4.219 6.828 9.138 1.00 . A A . 35 THR HG22 1 1
3 3708 1 1 35 THR HG23 H 2.965 6.442 7.959 1.00 . A A . 35 THR HG23 1 1
3 3709 1 1 35 THR N N 6.892 5.807 6.977 1.00 . A A . 35 THR N 1 1
3 3710 1 1 35 THR O O 6.930 3.533 9.644 1.00 . A A . 35 THR O 1 1
3 3711 1 1 35 THR OG1 O 4.431 4.757 6.519 1.00 . A A . 35 THR OG1 1 1
3 3712 1 1 36 LYS C C 8.944 1.596 7.487 1.00 . A A . 36 LYS C 1 1
3 3713 1 1 36 LYS CA C 7.429 1.663 7.666 1.00 . A A . 36 LYS CA 1 1
3 3714 1 1 36 LYS CB C 6.741 0.693 6.709 1.00 . A A . 36 LYS CB 1 1
3 3715 1 1 36 LYS CD C 4.298 1.247 6.996 1.00 . A A . 36 LYS CD 1 1
3 3716 1 1 36 LYS CE C 3.014 0.867 7.716 1.00 . A A . 36 LYS CE 1 1
3 3717 1 1 36 LYS CG C 5.385 0.205 7.199 1.00 . A A . 36 LYS CG 1 1
3 3718 1 1 36 LYS H H 6.759 3.326 6.537 1.00 . A A . 36 LYS H 1 1
3 3719 1 1 36 LYS HA H 7.188 1.382 8.681 1.00 . A A . 36 LYS HA 1 1
3 3720 1 1 36 LYS HB2 H 6.600 1.185 5.759 1.00 . A A . 36 LYS HB2 1 1
3 3721 1 1 36 LYS HB3 H 7.380 -0.168 6.566 1.00 . A A . 36 LYS HB3 1 1
3 3722 1 1 36 LYS HD2 H 4.647 2.193 7.383 1.00 . A A . 36 LYS HD2 1 1
3 3723 1 1 36 LYS HD3 H 4.095 1.341 5.938 1.00 . A A . 36 LYS HD3 1 1
3 3724 1 1 36 LYS HE2 H 2.173 1.146 7.099 1.00 . A A . 36 LYS HE2 1 1
3 3725 1 1 36 LYS HE3 H 3.007 -0.204 7.871 1.00 . A A . 36 LYS HE3 1 1
3 3726 1 1 36 LYS HG2 H 5.119 -0.689 6.653 1.00 . A A . 36 LYS HG2 1 1
3 3727 1 1 36 LYS HG3 H 5.460 -0.024 8.253 1.00 . A A . 36 LYS HG3 1 1
3 3728 1 1 36 LYS HZ1 H 2.302 0.988 9.678 1.00 . A A . 36 LYS HZ1 1 1
3 3729 1 1 36 LYS HZ2 H 2.466 2.494 8.914 1.00 . A A . 36 LYS HZ2 1 1
3 3730 1 1 36 LYS HZ3 H 3.835 1.662 9.464 1.00 . A A . 36 LYS HZ3 1 1
3 3731 1 1 36 LYS N N 6.937 3.021 7.456 1.00 . A A . 36 LYS N 1 1
3 3732 1 1 36 LYS NZ N 2.896 1.548 9.032 1.00 . A A . 36 LYS NZ 1 1
3 3733 1 1 36 LYS O O 9.523 0.510 7.430 1.00 . A A . 36 LYS O 1 1
3 3734 1 1 37 ASN C C 11.460 2.382 5.867 1.00 . A A . 37 ASN C 1 1
3 3735 1 1 37 ASN CA C 11.021 2.893 7.241 1.00 . A A . 37 ASN CA 1 1
3 3736 1 1 37 ASN CB C 11.763 2.138 8.359 1.00 . A A . 37 ASN CB 1 1
3 3737 1 1 37 ASN CG C 13.101 2.766 8.730 1.00 . A A . 37 ASN CG 1 1
3 3738 1 1 37 ASN H H 9.033 3.588 7.460 1.00 . A A . 37 ASN H 1 1
3 3739 1 1 37 ASN HA H 11.268 3.942 7.306 1.00 . A A . 37 ASN HA 1 1
3 3740 1 1 37 ASN HB2 H 11.142 2.121 9.243 1.00 . A A . 37 ASN HB2 1 1
3 3741 1 1 37 ASN HB3 H 11.943 1.123 8.036 1.00 . A A . 37 ASN HB3 1 1
3 3742 1 1 37 ASN HD21 H 12.928 2.103 10.593 1.00 . A A . 37 ASN HD21 1 1
3 3743 1 1 37 ASN HD22 H 14.362 3.003 10.246 1.00 . A A . 37 ASN HD22 1 1
3 3744 1 1 37 ASN N N 9.569 2.771 7.409 1.00 . A A . 37 ASN N 1 1
3 3745 1 1 37 ASN ND2 N 13.503 2.607 9.979 1.00 . A A . 37 ASN ND2 1 1
3 3746 1 1 37 ASN O O 10.649 1.900 5.076 1.00 . A A . 37 ASN O 1 1
3 3747 1 1 37 ASN OD1 O 13.772 3.382 7.898 1.00 . A A . 37 ASN OD1 1 1
3 3748 1 1 38 TYR C C 13.670 0.575 4.365 1.00 . A A . 38 TYR C 1 1
3 3749 1 1 38 TYR CA C 13.299 2.053 4.315 1.00 . A A . 38 TYR CA 1 1
3 3750 1 1 38 TYR CB C 14.527 2.890 3.955 1.00 . A A . 38 TYR CB 1 1
3 3751 1 1 38 TYR CD1 C 13.544 4.688 2.489 1.00 . A A . 38 TYR CD1 1 1
3 3752 1 1 38 TYR CD2 C 14.553 5.342 4.547 1.00 . A A . 38 TYR CD2 1 1
3 3753 1 1 38 TYR CE1 C 13.241 6.005 2.211 1.00 . A A . 38 TYR CE1 1 1
3 3754 1 1 38 TYR CE2 C 14.253 6.665 4.276 1.00 . A A . 38 TYR CE2 1 1
3 3755 1 1 38 TYR CG C 14.204 4.334 3.657 1.00 . A A . 38 TYR CG 1 1
3 3756 1 1 38 TYR CZ C 13.596 6.990 3.106 1.00 . A A . 38 TYR CZ 1 1
3 3757 1 1 38 TYR H H 13.349 2.875 6.260 1.00 . A A . 38 TYR H 1 1
3 3758 1 1 38 TYR HA H 12.542 2.196 3.559 1.00 . A A . 38 TYR HA 1 1
3 3759 1 1 38 TYR HB2 H 15.224 2.869 4.780 1.00 . A A . 38 TYR HB2 1 1
3 3760 1 1 38 TYR HB3 H 15.000 2.467 3.081 1.00 . A A . 38 TYR HB3 1 1
3 3761 1 1 38 TYR HD1 H 13.268 3.915 1.788 1.00 . A A . 38 TYR HD1 1 1
3 3762 1 1 38 TYR HD2 H 15.064 5.084 5.461 1.00 . A A . 38 TYR HD2 1 1
3 3763 1 1 38 TYR HE1 H 12.728 6.260 1.297 1.00 . A A . 38 TYR HE1 1 1
3 3764 1 1 38 TYR HE2 H 14.533 7.436 4.978 1.00 . A A . 38 TYR HE2 1 1
3 3765 1 1 38 TYR HH H 14.009 8.871 3.137 1.00 . A A . 38 TYR HH 1 1
3 3766 1 1 38 TYR N N 12.746 2.491 5.586 1.00 . A A . 38 TYR N 1 1
3 3767 1 1 38 TYR O O 14.673 0.155 3.787 1.00 . A A . 38 TYR O 1 1
3 3768 1 1 38 TYR OH O 13.291 8.304 2.831 1.00 . A A . 38 TYR OH 1 1
3 3769 1 1 39 ASP C C 12.391 -2.374 4.046 1.00 . A A . 39 ASP C 1 1
3 3770 1 1 39 ASP CA C 13.105 -1.642 5.174 1.00 . A A . 39 ASP CA 1 1
3 3771 1 1 39 ASP CB C 12.630 -2.161 6.534 1.00 . A A . 39 ASP CB 1 1
3 3772 1 1 39 ASP CG C 13.161 -3.548 6.844 1.00 . A A . 39 ASP CG 1 1
3 3773 1 1 39 ASP H H 12.072 0.177 5.494 1.00 . A A . 39 ASP H 1 1
3 3774 1 1 39 ASP HA H 14.168 -1.806 5.081 1.00 . A A . 39 ASP HA 1 1
3 3775 1 1 39 ASP HB2 H 12.971 -1.487 7.308 1.00 . A A . 39 ASP HB2 1 1
3 3776 1 1 39 ASP HB3 H 11.552 -2.196 6.541 1.00 . A A . 39 ASP HB3 1 1
3 3777 1 1 39 ASP N N 12.862 -0.211 5.059 1.00 . A A . 39 ASP N 1 1
3 3778 1 1 39 ASP O O 11.174 -2.570 4.090 1.00 . A A . 39 ASP O 1 1
3 3779 1 1 39 ASP OD1 O 12.646 -4.528 6.270 1.00 . A A . 39 ASP OD1 1 1
3 3780 1 1 39 ASP OD2 O 14.093 -3.664 7.673 1.00 . A A . 39 ASP OD2 1 1
3 3781 1 1 40 ILE C C 11.939 -4.773 2.270 1.00 . A A . 40 ILE C 1 1
3 3782 1 1 40 ILE CA C 12.615 -3.461 1.871 1.00 . A A . 40 ILE CA 1 1
3 3783 1 1 40 ILE CB C 13.720 -3.735 0.823 1.00 . A A . 40 ILE CB 1 1
3 3784 1 1 40 ILE CD1 C 15.551 -2.587 -0.533 1.00 . A A . 40 ILE CD1 1 1
3 3785 1 1 40 ILE CG1 C 14.347 -2.413 0.364 1.00 . A A . 40 ILE CG1 1 1
3 3786 1 1 40 ILE CG2 C 13.157 -4.506 -0.370 1.00 . A A . 40 ILE CG2 1 1
3 3787 1 1 40 ILE H H 14.122 -2.581 3.073 1.00 . A A . 40 ILE H 1 1
3 3788 1 1 40 ILE HA H 11.878 -2.816 1.419 1.00 . A A . 40 ILE HA 1 1
3 3789 1 1 40 ILE HB H 14.481 -4.343 1.287 1.00 . A A . 40 ILE HB 1 1
3 3790 1 1 40 ILE HD11 H 15.280 -3.202 -1.379 1.00 . A A . 40 ILE HD11 1 1
3 3791 1 1 40 ILE HD12 H 16.344 -3.067 0.019 1.00 . A A . 40 ILE HD12 1 1
3 3792 1 1 40 ILE HD13 H 15.887 -1.621 -0.881 1.00 . A A . 40 ILE HD13 1 1
3 3793 1 1 40 ILE HG12 H 13.609 -1.844 -0.183 1.00 . A A . 40 ILE HG12 1 1
3 3794 1 1 40 ILE HG13 H 14.658 -1.848 1.232 1.00 . A A . 40 ILE HG13 1 1
3 3795 1 1 40 ILE HG21 H 12.746 -5.445 -0.028 1.00 . A A . 40 ILE HG21 1 1
3 3796 1 1 40 ILE HG22 H 13.946 -4.695 -1.080 1.00 . A A . 40 ILE HG22 1 1
3 3797 1 1 40 ILE HG23 H 12.379 -3.921 -0.843 1.00 . A A . 40 ILE HG23 1 1
3 3798 1 1 40 ILE N N 13.156 -2.766 3.035 1.00 . A A . 40 ILE N 1 1
3 3799 1 1 40 ILE O O 10.913 -5.153 1.697 1.00 . A A . 40 ILE O 1 1
3 3800 1 1 41 GLY C C 10.546 -6.540 4.282 1.00 . A A . 41 GLY C 1 1
3 3801 1 1 41 GLY CA C 11.949 -6.700 3.731 1.00 . A A . 41 GLY CA 1 1
3 3802 1 1 41 GLY H H 13.303 -5.074 3.700 1.00 . A A . 41 GLY H 1 1
3 3803 1 1 41 GLY HA2 H 11.925 -7.397 2.908 1.00 . A A . 41 GLY HA2 1 1
3 3804 1 1 41 GLY HA3 H 12.586 -7.097 4.507 1.00 . A A . 41 GLY HA3 1 1
3 3805 1 1 41 GLY N N 12.504 -5.443 3.266 1.00 . A A . 41 GLY N 1 1
3 3806 1 1 41 GLY O O 9.631 -7.274 3.904 1.00 . A A . 41 GLY O 1 1
3 3807 1 1 42 ALA C C 8.098 -4.731 4.759 1.00 . A A . 42 ALA C 1 1
3 3808 1 1 42 ALA CA C 9.082 -5.297 5.775 1.00 . A A . 42 ALA CA 1 1
3 3809 1 1 42 ALA CB C 9.244 -4.337 6.944 1.00 . A A . 42 ALA CB 1 1
3 3810 1 1 42 ALA H H 11.153 -5.013 5.421 1.00 . A A . 42 ALA H 1 1
3 3811 1 1 42 ALA HA H 8.694 -6.229 6.157 1.00 . A A . 42 ALA HA 1 1
3 3812 1 1 42 ALA HB1 H 8.278 -4.147 7.389 1.00 . A A . 42 ALA HB1 1 1
3 3813 1 1 42 ALA HB2 H 9.667 -3.410 6.592 1.00 . A A . 42 ALA HB2 1 1
3 3814 1 1 42 ALA HB3 H 9.900 -4.778 7.679 1.00 . A A . 42 ALA HB3 1 1
3 3815 1 1 42 ALA N N 10.375 -5.564 5.163 1.00 . A A . 42 ALA N 1 1
3 3816 1 1 42 ALA O O 6.932 -5.129 4.722 1.00 . A A . 42 ALA O 1 1
3 3817 1 1 43 ALA C C 7.108 -4.205 1.974 1.00 . A A . 43 ALA C 1 1
3 3818 1 1 43 ALA CA C 7.740 -3.180 2.910 1.00 . A A . 43 ALA CA 1 1
3 3819 1 1 43 ALA CB C 8.557 -2.175 2.117 1.00 . A A . 43 ALA CB 1 1
3 3820 1 1 43 ALA H H 9.520 -3.550 3.998 1.00 . A A . 43 ALA H 1 1
3 3821 1 1 43 ALA HA H 6.952 -2.644 3.420 1.00 . A A . 43 ALA HA 1 1
3 3822 1 1 43 ALA HB1 H 9.341 -2.691 1.584 1.00 . A A . 43 ALA HB1 1 1
3 3823 1 1 43 ALA HB2 H 8.994 -1.453 2.793 1.00 . A A . 43 ALA HB2 1 1
3 3824 1 1 43 ALA HB3 H 7.918 -1.667 1.411 1.00 . A A . 43 ALA HB3 1 1
3 3825 1 1 43 ALA N N 8.575 -3.815 3.926 1.00 . A A . 43 ALA N 1 1
3 3826 1 1 43 ALA O O 5.899 -4.182 1.741 1.00 . A A . 43 ALA O 1 1
3 3827 1 1 44 LEU C C 6.477 -7.087 1.244 1.00 . A A . 44 LEU C 1 1
3 3828 1 1 44 LEU CA C 7.440 -6.136 0.532 1.00 . A A . 44 LEU CA 1 1
3 3829 1 1 44 LEU CB C 8.614 -6.923 -0.062 1.00 . A A . 44 LEU CB 1 1
3 3830 1 1 44 LEU CD1 C 9.382 -5.099 -1.609 1.00 . A A . 44 LEU CD1 1 1
3 3831 1 1 44 LEU CD2 C 10.112 -7.457 -1.997 1.00 . A A . 44 LEU CD2 1 1
3 3832 1 1 44 LEU CG C 8.984 -6.562 -1.504 1.00 . A A . 44 LEU CG 1 1
3 3833 1 1 44 LEU H H 8.882 -5.085 1.676 1.00 . A A . 44 LEU H 1 1
3 3834 1 1 44 LEU HA H 6.908 -5.641 -0.267 1.00 . A A . 44 LEU HA 1 1
3 3835 1 1 44 LEU HB2 H 9.480 -6.756 0.560 1.00 . A A . 44 LEU HB2 1 1
3 3836 1 1 44 LEU HB3 H 8.368 -7.973 -0.032 1.00 . A A . 44 LEU HB3 1 1
3 3837 1 1 44 LEU HD11 H 9.623 -4.867 -2.635 1.00 . A A . 44 LEU HD11 1 1
3 3838 1 1 44 LEU HD12 H 10.242 -4.915 -0.985 1.00 . A A . 44 LEU HD12 1 1
3 3839 1 1 44 LEU HD13 H 8.559 -4.479 -1.284 1.00 . A A . 44 LEU HD13 1 1
3 3840 1 1 44 LEU HD21 H 9.797 -8.489 -1.962 1.00 . A A . 44 LEU HD21 1 1
3 3841 1 1 44 LEU HD22 H 10.981 -7.325 -1.367 1.00 . A A . 44 LEU HD22 1 1
3 3842 1 1 44 LEU HD23 H 10.365 -7.195 -3.015 1.00 . A A . 44 LEU HD23 1 1
3 3843 1 1 44 LEU HG H 8.127 -6.721 -2.140 1.00 . A A . 44 LEU HG 1 1
3 3844 1 1 44 LEU N N 7.927 -5.108 1.446 1.00 . A A . 44 LEU N 1 1
3 3845 1 1 44 LEU O O 5.454 -7.476 0.689 1.00 . A A . 44 LEU O 1 1
3 3846 1 1 45 ASP C C 4.619 -7.716 3.579 1.00 . A A . 45 ASP C 1 1
3 3847 1 1 45 ASP CA C 5.979 -8.345 3.275 1.00 . A A . 45 ASP CA 1 1
3 3848 1 1 45 ASP CB C 6.692 -8.691 4.585 1.00 . A A . 45 ASP CB 1 1
3 3849 1 1 45 ASP CG C 6.116 -9.916 5.271 1.00 . A A . 45 ASP CG 1 1
3 3850 1 1 45 ASP H H 7.636 -7.085 2.871 1.00 . A A . 45 ASP H 1 1
3 3851 1 1 45 ASP HA H 5.830 -9.249 2.707 1.00 . A A . 45 ASP HA 1 1
3 3852 1 1 45 ASP HB2 H 7.734 -8.879 4.377 1.00 . A A . 45 ASP HB2 1 1
3 3853 1 1 45 ASP HB3 H 6.611 -7.852 5.262 1.00 . A A . 45 ASP HB3 1 1
3 3854 1 1 45 ASP N N 6.808 -7.440 2.480 1.00 . A A . 45 ASP N 1 1
3 3855 1 1 45 ASP O O 3.610 -8.414 3.684 1.00 . A A . 45 ASP O 1 1
3 3856 1 1 45 ASP OD1 O 4.982 -9.851 5.784 1.00 . A A . 45 ASP OD1 1 1
3 3857 1 1 45 ASP OD2 O 6.817 -10.954 5.326 1.00 . A A . 45 ASP OD2 1 1
3 3858 1 1 46 THR C C 2.311 -5.880 2.916 1.00 . A A . 46 THR C 1 1
3 3859 1 1 46 THR CA C 3.375 -5.656 3.994 1.00 . A A . 46 THR CA 1 1
3 3860 1 1 46 THR CB C 3.657 -4.142 4.129 1.00 . A A . 46 THR CB 1 1
3 3861 1 1 46 THR CG2 C 2.385 -3.370 4.448 1.00 . A A . 46 THR CG2 1 1
3 3862 1 1 46 THR H H 5.441 -5.896 3.589 1.00 . A A . 46 THR H 1 1
3 3863 1 1 46 THR HA H 2.992 -6.012 4.939 1.00 . A A . 46 THR HA 1 1
3 3864 1 1 46 THR HB H 4.056 -3.780 3.191 1.00 . A A . 46 THR HB 1 1
3 3865 1 1 46 THR HG1 H 5.402 -4.461 5.005 1.00 . A A . 46 THR HG1 1 1
3 3866 1 1 46 THR HG21 H 2.621 -2.321 4.564 1.00 . A A . 46 THR HG21 1 1
3 3867 1 1 46 THR HG22 H 1.956 -3.746 5.363 1.00 . A A . 46 THR HG22 1 1
3 3868 1 1 46 THR HG23 H 1.679 -3.493 3.640 1.00 . A A . 46 THR HG23 1 1
3 3869 1 1 46 THR N N 4.602 -6.393 3.699 1.00 . A A . 46 THR N 1 1
3 3870 1 1 46 THR O O 1.118 -5.941 3.208 1.00 . A A . 46 THR O 1 1
3 3871 1 1 46 THR OG1 O 4.621 -3.911 5.165 1.00 . A A . 46 THR OG1 1 1
3 3872 1 1 47 ILE C C 1.901 -7.646 0.018 1.00 . A A . 47 ILE C 1 1
3 3873 1 1 47 ILE CA C 1.816 -6.222 0.571 1.00 . A A . 47 ILE CA 1 1
3 3874 1 1 47 ILE CB C 2.058 -5.205 -0.563 1.00 . A A . 47 ILE CB 1 1
3 3875 1 1 47 ILE CD1 C 3.612 -4.715 -2.526 1.00 . A A . 47 ILE CD1 1 1
3 3876 1 1 47 ILE CG1 C 3.437 -5.421 -1.198 1.00 . A A . 47 ILE CG1 1 1
3 3877 1 1 47 ILE CG2 C 1.927 -3.779 -0.034 1.00 . A A . 47 ILE CG2 1 1
3 3878 1 1 47 ILE H H 3.711 -5.991 1.491 1.00 . A A . 47 ILE H 1 1
3 3879 1 1 47 ILE HA H 0.819 -6.061 0.957 1.00 . A A . 47 ILE HA 1 1
3 3880 1 1 47 ILE HB H 1.298 -5.354 -1.315 1.00 . A A . 47 ILE HB 1 1
3 3881 1 1 47 ILE HD11 H 4.595 -4.929 -2.919 1.00 . A A . 47 ILE HD11 1 1
3 3882 1 1 47 ILE HD12 H 3.507 -3.650 -2.383 1.00 . A A . 47 ILE HD12 1 1
3 3883 1 1 47 ILE HD13 H 2.862 -5.062 -3.222 1.00 . A A . 47 ILE HD13 1 1
3 3884 1 1 47 ILE HG12 H 4.197 -5.051 -0.525 1.00 . A A . 47 ILE HG12 1 1
3 3885 1 1 47 ILE HG13 H 3.592 -6.477 -1.359 1.00 . A A . 47 ILE HG13 1 1
3 3886 1 1 47 ILE HG21 H 1.861 -3.089 -0.864 1.00 . A A . 47 ILE HG21 1 1
3 3887 1 1 47 ILE HG22 H 2.793 -3.538 0.563 1.00 . A A . 47 ILE HG22 1 1
3 3888 1 1 47 ILE HG23 H 1.038 -3.695 0.575 1.00 . A A . 47 ILE HG23 1 1
3 3889 1 1 47 ILE N N 2.746 -6.019 1.672 1.00 . A A . 47 ILE N 1 1
3 3890 1 1 47 ILE O O 1.260 -7.964 -0.984 1.00 . A A . 47 ILE O 1 1
3 3891 1 1 48 GLN C C 3.676 -10.069 -1.011 1.00 . A A . 48 GLN C 1 1
3 3892 1 1 48 GLN CA C 2.905 -9.897 0.308 1.00 . A A . 48 GLN CA 1 1
3 3893 1 1 48 GLN CB C 1.563 -10.627 0.215 1.00 . A A . 48 GLN CB 1 1
3 3894 1 1 48 GLN CD C 0.994 -12.251 2.071 1.00 . A A . 48 GLN CD 1 1
3 3895 1 1 48 GLN CG C 1.612 -12.068 0.695 1.00 . A A . 48 GLN CG 1 1
3 3896 1 1 48 GLN H H 3.195 -8.140 1.456 1.00 . A A . 48 GLN H 1 1
3 3897 1 1 48 GLN HA H 3.486 -10.353 1.096 1.00 . A A . 48 GLN HA 1 1
3 3898 1 1 48 GLN HB2 H 0.836 -10.095 0.811 1.00 . A A . 48 GLN HB2 1 1
3 3899 1 1 48 GLN HB3 H 1.239 -10.626 -0.816 1.00 . A A . 48 GLN HB3 1 1
3 3900 1 1 48 GLN HE21 H 2.757 -11.953 2.936 1.00 . A A . 48 GLN HE21 1 1
3 3901 1 1 48 GLN HE22 H 1.435 -12.252 4.006 1.00 . A A . 48 GLN HE22 1 1
3 3902 1 1 48 GLN HG2 H 1.073 -12.684 -0.009 1.00 . A A . 48 GLN HG2 1 1
3 3903 1 1 48 GLN HG3 H 2.643 -12.386 0.733 1.00 . A A . 48 GLN HG3 1 1
3 3904 1 1 48 GLN N N 2.708 -8.485 0.679 1.00 . A A . 48 GLN N 1 1
3 3905 1 1 48 GLN NE2 N 1.808 -12.140 3.108 1.00 . A A . 48 GLN NE2 1 1
3 3906 1 1 48 GLN O O 4.565 -10.918 -1.106 1.00 . A A . 48 GLN O 1 1
3 3907 1 1 48 GLN OE1 O -0.206 -12.502 2.199 1.00 . A A . 48 GLN OE1 1 1
3 3908 1 1 49 TYR C C 5.462 -9.270 -3.250 1.00 . A A . 49 TYR C 1 1
3 3909 1 1 49 TYR CA C 3.941 -9.337 -3.336 1.00 . A A . 49 TYR CA 1 1
3 3910 1 1 49 TYR CB C 3.417 -8.197 -4.217 1.00 . A A . 49 TYR CB 1 1
3 3911 1 1 49 TYR CD1 C 1.046 -9.085 -4.108 1.00 . A A . 49 TYR CD1 1 1
3 3912 1 1 49 TYR CD2 C 1.782 -8.076 -6.138 1.00 . A A . 49 TYR CD2 1 1
3 3913 1 1 49 TYR CE1 C -0.193 -9.319 -4.669 1.00 . A A . 49 TYR CE1 1 1
3 3914 1 1 49 TYR CE2 C 0.544 -8.309 -6.705 1.00 . A A . 49 TYR CE2 1 1
3 3915 1 1 49 TYR CG C 2.057 -8.459 -4.830 1.00 . A A . 49 TYR CG 1 1
3 3916 1 1 49 TYR CZ C -0.438 -8.929 -5.966 1.00 . A A . 49 TYR CZ 1 1
3 3917 1 1 49 TYR H H 2.586 -8.638 -1.866 1.00 . A A . 49 TYR H 1 1
3 3918 1 1 49 TYR HA H 3.663 -10.277 -3.787 1.00 . A A . 49 TYR HA 1 1
3 3919 1 1 49 TYR HB2 H 3.341 -7.300 -3.625 1.00 . A A . 49 TYR HB2 1 1
3 3920 1 1 49 TYR HB3 H 4.115 -8.031 -5.025 1.00 . A A . 49 TYR HB3 1 1
3 3921 1 1 49 TYR HD1 H 1.239 -9.389 -3.091 1.00 . A A . 49 TYR HD1 1 1
3 3922 1 1 49 TYR HD2 H 2.554 -7.591 -6.717 1.00 . A A . 49 TYR HD2 1 1
3 3923 1 1 49 TYR HE1 H -0.966 -9.804 -4.090 1.00 . A A . 49 TYR HE1 1 1
3 3924 1 1 49 TYR HE2 H 0.352 -8.005 -7.724 1.00 . A A . 49 TYR HE2 1 1
3 3925 1 1 49 TYR HH H -2.305 -9.369 -5.826 1.00 . A A . 49 TYR HH 1 1
3 3926 1 1 49 TYR N N 3.313 -9.281 -2.017 1.00 . A A . 49 TYR N 1 1
3 3927 1 1 49 TYR O O 6.037 -8.250 -2.864 1.00 . A A . 49 TYR O 1 1
3 3928 1 1 49 TYR OH O -1.672 -9.168 -6.528 1.00 . A A . 49 TYR OH 1 1
3 3929 1 1 50 SER C C 8.068 -11.297 -4.752 1.00 . A A . 50 SER C 1 1
3 3930 1 1 50 SER CA C 7.557 -10.453 -3.585 1.00 . A A . 50 SER CA 1 1
3 3931 1 1 50 SER CB C 8.035 -11.040 -2.258 1.00 . A A . 50 SER CB 1 1
3 3932 1 1 50 SER H H 5.584 -11.156 -3.880 1.00 . A A . 50 SER H 1 1
3 3933 1 1 50 SER HA H 7.944 -9.450 -3.686 1.00 . A A . 50 SER HA 1 1
3 3934 1 1 50 SER HB2 H 8.926 -11.628 -2.425 1.00 . A A . 50 SER HB2 1 1
3 3935 1 1 50 SER HB3 H 8.258 -10.238 -1.572 1.00 . A A . 50 SER HB3 1 1
3 3936 1 1 50 SER HG H 6.224 -11.350 -1.565 1.00 . A A . 50 SER HG 1 1
3 3937 1 1 50 SER N N 6.105 -10.373 -3.605 1.00 . A A . 50 SER N 1 1
3 3938 1 1 50 SER O O 9.161 -11.065 -5.266 1.00 . A A . 50 SER O 1 1
3 3939 1 1 50 SER OG O 7.038 -11.868 -1.683 1.00 . A A . 50 SER OG 1 1
3 3940 1 1 51 LYS C C 6.819 -12.827 -7.510 1.00 . A A . 51 LYS C 1 1
3 3941 1 1 51 LYS CA C 7.643 -13.149 -6.269 1.00 . A A . 51 LYS CA 1 1
3 3942 1 1 51 LYS CB C 7.461 -14.621 -5.883 1.00 . A A . 51 LYS CB 1 1
3 3943 1 1 51 LYS CD C 8.504 -16.535 -4.633 1.00 . A A . 51 LYS CD 1 1
3 3944 1 1 51 LYS CE C 9.383 -16.938 -3.459 1.00 . A A . 51 LYS CE 1 1
3 3945 1 1 51 LYS CG C 8.290 -15.032 -4.680 1.00 . A A . 51 LYS CG 1 1
3 3946 1 1 51 LYS H H 6.411 -12.421 -4.712 1.00 . A A . 51 LYS H 1 1
3 3947 1 1 51 LYS HA H 8.686 -12.971 -6.489 1.00 . A A . 51 LYS HA 1 1
3 3948 1 1 51 LYS HB2 H 6.419 -14.795 -5.655 1.00 . A A . 51 LYS HB2 1 1
3 3949 1 1 51 LYS HB3 H 7.748 -15.241 -6.720 1.00 . A A . 51 LYS HB3 1 1
3 3950 1 1 51 LYS HD2 H 7.547 -17.021 -4.534 1.00 . A A . 51 LYS HD2 1 1
3 3951 1 1 51 LYS HD3 H 8.977 -16.852 -5.549 1.00 . A A . 51 LYS HD3 1 1
3 3952 1 1 51 LYS HE2 H 10.227 -16.268 -3.408 1.00 . A A . 51 LYS HE2 1 1
3 3953 1 1 51 LYS HE3 H 8.804 -16.857 -2.551 1.00 . A A . 51 LYS HE3 1 1
3 3954 1 1 51 LYS HG2 H 9.250 -14.543 -4.734 1.00 . A A . 51 LYS HG2 1 1
3 3955 1 1 51 LYS HG3 H 7.777 -14.720 -3.779 1.00 . A A . 51 LYS HG3 1 1
3 3956 1 1 51 LYS HZ1 H 9.085 -18.996 -3.669 1.00 . A A . 51 LYS HZ1 1 1
3 3957 1 1 51 LYS HZ2 H 10.451 -18.587 -2.758 1.00 . A A . 51 LYS HZ2 1 1
3 3958 1 1 51 LYS HZ3 H 10.474 -18.420 -4.438 1.00 . A A . 51 LYS HZ3 1 1
3 3959 1 1 51 LYS N N 7.270 -12.279 -5.164 1.00 . A A . 51 LYS N 1 1
3 3960 1 1 51 LYS NZ N 9.881 -18.332 -3.591 1.00 . A A . 51 LYS NZ 1 1
3 3961 1 1 51 LYS O O 7.366 -12.538 -8.573 1.00 . A A . 51 LYS O 1 1
3 3962 1 1 52 HIS C C 3.192 -12.323 -7.919 1.00 . A A . 52 HIS C 1 1
3 3963 1 1 52 HIS CA C 4.593 -12.567 -8.460 1.00 . A A . 52 HIS CA 1 1
3 3964 1 1 52 HIS CB C 4.567 -13.716 -9.472 1.00 . A A . 52 HIS CB 1 1
3 3965 1 1 52 HIS CD2 C 4.731 -13.507 -12.047 1.00 . A A . 52 HIS CD2 1 1
3 3966 1 1 52 HIS CE1 C 2.913 -12.344 -12.394 1.00 . A A . 52 HIS CE1 1 1
3 3967 1 1 52 HIS CG C 4.149 -13.295 -10.845 1.00 . A A . 52 HIS CG 1 1
3 3968 1 1 52 HIS H H 5.124 -13.085 -6.485 1.00 . A A . 52 HIS H 1 1
3 3969 1 1 52 HIS HA H 4.939 -11.669 -8.951 1.00 . A A . 52 HIS HA 1 1
3 3970 1 1 52 HIS HB2 H 5.555 -14.148 -9.545 1.00 . A A . 52 HIS HB2 1 1
3 3971 1 1 52 HIS HB3 H 3.876 -14.468 -9.131 1.00 . A A . 52 HIS HB3 1 1
3 3972 1 1 52 HIS HD1 H 2.365 -12.249 -10.419 1.00 . A A . 52 HIS HD1 1 1
3 3973 1 1 52 HIS HD2 H 5.644 -14.058 -12.227 1.00 . A A . 52 HIS HD2 1 1
3 3974 1 1 52 HIS HE1 H 2.122 -11.795 -12.880 1.00 . A A . 52 HIS HE1 1 1
3 3975 1 1 52 HIS HE2 H 4.165 -12.819 -13.946 1.00 . A A . 52 HIS HE2 1 1
3 3976 1 1 52 HIS N N 5.501 -12.860 -7.362 1.00 . A A . 52 HIS N 1 1
3 3977 1 1 52 HIS ND1 N 3.011 -12.563 -11.098 1.00 . A A . 52 HIS ND1 1 1
3 3978 1 1 52 HIS NE2 N 3.947 -12.902 -12.991 1.00 . A A . 52 HIS NE2 1 1
3 3979 1 1 52 HIS O O 2.411 -11.604 -8.577 1.00 . A A . 52 HIS O 1 1
3 3980 1 1 52 HIS OXT O 2.877 -12.862 -6.838 1.00 . A A . 52 HIS OXT 1 1
3 3981 2 1 1 GLY C C -19.408 16.329 2.019 1.00 . B B . 1 GLY C 1 1
3 3982 2 1 1 GLY CA C -18.843 17.442 2.875 1.00 . B B . 1 GLY CA 1 1
3 3983 2 1 1 GLY H1 H -19.799 19.018 1.907 1.00 . B B . 1 GLY H1 1 1
3 3984 2 1 1 GLY H2 H -18.276 18.647 1.276 1.00 . B B . 1 GLY H2 1 1
3 3985 2 1 1 GLY H3 H -18.405 19.472 2.745 1.00 . B B . 1 GLY H3 1 1
3 3986 2 1 1 GLY HA2 H -17.834 17.188 3.158 1.00 . B B . 1 GLY HA2 1 1
3 3987 2 1 1 GLY HA3 H -19.445 17.543 3.766 1.00 . B B . 1 GLY HA3 1 1
3 3988 2 1 1 GLY N N -18.830 18.735 2.151 1.00 . B B . 1 GLY N 1 1
3 3989 2 1 1 GLY O O -18.965 16.131 0.887 1.00 . B B . 1 GLY O 1 1
3 3990 2 1 2 SER C C -22.278 15.032 1.126 1.00 . B B . 2 SER C 1 1
3 3991 2 1 2 SER CA C -21.013 14.514 1.811 1.00 . B B . 2 SER CA 1 1
3 3992 2 1 2 SER CB C -21.358 13.358 2.756 1.00 . B B . 2 SER CB 1 1
3 3993 2 1 2 SER H H -20.677 15.787 3.467 1.00 . B B . 2 SER H 1 1
3 3994 2 1 2 SER HA H -20.318 14.168 1.062 1.00 . B B . 2 SER HA 1 1
3 3995 2 1 2 SER HB2 H -22.158 13.660 3.413 1.00 . B B . 2 SER HB2 1 1
3 3996 2 1 2 SER HB3 H -21.675 12.504 2.173 1.00 . B B . 2 SER HB3 1 1
3 3997 2 1 2 SER HG H -20.358 12.072 3.852 1.00 . B B . 2 SER HG 1 1
3 3998 2 1 2 SER N N -20.379 15.597 2.553 1.00 . B B . 2 SER N 1 1
3 3999 2 1 2 SER O O -23.297 15.254 1.779 1.00 . B B . 2 SER O 1 1
3 4000 2 1 2 SER OG O -20.237 12.982 3.545 1.00 . B B . 2 SER OG 1 1
3 4001 2 1 3 PRO C C -24.409 14.677 -1.214 1.00 . B B . 3 PRO C 1 1
3 4002 2 1 3 PRO CA C -23.368 15.765 -0.954 1.00 . B B . 3 PRO CA 1 1
3 4003 2 1 3 PRO CB C -22.755 16.237 -2.283 1.00 . B B . 3 PRO CB 1 1
3 4004 2 1 3 PRO CD C -21.068 15.041 -1.066 1.00 . B B . 3 PRO CD 1 1
3 4005 2 1 3 PRO CG C -21.276 16.061 -2.145 1.00 . B B . 3 PRO CG 1 1
3 4006 2 1 3 PRO HA H -23.835 16.600 -0.455 1.00 . B B . 3 PRO HA 1 1
3 4007 2 1 3 PRO HB2 H -23.148 15.638 -3.091 1.00 . B B . 3 PRO HB2 1 1
3 4008 2 1 3 PRO HB3 H -23.012 17.273 -2.447 1.00 . B B . 3 PRO HB3 1 1
3 4009 2 1 3 PRO HD2 H -21.074 14.045 -1.480 1.00 . B B . 3 PRO HD2 1 1
3 4010 2 1 3 PRO HD3 H -20.145 15.232 -0.536 1.00 . B B . 3 PRO HD3 1 1
3 4011 2 1 3 PRO HG2 H -20.861 15.708 -3.076 1.00 . B B . 3 PRO HG2 1 1
3 4012 2 1 3 PRO HG3 H -20.820 16.999 -1.864 1.00 . B B . 3 PRO HG3 1 1
3 4013 2 1 3 PRO N N -22.226 15.259 -0.196 1.00 . B B . 3 PRO N 1 1
3 4014 2 1 3 PRO O O -24.055 13.538 -1.530 1.00 . B B . 3 PRO O 1 1
3 4015 2 1 4 PRO C C -26.846 13.549 -2.768 1.00 . B B . 4 PRO C 1 1
3 4016 2 1 4 PRO CA C -26.796 14.052 -1.324 1.00 . B B . 4 PRO CA 1 1
3 4017 2 1 4 PRO CB C -28.064 14.849 -0.990 1.00 . B B . 4 PRO CB 1 1
3 4018 2 1 4 PRO CD C -26.221 16.335 -0.709 1.00 . B B . 4 PRO CD 1 1
3 4019 2 1 4 PRO CG C -27.591 16.017 -0.194 1.00 . B B . 4 PRO CG 1 1
3 4020 2 1 4 PRO HA H -26.717 13.206 -0.658 1.00 . B B . 4 PRO HA 1 1
3 4021 2 1 4 PRO HB2 H -28.544 15.163 -1.907 1.00 . B B . 4 PRO HB2 1 1
3 4022 2 1 4 PRO HB3 H -28.740 14.229 -0.422 1.00 . B B . 4 PRO HB3 1 1
3 4023 2 1 4 PRO HD2 H -26.283 16.990 -1.565 1.00 . B B . 4 PRO HD2 1 1
3 4024 2 1 4 PRO HD3 H -25.618 16.774 0.069 1.00 . B B . 4 PRO HD3 1 1
3 4025 2 1 4 PRO HG2 H -28.253 16.857 -0.342 1.00 . B B . 4 PRO HG2 1 1
3 4026 2 1 4 PRO HG3 H -27.545 15.754 0.854 1.00 . B B . 4 PRO HG3 1 1
3 4027 2 1 4 PRO N N -25.706 15.012 -1.097 1.00 . B B . 4 PRO N 1 1
3 4028 2 1 4 PRO O O -27.552 12.590 -3.076 1.00 . B B . 4 PRO O 1 1
3 4029 2 1 5 GLU C C -25.113 12.601 -5.229 1.00 . B B . 5 GLU C 1 1
3 4030 2 1 5 GLU CA C -26.043 13.796 -5.049 1.00 . B B . 5 GLU CA 1 1
3 4031 2 1 5 GLU CB C -25.567 14.949 -5.942 1.00 . B B . 5 GLU CB 1 1
3 4032 2 1 5 GLU CD C -27.216 16.739 -5.249 1.00 . B B . 5 GLU CD 1 1
3 4033 2 1 5 GLU CG C -25.759 16.336 -5.347 1.00 . B B . 5 GLU CG 1 1
3 4034 2 1 5 GLU H H -25.539 14.945 -3.343 1.00 . B B . 5 GLU H 1 1
3 4035 2 1 5 GLU HA H -27.043 13.509 -5.343 1.00 . B B . 5 GLU HA 1 1
3 4036 2 1 5 GLU HB2 H -24.517 14.815 -6.145 1.00 . B B . 5 GLU HB2 1 1
3 4037 2 1 5 GLU HB3 H -26.107 14.909 -6.875 1.00 . B B . 5 GLU HB3 1 1
3 4038 2 1 5 GLU HG2 H -25.333 16.348 -4.356 1.00 . B B . 5 GLU HG2 1 1
3 4039 2 1 5 GLU HG3 H -25.243 17.052 -5.968 1.00 . B B . 5 GLU HG3 1 1
3 4040 2 1 5 GLU N N -26.085 14.193 -3.647 1.00 . B B . 5 GLU N 1 1
3 4041 2 1 5 GLU O O -25.146 11.925 -6.255 1.00 . B B . 5 GLU O 1 1
3 4042 2 1 5 GLU OE1 O -27.894 16.794 -6.298 1.00 . B B . 5 GLU OE1 1 1
3 4043 2 1 5 GLU OE2 O -27.681 17.024 -4.127 1.00 . B B . 5 GLU OE2 1 1
3 4044 2 1 6 ALA C C -24.026 9.953 -3.869 1.00 . B B . 6 ALA C 1 1
3 4045 2 1 6 ALA CA C -23.340 11.250 -4.263 1.00 . B B . 6 ALA CA 1 1
3 4046 2 1 6 ALA CB C -22.158 11.526 -3.345 1.00 . B B . 6 ALA CB 1 1
3 4047 2 1 6 ALA H H -24.319 12.922 -3.422 1.00 . B B . 6 ALA H 1 1
3 4048 2 1 6 ALA HA H -22.970 11.161 -5.275 1.00 . B B . 6 ALA HA 1 1
3 4049 2 1 6 ALA HB1 H -22.506 11.610 -2.326 1.00 . B B . 6 ALA HB1 1 1
3 4050 2 1 6 ALA HB2 H -21.684 12.451 -3.640 1.00 . B B . 6 ALA HB2 1 1
3 4051 2 1 6 ALA HB3 H -21.447 10.717 -3.418 1.00 . B B . 6 ALA HB3 1 1
3 4052 2 1 6 ALA N N -24.284 12.355 -4.223 1.00 . B B . 6 ALA N 1 1
3 4053 2 1 6 ALA O O -25.091 9.967 -3.247 1.00 . B B . 6 ALA O 1 1
3 4054 2 1 7 ASP C C -23.723 7.203 -2.460 1.00 . B B . 7 ASP C 1 1
3 4055 2 1 7 ASP CA C -23.967 7.526 -3.933 1.00 . B B . 7 ASP CA 1 1
3 4056 2 1 7 ASP CB C -23.315 6.459 -4.818 1.00 . B B . 7 ASP CB 1 1
3 4057 2 1 7 ASP CG C -24.021 5.116 -4.762 1.00 . B B . 7 ASP CG 1 1
3 4058 2 1 7 ASP H H -22.593 8.898 -4.766 1.00 . B B . 7 ASP H 1 1
3 4059 2 1 7 ASP HA H -25.030 7.546 -4.122 1.00 . B B . 7 ASP HA 1 1
3 4060 2 1 7 ASP HB2 H -23.320 6.799 -5.840 1.00 . B B . 7 ASP HB2 1 1
3 4061 2 1 7 ASP HB3 H -22.295 6.319 -4.498 1.00 . B B . 7 ASP HB3 1 1
3 4062 2 1 7 ASP N N -23.424 8.839 -4.252 1.00 . B B . 7 ASP N 1 1
3 4063 2 1 7 ASP O O -22.573 7.100 -2.027 1.00 . B B . 7 ASP O 1 1
3 4064 2 1 7 ASP OD1 O -24.238 4.592 -3.652 1.00 . B B . 7 ASP OD1 1 1
3 4065 2 1 7 ASP OD2 O -24.344 4.569 -5.833 1.00 . B B . 7 ASP OD2 1 1
3 4066 2 1 8 PRO C C -24.074 5.368 0.054 1.00 . B B . 8 PRO C 1 1
3 4067 2 1 8 PRO CA C -24.691 6.733 -0.240 1.00 . B B . 8 PRO CA 1 1
3 4068 2 1 8 PRO CB C -26.143 6.775 0.244 1.00 . B B . 8 PRO CB 1 1
3 4069 2 1 8 PRO CD C -26.200 7.101 -2.122 1.00 . B B . 8 PRO CD 1 1
3 4070 2 1 8 PRO CG C -26.963 6.511 -0.970 1.00 . B B . 8 PRO CG 1 1
3 4071 2 1 8 PRO HA H -24.124 7.493 0.274 1.00 . B B . 8 PRO HA 1 1
3 4072 2 1 8 PRO HB2 H -26.295 6.014 0.997 1.00 . B B . 8 PRO HB2 1 1
3 4073 2 1 8 PRO HB3 H -26.357 7.746 0.658 1.00 . B B . 8 PRO HB3 1 1
3 4074 2 1 8 PRO HD2 H -26.351 6.513 -3.017 1.00 . B B . 8 PRO HD2 1 1
3 4075 2 1 8 PRO HD3 H -26.497 8.125 -2.287 1.00 . B B . 8 PRO HD3 1 1
3 4076 2 1 8 PRO HG2 H -27.086 5.448 -1.107 1.00 . B B . 8 PRO HG2 1 1
3 4077 2 1 8 PRO HG3 H -27.925 6.993 -0.873 1.00 . B B . 8 PRO HG3 1 1
3 4078 2 1 8 PRO N N -24.797 7.027 -1.674 1.00 . B B . 8 PRO N 1 1
3 4079 2 1 8 PRO O O -23.678 5.089 1.186 1.00 . B B . 8 PRO O 1 1
3 4080 2 1 9 ARG C C -21.955 3.205 -1.182 1.00 . B B . 9 ARG C 1 1
3 4081 2 1 9 ARG CA C -23.430 3.190 -0.803 1.00 . B B . 9 ARG CA 1 1
3 4082 2 1 9 ARG CB C -24.188 2.174 -1.661 1.00 . B B . 9 ARG CB 1 1
3 4083 2 1 9 ARG CD C -26.442 1.706 -2.671 1.00 . B B . 9 ARG CD 1 1
3 4084 2 1 9 ARG CG C -25.692 2.196 -1.443 1.00 . B B . 9 ARG CG 1 1
3 4085 2 1 9 ARG CZ C -26.976 2.565 -4.927 1.00 . B B . 9 ARG CZ 1 1
3 4086 2 1 9 ARG H H -24.347 4.793 -1.843 1.00 . B B . 9 ARG H 1 1
3 4087 2 1 9 ARG HA H -23.519 2.910 0.235 1.00 . B B . 9 ARG HA 1 1
3 4088 2 1 9 ARG HB2 H -23.991 2.378 -2.703 1.00 . B B . 9 ARG HB2 1 1
3 4089 2 1 9 ARG HB3 H -23.827 1.182 -1.424 1.00 . B B . 9 ARG HB3 1 1
3 4090 2 1 9 ARG HD2 H -26.107 0.705 -2.904 1.00 . B B . 9 ARG HD2 1 1
3 4091 2 1 9 ARG HD3 H -27.498 1.689 -2.450 1.00 . B B . 9 ARG HD3 1 1
3 4092 2 1 9 ARG HE H -25.432 3.178 -3.799 1.00 . B B . 9 ARG HE 1 1
3 4093 2 1 9 ARG HG2 H -25.937 1.557 -0.608 1.00 . B B . 9 ARG HG2 1 1
3 4094 2 1 9 ARG HG3 H -25.998 3.210 -1.227 1.00 . B B . 9 ARG HG3 1 1
3 4095 2 1 9 ARG HH11 H -28.269 1.165 -4.233 1.00 . B B . 9 ARG HH11 1 1
3 4096 2 1 9 ARG HH12 H -28.605 1.763 -5.825 1.00 . B B . 9 ARG HH12 1 1
3 4097 2 1 9 ARG HH21 H -25.874 3.965 -5.901 1.00 . B B . 9 ARG HH21 1 1
3 4098 2 1 9 ARG HH22 H -27.264 3.367 -6.760 1.00 . B B . 9 ARG HH22 1 1
3 4099 2 1 9 ARG N N -24.006 4.518 -0.959 1.00 . B B . 9 ARG N 1 1
3 4100 2 1 9 ARG NE N -26.211 2.565 -3.833 1.00 . B B . 9 ARG NE 1 1
3 4101 2 1 9 ARG NH1 N -28.035 1.769 -4.999 1.00 . B B . 9 ARG NH1 1 1
3 4102 2 1 9 ARG NH2 N -26.685 3.358 -5.946 1.00 . B B . 9 ARG NH2 1 1
3 4103 2 1 9 ARG O O -21.130 2.558 -0.542 1.00 . B B . 9 ARG O 1 1
3 4104 2 1 10 LEU C C -19.355 4.744 -1.642 1.00 . B B . 10 LEU C 1 1
3 4105 2 1 10 LEU CA C -20.243 4.069 -2.686 1.00 . B B . 10 LEU CA 1 1
3 4106 2 1 10 LEU CB C -20.178 4.846 -4.002 1.00 . B B . 10 LEU CB 1 1
3 4107 2 1 10 LEU CD1 C -18.328 3.567 -5.118 1.00 . B B . 10 LEU CD1 1 1
3 4108 2 1 10 LEU CD2 C -18.796 5.932 -5.788 1.00 . B B . 10 LEU CD2 1 1
3 4109 2 1 10 LEU CG C -18.790 4.935 -4.638 1.00 . B B . 10 LEU CG 1 1
3 4110 2 1 10 LEU H H -22.327 4.470 -2.685 1.00 . B B . 10 LEU H 1 1
3 4111 2 1 10 LEU HA H -19.878 3.067 -2.852 1.00 . B B . 10 LEU HA 1 1
3 4112 2 1 10 LEU HB2 H -20.848 4.375 -4.708 1.00 . B B . 10 LEU HB2 1 1
3 4113 2 1 10 LEU HB3 H -20.527 5.851 -3.818 1.00 . B B . 10 LEU HB3 1 1
3 4114 2 1 10 LEU HD11 H -17.363 3.659 -5.595 1.00 . B B . 10 LEU HD11 1 1
3 4115 2 1 10 LEU HD12 H -19.042 3.171 -5.824 1.00 . B B . 10 LEU HD12 1 1
3 4116 2 1 10 LEU HD13 H -18.247 2.898 -4.273 1.00 . B B . 10 LEU HD13 1 1
3 4117 2 1 10 LEU HD21 H -19.509 5.615 -6.536 1.00 . B B . 10 LEU HD21 1 1
3 4118 2 1 10 LEU HD22 H -17.811 5.982 -6.227 1.00 . B B . 10 LEU HD22 1 1
3 4119 2 1 10 LEU HD23 H -19.075 6.908 -5.419 1.00 . B B . 10 LEU HD23 1 1
3 4120 2 1 10 LEU HG H -18.086 5.286 -3.895 1.00 . B B . 10 LEU HG 1 1
3 4121 2 1 10 LEU N N -21.623 3.967 -2.217 1.00 . B B . 10 LEU N 1 1
3 4122 2 1 10 LEU O O -18.190 4.385 -1.479 1.00 . B B . 10 LEU O 1 1
3 4123 2 1 11 ILE C C -18.859 5.516 1.293 1.00 . B B . 11 ILE C 1 1
3 4124 2 1 11 ILE CA C -19.161 6.428 0.098 1.00 . B B . 11 ILE CA 1 1
3 4125 2 1 11 ILE CB C -19.922 7.691 0.566 1.00 . B B . 11 ILE CB 1 1
3 4126 2 1 11 ILE CD1 C -19.601 9.966 1.664 1.00 . B B . 11 ILE CD1 1 1
3 4127 2 1 11 ILE CG1 C -18.998 8.609 1.372 1.00 . B B . 11 ILE CG1 1 1
3 4128 2 1 11 ILE CG2 C -21.154 7.311 1.385 1.00 . B B . 11 ILE CG2 1 1
3 4129 2 1 11 ILE H H -20.845 5.960 -1.097 1.00 . B B . 11 ILE H 1 1
3 4130 2 1 11 ILE HA H -18.223 6.744 -0.339 1.00 . B B . 11 ILE HA 1 1
3 4131 2 1 11 ILE HB H -20.263 8.220 -0.311 1.00 . B B . 11 ILE HB 1 1
3 4132 2 1 11 ILE HD11 H -19.795 10.478 0.734 1.00 . B B . 11 ILE HD11 1 1
3 4133 2 1 11 ILE HD12 H -18.912 10.547 2.258 1.00 . B B . 11 ILE HD12 1 1
3 4134 2 1 11 ILE HD13 H -20.526 9.839 2.205 1.00 . B B . 11 ILE HD13 1 1
3 4135 2 1 11 ILE HG12 H -18.769 8.136 2.316 1.00 . B B . 11 ILE HG12 1 1
3 4136 2 1 11 ILE HG13 H -18.084 8.765 0.820 1.00 . B B . 11 ILE HG13 1 1
3 4137 2 1 11 ILE HG21 H -21.660 8.207 1.712 1.00 . B B . 11 ILE HG21 1 1
3 4138 2 1 11 ILE HG22 H -20.850 6.736 2.247 1.00 . B B . 11 ILE HG22 1 1
3 4139 2 1 11 ILE HG23 H -21.824 6.722 0.776 1.00 . B B . 11 ILE HG23 1 1
3 4140 2 1 11 ILE N N -19.912 5.711 -0.926 1.00 . B B . 11 ILE N 1 1
3 4141 2 1 11 ILE O O -17.965 5.792 2.093 1.00 . B B . 11 ILE O 1 1
3 4142 2 1 12 GLU C C -18.198 2.562 2.223 1.00 . B B . 12 GLU C 1 1
3 4143 2 1 12 GLU CA C -19.405 3.456 2.463 1.00 . B B . 12 GLU CA 1 1
3 4144 2 1 12 GLU CB C -20.664 2.614 2.646 1.00 . B B . 12 GLU CB 1 1
3 4145 2 1 12 GLU CD C -21.553 3.632 4.776 1.00 . B B . 12 GLU CD 1 1
3 4146 2 1 12 GLU CG C -21.796 3.380 3.302 1.00 . B B . 12 GLU CG 1 1
3 4147 2 1 12 GLU H H -20.261 4.225 0.691 1.00 . B B . 12 GLU H 1 1
3 4148 2 1 12 GLU HA H -19.235 4.020 3.368 1.00 . B B . 12 GLU HA 1 1
3 4149 2 1 12 GLU HB2 H -21.001 2.267 1.681 1.00 . B B . 12 GLU HB2 1 1
3 4150 2 1 12 GLU HB3 H -20.432 1.760 3.265 1.00 . B B . 12 GLU HB3 1 1
3 4151 2 1 12 GLU HG2 H -21.905 4.333 2.803 1.00 . B B . 12 GLU HG2 1 1
3 4152 2 1 12 GLU HG3 H -22.707 2.811 3.194 1.00 . B B . 12 GLU HG3 1 1
3 4153 2 1 12 GLU N N -19.584 4.406 1.378 1.00 . B B . 12 GLU N 1 1
3 4154 2 1 12 GLU O O -17.748 1.859 3.126 1.00 . B B . 12 GLU O 1 1
3 4155 2 1 12 GLU OE1 O -20.676 4.457 5.115 1.00 . B B . 12 GLU OE1 1 1
3 4156 2 1 12 GLU OE2 O -22.245 3.003 5.607 1.00 . B B . 12 GLU OE2 1 1
3 4157 2 1 13 SER C C -15.318 2.167 1.534 1.00 . B B . 13 SER C 1 1
3 4158 2 1 13 SER CA C -16.507 1.781 0.656 1.00 . B B . 13 SER CA 1 1
3 4159 2 1 13 SER CB C -16.153 1.968 -0.820 1.00 . B B . 13 SER CB 1 1
3 4160 2 1 13 SER H H -18.082 3.154 0.314 1.00 . B B . 13 SER H 1 1
3 4161 2 1 13 SER HA H -16.751 0.745 0.834 1.00 . B B . 13 SER HA 1 1
3 4162 2 1 13 SER HB2 H -15.710 2.943 -0.960 1.00 . B B . 13 SER HB2 1 1
3 4163 2 1 13 SER HB3 H -15.450 1.208 -1.119 1.00 . B B . 13 SER HB3 1 1
3 4164 2 1 13 SER HG H -17.659 2.752 -1.793 1.00 . B B . 13 SER HG 1 1
3 4165 2 1 13 SER N N -17.673 2.587 1.001 1.00 . B B . 13 SER N 1 1
3 4166 2 1 13 SER O O -14.498 1.323 1.899 1.00 . B B . 13 SER O 1 1
3 4167 2 1 13 SER OG O -17.306 1.869 -1.632 1.00 . B B . 13 SER OG 1 1
3 4168 2 1 14 LEU C C -14.396 3.501 4.171 1.00 . B B . 14 LEU C 1 1
3 4169 2 1 14 LEU CA C -14.171 3.949 2.732 1.00 . B B . 14 LEU CA 1 1
3 4170 2 1 14 LEU CB C -14.091 5.478 2.657 1.00 . B B . 14 LEU CB 1 1
3 4171 2 1 14 LEU CD1 C -14.930 6.276 0.424 1.00 . B B . 14 LEU CD1 1 1
3 4172 2 1 14 LEU CD2 C -12.927 7.346 1.461 1.00 . B B . 14 LEU CD2 1 1
3 4173 2 1 14 LEU CG C -13.700 6.050 1.290 1.00 . B B . 14 LEU CG 1 1
3 4174 2 1 14 LEU H H -15.938 4.068 1.578 1.00 . B B . 14 LEU H 1 1
3 4175 2 1 14 LEU HA H -13.242 3.528 2.374 1.00 . B B . 14 LEU HA 1 1
3 4176 2 1 14 LEU HB2 H -15.057 5.880 2.928 1.00 . B B . 14 LEU HB2 1 1
3 4177 2 1 14 LEU HB3 H -13.365 5.815 3.383 1.00 . B B . 14 LEU HB3 1 1
3 4178 2 1 14 LEU HD11 H -15.606 6.952 0.926 1.00 . B B . 14 LEU HD11 1 1
3 4179 2 1 14 LEU HD12 H -15.426 5.331 0.251 1.00 . B B . 14 LEU HD12 1 1
3 4180 2 1 14 LEU HD13 H -14.632 6.702 -0.522 1.00 . B B . 14 LEU HD13 1 1
3 4181 2 1 14 LEU HD21 H -13.539 8.064 1.989 1.00 . B B . 14 LEU HD21 1 1
3 4182 2 1 14 LEU HD22 H -12.667 7.740 0.490 1.00 . B B . 14 LEU HD22 1 1
3 4183 2 1 14 LEU HD23 H -12.027 7.155 2.026 1.00 . B B . 14 LEU HD23 1 1
3 4184 2 1 14 LEU HG H -13.062 5.344 0.782 1.00 . B B . 14 LEU HG 1 1
3 4185 2 1 14 LEU N N -15.245 3.448 1.888 1.00 . B B . 14 LEU N 1 1
3 4186 2 1 14 LEU O O -13.468 3.064 4.851 1.00 . B B . 14 LEU O 1 1
3 4187 2 1 15 SER C C -15.782 1.697 6.160 1.00 . B B . 15 SER C 1 1
3 4188 2 1 15 SER CA C -16.023 3.193 5.963 1.00 . B B . 15 SER CA 1 1
3 4189 2 1 15 SER CB C -17.498 3.523 6.204 1.00 . B B . 15 SER CB 1 1
3 4190 2 1 15 SER H H -16.337 3.958 4.023 1.00 . B B . 15 SER H 1 1
3 4191 2 1 15 SER HA H -15.413 3.745 6.664 1.00 . B B . 15 SER HA 1 1
3 4192 2 1 15 SER HB2 H -18.080 2.614 6.161 1.00 . B B . 15 SER HB2 1 1
3 4193 2 1 15 SER HB3 H -17.608 3.974 7.179 1.00 . B B . 15 SER HB3 1 1
3 4194 2 1 15 SER HG H -18.954 4.344 5.161 1.00 . B B . 15 SER HG 1 1
3 4195 2 1 15 SER N N -15.645 3.596 4.616 1.00 . B B . 15 SER N 1 1
3 4196 2 1 15 SER O O -15.339 1.256 7.221 1.00 . B B . 15 SER O 1 1
3 4197 2 1 15 SER OG O -17.987 4.428 5.223 1.00 . B B . 15 SER OG 1 1
3 4198 2 1 16 GLN C C -14.428 -0.879 5.403 1.00 . B B . 16 GLN C 1 1
3 4199 2 1 16 GLN CA C -15.887 -0.516 5.145 1.00 . B B . 16 GLN CA 1 1
3 4200 2 1 16 GLN CB C -16.361 -1.132 3.827 1.00 . B B . 16 GLN CB 1 1
3 4201 2 1 16 GLN CD C -17.103 -3.256 4.983 1.00 . B B . 16 GLN CD 1 1
3 4202 2 1 16 GLN CG C -16.341 -2.653 3.818 1.00 . B B . 16 GLN CG 1 1
3 4203 2 1 16 GLN H H -16.419 1.346 4.297 1.00 . B B . 16 GLN H 1 1
3 4204 2 1 16 GLN HA H -16.489 -0.905 5.952 1.00 . B B . 16 GLN HA 1 1
3 4205 2 1 16 GLN HB2 H -17.373 -0.809 3.638 1.00 . B B . 16 GLN HB2 1 1
3 4206 2 1 16 GLN HB3 H -15.725 -0.781 3.028 1.00 . B B . 16 GLN HB3 1 1
3 4207 2 1 16 GLN HE21 H -15.445 -3.292 6.076 1.00 . B B . 16 GLN HE21 1 1
3 4208 2 1 16 GLN HE22 H -16.868 -3.919 6.838 1.00 . B B . 16 GLN HE22 1 1
3 4209 2 1 16 GLN HG2 H -16.788 -3.000 2.899 1.00 . B B . 16 GLN HG2 1 1
3 4210 2 1 16 GLN HG3 H -15.315 -2.987 3.865 1.00 . B B . 16 GLN HG3 1 1
3 4211 2 1 16 GLN N N -16.064 0.928 5.114 1.00 . B B . 16 GLN N 1 1
3 4212 2 1 16 GLN NE2 N -16.405 -3.510 6.077 1.00 . B B . 16 GLN NE2 1 1
3 4213 2 1 16 GLN O O -14.138 -1.816 6.149 1.00 . B B . 16 GLN O 1 1
3 4214 2 1 16 GLN OE1 O -18.308 -3.482 4.903 1.00 . B B . 16 GLN OE1 1 1
3 4215 2 1 17 MET C C -11.683 -0.104 6.416 1.00 . B B . 17 MET C 1 1
3 4216 2 1 17 MET CA C -12.086 -0.391 4.976 1.00 . B B . 17 MET CA 1 1
3 4217 2 1 17 MET CB C -11.256 0.467 4.021 1.00 . B B . 17 MET CB 1 1
3 4218 2 1 17 MET CE C -9.337 -1.811 2.915 1.00 . B B . 17 MET CE 1 1
3 4219 2 1 17 MET CG C -11.373 0.052 2.561 1.00 . B B . 17 MET CG 1 1
3 4220 2 1 17 MET H H -13.800 0.600 4.214 1.00 . B B . 17 MET H 1 1
3 4221 2 1 17 MET HA H -11.906 -1.433 4.764 1.00 . B B . 17 MET HA 1 1
3 4222 2 1 17 MET HB2 H -11.579 1.495 4.106 1.00 . B B . 17 MET HB2 1 1
3 4223 2 1 17 MET HB3 H -10.217 0.404 4.308 1.00 . B B . 17 MET HB3 1 1
3 4224 2 1 17 MET HE1 H -8.694 -1.175 2.328 1.00 . B B . 17 MET HE1 1 1
3 4225 2 1 17 MET HE2 H -8.996 -2.834 2.847 1.00 . B B . 17 MET HE2 1 1
3 4226 2 1 17 MET HE3 H -9.313 -1.490 3.947 1.00 . B B . 17 MET HE3 1 1
3 4227 2 1 17 MET HG2 H -12.379 0.254 2.226 1.00 . B B . 17 MET HG2 1 1
3 4228 2 1 17 MET HG3 H -10.677 0.638 1.978 1.00 . B B . 17 MET HG3 1 1
3 4229 2 1 17 MET N N -13.511 -0.135 4.795 1.00 . B B . 17 MET N 1 1
3 4230 2 1 17 MET O O -10.868 -0.818 7.004 1.00 . B B . 17 MET O 1 1
3 4231 2 1 17 MET SD S -11.015 -1.701 2.298 1.00 . B B . 17 MET SD 1 1
3 4232 2 1 18 LEU C C -12.430 0.228 9.325 1.00 . B B . 18 LEU C 1 1
3 4233 2 1 18 LEU CA C -12.008 1.333 8.353 1.00 . B B . 18 LEU CA 1 1
3 4234 2 1 18 LEU CB C -12.758 2.629 8.681 1.00 . B B . 18 LEU CB 1 1
3 4235 2 1 18 LEU CD1 C -11.251 3.898 10.232 1.00 . B B . 18 LEU CD1 1 1
3 4236 2 1 18 LEU CD2 C -13.730 4.052 10.496 1.00 . B B . 18 LEU CD2 1 1
3 4237 2 1 18 LEU CG C -12.571 3.154 10.103 1.00 . B B . 18 LEU CG 1 1
3 4238 2 1 18 LEU H H -12.916 1.464 6.452 1.00 . B B . 18 LEU H 1 1
3 4239 2 1 18 LEU HA H -10.948 1.501 8.451 1.00 . B B . 18 LEU HA 1 1
3 4240 2 1 18 LEU HB2 H -12.429 3.393 7.991 1.00 . B B . 18 LEU HB2 1 1
3 4241 2 1 18 LEU HB3 H -13.811 2.457 8.522 1.00 . B B . 18 LEU HB3 1 1
3 4242 2 1 18 LEU HD11 H -11.276 4.780 9.611 1.00 . B B . 18 LEU HD11 1 1
3 4243 2 1 18 LEU HD12 H -10.442 3.258 9.913 1.00 . B B . 18 LEU HD12 1 1
3 4244 2 1 18 LEU HD13 H -11.097 4.187 11.261 1.00 . B B . 18 LEU HD13 1 1
3 4245 2 1 18 LEU HD21 H -14.653 3.492 10.456 1.00 . B B . 18 LEU HD21 1 1
3 4246 2 1 18 LEU HD22 H -13.787 4.887 9.814 1.00 . B B . 18 LEU HD22 1 1
3 4247 2 1 18 LEU HD23 H -13.577 4.418 11.501 1.00 . B B . 18 LEU HD23 1 1
3 4248 2 1 18 LEU HG H -12.548 2.316 10.786 1.00 . B B . 18 LEU HG 1 1
3 4249 2 1 18 LEU N N -12.278 0.938 6.980 1.00 . B B . 18 LEU N 1 1
3 4250 2 1 18 LEU O O -11.655 -0.183 10.188 1.00 . B B . 18 LEU O 1 1
3 4251 2 1 19 SER C C -13.464 -2.654 9.767 1.00 . B B . 19 SER C 1 1
3 4252 2 1 19 SER CA C -14.182 -1.328 10.017 1.00 . B B . 19 SER CA 1 1
3 4253 2 1 19 SER CB C -15.681 -1.486 9.778 1.00 . B B . 19 SER CB 1 1
3 4254 2 1 19 SER H H -14.225 0.094 8.446 1.00 . B B . 19 SER H 1 1
3 4255 2 1 19 SER HA H -14.021 -1.032 11.042 1.00 . B B . 19 SER HA 1 1
3 4256 2 1 19 SER HB2 H -15.841 -2.088 8.895 1.00 . B B . 19 SER HB2 1 1
3 4257 2 1 19 SER HB3 H -16.131 -1.968 10.631 1.00 . B B . 19 SER HB3 1 1
3 4258 2 1 19 SER HG H -16.001 0.388 10.279 1.00 . B B . 19 SER HG 1 1
3 4259 2 1 19 SER N N -13.655 -0.269 9.159 1.00 . B B . 19 SER N 1 1
3 4260 2 1 19 SER O O -13.591 -3.599 10.549 1.00 . B B . 19 SER O 1 1
3 4261 2 1 19 SER OG O -16.297 -0.222 9.588 1.00 . B B . 19 SER OG 1 1
3 4262 2 1 20 MET C C -10.644 -3.937 9.102 1.00 . B B . 20 MET C 1 1
3 4263 2 1 20 MET CA C -11.963 -3.921 8.335 1.00 . B B . 20 MET CA 1 1
3 4264 2 1 20 MET CB C -11.713 -3.992 6.826 1.00 . B B . 20 MET CB 1 1
3 4265 2 1 20 MET CE C -13.078 -5.496 4.276 1.00 . B B . 20 MET CE 1 1
3 4266 2 1 20 MET CG C -11.234 -5.353 6.350 1.00 . B B . 20 MET CG 1 1
3 4267 2 1 20 MET H H -12.662 -1.941 8.082 1.00 . B B . 20 MET H 1 1
3 4268 2 1 20 MET HA H -12.552 -4.775 8.639 1.00 . B B . 20 MET HA 1 1
3 4269 2 1 20 MET HB2 H -12.630 -3.755 6.306 1.00 . B B . 20 MET HB2 1 1
3 4270 2 1 20 MET HB3 H -10.963 -3.261 6.563 1.00 . B B . 20 MET HB3 1 1
3 4271 2 1 20 MET HE1 H -13.572 -6.109 5.017 1.00 . B B . 20 MET HE1 1 1
3 4272 2 1 20 MET HE2 H -13.294 -5.878 3.290 1.00 . B B . 20 MET HE2 1 1
3 4273 2 1 20 MET HE3 H -13.436 -4.480 4.353 1.00 . B B . 20 MET HE3 1 1
3 4274 2 1 20 MET HG2 H -10.210 -5.492 6.667 1.00 . B B . 20 MET HG2 1 1
3 4275 2 1 20 MET HG3 H -11.853 -6.115 6.799 1.00 . B B . 20 MET HG3 1 1
3 4276 2 1 20 MET N N -12.712 -2.720 8.675 1.00 . B B . 20 MET N 1 1
3 4277 2 1 20 MET O O -9.925 -4.936 9.114 1.00 . B B . 20 MET O 1 1
3 4278 2 1 20 MET SD S -11.307 -5.531 4.557 1.00 . B B . 20 MET SD 1 1
3 4279 2 1 21 GLY C C -7.982 -2.150 9.719 1.00 . B B . 21 GLY C 1 1
3 4280 2 1 21 GLY CA C -9.128 -2.713 10.524 1.00 . B B . 21 GLY CA 1 1
3 4281 2 1 21 GLY H H -10.955 -2.050 9.698 1.00 . B B . 21 GLY H 1 1
3 4282 2 1 21 GLY HA2 H -9.306 -2.068 11.370 1.00 . B B . 21 GLY HA2 1 1
3 4283 2 1 21 GLY HA3 H -8.857 -3.696 10.882 1.00 . B B . 21 GLY HA3 1 1
3 4284 2 1 21 GLY N N -10.343 -2.818 9.749 1.00 . B B . 21 GLY N 1 1
3 4285 2 1 21 GLY O O -6.815 -2.391 10.037 1.00 . B B . 21 GLY O 1 1
3 4286 2 1 22 PHE C C -7.454 0.693 7.784 1.00 . B B . 22 PHE C 1 1
3 4287 2 1 22 PHE CA C -7.275 -0.814 7.836 1.00 . B B . 22 PHE CA 1 1
3 4288 2 1 22 PHE CB C -7.297 -1.400 6.425 1.00 . B B . 22 PHE CB 1 1
3 4289 2 1 22 PHE CD1 C -4.906 -1.887 5.845 1.00 . B B . 22 PHE CD1 1 1
3 4290 2 1 22 PHE CD2 C -6.379 -3.725 6.217 1.00 . B B . 22 PHE CD2 1 1
3 4291 2 1 22 PHE CE1 C -3.868 -2.763 5.596 1.00 . B B . 22 PHE CE1 1 1
3 4292 2 1 22 PHE CE2 C -5.346 -4.606 5.969 1.00 . B B . 22 PHE CE2 1 1
3 4293 2 1 22 PHE CG C -6.171 -2.357 6.157 1.00 . B B . 22 PHE CG 1 1
3 4294 2 1 22 PHE CZ C -4.088 -4.125 5.658 1.00 . B B . 22 PHE CZ 1 1
3 4295 2 1 22 PHE H H -9.247 -1.257 8.445 1.00 . B B . 22 PHE H 1 1
3 4296 2 1 22 PHE HA H -6.321 -1.029 8.291 1.00 . B B . 22 PHE HA 1 1
3 4297 2 1 22 PHE HB2 H -8.223 -1.929 6.272 1.00 . B B . 22 PHE HB2 1 1
3 4298 2 1 22 PHE HB3 H -7.225 -0.596 5.708 1.00 . B B . 22 PHE HB3 1 1
3 4299 2 1 22 PHE HD1 H -4.735 -0.821 5.796 1.00 . B B . 22 PHE HD1 1 1
3 4300 2 1 22 PHE HD2 H -7.363 -4.102 6.457 1.00 . B B . 22 PHE HD2 1 1
3 4301 2 1 22 PHE HE1 H -2.888 -2.384 5.352 1.00 . B B . 22 PHE HE1 1 1
3 4302 2 1 22 PHE HE2 H -5.521 -5.670 6.019 1.00 . B B . 22 PHE HE2 1 1
3 4303 2 1 22 PHE HZ H -3.277 -4.811 5.465 1.00 . B B . 22 PHE HZ 1 1
3 4304 2 1 22 PHE N N -8.302 -1.413 8.665 1.00 . B B . 22 PHE N 1 1
3 4305 2 1 22 PHE O O -8.497 1.202 7.372 1.00 . B B . 22 PHE O 1 1
3 4306 2 1 23 SER C C -5.001 3.333 7.920 1.00 . B B . 23 SER C 1 1
3 4307 2 1 23 SER CA C -6.407 2.840 8.216 1.00 . B B . 23 SER CA 1 1
3 4308 2 1 23 SER CB C -6.882 3.362 9.578 1.00 . B B . 23 SER CB 1 1
3 4309 2 1 23 SER H H -5.617 0.916 8.514 1.00 . B B . 23 SER H 1 1
3 4310 2 1 23 SER HA H -7.079 3.186 7.443 1.00 . B B . 23 SER HA 1 1
3 4311 2 1 23 SER HB2 H -6.064 3.339 10.277 1.00 . B B . 23 SER HB2 1 1
3 4312 2 1 23 SER HB3 H -7.231 4.377 9.463 1.00 . B B . 23 SER HB3 1 1
3 4313 2 1 23 SER HG H -8.662 3.143 10.371 1.00 . B B . 23 SER HG 1 1
3 4314 2 1 23 SER N N -6.412 1.391 8.198 1.00 . B B . 23 SER N 1 1
3 4315 2 1 23 SER O O -4.021 2.743 8.380 1.00 . B B . 23 SER O 1 1
3 4316 2 1 23 SER OG O -7.942 2.572 10.093 1.00 . B B . 23 SER OG 1 1
3 4317 2 1 24 ASP C C -3.175 6.031 7.767 1.00 . B B . 24 ASP C 1 1
3 4318 2 1 24 ASP CA C -3.603 4.946 6.792 1.00 . B B . 24 ASP CA 1 1
3 4319 2 1 24 ASP CB C -3.605 5.486 5.356 1.00 . B B . 24 ASP CB 1 1
3 4320 2 1 24 ASP CG C -4.765 6.418 5.026 1.00 . B B . 24 ASP CG 1 1
3 4321 2 1 24 ASP H H -5.715 4.835 6.817 1.00 . B B . 24 ASP H 1 1
3 4322 2 1 24 ASP HA H -2.889 4.137 6.852 1.00 . B B . 24 ASP HA 1 1
3 4323 2 1 24 ASP HB2 H -2.688 6.025 5.187 1.00 . B B . 24 ASP HB2 1 1
3 4324 2 1 24 ASP HB3 H -3.643 4.647 4.672 1.00 . B B . 24 ASP HB3 1 1
3 4325 2 1 24 ASP N N -4.898 4.396 7.150 1.00 . B B . 24 ASP N 1 1
3 4326 2 1 24 ASP O O -3.985 6.838 8.223 1.00 . B B . 24 ASP O 1 1
3 4327 2 1 24 ASP OD1 O -5.742 6.487 5.803 1.00 . B B . 24 ASP OD1 1 1
3 4328 2 1 24 ASP OD2 O -4.708 7.068 3.965 1.00 . B B . 24 ASP OD2 1 1
3 4329 2 1 25 GLU C C -0.678 8.141 8.211 1.00 . B B . 25 GLU C 1 1
3 4330 2 1 25 GLU CA C -1.323 7.010 9.001 1.00 . B B . 25 GLU CA 1 1
3 4331 2 1 25 GLU CB C -0.291 6.343 9.920 1.00 . B B . 25 GLU CB 1 1
3 4332 2 1 25 GLU CD C 0.768 4.497 8.545 1.00 . B B . 25 GLU CD 1 1
3 4333 2 1 25 GLU CG C -0.147 4.841 9.704 1.00 . B B . 25 GLU CG 1 1
3 4334 2 1 25 GLU H H -1.297 5.357 7.686 1.00 . B B . 25 GLU H 1 1
3 4335 2 1 25 GLU HA H -2.125 7.415 9.602 1.00 . B B . 25 GLU HA 1 1
3 4336 2 1 25 GLU HB2 H 0.671 6.803 9.754 1.00 . B B . 25 GLU HB2 1 1
3 4337 2 1 25 GLU HB3 H -0.584 6.506 10.946 1.00 . B B . 25 GLU HB3 1 1
3 4338 2 1 25 GLU HG2 H 0.254 4.396 10.600 1.00 . B B . 25 GLU HG2 1 1
3 4339 2 1 25 GLU HG3 H -1.123 4.430 9.504 1.00 . B B . 25 GLU HG3 1 1
3 4340 2 1 25 GLU N N -1.892 6.036 8.084 1.00 . B B . 25 GLU N 1 1
3 4341 2 1 25 GLU O O -0.765 9.307 8.581 1.00 . B B . 25 GLU O 1 1
3 4342 2 1 25 GLU OE1 O 0.386 4.754 7.382 1.00 . B B . 25 GLU OE1 1 1
3 4343 2 1 25 GLU OE2 O 1.867 3.955 8.797 1.00 . B B . 25 GLU OE2 1 1
3 4344 2 1 26 GLY C C -0.307 9.227 5.143 1.00 . B B . 26 GLY C 1 1
3 4345 2 1 26 GLY CA C 0.602 8.761 6.263 1.00 . B B . 26 GLY CA 1 1
3 4346 2 1 26 GLY H H 0.000 6.823 6.866 1.00 . B B . 26 GLY H 1 1
3 4347 2 1 26 GLY HA2 H 0.875 9.613 6.866 1.00 . B B . 26 GLY HA2 1 1
3 4348 2 1 26 GLY HA3 H 1.494 8.329 5.836 1.00 . B B . 26 GLY HA3 1 1
3 4349 2 1 26 GLY N N -0.040 7.776 7.105 1.00 . B B . 26 GLY N 1 1
3 4350 2 1 26 GLY O O 0.137 9.911 4.223 1.00 . B B . 26 GLY O 1 1
3 4351 2 1 27 GLY C C -2.256 8.608 2.867 1.00 . B B . 27 GLY C 1 1
3 4352 2 1 27 GLY CA C -2.548 9.231 4.218 1.00 . B B . 27 GLY CA 1 1
3 4353 2 1 27 GLY H H -1.863 8.309 5.995 1.00 . B B . 27 GLY H 1 1
3 4354 2 1 27 GLY HA2 H -3.528 8.920 4.542 1.00 . B B . 27 GLY HA2 1 1
3 4355 2 1 27 GLY HA3 H -2.535 10.306 4.116 1.00 . B B . 27 GLY HA3 1 1
3 4356 2 1 27 GLY N N -1.578 8.847 5.227 1.00 . B B . 27 GLY N 1 1
3 4357 2 1 27 GLY O O -2.431 9.245 1.834 1.00 . B B . 27 GLY O 1 1
3 4358 2 1 28 TRP C C -2.615 5.778 1.142 1.00 . B B . 28 TRP C 1 1
3 4359 2 1 28 TRP CA C -1.467 6.668 1.643 1.00 . B B . 28 TRP CA 1 1
3 4360 2 1 28 TRP CB C -0.177 5.851 1.817 1.00 . B B . 28 TRP CB 1 1
3 4361 2 1 28 TRP CD1 C -0.054 4.756 4.130 1.00 . B B . 28 TRP CD1 1 1
3 4362 2 1 28 TRP CD2 C -0.600 3.349 2.479 1.00 . B B . 28 TRP CD2 1 1
3 4363 2 1 28 TRP CE2 C -0.559 2.625 3.684 1.00 . B B . 28 TRP CE2 1 1
3 4364 2 1 28 TRP CE3 C -0.923 2.675 1.298 1.00 . B B . 28 TRP CE3 1 1
3 4365 2 1 28 TRP CG C -0.277 4.711 2.786 1.00 . B B . 28 TRP CG 1 1
3 4366 2 1 28 TRP CH2 C -1.143 0.626 2.567 1.00 . B B . 28 TRP CH2 1 1
3 4367 2 1 28 TRP CZ2 C -0.830 1.258 3.741 1.00 . B B . 28 TRP CZ2 1 1
3 4368 2 1 28 TRP CZ3 C -1.191 1.321 1.354 1.00 . B B . 28 TRP CZ3 1 1
3 4369 2 1 28 TRP H H -1.690 6.899 3.734 1.00 . B B . 28 TRP H 1 1
3 4370 2 1 28 TRP HA H -1.289 7.426 0.896 1.00 . B B . 28 TRP HA 1 1
3 4371 2 1 28 TRP HB2 H 0.106 5.442 0.864 1.00 . B B . 28 TRP HB2 1 1
3 4372 2 1 28 TRP HB3 H 0.608 6.511 2.162 1.00 . B B . 28 TRP HB3 1 1
3 4373 2 1 28 TRP HD1 H 0.216 5.649 4.671 1.00 . B B . 28 TRP HD1 1 1
3 4374 2 1 28 TRP HE1 H -0.115 3.288 5.630 1.00 . B B . 28 TRP HE1 1 1
3 4375 2 1 28 TRP HE3 H -0.966 3.196 0.351 1.00 . B B . 28 TRP HE3 1 1
3 4376 2 1 28 TRP HH2 H -1.358 -0.431 2.563 1.00 . B B . 28 TRP HH2 1 1
3 4377 2 1 28 TRP HZ2 H -0.796 0.704 4.667 1.00 . B B . 28 TRP HZ2 1 1
3 4378 2 1 28 TRP HZ3 H -1.442 0.781 0.452 1.00 . B B . 28 TRP HZ3 1 1
3 4379 2 1 28 TRP N N -1.800 7.361 2.880 1.00 . B B . 28 TRP N 1 1
3 4380 2 1 28 TRP NE1 N -0.220 3.508 4.680 1.00 . B B . 28 TRP NE1 1 1
3 4381 2 1 28 TRP O O -2.731 5.531 -0.057 1.00 . B B . 28 TRP O 1 1
3 4382 2 1 29 LEU C C -5.668 5.280 0.986 1.00 . B B . 29 LEU C 1 1
3 4383 2 1 29 LEU CA C -4.592 4.464 1.685 1.00 . B B . 29 LEU CA 1 1
3 4384 2 1 29 LEU CB C -5.175 3.769 2.921 1.00 . B B . 29 LEU CB 1 1
3 4385 2 1 29 LEU CD1 C -5.865 1.515 2.040 1.00 . B B . 29 LEU CD1 1 1
3 4386 2 1 29 LEU CD2 C -7.104 2.551 3.950 1.00 . B B . 29 LEU CD2 1 1
3 4387 2 1 29 LEU CG C -6.347 2.819 2.659 1.00 . B B . 29 LEU CG 1 1
3 4388 2 1 29 LEU H H -3.358 5.591 2.989 1.00 . B B . 29 LEU H 1 1
3 4389 2 1 29 LEU HA H -4.223 3.714 0.998 1.00 . B B . 29 LEU HA 1 1
3 4390 2 1 29 LEU HB2 H -4.385 3.206 3.396 1.00 . B B . 29 LEU HB2 1 1
3 4391 2 1 29 LEU HB3 H -5.510 4.533 3.608 1.00 . B B . 29 LEU HB3 1 1
3 4392 2 1 29 LEU HD11 H -5.314 1.726 1.136 1.00 . B B . 29 LEU HD11 1 1
3 4393 2 1 29 LEU HD12 H -6.717 0.893 1.804 1.00 . B B . 29 LEU HD12 1 1
3 4394 2 1 29 LEU HD13 H -5.226 0.997 2.740 1.00 . B B . 29 LEU HD13 1 1
3 4395 2 1 29 LEU HD21 H -7.712 3.409 4.194 1.00 . B B . 29 LEU HD21 1 1
3 4396 2 1 29 LEU HD22 H -6.403 2.364 4.748 1.00 . B B . 29 LEU HD22 1 1
3 4397 2 1 29 LEU HD23 H -7.739 1.687 3.821 1.00 . B B . 29 LEU HD23 1 1
3 4398 2 1 29 LEU HG H -7.028 3.285 1.962 1.00 . B B . 29 LEU HG 1 1
3 4399 2 1 29 LEU N N -3.469 5.323 2.053 1.00 . B B . 29 LEU N 1 1
3 4400 2 1 29 LEU O O -6.296 4.818 0.031 1.00 . B B . 29 LEU O 1 1
3 4401 2 1 30 THR C C -6.437 7.749 -0.581 1.00 . B B . 30 THR C 1 1
3 4402 2 1 30 THR CA C -6.846 7.400 0.853 1.00 . B B . 30 THR CA 1 1
3 4403 2 1 30 THR CB C -7.022 8.688 1.690 1.00 . B B . 30 THR CB 1 1
3 4404 2 1 30 THR CG2 C -5.736 9.501 1.717 1.00 . B B . 30 THR CG2 1 1
3 4405 2 1 30 THR H H -5.349 6.815 2.236 1.00 . B B . 30 THR H 1 1
3 4406 2 1 30 THR HA H -7.795 6.879 0.829 1.00 . B B . 30 THR HA 1 1
3 4407 2 1 30 THR HB H -7.270 8.405 2.705 1.00 . B B . 30 THR HB 1 1
3 4408 2 1 30 THR HG1 H -8.128 9.366 0.200 1.00 . B B . 30 THR HG1 1 1
3 4409 2 1 30 THR HG21 H -5.476 9.798 0.712 1.00 . B B . 30 THR HG21 1 1
3 4410 2 1 30 THR HG22 H -4.940 8.901 2.132 1.00 . B B . 30 THR HG22 1 1
3 4411 2 1 30 THR HG23 H -5.879 10.380 2.327 1.00 . B B . 30 THR HG23 1 1
3 4412 2 1 30 THR N N -5.864 6.508 1.450 1.00 . B B . 30 THR N 1 1
3 4413 2 1 30 THR O O -7.265 8.164 -1.390 1.00 . B B . 30 THR O 1 1
3 4414 2 1 30 THR OG1 O -8.089 9.487 1.157 1.00 . B B . 30 THR OG1 1 1
3 4415 2 1 31 ARG C C -4.734 6.565 -3.059 1.00 . B B . 31 ARG C 1 1
3 4416 2 1 31 ARG CA C -4.622 7.833 -2.218 1.00 . B B . 31 ARG CA 1 1
3 4417 2 1 31 ARG CB C -3.158 8.273 -2.135 1.00 . B B . 31 ARG CB 1 1
3 4418 2 1 31 ARG CD C -3.149 10.776 -1.842 1.00 . B B . 31 ARG CD 1 1
3 4419 2 1 31 ARG CG C -2.918 9.430 -1.177 1.00 . B B . 31 ARG CG 1 1
3 4420 2 1 31 ARG CZ C -1.192 12.275 -2.040 1.00 . B B . 31 ARG CZ 1 1
3 4421 2 1 31 ARG H H -4.542 7.245 -0.186 1.00 . B B . 31 ARG H 1 1
3 4422 2 1 31 ARG HA H -5.213 8.617 -2.670 1.00 . B B . 31 ARG HA 1 1
3 4423 2 1 31 ARG HB2 H -2.559 7.434 -1.811 1.00 . B B . 31 ARG HB2 1 1
3 4424 2 1 31 ARG HB3 H -2.830 8.574 -3.119 1.00 . B B . 31 ARG HB3 1 1
3 4425 2 1 31 ARG HD2 H -3.932 10.670 -2.576 1.00 . B B . 31 ARG HD2 1 1
3 4426 2 1 31 ARG HD3 H -3.456 11.489 -1.093 1.00 . B B . 31 ARG HD3 1 1
3 4427 2 1 31 ARG HE H -1.679 10.840 -3.348 1.00 . B B . 31 ARG HE 1 1
3 4428 2 1 31 ARG HG2 H -3.594 9.334 -0.344 1.00 . B B . 31 ARG HG2 1 1
3 4429 2 1 31 ARG HG3 H -1.899 9.385 -0.822 1.00 . B B . 31 ARG HG3 1 1
3 4430 2 1 31 ARG HH11 H -2.309 12.576 -0.378 1.00 . B B . 31 ARG HH11 1 1
3 4431 2 1 31 ARG HH12 H -0.935 13.621 -0.544 1.00 . B B . 31 ARG HH12 1 1
3 4432 2 1 31 ARG HH21 H 0.115 12.220 -3.584 1.00 . B B . 31 ARG HH21 1 1
3 4433 2 1 31 ARG HH22 H 0.439 13.425 -2.381 1.00 . B B . 31 ARG HH22 1 1
3 4434 2 1 31 ARG N N -5.151 7.568 -0.883 1.00 . B B . 31 ARG N 1 1
3 4435 2 1 31 ARG NE N -1.943 11.273 -2.503 1.00 . B B . 31 ARG NE 1 1
3 4436 2 1 31 ARG NH1 N -1.506 12.873 -0.896 1.00 . B B . 31 ARG NH1 1 1
3 4437 2 1 31 ARG NH2 N -0.128 12.672 -2.721 1.00 . B B . 31 ARG NH2 1 1
3 4438 2 1 31 ARG O O -4.869 6.611 -4.281 1.00 . B B . 31 ARG O 1 1
3 4439 2 1 32 LEU C C -6.159 3.952 -3.662 1.00 . B B . 32 LEU C 1 1
3 4440 2 1 32 LEU CA C -4.785 4.128 -3.024 1.00 . B B . 32 LEU CA 1 1
3 4441 2 1 32 LEU CB C -4.520 3.018 -1.999 1.00 . B B . 32 LEU CB 1 1
3 4442 2 1 32 LEU CD1 C -3.401 0.774 -2.010 1.00 . B B . 32 LEU CD1 1 1
3 4443 2 1 32 LEU CD2 C -5.890 0.922 -2.165 1.00 . B B . 32 LEU CD2 1 1
3 4444 2 1 32 LEU CG C -4.572 1.586 -2.540 1.00 . B B . 32 LEU CG 1 1
3 4445 2 1 32 LEU H H -4.578 5.462 -1.404 1.00 . B B . 32 LEU H 1 1
3 4446 2 1 32 LEU HA H -4.031 4.082 -3.800 1.00 . B B . 32 LEU HA 1 1
3 4447 2 1 32 LEU HB2 H -3.540 3.181 -1.574 1.00 . B B . 32 LEU HB2 1 1
3 4448 2 1 32 LEU HB3 H -5.255 3.106 -1.211 1.00 . B B . 32 LEU HB3 1 1
3 4449 2 1 32 LEU HD11 H -2.473 1.234 -2.315 1.00 . B B . 32 LEU HD11 1 1
3 4450 2 1 32 LEU HD12 H -3.453 -0.230 -2.408 1.00 . B B . 32 LEU HD12 1 1
3 4451 2 1 32 LEU HD13 H -3.446 0.734 -0.931 1.00 . B B . 32 LEU HD13 1 1
3 4452 2 1 32 LEU HD21 H -5.919 -0.078 -2.575 1.00 . B B . 32 LEU HD21 1 1
3 4453 2 1 32 LEU HD22 H -6.709 1.496 -2.568 1.00 . B B . 32 LEU HD22 1 1
3 4454 2 1 32 LEU HD23 H -5.977 0.873 -1.089 1.00 . B B . 32 LEU HD23 1 1
3 4455 2 1 32 LEU HG H -4.501 1.613 -3.617 1.00 . B B . 32 LEU HG 1 1
3 4456 2 1 32 LEU N N -4.687 5.428 -2.378 1.00 . B B . 32 LEU N 1 1
3 4457 2 1 32 LEU O O -6.274 3.486 -4.793 1.00 . B B . 32 LEU O 1 1
3 4458 2 1 33 LEU C C -8.828 5.195 -4.594 1.00 . B B . 33 LEU C 1 1
3 4459 2 1 33 LEU CA C -8.568 4.250 -3.423 1.00 . B B . 33 LEU CA 1 1
3 4460 2 1 33 LEU CB C -9.551 4.551 -2.291 1.00 . B B . 33 LEU CB 1 1
3 4461 2 1 33 LEU CD1 C -10.318 4.153 0.061 1.00 . B B . 33 LEU CD1 1 1
3 4462 2 1 33 LEU CD2 C -9.802 2.206 -1.416 1.00 . B B . 33 LEU CD2 1 1
3 4463 2 1 33 LEU CG C -9.434 3.641 -1.064 1.00 . B B . 33 LEU CG 1 1
3 4464 2 1 33 LEU H H -7.030 4.739 -2.047 1.00 . B B . 33 LEU H 1 1
3 4465 2 1 33 LEU HA H -8.719 3.234 -3.759 1.00 . B B . 33 LEU HA 1 1
3 4466 2 1 33 LEU HB2 H -9.398 5.571 -1.973 1.00 . B B . 33 LEU HB2 1 1
3 4467 2 1 33 LEU HB3 H -10.554 4.461 -2.682 1.00 . B B . 33 LEU HB3 1 1
3 4468 2 1 33 LEU HD11 H -10.206 3.516 0.925 1.00 . B B . 33 LEU HD11 1 1
3 4469 2 1 33 LEU HD12 H -11.348 4.147 -0.261 1.00 . B B . 33 LEU HD12 1 1
3 4470 2 1 33 LEU HD13 H -10.026 5.162 0.317 1.00 . B B . 33 LEU HD13 1 1
3 4471 2 1 33 LEU HD21 H -9.136 1.838 -2.182 1.00 . B B . 33 LEU HD21 1 1
3 4472 2 1 33 LEU HD22 H -10.819 2.173 -1.777 1.00 . B B . 33 LEU HD22 1 1
3 4473 2 1 33 LEU HD23 H -9.713 1.587 -0.535 1.00 . B B . 33 LEU HD23 1 1
3 4474 2 1 33 LEU HG H -8.412 3.652 -0.717 1.00 . B B . 33 LEU HG 1 1
3 4475 2 1 33 LEU N N -7.193 4.362 -2.939 1.00 . B B . 33 LEU N 1 1
3 4476 2 1 33 LEU O O -9.837 5.080 -5.282 1.00 . B B . 33 LEU O 1 1
3 4477 2 1 34 GLN C C -7.350 6.587 -7.157 1.00 . B B . 34 GLN C 1 1
3 4478 2 1 34 GLN CA C -8.062 7.082 -5.901 1.00 . B B . 34 GLN CA 1 1
3 4479 2 1 34 GLN CB C -7.502 8.448 -5.493 1.00 . B B . 34 GLN CB 1 1
3 4480 2 1 34 GLN CD C -9.660 9.296 -4.480 1.00 . B B . 34 GLN CD 1 1
3 4481 2 1 34 GLN CG C -8.179 9.052 -4.272 1.00 . B B . 34 GLN CG 1 1
3 4482 2 1 34 GLN H H -7.127 6.178 -4.235 1.00 . B B . 34 GLN H 1 1
3 4483 2 1 34 GLN HA H -9.117 7.185 -6.115 1.00 . B B . 34 GLN HA 1 1
3 4484 2 1 34 GLN HB2 H -6.451 8.340 -5.272 1.00 . B B . 34 GLN HB2 1 1
3 4485 2 1 34 GLN HB3 H -7.619 9.133 -6.318 1.00 . B B . 34 GLN HB3 1 1
3 4486 2 1 34 GLN HE21 H -10.017 8.818 -2.592 1.00 . B B . 34 GLN HE21 1 1
3 4487 2 1 34 GLN HE22 H -11.408 9.226 -3.538 1.00 . B B . 34 GLN HE22 1 1
3 4488 2 1 34 GLN HG2 H -8.060 8.377 -3.437 1.00 . B B . 34 GLN HG2 1 1
3 4489 2 1 34 GLN HG3 H -7.702 9.994 -4.043 1.00 . B B . 34 GLN HG3 1 1
3 4490 2 1 34 GLN N N -7.915 6.129 -4.815 1.00 . B B . 34 GLN N 1 1
3 4491 2 1 34 GLN NE2 N -10.436 9.100 -3.428 1.00 . B B . 34 GLN NE2 1 1
3 4492 2 1 34 GLN O O -7.715 6.948 -8.272 1.00 . B B . 34 GLN O 1 1
3 4493 2 1 34 GLN OE1 O -10.098 9.657 -5.573 1.00 . B B . 34 GLN OE1 1 1
3 4494 2 1 35 THR C C -5.995 3.819 -8.471 1.00 . B B . 35 THR C 1 1
3 4495 2 1 35 THR CA C -5.562 5.233 -8.085 1.00 . B B . 35 THR CA 1 1
3 4496 2 1 35 THR CB C -4.053 5.236 -7.768 1.00 . B B . 35 THR CB 1 1
3 4497 2 1 35 THR CG2 C -3.455 6.616 -7.996 1.00 . B B . 35 THR CG2 1 1
3 4498 2 1 35 THR H H -6.100 5.483 -6.052 1.00 . B B . 35 THR H 1 1
3 4499 2 1 35 THR HA H -5.725 5.885 -8.931 1.00 . B B . 35 THR HA 1 1
3 4500 2 1 35 THR HB H -3.560 4.535 -8.427 1.00 . B B . 35 THR HB 1 1
3 4501 2 1 35 THR HG1 H -4.050 5.562 -5.816 1.00 . B B . 35 THR HG1 1 1
3 4502 2 1 35 THR HG21 H -2.416 6.612 -7.701 1.00 . B B . 35 THR HG21 1 1
3 4503 2 1 35 THR HG22 H -3.994 7.344 -7.408 1.00 . B B . 35 THR HG22 1 1
3 4504 2 1 35 THR HG23 H -3.530 6.871 -9.044 1.00 . B B . 35 THR HG23 1 1
3 4505 2 1 35 THR N N -6.332 5.756 -6.965 1.00 . B B . 35 THR N 1 1
3 4506 2 1 35 THR O O -5.814 3.397 -9.614 1.00 . B B . 35 THR O 1 1
3 4507 2 1 35 THR OG1 O -3.832 4.830 -6.409 1.00 . B B . 35 THR OG1 1 1
3 4508 2 1 36 LYS C C -8.503 1.585 -7.579 1.00 . B B . 36 LYS C 1 1
3 4509 2 1 36 LYS CA C -6.997 1.714 -7.768 1.00 . B B . 36 LYS CA 1 1
3 4510 2 1 36 LYS CB C -6.261 0.734 -6.849 1.00 . B B . 36 LYS CB 1 1
3 4511 2 1 36 LYS CD C -3.904 1.076 -6.039 1.00 . B B . 36 LYS CD 1 1
3 4512 2 1 36 LYS CE C -2.471 1.308 -6.499 1.00 . B B . 36 LYS CE 1 1
3 4513 2 1 36 LYS CG C -4.784 0.593 -7.181 1.00 . B B . 36 LYS CG 1 1
3 4514 2 1 36 LYS H H -6.660 3.461 -6.614 1.00 . B B . 36 LYS H 1 1
3 4515 2 1 36 LYS HA H -6.758 1.476 -8.793 1.00 . B B . 36 LYS HA 1 1
3 4516 2 1 36 LYS HB2 H -6.349 1.080 -5.829 1.00 . B B . 36 LYS HB2 1 1
3 4517 2 1 36 LYS HB3 H -6.723 -0.239 -6.934 1.00 . B B . 36 LYS HB3 1 1
3 4518 2 1 36 LYS HD2 H -4.303 2.004 -5.660 1.00 . B B . 36 LYS HD2 1 1
3 4519 2 1 36 LYS HD3 H -3.907 0.332 -5.257 1.00 . B B . 36 LYS HD3 1 1
3 4520 2 1 36 LYS HE2 H -1.862 1.533 -5.637 1.00 . B B . 36 LYS HE2 1 1
3 4521 2 1 36 LYS HE3 H -2.107 0.408 -6.971 1.00 . B B . 36 LYS HE3 1 1
3 4522 2 1 36 LYS HG2 H -4.567 -0.446 -7.373 1.00 . B B . 36 LYS HG2 1 1
3 4523 2 1 36 LYS HG3 H -4.568 1.177 -8.063 1.00 . B B . 36 LYS HG3 1 1
3 4524 2 1 36 LYS HZ1 H -2.756 2.141 -8.392 1.00 . B B . 36 LYS HZ1 1 1
3 4525 2 1 36 LYS HZ2 H -1.387 2.728 -7.588 1.00 . B B . 36 LYS HZ2 1 1
3 4526 2 1 36 LYS HZ3 H -2.926 3.248 -7.123 1.00 . B B . 36 LYS HZ3 1 1
3 4527 2 1 36 LYS N N -6.551 3.081 -7.517 1.00 . B B . 36 LYS N 1 1
3 4528 2 1 36 LYS NZ N -2.380 2.433 -7.466 1.00 . B B . 36 LYS NZ 1 1
3 4529 2 1 36 LYS O O -9.031 0.478 -7.473 1.00 . B B . 36 LYS O 1 1
3 4530 2 1 37 ASN C C -11.062 2.325 -5.973 1.00 . B B . 37 ASN C 1 1
3 4531 2 1 37 ASN CA C -10.635 2.801 -7.366 1.00 . B B . 37 ASN CA 1 1
3 4532 2 1 37 ASN CB C -11.347 1.973 -8.448 1.00 . B B . 37 ASN CB 1 1
3 4533 2 1 37 ASN CG C -12.834 2.270 -8.525 1.00 . B B . 37 ASN CG 1 1
3 4534 2 1 37 ASN H H -8.681 3.570 -7.619 1.00 . B B . 37 ASN H 1 1
3 4535 2 1 37 ASN HA H -10.923 3.835 -7.480 1.00 . B B . 37 ASN HA 1 1
3 4536 2 1 37 ASN HB2 H -10.906 2.192 -9.408 1.00 . B B . 37 ASN HB2 1 1
3 4537 2 1 37 ASN HB3 H -11.222 0.924 -8.228 1.00 . B B . 37 ASN HB3 1 1
3 4538 2 1 37 ASN HD21 H -13.235 0.354 -8.888 1.00 . B B . 37 ASN HD21 1 1
3 4539 2 1 37 ASN HD22 H -14.597 1.417 -8.831 1.00 . B B . 37 ASN HD22 1 1
3 4540 2 1 37 ASN N N -9.178 2.735 -7.535 1.00 . B B . 37 ASN N 1 1
3 4541 2 1 37 ASN ND2 N -13.636 1.246 -8.770 1.00 . B B . 37 ASN ND2 1 1
3 4542 2 1 37 ASN O O -10.278 1.736 -5.228 1.00 . B B . 37 ASN O 1 1
3 4543 2 1 37 ASN OD1 O -13.260 3.411 -8.345 1.00 . B B . 37 ASN OD1 1 1
3 4544 2 1 38 TYR C C -13.305 0.737 -4.394 1.00 . B B . 38 TYR C 1 1
3 4545 2 1 38 TYR CA C -12.874 2.199 -4.342 1.00 . B B . 38 TYR CA 1 1
3 4546 2 1 38 TYR CB C -14.083 3.071 -3.987 1.00 . B B . 38 TYR CB 1 1
3 4547 2 1 38 TYR CD1 C -13.275 5.195 -2.882 1.00 . B B . 38 TYR CD1 1 1
3 4548 2 1 38 TYR CD2 C -14.099 5.332 -5.113 1.00 . B B . 38 TYR CD2 1 1
3 4549 2 1 38 TYR CE1 C -13.039 6.558 -2.882 1.00 . B B . 38 TYR CE1 1 1
3 4550 2 1 38 TYR CE2 C -13.863 6.692 -5.123 1.00 . B B . 38 TYR CE2 1 1
3 4551 2 1 38 TYR CG C -13.811 4.561 -3.994 1.00 . B B . 38 TYR CG 1 1
3 4552 2 1 38 TYR CZ C -13.335 7.302 -4.007 1.00 . B B . 38 TYR CZ 1 1
3 4553 2 1 38 TYR H H -12.886 3.083 -6.262 1.00 . B B . 38 TYR H 1 1
3 4554 2 1 38 TYR HA H -12.112 2.317 -3.586 1.00 . B B . 38 TYR HA 1 1
3 4555 2 1 38 TYR HB2 H -14.868 2.882 -4.699 1.00 . B B . 38 TYR HB2 1 1
3 4556 2 1 38 TYR HB3 H -14.432 2.804 -2.999 1.00 . B B . 38 TYR HB3 1 1
3 4557 2 1 38 TYR HD1 H -13.043 4.610 -2.003 1.00 . B B . 38 TYR HD1 1 1
3 4558 2 1 38 TYR HD2 H -14.516 4.855 -5.988 1.00 . B B . 38 TYR HD2 1 1
3 4559 2 1 38 TYR HE1 H -12.620 7.033 -2.007 1.00 . B B . 38 TYR HE1 1 1
3 4560 2 1 38 TYR HE2 H -14.093 7.274 -6.002 1.00 . B B . 38 TYR HE2 1 1
3 4561 2 1 38 TYR HH H -13.829 9.102 -4.478 1.00 . B B . 38 TYR HH 1 1
3 4562 2 1 38 TYR N N -12.317 2.598 -5.627 1.00 . B B . 38 TYR N 1 1
3 4563 2 1 38 TYR O O -14.461 0.405 -4.126 1.00 . B B . 38 TYR O 1 1
3 4564 2 1 38 TYR OH O -13.107 8.661 -4.015 1.00 . B B . 38 TYR OH 1 1
3 4565 2 1 39 ASP C C -12.013 -2.309 -3.722 1.00 . B B . 39 ASP C 1 1
3 4566 2 1 39 ASP CA C -12.673 -1.553 -4.860 1.00 . B B . 39 ASP CA 1 1
3 4567 2 1 39 ASP CB C -12.202 -2.110 -6.201 1.00 . B B . 39 ASP CB 1 1
3 4568 2 1 39 ASP CG C -13.352 -2.602 -7.046 1.00 . B B . 39 ASP CG 1 1
3 4569 2 1 39 ASP H H -11.470 0.189 -4.969 1.00 . B B . 39 ASP H 1 1
3 4570 2 1 39 ASP HA H -13.741 -1.673 -4.786 1.00 . B B . 39 ASP HA 1 1
3 4571 2 1 39 ASP HB2 H -11.686 -1.331 -6.747 1.00 . B B . 39 ASP HB2 1 1
3 4572 2 1 39 ASP HB3 H -11.526 -2.931 -6.029 1.00 . B B . 39 ASP HB3 1 1
3 4573 2 1 39 ASP N N -12.380 -0.132 -4.763 1.00 . B B . 39 ASP N 1 1
3 4574 2 1 39 ASP O O -10.797 -2.490 -3.711 1.00 . B B . 39 ASP O 1 1
3 4575 2 1 39 ASP OD1 O -13.862 -3.711 -6.777 1.00 . B B . 39 ASP OD1 1 1
3 4576 2 1 39 ASP OD2 O -13.754 -1.886 -7.981 1.00 . B B . 39 ASP OD2 1 1
3 4577 2 1 40 ILE C C -11.575 -4.735 -2.038 1.00 . B B . 40 ILE C 1 1
3 4578 2 1 40 ILE CA C -12.338 -3.484 -1.609 1.00 . B B . 40 ILE CA 1 1
3 4579 2 1 40 ILE CB C -13.503 -3.889 -0.683 1.00 . B B . 40 ILE CB 1 1
3 4580 2 1 40 ILE CD1 C -15.698 -2.975 0.242 1.00 . B B . 40 ILE CD1 1 1
3 4581 2 1 40 ILE CG1 C -14.311 -2.650 -0.275 1.00 . B B . 40 ILE CG1 1 1
3 4582 2 1 40 ILE CG2 C -12.986 -4.620 0.549 1.00 . B B . 40 ILE CG2 1 1
3 4583 2 1 40 ILE H H -13.789 -2.576 -2.850 1.00 . B B . 40 ILE H 1 1
3 4584 2 1 40 ILE HA H -11.669 -2.838 -1.055 1.00 . B B . 40 ILE HA 1 1
3 4585 2 1 40 ILE HB H -14.145 -4.562 -1.227 1.00 . B B . 40 ILE HB 1 1
3 4586 2 1 40 ILE HD11 H -15.625 -3.690 1.049 1.00 . B B . 40 ILE HD11 1 1
3 4587 2 1 40 ILE HD12 H -16.290 -3.394 -0.557 1.00 . B B . 40 ILE HD12 1 1
3 4588 2 1 40 ILE HD13 H -16.168 -2.071 0.603 1.00 . B B . 40 ILE HD13 1 1
3 4589 2 1 40 ILE HG12 H -13.779 -2.127 0.505 1.00 . B B . 40 ILE HG12 1 1
3 4590 2 1 40 ILE HG13 H -14.417 -2.002 -1.130 1.00 . B B . 40 ILE HG13 1 1
3 4591 2 1 40 ILE HG21 H -12.442 -5.499 0.242 1.00 . B B . 40 ILE HG21 1 1
3 4592 2 1 40 ILE HG22 H -13.821 -4.909 1.168 1.00 . B B . 40 ILE HG22 1 1
3 4593 2 1 40 ILE HG23 H -12.333 -3.966 1.109 1.00 . B B . 40 ILE HG23 1 1
3 4594 2 1 40 ILE N N -12.825 -2.746 -2.769 1.00 . B B . 40 ILE N 1 1
3 4595 2 1 40 ILE O O -10.455 -4.976 -1.585 1.00 . B B . 40 ILE O 1 1
3 4596 2 1 41 GLY C C -10.203 -6.466 -4.060 1.00 . B B . 41 GLY C 1 1
3 4597 2 1 41 GLY CA C -11.545 -6.732 -3.406 1.00 . B B . 41 GLY CA 1 1
3 4598 2 1 41 GLY H H -13.074 -5.274 -3.250 1.00 . B B . 41 GLY H 1 1
3 4599 2 1 41 GLY HA2 H -11.397 -7.402 -2.572 1.00 . B B . 41 GLY HA2 1 1
3 4600 2 1 41 GLY HA3 H -12.195 -7.209 -4.125 1.00 . B B . 41 GLY HA3 1 1
3 4601 2 1 41 GLY N N -12.181 -5.519 -2.926 1.00 . B B . 41 GLY N 1 1
3 4602 2 1 41 GLY O O -9.225 -7.153 -3.777 1.00 . B B . 41 GLY O 1 1
3 4603 2 1 42 ALA C C -7.865 -4.619 -4.614 1.00 . B B . 42 ALA C 1 1
3 4604 2 1 42 ALA CA C -8.916 -5.103 -5.607 1.00 . B B . 42 ALA CA 1 1
3 4605 2 1 42 ALA CB C -9.176 -4.040 -6.663 1.00 . B B . 42 ALA CB 1 1
3 4606 2 1 42 ALA H H -10.970 -4.954 -5.113 1.00 . B B . 42 ALA H 1 1
3 4607 2 1 42 ALA HA H -8.544 -5.988 -6.106 1.00 . B B . 42 ALA HA 1 1
3 4608 2 1 42 ALA HB1 H -8.287 -3.901 -7.260 1.00 . B B . 42 ALA HB1 1 1
3 4609 2 1 42 ALA HB2 H -9.436 -3.108 -6.181 1.00 . B B . 42 ALA HB2 1 1
3 4610 2 1 42 ALA HB3 H -9.989 -4.355 -7.300 1.00 . B B . 42 ALA HB3 1 1
3 4611 2 1 42 ALA N N -10.153 -5.461 -4.924 1.00 . B B . 42 ALA N 1 1
3 4612 2 1 42 ALA O O -6.710 -5.039 -4.669 1.00 . B B . 42 ALA O 1 1
3 4613 2 1 43 ALA C C -6.793 -4.342 -1.835 1.00 . B B . 43 ALA C 1 1
3 4614 2 1 43 ALA CA C -7.368 -3.218 -2.691 1.00 . B B . 43 ALA CA 1 1
3 4615 2 1 43 ALA CB C -8.087 -2.203 -1.814 1.00 . B B . 43 ALA CB 1 1
3 4616 2 1 43 ALA H H -9.214 -3.450 -3.705 1.00 . B B . 43 ALA H 1 1
3 4617 2 1 43 ALA HA H -6.557 -2.715 -3.198 1.00 . B B . 43 ALA HA 1 1
3 4618 2 1 43 ALA HB1 H -8.921 -2.680 -1.320 1.00 . B B . 43 ALA HB1 1 1
3 4619 2 1 43 ALA HB2 H -8.450 -1.391 -2.430 1.00 . B B . 43 ALA HB2 1 1
3 4620 2 1 43 ALA HB3 H -7.404 -1.815 -1.074 1.00 . B B . 43 ALA HB3 1 1
3 4621 2 1 43 ALA N N -8.273 -3.750 -3.700 1.00 . B B . 43 ALA N 1 1
3 4622 2 1 43 ALA O O -5.586 -4.406 -1.596 1.00 . B B . 43 ALA O 1 1
3 4623 2 1 44 LEU C C -6.379 -7.341 -1.346 1.00 . B B . 44 LEU C 1 1
3 4624 2 1 44 LEU CA C -7.270 -6.375 -0.574 1.00 . B B . 44 LEU CA 1 1
3 4625 2 1 44 LEU CB C -8.507 -7.116 -0.062 1.00 . B B . 44 LEU CB 1 1
3 4626 2 1 44 LEU CD1 C -9.051 -5.420 1.709 1.00 . B B . 44 LEU CD1 1 1
3 4627 2 1 44 LEU CD2 C -10.065 -7.700 1.804 1.00 . B B . 44 LEU CD2 1 1
3 4628 2 1 44 LEU CG C -8.835 -6.897 1.416 1.00 . B B . 44 LEU CG 1 1
3 4629 2 1 44 LEU H H -8.617 -5.140 -1.643 1.00 . B B . 44 LEU H 1 1
3 4630 2 1 44 LEU HA H -6.717 -5.992 0.269 1.00 . B B . 44 LEU HA 1 1
3 4631 2 1 44 LEU HB2 H -9.355 -6.800 -0.648 1.00 . B B . 44 LEU HB2 1 1
3 4632 2 1 44 LEU HB3 H -8.357 -8.173 -0.220 1.00 . B B . 44 LEU HB3 1 1
3 4633 2 1 44 LEU HD11 H -9.293 -5.290 2.753 1.00 . B B . 44 LEU HD11 1 1
3 4634 2 1 44 LEU HD12 H -9.866 -5.048 1.101 1.00 . B B . 44 LEU HD12 1 1
3 4635 2 1 44 LEU HD13 H -8.151 -4.870 1.479 1.00 . B B . 44 LEU HD13 1 1
3 4636 2 1 44 LEU HD21 H -9.871 -8.751 1.647 1.00 . B B . 44 LEU HD21 1 1
3 4637 2 1 44 LEU HD22 H -10.902 -7.394 1.193 1.00 . B B . 44 LEU HD22 1 1
3 4638 2 1 44 LEU HD23 H -10.295 -7.528 2.844 1.00 . B B . 44 LEU HD23 1 1
3 4639 2 1 44 LEU HG H -8.006 -7.240 2.019 1.00 . B B . 44 LEU HG 1 1
3 4640 2 1 44 LEU N N -7.667 -5.243 -1.402 1.00 . B B . 44 LEU N 1 1
3 4641 2 1 44 LEU O O -5.479 -7.951 -0.779 1.00 . B B . 44 LEU O 1 1
3 4642 2 1 45 ASP C C -4.469 -7.835 -3.774 1.00 . B B . 45 ASP C 1 1
3 4643 2 1 45 ASP CA C -5.864 -8.385 -3.488 1.00 . B B . 45 ASP CA 1 1
3 4644 2 1 45 ASP CB C -6.599 -8.640 -4.807 1.00 . B B . 45 ASP CB 1 1
3 4645 2 1 45 ASP CG C -5.782 -9.488 -5.762 1.00 . B B . 45 ASP CG 1 1
3 4646 2 1 45 ASP H H -7.386 -6.976 -3.032 1.00 . B B . 45 ASP H 1 1
3 4647 2 1 45 ASP HA H -5.762 -9.321 -2.964 1.00 . B B . 45 ASP HA 1 1
3 4648 2 1 45 ASP HB2 H -7.523 -9.156 -4.603 1.00 . B B . 45 ASP HB2 1 1
3 4649 2 1 45 ASP HB3 H -6.814 -7.697 -5.284 1.00 . B B . 45 ASP HB3 1 1
3 4650 2 1 45 ASP N N -6.641 -7.483 -2.638 1.00 . B B . 45 ASP N 1 1
3 4651 2 1 45 ASP O O -3.508 -8.590 -3.903 1.00 . B B . 45 ASP O 1 1
3 4652 2 1 45 ASP OD1 O -5.584 -10.689 -5.478 1.00 . B B . 45 ASP OD1 1 1
3 4653 2 1 45 ASP OD2 O -5.337 -8.958 -6.804 1.00 . B B . 45 ASP OD2 1 1
3 4654 2 1 46 THR C C -2.098 -6.083 -2.986 1.00 . B B . 46 THR C 1 1
3 4655 2 1 46 THR CA C -3.083 -5.871 -4.135 1.00 . B B . 46 THR CA 1 1
3 4656 2 1 46 THR CB C -3.270 -4.360 -4.375 1.00 . B B . 46 THR CB 1 1
3 4657 2 1 46 THR CG2 C -1.980 -3.718 -4.871 1.00 . B B . 46 THR CG2 1 1
3 4658 2 1 46 THR H H -5.165 -5.964 -3.752 1.00 . B B . 46 THR H 1 1
3 4659 2 1 46 THR HA H -2.673 -6.309 -5.032 1.00 . B B . 46 THR HA 1 1
3 4660 2 1 46 THR HB H -3.552 -3.894 -3.441 1.00 . B B . 46 THR HB 1 1
3 4661 2 1 46 THR HG1 H -5.148 -4.483 -4.997 1.00 . B B . 46 THR HG1 1 1
3 4662 2 1 46 THR HG21 H -2.109 -2.648 -4.927 1.00 . B B . 46 THR HG21 1 1
3 4663 2 1 46 THR HG22 H -1.739 -4.103 -5.850 1.00 . B B . 46 THR HG22 1 1
3 4664 2 1 46 THR HG23 H -1.178 -3.950 -4.187 1.00 . B B . 46 THR HG23 1 1
3 4665 2 1 46 THR N N -4.362 -6.518 -3.862 1.00 . B B . 46 THR N 1 1
3 4666 2 1 46 THR O O -0.897 -6.241 -3.206 1.00 . B B . 46 THR O 1 1
3 4667 2 1 46 THR OG1 O -4.309 -4.142 -5.341 1.00 . B B . 46 THR OG1 1 1
3 4668 2 1 47 ILE C C -1.845 -7.692 -0.031 1.00 . B B . 47 ILE C 1 1
3 4669 2 1 47 ILE CA C -1.757 -6.272 -0.593 1.00 . B B . 47 ILE CA 1 1
3 4670 2 1 47 ILE CB C -2.115 -5.248 0.503 1.00 . B B . 47 ILE CB 1 1
3 4671 2 1 47 ILE CD1 C -4.006 -4.476 2.036 1.00 . B B . 47 ILE CD1 1 1
3 4672 2 1 47 ILE CG1 C -3.583 -5.402 0.915 1.00 . B B . 47 ILE CG1 1 1
3 4673 2 1 47 ILE CG2 C -1.842 -3.831 0.002 1.00 . B B . 47 ILE CG2 1 1
3 4674 2 1 47 ILE H H -3.576 -5.990 -1.644 1.00 . B B . 47 ILE H 1 1
3 4675 2 1 47 ILE HA H -0.738 -6.087 -0.902 1.00 . B B . 47 ILE HA 1 1
3 4676 2 1 47 ILE HB H -1.482 -5.434 1.358 1.00 . B B . 47 ILE HB 1 1
3 4677 2 1 47 ILE HD11 H -3.374 -4.640 2.898 1.00 . B B . 47 ILE HD11 1 1
3 4678 2 1 47 ILE HD12 H -5.032 -4.675 2.302 1.00 . B B . 47 ILE HD12 1 1
3 4679 2 1 47 ILE HD13 H -3.909 -3.450 1.710 1.00 . B B . 47 ILE HD13 1 1
3 4680 2 1 47 ILE HG12 H -4.211 -5.196 0.064 1.00 . B B . 47 ILE HG12 1 1
3 4681 2 1 47 ILE HG13 H -3.753 -6.417 1.243 1.00 . B B . 47 ILE HG13 1 1
3 4682 2 1 47 ILE HG21 H -2.519 -3.599 -0.808 1.00 . B B . 47 ILE HG21 1 1
3 4683 2 1 47 ILE HG22 H -0.823 -3.762 -0.352 1.00 . B B . 47 ILE HG22 1 1
3 4684 2 1 47 ILE HG23 H -1.991 -3.128 0.810 1.00 . B B . 47 ILE HG23 1 1
3 4685 2 1 47 ILE N N -2.607 -6.099 -1.764 1.00 . B B . 47 ILE N 1 1
3 4686 2 1 47 ILE O O -1.074 -8.064 0.851 1.00 . B B . 47 ILE O 1 1
3 4687 2 1 48 GLN C C -3.454 -10.007 1.344 1.00 . B B . 48 GLN C 1 1
3 4688 2 1 48 GLN CA C -3.026 -9.859 -0.121 1.00 . B B . 48 GLN CA 1 1
3 4689 2 1 48 GLN CB C -1.774 -10.691 -0.393 1.00 . B B . 48 GLN CB 1 1
3 4690 2 1 48 GLN CD C -2.899 -12.669 -1.497 1.00 . B B . 48 GLN CD 1 1
3 4691 2 1 48 GLN CG C -1.885 -11.547 -1.645 1.00 . B B . 48 GLN CG 1 1
3 4692 2 1 48 GLN H H -3.411 -8.078 -1.200 1.00 . B B . 48 GLN H 1 1
3 4693 2 1 48 GLN HA H -3.824 -10.245 -0.737 1.00 . B B . 48 GLN HA 1 1
3 4694 2 1 48 GLN HB2 H -0.933 -10.025 -0.510 1.00 . B B . 48 GLN HB2 1 1
3 4695 2 1 48 GLN HB3 H -1.595 -11.341 0.447 1.00 . B B . 48 GLN HB3 1 1
3 4696 2 1 48 GLN HE21 H -2.328 -12.985 0.383 1.00 . B B . 48 GLN HE21 1 1
3 4697 2 1 48 GLN HE22 H -3.599 -14.005 -0.201 1.00 . B B . 48 GLN HE22 1 1
3 4698 2 1 48 GLN HG2 H -2.186 -10.918 -2.467 1.00 . B B . 48 GLN HG2 1 1
3 4699 2 1 48 GLN HG3 H -0.918 -11.979 -1.857 1.00 . B B . 48 GLN HG3 1 1
3 4700 2 1 48 GLN N N -2.812 -8.462 -0.528 1.00 . B B . 48 GLN N 1 1
3 4701 2 1 48 GLN NE2 N -2.945 -13.283 -0.322 1.00 . B B . 48 GLN NE2 1 1
3 4702 2 1 48 GLN O O -3.801 -11.106 1.786 1.00 . B B . 48 GLN O 1 1
3 4703 2 1 48 GLN OE1 O -3.625 -12.993 -2.434 1.00 . B B . 48 GLN OE1 1 1
3 4704 2 1 49 TYR C C -5.350 -8.953 3.615 1.00 . B B . 49 TYR C 1 1
3 4705 2 1 49 TYR CA C -3.831 -8.945 3.495 1.00 . B B . 49 TYR CA 1 1
3 4706 2 1 49 TYR CB C -3.251 -7.742 4.248 1.00 . B B . 49 TYR CB 1 1
3 4707 2 1 49 TYR CD1 C -0.968 -8.840 4.112 1.00 . B B . 49 TYR CD1 1 1
3 4708 2 1 49 TYR CD2 C -1.333 -7.190 5.791 1.00 . B B . 49 TYR CD2 1 1
3 4709 2 1 49 TYR CE1 C 0.335 -9.003 4.551 1.00 . B B . 49 TYR CE1 1 1
3 4710 2 1 49 TYR CE2 C -0.034 -7.346 6.236 1.00 . B B . 49 TYR CE2 1 1
3 4711 2 1 49 TYR CG C -1.823 -7.930 4.724 1.00 . B B . 49 TYR CG 1 1
3 4712 2 1 49 TYR CZ C 0.796 -8.253 5.613 1.00 . B B . 49 TYR CZ 1 1
3 4713 2 1 49 TYR H H -3.144 -8.072 1.698 1.00 . B B . 49 TYR H 1 1
3 4714 2 1 49 TYR HA H -3.442 -9.855 3.929 1.00 . B B . 49 TYR HA 1 1
3 4715 2 1 49 TYR HB2 H -3.271 -6.880 3.597 1.00 . B B . 49 TYR HB2 1 1
3 4716 2 1 49 TYR HB3 H -3.864 -7.542 5.116 1.00 . B B . 49 TYR HB3 1 1
3 4717 2 1 49 TYR HD1 H -1.333 -9.423 3.279 1.00 . B B . 49 TYR HD1 1 1
3 4718 2 1 49 TYR HD2 H -1.984 -6.479 6.277 1.00 . B B . 49 TYR HD2 1 1
3 4719 2 1 49 TYR HE1 H 0.984 -9.715 4.059 1.00 . B B . 49 TYR HE1 1 1
3 4720 2 1 49 TYR HE2 H 0.324 -6.761 7.070 1.00 . B B . 49 TYR HE2 1 1
3 4721 2 1 49 TYR HH H 2.686 -8.513 5.300 1.00 . B B . 49 TYR HH 1 1
3 4722 2 1 49 TYR N N -3.437 -8.917 2.093 1.00 . B B . 49 TYR N 1 1
3 4723 2 1 49 TYR O O -5.983 -7.903 3.698 1.00 . B B . 49 TYR O 1 1
3 4724 2 1 49 TYR OH O 2.093 -8.408 6.059 1.00 . B B . 49 TYR OH 1 1
3 4725 2 1 50 SER C C -7.749 -11.217 4.838 1.00 . B B . 50 SER C 1 1
3 4726 2 1 50 SER CA C -7.371 -10.292 3.684 1.00 . B B . 50 SER CA 1 1
3 4727 2 1 50 SER CB C -7.927 -10.830 2.366 1.00 . B B . 50 SER CB 1 1
3 4728 2 1 50 SER H H -5.368 -10.941 3.473 1.00 . B B . 50 SER H 1 1
3 4729 2 1 50 SER HA H -7.789 -9.315 3.869 1.00 . B B . 50 SER HA 1 1
3 4730 2 1 50 SER HB2 H -7.688 -11.879 2.277 1.00 . B B . 50 SER HB2 1 1
3 4731 2 1 50 SER HB3 H -9.000 -10.701 2.349 1.00 . B B . 50 SER HB3 1 1
3 4732 2 1 50 SER HG H -6.842 -9.395 1.587 1.00 . B B . 50 SER HG 1 1
3 4733 2 1 50 SER N N -5.928 -10.142 3.582 1.00 . B B . 50 SER N 1 1
3 4734 2 1 50 SER O O -8.882 -11.191 5.319 1.00 . B B . 50 SER O 1 1
3 4735 2 1 50 SER OG O -7.367 -10.134 1.261 1.00 . B B . 50 SER OG 1 1
3 4736 2 1 51 LYS C C -6.084 -12.647 7.521 1.00 . B B . 51 LYS C 1 1
3 4737 2 1 51 LYS CA C -7.033 -12.960 6.372 1.00 . B B . 51 LYS CA 1 1
3 4738 2 1 51 LYS CB C -6.837 -14.405 5.911 1.00 . B B . 51 LYS CB 1 1
3 4739 2 1 51 LYS CD C -7.526 -15.280 3.648 1.00 . B B . 51 LYS CD 1 1
3 4740 2 1 51 LYS CE C -6.761 -16.590 3.613 1.00 . B B . 51 LYS CE 1 1
3 4741 2 1 51 LYS CG C -7.980 -14.932 5.059 1.00 . B B . 51 LYS CG 1 1
3 4742 2 1 51 LYS H H -5.917 -12.012 4.852 1.00 . B B . 51 LYS H 1 1
3 4743 2 1 51 LYS HA H -8.049 -12.827 6.711 1.00 . B B . 51 LYS HA 1 1
3 4744 2 1 51 LYS HB2 H -5.928 -14.463 5.334 1.00 . B B . 51 LYS HB2 1 1
3 4745 2 1 51 LYS HB3 H -6.743 -15.037 6.781 1.00 . B B . 51 LYS HB3 1 1
3 4746 2 1 51 LYS HD2 H -8.398 -15.371 3.018 1.00 . B B . 51 LYS HD2 1 1
3 4747 2 1 51 LYS HD3 H -6.890 -14.493 3.277 1.00 . B B . 51 LYS HD3 1 1
3 4748 2 1 51 LYS HE2 H -5.832 -16.461 4.144 1.00 . B B . 51 LYS HE2 1 1
3 4749 2 1 51 LYS HE3 H -7.352 -17.350 4.102 1.00 . B B . 51 LYS HE3 1 1
3 4750 2 1 51 LYS HG2 H -8.376 -15.822 5.524 1.00 . B B . 51 LYS HG2 1 1
3 4751 2 1 51 LYS HG3 H -8.750 -14.180 5.006 1.00 . B B . 51 LYS HG3 1 1
3 4752 2 1 51 LYS HZ1 H -7.353 -17.235 1.715 1.00 . B B . 51 LYS HZ1 1 1
3 4753 2 1 51 LYS HZ2 H -5.880 -17.885 2.235 1.00 . B B . 51 LYS HZ2 1 1
3 4754 2 1 51 LYS HZ3 H -5.958 -16.279 1.716 1.00 . B B . 51 LYS HZ3 1 1
3 4755 2 1 51 LYS N N -6.801 -12.036 5.274 1.00 . B B . 51 LYS N 1 1
3 4756 2 1 51 LYS NZ N -6.466 -17.027 2.224 1.00 . B B . 51 LYS NZ 1 1
3 4757 2 1 51 LYS O O -6.493 -12.120 8.554 1.00 . B B . 51 LYS O 1 1
3 4758 2 1 52 HIS C C -2.413 -12.835 7.700 1.00 . B B . 52 HIS C 1 1
3 4759 2 1 52 HIS CA C -3.791 -12.701 8.324 1.00 . B B . 52 HIS CA 1 1
3 4760 2 1 52 HIS CB C -3.938 -13.681 9.493 1.00 . B B . 52 HIS CB 1 1
3 4761 2 1 52 HIS CD2 C -4.358 -12.772 11.875 1.00 . B B . 52 HIS CD2 1 1
3 4762 2 1 52 HIS CE1 C -2.309 -12.171 12.348 1.00 . B B . 52 HIS CE1 1 1
3 4763 2 1 52 HIS CG C -3.587 -13.076 10.810 1.00 . B B . 52 HIS CG 1 1
3 4764 2 1 52 HIS H H -4.536 -13.322 6.450 1.00 . B B . 52 HIS H 1 1
3 4765 2 1 52 HIS HA H -3.916 -11.691 8.688 1.00 . B B . 52 HIS HA 1 1
3 4766 2 1 52 HIS HB2 H -4.962 -14.020 9.545 1.00 . B B . 52 HIS HB2 1 1
3 4767 2 1 52 HIS HB3 H -3.291 -14.529 9.334 1.00 . B B . 52 HIS HB3 1 1
3 4768 2 1 52 HIS HD1 H -1.521 -12.764 10.555 1.00 . B B . 52 HIS HD1 1 1
3 4769 2 1 52 HIS HD2 H -5.421 -12.945 11.968 1.00 . B B . 52 HIS HD2 1 1
3 4770 2 1 52 HIS HE1 H -1.445 -11.787 12.869 1.00 . B B . 52 HIS HE1 1 1
3 4771 2 1 52 HIS HE2 H -3.850 -11.719 13.611 1.00 . B B . 52 HIS HE2 1 1
3 4772 2 1 52 HIS N N -4.809 -12.944 7.314 1.00 . B B . 52 HIS N 1 1
3 4773 2 1 52 HIS ND1 N -2.310 -12.687 11.137 1.00 . B B . 52 HIS ND1 1 1
3 4774 2 1 52 HIS NE2 N -3.540 -12.211 12.819 1.00 . B B . 52 HIS NE2 1 1
3 4775 2 1 52 HIS O O -1.413 -12.819 8.445 1.00 . B B . 52 HIS O 1 1
3 4776 2 1 52 HIS OXT O -2.344 -12.964 6.461 1.00 . B B . 52 HIS OXT 1 1
4 4777 1 1 1 GLY C C 19.335 17.761 -2.870 1.00 . A A . 1 GLY C 1 1
4 4778 1 1 1 GLY CA C 18.891 18.827 -3.846 1.00 . A A . 1 GLY CA 1 1
4 4779 1 1 1 GLY H1 H 19.521 20.491 -2.769 1.00 . A A . 1 GLY H1 1 1
4 4780 1 1 1 GLY H2 H 17.962 19.973 -2.388 1.00 . A A . 1 GLY H2 1 1
4 4781 1 1 1 GLY H3 H 18.242 20.806 -3.831 1.00 . A A . 1 GLY H3 1 1
4 4782 1 1 1 GLY HA2 H 17.986 18.499 -4.331 1.00 . A A . 1 GLY HA2 1 1
4 4783 1 1 1 GLY HA3 H 19.661 18.969 -4.592 1.00 . A A . 1 GLY HA3 1 1
4 4784 1 1 1 GLY N N 18.636 20.115 -3.162 1.00 . A A . 1 GLY N 1 1
4 4785 1 1 1 GLY O O 18.703 17.574 -1.831 1.00 . A A . 1 GLY O 1 1
4 4786 1 1 2 SER C C 22.093 16.559 -1.475 1.00 . A A . 2 SER C 1 1
4 4787 1 1 2 SER CA C 20.934 16.026 -2.318 1.00 . A A . 2 SER CA 1 1
4 4788 1 1 2 SER CB C 21.384 14.822 -3.150 1.00 . A A . 2 SER CB 1 1
4 4789 1 1 2 SER H H 20.884 17.265 -4.030 1.00 . A A . 2 SER H 1 1
4 4790 1 1 2 SER HA H 20.134 15.720 -1.660 1.00 . A A . 2 SER HA 1 1
4 4791 1 1 2 SER HB2 H 22.101 14.244 -2.585 1.00 . A A . 2 SER HB2 1 1
4 4792 1 1 2 SER HB3 H 20.529 14.206 -3.380 1.00 . A A . 2 SER HB3 1 1
4 4793 1 1 2 SER HG H 22.773 14.693 -4.526 1.00 . A A . 2 SER HG 1 1
4 4794 1 1 2 SER N N 20.417 17.068 -3.189 1.00 . A A . 2 SER N 1 1
4 4795 1 1 2 SER O O 23.176 16.843 -1.998 1.00 . A A . 2 SER O 1 1
4 4796 1 1 2 SER OG O 21.990 15.239 -4.363 1.00 . A A . 2 SER OG 1 1
4 4797 1 1 3 PRO C C 24.002 16.202 1.006 1.00 . A A . 3 PRO C 1 1
4 4798 1 1 3 PRO CA C 22.906 17.233 0.745 1.00 . A A . 3 PRO CA 1 1
4 4799 1 1 3 PRO CB C 22.130 17.532 2.028 1.00 . A A . 3 PRO CB 1 1
4 4800 1 1 3 PRO CD C 20.609 16.440 0.538 1.00 . A A . 3 PRO CD 1 1
4 4801 1 1 3 PRO CG C 20.958 16.616 1.991 1.00 . A A . 3 PRO CG 1 1
4 4802 1 1 3 PRO HA H 23.349 18.142 0.367 1.00 . A A . 3 PRO HA 1 1
4 4803 1 1 3 PRO HB2 H 22.760 17.336 2.886 1.00 . A A . 3 PRO HB2 1 1
4 4804 1 1 3 PRO HB3 H 21.821 18.566 2.034 1.00 . A A . 3 PRO HB3 1 1
4 4805 1 1 3 PRO HD2 H 20.288 15.425 0.350 1.00 . A A . 3 PRO HD2 1 1
4 4806 1 1 3 PRO HD3 H 19.840 17.139 0.248 1.00 . A A . 3 PRO HD3 1 1
4 4807 1 1 3 PRO HG2 H 21.223 15.667 2.429 1.00 . A A . 3 PRO HG2 1 1
4 4808 1 1 3 PRO HG3 H 20.129 17.057 2.524 1.00 . A A . 3 PRO HG3 1 1
4 4809 1 1 3 PRO N N 21.875 16.728 -0.163 1.00 . A A . 3 PRO N 1 1
4 4810 1 1 3 PRO O O 23.737 14.999 1.033 1.00 . A A . 3 PRO O 1 1
4 4811 1 1 4 PRO C C 26.233 14.981 2.779 1.00 . A A . 4 PRO C 1 1
4 4812 1 1 4 PRO CA C 26.391 15.761 1.479 1.00 . A A . 4 PRO CA 1 1
4 4813 1 1 4 PRO CB C 27.591 16.711 1.586 1.00 . A A . 4 PRO CB 1 1
4 4814 1 1 4 PRO CD C 25.663 18.069 1.198 1.00 . A A . 4 PRO CD 1 1
4 4815 1 1 4 PRO CG C 27.143 17.990 0.971 1.00 . A A . 4 PRO CG 1 1
4 4816 1 1 4 PRO HA H 26.549 15.071 0.664 1.00 . A A . 4 PRO HA 1 1
4 4817 1 1 4 PRO HB2 H 27.853 16.845 2.624 1.00 . A A . 4 PRO HB2 1 1
4 4818 1 1 4 PRO HB3 H 28.431 16.292 1.051 1.00 . A A . 4 PRO HB3 1 1
4 4819 1 1 4 PRO HD2 H 25.449 18.547 2.143 1.00 . A A . 4 PRO HD2 1 1
4 4820 1 1 4 PRO HD3 H 25.188 18.600 0.389 1.00 . A A . 4 PRO HD3 1 1
4 4821 1 1 4 PRO HG2 H 27.640 18.823 1.448 1.00 . A A . 4 PRO HG2 1 1
4 4822 1 1 4 PRO HG3 H 27.357 17.979 -0.085 1.00 . A A . 4 PRO HG3 1 1
4 4823 1 1 4 PRO N N 25.252 16.655 1.216 1.00 . A A . 4 PRO N 1 1
4 4824 1 1 4 PRO O O 26.936 13.995 3.018 1.00 . A A . 4 PRO O 1 1
4 4825 1 1 5 GLU C C 24.105 13.587 4.730 1.00 . A A . 5 GLU C 1 1
4 4826 1 1 5 GLU CA C 25.054 14.769 4.895 1.00 . A A . 5 GLU CA 1 1
4 4827 1 1 5 GLU CB C 24.481 15.768 5.898 1.00 . A A . 5 GLU CB 1 1
4 4828 1 1 5 GLU CD C 26.802 16.625 6.426 1.00 . A A . 5 GLU CD 1 1
4 4829 1 1 5 GLU CG C 25.362 16.988 6.109 1.00 . A A . 5 GLU CG 1 1
4 4830 1 1 5 GLU H H 24.774 16.208 3.371 1.00 . A A . 5 GLU H 1 1
4 4831 1 1 5 GLU HA H 25.997 14.402 5.267 1.00 . A A . 5 GLU HA 1 1
4 4832 1 1 5 GLU HB2 H 23.517 16.102 5.546 1.00 . A A . 5 GLU HB2 1 1
4 4833 1 1 5 GLU HB3 H 24.357 15.271 6.850 1.00 . A A . 5 GLU HB3 1 1
4 4834 1 1 5 GLU HG2 H 25.347 17.589 5.212 1.00 . A A . 5 GLU HG2 1 1
4 4835 1 1 5 GLU HG3 H 24.963 17.563 6.931 1.00 . A A . 5 GLU HG3 1 1
4 4836 1 1 5 GLU N N 25.303 15.421 3.617 1.00 . A A . 5 GLU N 1 1
4 4837 1 1 5 GLU O O 23.802 12.881 5.694 1.00 . A A . 5 GLU O 1 1
4 4838 1 1 5 GLU OE1 O 27.062 16.115 7.531 1.00 . A A . 5 GLU OE1 1 1
4 4839 1 1 5 GLU OE2 O 27.681 16.855 5.566 1.00 . A A . 5 GLU OE2 1 1
4 4840 1 1 6 ALA C C 23.542 11.027 2.915 1.00 . A A . 6 ALA C 1 1
4 4841 1 1 6 ALA CA C 22.733 12.275 3.230 1.00 . A A . 6 ALA CA 1 1
4 4842 1 1 6 ALA CB C 21.801 12.618 2.077 1.00 . A A . 6 ALA CB 1 1
4 4843 1 1 6 ALA H H 23.898 13.978 2.783 1.00 . A A . 6 ALA H 1 1
4 4844 1 1 6 ALA HA H 22.133 12.094 4.112 1.00 . A A . 6 ALA HA 1 1
4 4845 1 1 6 ALA HB1 H 22.385 12.846 1.195 1.00 . A A . 6 ALA HB1 1 1
4 4846 1 1 6 ALA HB2 H 21.199 13.473 2.342 1.00 . A A . 6 ALA HB2 1 1
4 4847 1 1 6 ALA HB3 H 21.158 11.774 1.874 1.00 . A A . 6 ALA HB3 1 1
4 4848 1 1 6 ALA N N 23.630 13.381 3.512 1.00 . A A . 6 ALA N 1 1
4 4849 1 1 6 ALA O O 24.381 11.039 2.016 1.00 . A A . 6 ALA O 1 1
4 4850 1 1 7 ASP C C 23.740 8.151 2.071 1.00 . A A . 7 ASP C 1 1
4 4851 1 1 7 ASP CA C 24.025 8.709 3.465 1.00 . A A . 7 ASP CA 1 1
4 4852 1 1 7 ASP CB C 23.627 7.688 4.534 1.00 . A A . 7 ASP CB 1 1
4 4853 1 1 7 ASP CG C 24.490 6.443 4.495 1.00 . A A . 7 ASP CG 1 1
4 4854 1 1 7 ASP H H 22.644 10.023 4.385 1.00 . A A . 7 ASP H 1 1
4 4855 1 1 7 ASP HA H 25.081 8.914 3.549 1.00 . A A . 7 ASP HA 1 1
4 4856 1 1 7 ASP HB2 H 23.723 8.137 5.510 1.00 . A A . 7 ASP HB2 1 1
4 4857 1 1 7 ASP HB3 H 22.600 7.395 4.376 1.00 . A A . 7 ASP HB3 1 1
4 4858 1 1 7 ASP N N 23.310 9.964 3.671 1.00 . A A . 7 ASP N 1 1
4 4859 1 1 7 ASP O O 22.579 7.955 1.698 1.00 . A A . 7 ASP O 1 1
4 4860 1 1 7 ASP OD1 O 24.167 5.512 3.736 1.00 . A A . 7 ASP OD1 1 1
4 4861 1 1 7 ASP OD2 O 25.496 6.389 5.229 1.00 . A A . 7 ASP OD2 1 1
4 4862 1 1 8 PRO C C 23.998 6.003 -0.163 1.00 . A A . 8 PRO C 1 1
4 4863 1 1 8 PRO CA C 24.675 7.367 -0.084 1.00 . A A . 8 PRO CA 1 1
4 4864 1 1 8 PRO CB C 26.125 7.268 -0.569 1.00 . A A . 8 PRO CB 1 1
4 4865 1 1 8 PRO CD C 26.210 8.056 1.680 1.00 . A A . 8 PRO CD 1 1
4 4866 1 1 8 PRO CG C 26.946 7.223 0.674 1.00 . A A . 8 PRO CG 1 1
4 4867 1 1 8 PRO HA H 24.139 8.061 -0.714 1.00 . A A . 8 PRO HA 1 1
4 4868 1 1 8 PRO HB2 H 26.248 6.370 -1.156 1.00 . A A . 8 PRO HB2 1 1
4 4869 1 1 8 PRO HB3 H 26.363 8.135 -1.168 1.00 . A A . 8 PRO HB3 1 1
4 4870 1 1 8 PRO HD2 H 26.384 7.682 2.679 1.00 . A A . 8 PRO HD2 1 1
4 4871 1 1 8 PRO HD3 H 26.507 9.092 1.607 1.00 . A A . 8 PRO HD3 1 1
4 4872 1 1 8 PRO HG2 H 27.029 6.202 1.023 1.00 . A A . 8 PRO HG2 1 1
4 4873 1 1 8 PRO HG3 H 27.923 7.637 0.486 1.00 . A A . 8 PRO HG3 1 1
4 4874 1 1 8 PRO N N 24.800 7.882 1.289 1.00 . A A . 8 PRO N 1 1
4 4875 1 1 8 PRO O O 23.527 5.606 -1.224 1.00 . A A . 8 PRO O 1 1
4 4876 1 1 9 ARG C C 21.879 4.092 1.432 1.00 . A A . 9 ARG C 1 1
4 4877 1 1 9 ARG CA C 23.329 3.968 0.978 1.00 . A A . 9 ARG CA 1 1
4 4878 1 1 9 ARG CB C 24.097 3.025 1.900 1.00 . A A . 9 ARG CB 1 1
4 4879 1 1 9 ARG CD C 26.384 2.499 2.760 1.00 . A A . 9 ARG CD 1 1
4 4880 1 1 9 ARG CG C 25.569 2.920 1.557 1.00 . A A . 9 ARG CG 1 1
4 4881 1 1 9 ARG CZ C 26.703 3.180 5.102 1.00 . A A . 9 ARG CZ 1 1
4 4882 1 1 9 ARG H H 24.351 5.646 1.773 1.00 . A A . 9 ARG H 1 1
4 4883 1 1 9 ARG HA H 23.342 3.572 -0.025 1.00 . A A . 9 ARG HA 1 1
4 4884 1 1 9 ARG HB2 H 24.012 3.378 2.916 1.00 . A A . 9 ARG HB2 1 1
4 4885 1 1 9 ARG HB3 H 23.663 2.037 1.834 1.00 . A A . 9 ARG HB3 1 1
4 4886 1 1 9 ARG HD2 H 26.084 1.506 3.052 1.00 . A A . 9 ARG HD2 1 1
4 4887 1 1 9 ARG HD3 H 27.427 2.495 2.485 1.00 . A A . 9 ARG HD3 1 1
4 4888 1 1 9 ARG HE H 25.665 4.217 3.739 1.00 . A A . 9 ARG HE 1 1
4 4889 1 1 9 ARG HG2 H 25.695 2.191 0.773 1.00 . A A . 9 ARG HG2 1 1
4 4890 1 1 9 ARG HG3 H 25.920 3.884 1.216 1.00 . A A . 9 ARG HG3 1 1
4 4891 1 1 9 ARG HH11 H 27.576 1.417 4.617 1.00 . A A . 9 ARG HH11 1 1
4 4892 1 1 9 ARG HH12 H 27.789 1.924 6.264 1.00 . A A . 9 ARG HH12 1 1
4 4893 1 1 9 ARG HH21 H 25.968 4.903 5.890 1.00 . A A . 9 ARG HH21 1 1
4 4894 1 1 9 ARG HH22 H 26.884 3.903 6.984 1.00 . A A . 9 ARG HH22 1 1
4 4895 1 1 9 ARG N N 23.959 5.282 0.947 1.00 . A A . 9 ARG N 1 1
4 4896 1 1 9 ARG NE N 26.197 3.401 3.892 1.00 . A A . 9 ARG NE 1 1
4 4897 1 1 9 ARG NH1 N 27.412 2.087 5.346 1.00 . A A . 9 ARG NH1 1 1
4 4898 1 1 9 ARG NH2 N 26.502 4.061 6.070 1.00 . A A . 9 ARG NH2 1 1
4 4899 1 1 9 ARG O O 21.012 3.340 0.995 1.00 . A A . 9 ARG O 1 1
4 4900 1 1 10 LEU C C 19.370 5.780 1.686 1.00 . A A . 10 LEU C 1 1
4 4901 1 1 10 LEU CA C 20.276 5.289 2.808 1.00 . A A . 10 LEU CA 1 1
4 4902 1 1 10 LEU CB C 20.298 6.311 3.943 1.00 . A A . 10 LEU CB 1 1
4 4903 1 1 10 LEU CD1 C 18.480 5.450 5.445 1.00 . A A . 10 LEU CD1 1 1
4 4904 1 1 10 LEU CD2 C 19.001 7.896 5.377 1.00 . A A . 10 LEU CD2 1 1
4 4905 1 1 10 LEU CG C 18.938 6.609 4.573 1.00 . A A . 10 LEU CG 1 1
4 4906 1 1 10 LEU H H 22.356 5.631 2.613 1.00 . A A . 10 LEU H 1 1
4 4907 1 1 10 LEU HA H 19.898 4.352 3.181 1.00 . A A . 10 LEU HA 1 1
4 4908 1 1 10 LEU HB2 H 20.962 5.947 4.717 1.00 . A A . 10 LEU HB2 1 1
4 4909 1 1 10 LEU HB3 H 20.700 7.235 3.557 1.00 . A A . 10 LEU HB3 1 1
4 4910 1 1 10 LEU HD11 H 17.513 5.681 5.867 1.00 . A A . 10 LEU HD11 1 1
4 4911 1 1 10 LEU HD12 H 19.193 5.295 6.241 1.00 . A A . 10 LEU HD12 1 1
4 4912 1 1 10 LEU HD13 H 18.409 4.556 4.845 1.00 . A A . 10 LEU HD13 1 1
4 4913 1 1 10 LEU HD21 H 19.751 7.802 6.146 1.00 . A A . 10 LEU HD21 1 1
4 4914 1 1 10 LEU HD22 H 18.039 8.085 5.830 1.00 . A A . 10 LEU HD22 1 1
4 4915 1 1 10 LEU HD23 H 19.258 8.717 4.722 1.00 . A A . 10 LEU HD23 1 1
4 4916 1 1 10 LEU HG H 18.209 6.742 3.788 1.00 . A A . 10 LEU HG 1 1
4 4917 1 1 10 LEU N N 21.622 5.060 2.302 1.00 . A A . 10 LEU N 1 1
4 4918 1 1 10 LEU O O 18.182 5.459 1.644 1.00 . A A . 10 LEU O 1 1
4 4919 1 1 11 ILE C C 18.946 5.974 -1.392 1.00 . A A . 11 ILE C 1 1
4 4920 1 1 11 ILE CA C 19.189 7.079 -0.357 1.00 . A A . 11 ILE CA 1 1
4 4921 1 1 11 ILE CB C 19.914 8.285 -1.011 1.00 . A A . 11 ILE CB 1 1
4 4922 1 1 11 ILE CD1 C 19.533 10.351 -2.459 1.00 . A A . 11 ILE CD1 1 1
4 4923 1 1 11 ILE CG1 C 18.954 9.060 -1.921 1.00 . A A . 11 ILE CG1 1 1
4 4924 1 1 11 ILE CG2 C 21.141 7.829 -1.789 1.00 . A A . 11 ILE CG2 1 1
4 4925 1 1 11 ILE H H 20.893 6.782 0.861 1.00 . A A . 11 ILE H 1 1
4 4926 1 1 11 ILE HA H 18.233 7.421 0.014 1.00 . A A . 11 ILE HA 1 1
4 4927 1 1 11 ILE HB H 20.251 8.941 -0.221 1.00 . A A . 11 ILE HB 1 1
4 4928 1 1 11 ILE HD11 H 19.792 11.003 -1.639 1.00 . A A . 11 ILE HD11 1 1
4 4929 1 1 11 ILE HD12 H 18.803 10.838 -3.089 1.00 . A A . 11 ILE HD12 1 1
4 4930 1 1 11 ILE HD13 H 20.419 10.133 -3.040 1.00 . A A . 11 ILE HD13 1 1
4 4931 1 1 11 ILE HG12 H 18.686 8.440 -2.763 1.00 . A A . 11 ILE HG12 1 1
4 4932 1 1 11 ILE HG13 H 18.063 9.306 -1.362 1.00 . A A . 11 ILE HG13 1 1
4 4933 1 1 11 ILE HG21 H 21.632 8.687 -2.224 1.00 . A A . 11 ILE HG21 1 1
4 4934 1 1 11 ILE HG22 H 20.838 7.151 -2.574 1.00 . A A . 11 ILE HG22 1 1
4 4935 1 1 11 ILE HG23 H 21.824 7.322 -1.122 1.00 . A A . 11 ILE HG23 1 1
4 4936 1 1 11 ILE N N 19.941 6.556 0.771 1.00 . A A . 11 ILE N 1 1
4 4937 1 1 11 ILE O O 18.083 6.099 -2.264 1.00 . A A . 11 ILE O 1 1
4 4938 1 1 12 GLU C C 18.235 3.010 -1.938 1.00 . A A . 12 GLU C 1 1
4 4939 1 1 12 GLU CA C 19.549 3.742 -2.167 1.00 . A A . 12 GLU CA 1 1
4 4940 1 1 12 GLU CB C 20.712 2.765 -2.001 1.00 . A A . 12 GLU CB 1 1
4 4941 1 1 12 GLU CD C 22.198 3.245 -3.995 1.00 . A A . 12 GLU CD 1 1
4 4942 1 1 12 GLU CG C 22.040 3.308 -2.489 1.00 . A A . 12 GLU CG 1 1
4 4943 1 1 12 GLU H H 20.331 4.818 -0.522 1.00 . A A . 12 GLU H 1 1
4 4944 1 1 12 GLU HA H 19.557 4.128 -3.175 1.00 . A A . 12 GLU HA 1 1
4 4945 1 1 12 GLU HB2 H 20.815 2.520 -0.955 1.00 . A A . 12 GLU HB2 1 1
4 4946 1 1 12 GLU HB3 H 20.496 1.863 -2.553 1.00 . A A . 12 GLU HB3 1 1
4 4947 1 1 12 GLU HG2 H 22.124 4.340 -2.180 1.00 . A A . 12 GLU HG2 1 1
4 4948 1 1 12 GLU HG3 H 22.833 2.735 -2.036 1.00 . A A . 12 GLU HG3 1 1
4 4949 1 1 12 GLU N N 19.682 4.874 -1.257 1.00 . A A . 12 GLU N 1 1
4 4950 1 1 12 GLU O O 17.794 2.246 -2.787 1.00 . A A . 12 GLU O 1 1
4 4951 1 1 12 GLU OE1 O 21.176 3.288 -4.718 1.00 . A A . 12 GLU OE1 1 1
4 4952 1 1 12 GLU OE2 O 23.352 3.146 -4.466 1.00 . A A . 12 GLU OE2 1 1
4 4953 1 1 13 SER C C 15.287 2.948 -1.503 1.00 . A A . 13 SER C 1 1
4 4954 1 1 13 SER CA C 16.345 2.620 -0.451 1.00 . A A . 13 SER CA 1 1
4 4955 1 1 13 SER CB C 15.877 3.077 0.927 1.00 . A A . 13 SER CB 1 1
4 4956 1 1 13 SER H H 18.027 3.862 -0.138 1.00 . A A . 13 SER H 1 1
4 4957 1 1 13 SER HA H 16.500 1.553 -0.436 1.00 . A A . 13 SER HA 1 1
4 4958 1 1 13 SER HB2 H 15.487 4.084 0.859 1.00 . A A . 13 SER HB2 1 1
4 4959 1 1 13 SER HB3 H 15.099 2.415 1.281 1.00 . A A . 13 SER HB3 1 1
4 4960 1 1 13 SER HG H 17.310 3.953 1.940 1.00 . A A . 13 SER HG 1 1
4 4961 1 1 13 SER N N 17.614 3.252 -0.784 1.00 . A A . 13 SER N 1 1
4 4962 1 1 13 SER O O 14.419 2.130 -1.807 1.00 . A A . 13 SER O 1 1
4 4963 1 1 13 SER OG O 16.949 3.061 1.854 1.00 . A A . 13 SER OG 1 1
4 4964 1 1 14 LEU C C 14.765 3.892 -4.419 1.00 . A A . 14 LEU C 1 1
4 4965 1 1 14 LEU CA C 14.446 4.580 -3.096 1.00 . A A . 14 LEU CA 1 1
4 4966 1 1 14 LEU CB C 14.489 6.105 -3.266 1.00 . A A . 14 LEU CB 1 1
4 4967 1 1 14 LEU CD1 C 14.769 7.070 -0.959 1.00 . A A . 14 LEU CD1 1 1
4 4968 1 1 14 LEU CD2 C 13.380 8.268 -2.660 1.00 . A A . 14 LEU CD2 1 1
4 4969 1 1 14 LEU CG C 13.827 6.911 -2.143 1.00 . A A . 14 LEU CG 1 1
4 4970 1 1 14 LEU H H 16.109 4.747 -1.802 1.00 . A A . 14 LEU H 1 1
4 4971 1 1 14 LEU HA H 13.453 4.289 -2.780 1.00 . A A . 14 LEU HA 1 1
4 4972 1 1 14 LEU HB2 H 15.522 6.405 -3.335 1.00 . A A . 14 LEU HB2 1 1
4 4973 1 1 14 LEU HB3 H 13.995 6.354 -4.194 1.00 . A A . 14 LEU HB3 1 1
4 4974 1 1 14 LEU HD11 H 14.277 7.635 -0.180 1.00 . A A . 14 LEU HD11 1 1
4 4975 1 1 14 LEU HD12 H 15.659 7.595 -1.276 1.00 . A A . 14 LEU HD12 1 1
4 4976 1 1 14 LEU HD13 H 15.042 6.095 -0.579 1.00 . A A . 14 LEU HD13 1 1
4 4977 1 1 14 LEU HD21 H 12.949 8.842 -1.850 1.00 . A A . 14 LEU HD21 1 1
4 4978 1 1 14 LEU HD22 H 12.638 8.131 -3.434 1.00 . A A . 14 LEU HD22 1 1
4 4979 1 1 14 LEU HD23 H 14.229 8.798 -3.064 1.00 . A A . 14 LEU HD23 1 1
4 4980 1 1 14 LEU HG H 12.952 6.379 -1.799 1.00 . A A . 14 LEU HG 1 1
4 4981 1 1 14 LEU N N 15.383 4.145 -2.072 1.00 . A A . 14 LEU N 1 1
4 4982 1 1 14 LEU O O 13.869 3.387 -5.097 1.00 . A A . 14 LEU O 1 1
4 4983 1 1 15 SER C C 16.239 1.717 -5.965 1.00 . A A . 15 SER C 1 1
4 4984 1 1 15 SER CA C 16.492 3.224 -6.003 1.00 . A A . 15 SER CA 1 1
4 4985 1 1 15 SER CB C 17.981 3.505 -6.235 1.00 . A A . 15 SER CB 1 1
4 4986 1 1 15 SER H H 16.720 4.261 -4.176 1.00 . A A . 15 SER H 1 1
4 4987 1 1 15 SER HA H 15.922 3.652 -6.815 1.00 . A A . 15 SER HA 1 1
4 4988 1 1 15 SER HB2 H 18.513 2.568 -6.316 1.00 . A A . 15 SER HB2 1 1
4 4989 1 1 15 SER HB3 H 18.102 4.066 -7.151 1.00 . A A . 15 SER HB3 1 1
4 4990 1 1 15 SER HG H 19.418 3.902 -4.946 1.00 . A A . 15 SER HG 1 1
4 4991 1 1 15 SER N N 16.049 3.854 -4.767 1.00 . A A . 15 SER N 1 1
4 4992 1 1 15 SER O O 15.863 1.124 -6.969 1.00 . A A . 15 SER O 1 1
4 4993 1 1 15 SER OG O 18.537 4.255 -5.161 1.00 . A A . 15 SER OG 1 1
4 4994 1 1 16 GLN C C 14.816 -0.726 -4.994 1.00 . A A . 16 GLN C 1 1
4 4995 1 1 16 GLN CA C 16.236 -0.316 -4.612 1.00 . A A . 16 GLN CA 1 1
4 4996 1 1 16 GLN CB C 16.533 -0.710 -3.161 1.00 . A A . 16 GLN CB 1 1
4 4997 1 1 16 GLN CD C 17.224 -3.069 -3.797 1.00 . A A . 16 GLN CD 1 1
4 4998 1 1 16 GLN CG C 16.390 -2.199 -2.872 1.00 . A A . 16 GLN CG 1 1
4 4999 1 1 16 GLN H H 16.733 1.658 -4.026 1.00 . A A . 16 GLN H 1 1
4 5000 1 1 16 GLN HA H 16.929 -0.829 -5.261 1.00 . A A . 16 GLN HA 1 1
4 5001 1 1 16 GLN HB2 H 17.545 -0.417 -2.925 1.00 . A A . 16 GLN HB2 1 1
4 5002 1 1 16 GLN HB3 H 15.855 -0.171 -2.510 1.00 . A A . 16 GLN HB3 1 1
4 5003 1 1 16 GLN HE21 H 15.945 -4.572 -3.591 1.00 . A A . 16 GLN HE21 1 1
4 5004 1 1 16 GLN HE22 H 17.292 -4.869 -4.622 1.00 . A A . 16 GLN HE22 1 1
4 5005 1 1 16 GLN HG2 H 16.702 -2.384 -1.855 1.00 . A A . 16 GLN HG2 1 1
4 5006 1 1 16 GLN HG3 H 15.351 -2.475 -2.985 1.00 . A A . 16 GLN HG3 1 1
4 5007 1 1 16 GLN N N 16.434 1.118 -4.795 1.00 . A A . 16 GLN N 1 1
4 5008 1 1 16 GLN NE2 N 16.777 -4.292 -4.025 1.00 . A A . 16 GLN NE2 1 1
4 5009 1 1 16 GLN O O 14.622 -1.708 -5.710 1.00 . A A . 16 GLN O 1 1
4 5010 1 1 16 GLN OE1 O 18.272 -2.651 -4.291 1.00 . A A . 16 GLN OE1 1 1
4 5011 1 1 17 MET C C 12.183 -0.116 -6.323 1.00 . A A . 17 MET C 1 1
4 5012 1 1 17 MET CA C 12.437 -0.256 -4.829 1.00 . A A . 17 MET CA 1 1
4 5013 1 1 17 MET CB C 11.503 0.675 -4.048 1.00 . A A . 17 MET CB 1 1
4 5014 1 1 17 MET CE C 9.886 -1.531 -2.214 1.00 . A A . 17 MET CE 1 1
4 5015 1 1 17 MET CG C 11.665 0.584 -2.539 1.00 . A A . 17 MET CG 1 1
4 5016 1 1 17 MET H H 14.053 0.808 -3.962 1.00 . A A . 17 MET H 1 1
4 5017 1 1 17 MET HA H 12.240 -1.277 -4.537 1.00 . A A . 17 MET HA 1 1
4 5018 1 1 17 MET HB2 H 11.700 1.696 -4.348 1.00 . A A . 17 MET HB2 1 1
4 5019 1 1 17 MET HB3 H 10.480 0.431 -4.293 1.00 . A A . 17 MET HB3 1 1
4 5020 1 1 17 MET HE1 H 9.251 -0.815 -1.714 1.00 . A A . 17 MET HE1 1 1
4 5021 1 1 17 MET HE2 H 9.688 -2.519 -1.824 1.00 . A A . 17 MET HE2 1 1
4 5022 1 1 17 MET HE3 H 9.682 -1.516 -3.275 1.00 . A A . 17 MET HE3 1 1
4 5023 1 1 17 MET HG2 H 12.617 1.017 -2.266 1.00 . A A . 17 MET HG2 1 1
4 5024 1 1 17 MET HG3 H 10.869 1.148 -2.073 1.00 . A A . 17 MET HG3 1 1
4 5025 1 1 17 MET N N 13.834 0.035 -4.525 1.00 . A A . 17 MET N 1 1
4 5026 1 1 17 MET O O 11.521 -0.958 -6.935 1.00 . A A . 17 MET O 1 1
4 5027 1 1 17 MET SD S 11.605 -1.113 -1.929 1.00 . A A . 17 MET SD 1 1
4 5028 1 1 18 LEU C C 13.200 0.075 -9.161 1.00 . A A . 18 LEU C 1 1
4 5029 1 1 18 LEU CA C 12.587 1.203 -8.334 1.00 . A A . 18 LEU CA 1 1
4 5030 1 1 18 LEU CB C 13.250 2.537 -8.693 1.00 . A A . 18 LEU CB 1 1
4 5031 1 1 18 LEU CD1 C 11.915 3.079 -10.755 1.00 . A A . 18 LEU CD1 1 1
4 5032 1 1 18 LEU CD2 C 14.188 4.081 -10.436 1.00 . A A . 18 LEU CD2 1 1
4 5033 1 1 18 LEU CG C 13.312 2.861 -10.188 1.00 . A A . 18 LEU CG 1 1
4 5034 1 1 18 LEU H H 13.267 1.560 -6.365 1.00 . A A . 18 LEU H 1 1
4 5035 1 1 18 LEU HA H 11.531 1.263 -8.554 1.00 . A A . 18 LEU HA 1 1
4 5036 1 1 18 LEU HB2 H 12.709 3.329 -8.195 1.00 . A A . 18 LEU HB2 1 1
4 5037 1 1 18 LEU HB3 H 14.262 2.523 -8.312 1.00 . A A . 18 LEU HB3 1 1
4 5038 1 1 18 LEU HD11 H 11.426 3.873 -10.212 1.00 . A A . 18 LEU HD11 1 1
4 5039 1 1 18 LEU HD12 H 11.342 2.170 -10.656 1.00 . A A . 18 LEU HD12 1 1
4 5040 1 1 18 LEU HD13 H 11.989 3.347 -11.798 1.00 . A A . 18 LEU HD13 1 1
4 5041 1 1 18 LEU HD21 H 15.201 3.861 -10.140 1.00 . A A . 18 LEU HD21 1 1
4 5042 1 1 18 LEU HD22 H 13.815 4.916 -9.860 1.00 . A A . 18 LEU HD22 1 1
4 5043 1 1 18 LEU HD23 H 14.165 4.332 -11.487 1.00 . A A . 18 LEU HD23 1 1
4 5044 1 1 18 LEU HG H 13.752 2.023 -10.710 1.00 . A A . 18 LEU HG 1 1
4 5045 1 1 18 LEU N N 12.735 0.938 -6.909 1.00 . A A . 18 LEU N 1 1
4 5046 1 1 18 LEU O O 12.551 -0.476 -10.051 1.00 . A A . 18 LEU O 1 1
4 5047 1 1 19 SER C C 14.466 -2.692 -9.356 1.00 . A A . 19 SER C 1 1
4 5048 1 1 19 SER CA C 15.148 -1.337 -9.549 1.00 . A A . 19 SER CA 1 1
4 5049 1 1 19 SER CB C 16.600 -1.402 -9.072 1.00 . A A . 19 SER CB 1 1
4 5050 1 1 19 SER H H 14.898 0.193 -8.108 1.00 . A A . 19 SER H 1 1
4 5051 1 1 19 SER HA H 15.138 -1.093 -10.601 1.00 . A A . 19 SER HA 1 1
4 5052 1 1 19 SER HB2 H 16.623 -1.713 -8.037 1.00 . A A . 19 SER HB2 1 1
4 5053 1 1 19 SER HB3 H 17.146 -2.115 -9.673 1.00 . A A . 19 SER HB3 1 1
4 5054 1 1 19 SER HG H 18.180 -0.257 -9.275 1.00 . A A . 19 SER HG 1 1
4 5055 1 1 19 SER N N 14.438 -0.280 -8.841 1.00 . A A . 19 SER N 1 1
4 5056 1 1 19 SER O O 14.597 -3.589 -10.188 1.00 . A A . 19 SER O 1 1
4 5057 1 1 19 SER OG O 17.229 -0.134 -9.182 1.00 . A A . 19 SER OG 1 1
4 5058 1 1 20 MET C C 11.759 -4.162 -8.805 1.00 . A A . 20 MET C 1 1
4 5059 1 1 20 MET CA C 13.029 -4.077 -7.963 1.00 . A A . 20 MET CA 1 1
4 5060 1 1 20 MET CB C 12.672 -4.146 -6.477 1.00 . A A . 20 MET CB 1 1
4 5061 1 1 20 MET CE C 12.940 -5.181 -3.477 1.00 . A A . 20 MET CE 1 1
4 5062 1 1 20 MET CG C 12.007 -5.451 -6.066 1.00 . A A . 20 MET CG 1 1
4 5063 1 1 20 MET H H 13.692 -2.097 -7.609 1.00 . A A . 20 MET H 1 1
4 5064 1 1 20 MET HA H 13.674 -4.900 -8.215 1.00 . A A . 20 MET HA 1 1
4 5065 1 1 20 MET HB2 H 13.576 -4.028 -5.897 1.00 . A A . 20 MET HB2 1 1
4 5066 1 1 20 MET HB3 H 11.999 -3.334 -6.245 1.00 . A A . 20 MET HB3 1 1
4 5067 1 1 20 MET HE1 H 13.351 -4.214 -3.725 1.00 . A A . 20 MET HE1 1 1
4 5068 1 1 20 MET HE2 H 13.643 -5.952 -3.754 1.00 . A A . 20 MET HE2 1 1
4 5069 1 1 20 MET HE3 H 12.749 -5.230 -2.415 1.00 . A A . 20 MET HE3 1 1
4 5070 1 1 20 MET HG2 H 11.169 -5.634 -6.721 1.00 . A A . 20 MET HG2 1 1
4 5071 1 1 20 MET HG3 H 12.722 -6.254 -6.166 1.00 . A A . 20 MET HG3 1 1
4 5072 1 1 20 MET N N 13.741 -2.838 -8.252 1.00 . A A . 20 MET N 1 1
4 5073 1 1 20 MET O O 11.165 -5.231 -8.965 1.00 . A A . 20 MET O 1 1
4 5074 1 1 20 MET SD S 11.410 -5.421 -4.366 1.00 . A A . 20 MET SD 1 1
4 5075 1 1 21 GLY C C 8.961 -2.456 -9.424 1.00 . A A . 21 GLY C 1 1
4 5076 1 1 21 GLY CA C 10.161 -2.986 -10.170 1.00 . A A . 21 GLY CA 1 1
4 5077 1 1 21 GLY H H 11.857 -2.205 -9.184 1.00 . A A . 21 GLY H 1 1
4 5078 1 1 21 GLY HA2 H 10.350 -2.348 -11.019 1.00 . A A . 21 GLY HA2 1 1
4 5079 1 1 21 GLY HA3 H 9.941 -3.984 -10.522 1.00 . A A . 21 GLY HA3 1 1
4 5080 1 1 21 GLY N N 11.346 -3.027 -9.346 1.00 . A A . 21 GLY N 1 1
4 5081 1 1 21 GLY O O 7.826 -2.599 -9.884 1.00 . A A . 21 GLY O 1 1
4 5082 1 1 22 PHE C C 8.113 0.211 -7.599 1.00 . A A . 22 PHE C 1 1
4 5083 1 1 22 PHE CA C 8.110 -1.303 -7.482 1.00 . A A . 22 PHE CA 1 1
4 5084 1 1 22 PHE CB C 8.241 -1.714 -6.010 1.00 . A A . 22 PHE CB 1 1
4 5085 1 1 22 PHE CD1 C 5.753 -1.396 -5.772 1.00 . A A . 22 PHE CD1 1 1
4 5086 1 1 22 PHE CD2 C 6.893 -2.739 -4.169 1.00 . A A . 22 PHE CD2 1 1
4 5087 1 1 22 PHE CE1 C 4.560 -1.625 -5.117 1.00 . A A . 22 PHE CE1 1 1
4 5088 1 1 22 PHE CE2 C 5.704 -2.972 -3.508 1.00 . A A . 22 PHE CE2 1 1
4 5089 1 1 22 PHE CG C 6.935 -1.951 -5.305 1.00 . A A . 22 PHE CG 1 1
4 5090 1 1 22 PHE CZ C 4.533 -2.414 -3.983 1.00 . A A . 22 PHE CZ 1 1
4 5091 1 1 22 PHE H H 10.119 -1.772 -7.942 1.00 . A A . 22 PHE H 1 1
4 5092 1 1 22 PHE HA H 7.180 -1.684 -7.880 1.00 . A A . 22 PHE HA 1 1
4 5093 1 1 22 PHE HB2 H 8.811 -2.628 -5.947 1.00 . A A . 22 PHE HB2 1 1
4 5094 1 1 22 PHE HB3 H 8.764 -0.936 -5.478 1.00 . A A . 22 PHE HB3 1 1
4 5095 1 1 22 PHE HD1 H 5.774 -0.777 -6.657 1.00 . A A . 22 PHE HD1 1 1
4 5096 1 1 22 PHE HD2 H 7.808 -3.175 -3.795 1.00 . A A . 22 PHE HD2 1 1
4 5097 1 1 22 PHE HE1 H 3.650 -1.186 -5.493 1.00 . A A . 22 PHE HE1 1 1
4 5098 1 1 22 PHE HE2 H 5.688 -3.589 -2.622 1.00 . A A . 22 PHE HE2 1 1
4 5099 1 1 22 PHE HZ H 3.601 -2.594 -3.470 1.00 . A A . 22 PHE HZ 1 1
4 5100 1 1 22 PHE N N 9.195 -1.855 -8.268 1.00 . A A . 22 PHE N 1 1
4 5101 1 1 22 PHE O O 9.087 0.875 -7.247 1.00 . A A . 22 PHE O 1 1
4 5102 1 1 23 SER C C 5.363 2.477 -8.376 1.00 . A A . 23 SER C 1 1
4 5103 1 1 23 SER CA C 6.844 2.166 -8.259 1.00 . A A . 23 SER CA 1 1
4 5104 1 1 23 SER CB C 7.590 2.647 -9.509 1.00 . A A . 23 SER CB 1 1
4 5105 1 1 23 SER H H 6.277 0.144 -8.347 1.00 . A A . 23 SER H 1 1
4 5106 1 1 23 SER HA H 7.244 2.663 -7.387 1.00 . A A . 23 SER HA 1 1
4 5107 1 1 23 SER HB2 H 7.277 2.061 -10.361 1.00 . A A . 23 SER HB2 1 1
4 5108 1 1 23 SER HB3 H 7.357 3.686 -9.684 1.00 . A A . 23 SER HB3 1 1
4 5109 1 1 23 SER HG H 9.181 2.033 -8.530 1.00 . A A . 23 SER HG 1 1
4 5110 1 1 23 SER N N 7.012 0.738 -8.085 1.00 . A A . 23 SER N 1 1
4 5111 1 1 23 SER O O 4.660 1.885 -9.195 1.00 . A A . 23 SER O 1 1
4 5112 1 1 23 SER OG O 8.994 2.511 -9.351 1.00 . A A . 23 SER OG 1 1
4 5113 1 1 24 ASP C C 3.271 5.087 -8.248 1.00 . A A . 24 ASP C 1 1
4 5114 1 1 24 ASP CA C 3.475 3.736 -7.572 1.00 . A A . 24 ASP CA 1 1
4 5115 1 1 24 ASP CB C 2.901 3.708 -6.153 1.00 . A A . 24 ASP CB 1 1
4 5116 1 1 24 ASP CG C 2.909 5.048 -5.467 1.00 . A A . 24 ASP CG 1 1
4 5117 1 1 24 ASP H H 5.483 3.836 -6.921 1.00 . A A . 24 ASP H 1 1
4 5118 1 1 24 ASP HA H 2.968 2.987 -8.162 1.00 . A A . 24 ASP HA 1 1
4 5119 1 1 24 ASP HB2 H 1.879 3.364 -6.199 1.00 . A A . 24 ASP HB2 1 1
4 5120 1 1 24 ASP HB3 H 3.478 3.015 -5.557 1.00 . A A . 24 ASP HB3 1 1
4 5121 1 1 24 ASP N N 4.881 3.383 -7.549 1.00 . A A . 24 ASP N 1 1
4 5122 1 1 24 ASP O O 4.242 5.771 -8.591 1.00 . A A . 24 ASP O 1 1
4 5123 1 1 24 ASP OD1 O 3.977 5.482 -4.983 1.00 . A A . 24 ASP OD1 1 1
4 5124 1 1 24 ASP OD2 O 1.837 5.663 -5.384 1.00 . A A . 24 ASP OD2 1 1
4 5125 1 1 25 GLU C C 0.975 7.708 -8.230 1.00 . A A . 25 GLU C 1 1
4 5126 1 1 25 GLU CA C 1.701 6.714 -9.132 1.00 . A A . 25 GLU CA 1 1
4 5127 1 1 25 GLU CB C 0.851 6.435 -10.381 1.00 . A A . 25 GLU CB 1 1
4 5128 1 1 25 GLU CD C -0.701 4.598 -9.559 1.00 . A A . 25 GLU CD 1 1
4 5129 1 1 25 GLU CG C 0.400 4.984 -10.530 1.00 . A A . 25 GLU CG 1 1
4 5130 1 1 25 GLU H H 1.281 4.891 -8.134 1.00 . A A . 25 GLU H 1 1
4 5131 1 1 25 GLU HA H 2.635 7.155 -9.447 1.00 . A A . 25 GLU HA 1 1
4 5132 1 1 25 GLU HB2 H -0.031 7.057 -10.344 1.00 . A A . 25 GLU HB2 1 1
4 5133 1 1 25 GLU HB3 H 1.426 6.697 -11.257 1.00 . A A . 25 GLU HB3 1 1
4 5134 1 1 25 GLU HG2 H 0.033 4.841 -11.533 1.00 . A A . 25 GLU HG2 1 1
4 5135 1 1 25 GLU HG3 H 1.250 4.338 -10.364 1.00 . A A . 25 GLU HG3 1 1
4 5136 1 1 25 GLU N N 2.019 5.466 -8.451 1.00 . A A . 25 GLU N 1 1
4 5137 1 1 25 GLU O O 1.124 8.920 -8.398 1.00 . A A . 25 GLU O 1 1
4 5138 1 1 25 GLU OE1 O -0.395 4.344 -8.374 1.00 . A A . 25 GLU OE1 1 1
4 5139 1 1 25 GLU OE2 O -1.876 4.538 -9.979 1.00 . A A . 25 GLU OE2 1 1
4 5140 1 1 26 GLY C C 0.296 8.702 -5.306 1.00 . A A . 26 GLY C 1 1
4 5141 1 1 26 GLY CA C -0.553 8.080 -6.392 1.00 . A A . 26 GLY CA 1 1
4 5142 1 1 26 GLY H H 0.140 6.230 -7.174 1.00 . A A . 26 GLY H 1 1
4 5143 1 1 26 GLY HA2 H -0.995 8.870 -6.978 1.00 . A A . 26 GLY HA2 1 1
4 5144 1 1 26 GLY HA3 H -1.344 7.508 -5.927 1.00 . A A . 26 GLY HA3 1 1
4 5145 1 1 26 GLY N N 0.198 7.204 -7.280 1.00 . A A . 26 GLY N 1 1
4 5146 1 1 26 GLY O O -0.112 9.674 -4.665 1.00 . A A . 26 GLY O 1 1
4 5147 1 1 27 GLY C C 2.157 7.930 -2.761 1.00 . A A . 27 GLY C 1 1
4 5148 1 1 27 GLY CA C 2.358 8.642 -4.075 1.00 . A A . 27 GLY CA 1 1
4 5149 1 1 27 GLY H H 1.717 7.331 -5.599 1.00 . A A . 27 GLY H 1 1
4 5150 1 1 27 GLY HA2 H 3.379 8.506 -4.405 1.00 . A A . 27 GLY HA2 1 1
4 5151 1 1 27 GLY HA3 H 2.170 9.697 -3.933 1.00 . A A . 27 GLY HA3 1 1
4 5152 1 1 27 GLY N N 1.466 8.139 -5.086 1.00 . A A . 27 GLY N 1 1
4 5153 1 1 27 GLY O O 2.345 8.514 -1.694 1.00 . A A . 27 GLY O 1 1
4 5154 1 1 28 TRP C C 2.815 5.147 -1.203 1.00 . A A . 28 TRP C 1 1
4 5155 1 1 28 TRP CA C 1.549 5.890 -1.619 1.00 . A A . 28 TRP CA 1 1
4 5156 1 1 28 TRP CB C 0.343 4.936 -1.766 1.00 . A A . 28 TRP CB 1 1
4 5157 1 1 28 TRP CD1 C 0.239 3.523 -3.904 1.00 . A A . 28 TRP CD1 1 1
4 5158 1 1 28 TRP CD2 C 1.148 2.458 -2.156 1.00 . A A . 28 TRP CD2 1 1
4 5159 1 1 28 TRP CE2 C 1.148 1.587 -3.259 1.00 . A A . 28 TRP CE2 1 1
4 5160 1 1 28 TRP CE3 C 1.672 2.004 -0.939 1.00 . A A . 28 TRP CE3 1 1
4 5161 1 1 28 TRP CG C 0.574 3.700 -2.595 1.00 . A A . 28 TRP CG 1 1
4 5162 1 1 28 TRP CH2 C 2.148 -0.130 -1.982 1.00 . A A . 28 TRP CH2 1 1
4 5163 1 1 28 TRP CZ2 C 1.646 0.288 -3.184 1.00 . A A . 28 TRP CZ2 1 1
4 5164 1 1 28 TRP CZ3 C 2.164 0.715 -0.868 1.00 . A A . 28 TRP CZ3 1 1
4 5165 1 1 28 TRP H H 1.645 6.238 -3.713 1.00 . A A . 28 TRP H 1 1
4 5166 1 1 28 TRP HA H 1.319 6.602 -0.838 1.00 . A A . 28 TRP HA 1 1
4 5167 1 1 28 TRP HB2 H 0.040 4.611 -0.784 1.00 . A A . 28 TRP HB2 1 1
4 5168 1 1 28 TRP HB3 H -0.472 5.483 -2.214 1.00 . A A . 28 TRP HB3 1 1
4 5169 1 1 28 TRP HD1 H -0.223 4.277 -4.521 1.00 . A A . 28 TRP HD1 1 1
4 5170 1 1 28 TRP HE1 H 0.466 1.896 -5.215 1.00 . A A . 28 TRP HE1 1 1
4 5171 1 1 28 TRP HE3 H 1.693 2.642 -0.067 1.00 . A A . 28 TRP HE3 1 1
4 5172 1 1 28 TRP HH2 H 2.543 -1.128 -1.879 1.00 . A A . 28 TRP HH2 1 1
4 5173 1 1 28 TRP HZ2 H 1.642 -0.374 -4.036 1.00 . A A . 28 TRP HZ2 1 1
4 5174 1 1 28 TRP HZ3 H 2.567 0.346 0.062 1.00 . A A . 28 TRP HZ3 1 1
4 5175 1 1 28 TRP N N 1.771 6.663 -2.829 1.00 . A A . 28 TRP N 1 1
4 5176 1 1 28 TRP NE1 N 0.591 2.259 -4.313 1.00 . A A . 28 TRP NE1 1 1
4 5177 1 1 28 TRP O O 3.076 4.980 -0.010 1.00 . A A . 28 TRP O 1 1
4 5178 1 1 29 LEU C C 5.875 4.994 -1.256 1.00 . A A . 29 LEU C 1 1
4 5179 1 1 29 LEU CA C 4.866 4.036 -1.873 1.00 . A A . 29 LEU CA 1 1
4 5180 1 1 29 LEU CB C 5.458 3.398 -3.134 1.00 . A A . 29 LEU CB 1 1
4 5181 1 1 29 LEU CD1 C 6.354 1.234 -2.226 1.00 . A A . 29 LEU CD1 1 1
4 5182 1 1 29 LEU CD2 C 7.435 2.289 -4.220 1.00 . A A . 29 LEU CD2 1 1
4 5183 1 1 29 LEU CG C 6.712 2.547 -2.906 1.00 . A A . 29 LEU CG 1 1
4 5184 1 1 29 LEU H H 3.395 4.932 -3.113 1.00 . A A . 29 LEU H 1 1
4 5185 1 1 29 LEU HA H 4.640 3.260 -1.155 1.00 . A A . 29 LEU HA 1 1
4 5186 1 1 29 LEU HB2 H 4.700 2.773 -3.585 1.00 . A A . 29 LEU HB2 1 1
4 5187 1 1 29 LEU HB3 H 5.708 4.187 -3.826 1.00 . A A . 29 LEU HB3 1 1
4 5188 1 1 29 LEU HD11 H 7.256 0.677 -2.022 1.00 . A A . 29 LEU HD11 1 1
4 5189 1 1 29 LEU HD12 H 5.714 0.656 -2.877 1.00 . A A . 29 LEU HD12 1 1
4 5190 1 1 29 LEU HD13 H 5.837 1.438 -1.299 1.00 . A A . 29 LEU HD13 1 1
4 5191 1 1 29 LEU HD21 H 6.736 1.901 -4.947 1.00 . A A . 29 LEU HD21 1 1
4 5192 1 1 29 LEU HD22 H 8.225 1.570 -4.060 1.00 . A A . 29 LEU HD22 1 1
4 5193 1 1 29 LEU HD23 H 7.860 3.212 -4.587 1.00 . A A . 29 LEU HD23 1 1
4 5194 1 1 29 LEU HG H 7.386 3.083 -2.252 1.00 . A A . 29 LEU HG 1 1
4 5195 1 1 29 LEU N N 3.627 4.746 -2.174 1.00 . A A . 29 LEU N 1 1
4 5196 1 1 29 LEU O O 6.634 4.629 -0.357 1.00 . A A . 29 LEU O 1 1
4 5197 1 1 30 THR C C 6.399 7.621 0.228 1.00 . A A . 30 THR C 1 1
4 5198 1 1 30 THR CA C 6.756 7.262 -1.218 1.00 . A A . 30 THR CA 1 1
4 5199 1 1 30 THR CB C 6.732 8.528 -2.112 1.00 . A A . 30 THR CB 1 1
4 5200 1 1 30 THR CG2 C 5.477 9.361 -1.870 1.00 . A A . 30 THR CG2 1 1
4 5201 1 1 30 THR H H 5.219 6.468 -2.437 1.00 . A A . 30 THR H 1 1
4 5202 1 1 30 THR HA H 7.755 6.853 -1.235 1.00 . A A . 30 THR HA 1 1
4 5203 1 1 30 THR HB H 6.738 8.212 -3.145 1.00 . A A . 30 THR HB 1 1
4 5204 1 1 30 THR HG1 H 8.244 9.141 -0.995 1.00 . A A . 30 THR HG1 1 1
4 5205 1 1 30 THR HG21 H 5.471 9.711 -0.847 1.00 . A A . 30 THR HG21 1 1
4 5206 1 1 30 THR HG22 H 4.602 8.753 -2.047 1.00 . A A . 30 THR HG22 1 1
4 5207 1 1 30 THR HG23 H 5.470 10.207 -2.540 1.00 . A A . 30 THR HG23 1 1
4 5208 1 1 30 THR N N 5.854 6.239 -1.725 1.00 . A A . 30 THR N 1 1
4 5209 1 1 30 THR O O 7.208 8.201 0.954 1.00 . A A . 30 THR O 1 1
4 5210 1 1 30 THR OG1 O 7.896 9.331 -1.872 1.00 . A A . 30 THR OG1 1 1
4 5211 1 1 31 ARG C C 4.970 6.297 2.853 1.00 . A A . 31 ARG C 1 1
4 5212 1 1 31 ARG CA C 4.713 7.521 1.989 1.00 . A A . 31 ARG CA 1 1
4 5213 1 1 31 ARG CB C 3.217 7.848 1.987 1.00 . A A . 31 ARG CB 1 1
4 5214 1 1 31 ARG CD C 3.105 10.307 2.489 1.00 . A A . 31 ARG CD 1 1
4 5215 1 1 31 ARG CG C 2.888 9.227 1.443 1.00 . A A . 31 ARG CG 1 1
4 5216 1 1 31 ARG CZ C 1.923 12.449 2.159 1.00 . A A . 31 ARG CZ 1 1
4 5217 1 1 31 ARG H H 4.586 6.810 0.003 1.00 . A A . 31 ARG H 1 1
4 5218 1 1 31 ARG HA H 5.264 8.361 2.388 1.00 . A A . 31 ARG HA 1 1
4 5219 1 1 31 ARG HB2 H 2.703 7.115 1.383 1.00 . A A . 31 ARG HB2 1 1
4 5220 1 1 31 ARG HB3 H 2.848 7.788 3.001 1.00 . A A . 31 ARG HB3 1 1
4 5221 1 1 31 ARG HD2 H 3.274 9.834 3.444 1.00 . A A . 31 ARG HD2 1 1
4 5222 1 1 31 ARG HD3 H 3.972 10.890 2.216 1.00 . A A . 31 ARG HD3 1 1
4 5223 1 1 31 ARG HE H 1.131 10.813 2.998 1.00 . A A . 31 ARG HE 1 1
4 5224 1 1 31 ARG HG2 H 3.522 9.430 0.593 1.00 . A A . 31 ARG HG2 1 1
4 5225 1 1 31 ARG HG3 H 1.852 9.243 1.134 1.00 . A A . 31 ARG HG3 1 1
4 5226 1 1 31 ARG HH11 H 3.871 12.479 1.581 1.00 . A A . 31 ARG HH11 1 1
4 5227 1 1 31 ARG HH12 H 2.993 13.948 1.309 1.00 . A A . 31 ARG HH12 1 1
4 5228 1 1 31 ARG HH21 H -0.020 12.750 2.656 1.00 . A A . 31 ARG HH21 1 1
4 5229 1 1 31 ARG HH22 H 0.779 14.109 1.934 1.00 . A A . 31 ARG HH22 1 1
4 5230 1 1 31 ARG N N 5.183 7.265 0.633 1.00 . A A . 31 ARG N 1 1
4 5231 1 1 31 ARG NE N 1.947 11.190 2.592 1.00 . A A . 31 ARG NE 1 1
4 5232 1 1 31 ARG NH1 N 3.019 13.004 1.646 1.00 . A A . 31 ARG NH1 1 1
4 5233 1 1 31 ARG NH2 N 0.807 13.162 2.259 1.00 . A A . 31 ARG NH2 1 1
4 5234 1 1 31 ARG O O 5.312 6.411 4.028 1.00 . A A . 31 ARG O 1 1
4 5235 1 1 32 LEU C C 6.438 3.764 3.472 1.00 . A A . 32 LEU C 1 1
4 5236 1 1 32 LEU CA C 5.019 3.858 2.924 1.00 . A A . 32 LEU CA 1 1
4 5237 1 1 32 LEU CB C 4.759 2.703 1.948 1.00 . A A . 32 LEU CB 1 1
4 5238 1 1 32 LEU CD1 C 3.290 0.907 2.899 1.00 . A A . 32 LEU CD1 1 1
4 5239 1 1 32 LEU CD2 C 5.369 0.291 1.648 1.00 . A A . 32 LEU CD2 1 1
4 5240 1 1 32 LEU CG C 4.722 1.310 2.575 1.00 . A A . 32 LEU CG 1 1
4 5241 1 1 32 LEU H H 4.524 5.120 1.304 1.00 . A A . 32 LEU H 1 1
4 5242 1 1 32 LEU HA H 4.317 3.795 3.743 1.00 . A A . 32 LEU HA 1 1
4 5243 1 1 32 LEU HB2 H 3.810 2.881 1.464 1.00 . A A . 32 LEU HB2 1 1
4 5244 1 1 32 LEU HB3 H 5.534 2.715 1.198 1.00 . A A . 32 LEU HB3 1 1
4 5245 1 1 32 LEU HD11 H 2.856 1.630 3.573 1.00 . A A . 32 LEU HD11 1 1
4 5246 1 1 32 LEU HD12 H 3.287 -0.067 3.368 1.00 . A A . 32 LEU HD12 1 1
4 5247 1 1 32 LEU HD13 H 2.710 0.869 1.989 1.00 . A A . 32 LEU HD13 1 1
4 5248 1 1 32 LEU HD21 H 5.348 -0.685 2.111 1.00 . A A . 32 LEU HD21 1 1
4 5249 1 1 32 LEU HD22 H 6.394 0.578 1.463 1.00 . A A . 32 LEU HD22 1 1
4 5250 1 1 32 LEU HD23 H 4.829 0.260 0.715 1.00 . A A . 32 LEU HD23 1 1
4 5251 1 1 32 LEU HG H 5.280 1.328 3.499 1.00 . A A . 32 LEU HG 1 1
4 5252 1 1 32 LEU N N 4.807 5.130 2.244 1.00 . A A . 32 LEU N 1 1
4 5253 1 1 32 LEU O O 6.654 3.283 4.580 1.00 . A A . 32 LEU O 1 1
4 5254 1 1 33 LEU C C 9.080 5.150 4.274 1.00 . A A . 33 LEU C 1 1
4 5255 1 1 33 LEU CA C 8.803 4.221 3.092 1.00 . A A . 33 LEU CA 1 1
4 5256 1 1 33 LEU CB C 9.690 4.622 1.911 1.00 . A A . 33 LEU CB 1 1
4 5257 1 1 33 LEU CD1 C 10.490 4.245 -0.429 1.00 . A A . 33 LEU CD1 1 1
4 5258 1 1 33 LEU CD2 C 10.082 2.286 1.073 1.00 . A A . 33 LEU CD2 1 1
4 5259 1 1 33 LEU CG C 9.631 3.692 0.698 1.00 . A A . 33 LEU CG 1 1
4 5260 1 1 33 LEU H H 7.155 4.632 1.825 1.00 . A A . 33 LEU H 1 1
4 5261 1 1 33 LEU HA H 9.045 3.211 3.381 1.00 . A A . 33 LEU HA 1 1
4 5262 1 1 33 LEU HB2 H 9.399 5.613 1.591 1.00 . A A . 33 LEU HB2 1 1
4 5263 1 1 33 LEU HB3 H 10.715 4.661 2.257 1.00 . A A . 33 LEU HB3 1 1
4 5264 1 1 33 LEU HD11 H 10.392 3.615 -1.299 1.00 . A A . 33 LEU HD11 1 1
4 5265 1 1 33 LEU HD12 H 11.525 4.269 -0.115 1.00 . A A . 33 LEU HD12 1 1
4 5266 1 1 33 LEU HD13 H 10.166 5.247 -0.670 1.00 . A A . 33 LEU HD13 1 1
4 5267 1 1 33 LEU HD21 H 9.368 1.851 1.757 1.00 . A A . 33 LEU HD21 1 1
4 5268 1 1 33 LEU HD22 H 11.052 2.331 1.545 1.00 . A A . 33 LEU HD22 1 1
4 5269 1 1 33 LEU HD23 H 10.140 1.680 0.182 1.00 . A A . 33 LEU HD23 1 1
4 5270 1 1 33 LEU HG H 8.610 3.636 0.343 1.00 . A A . 33 LEU HG 1 1
4 5271 1 1 33 LEU N N 7.397 4.251 2.695 1.00 . A A . 33 LEU N 1 1
4 5272 1 1 33 LEU O O 10.162 5.123 4.856 1.00 . A A . 33 LEU O 1 1
4 5273 1 1 34 GLN C C 7.705 6.313 7.021 1.00 . A A . 34 GLN C 1 1
4 5274 1 1 34 GLN CA C 8.260 6.908 5.731 1.00 . A A . 34 GLN CA 1 1
4 5275 1 1 34 GLN CB C 7.544 8.228 5.426 1.00 . A A . 34 GLN CB 1 1
4 5276 1 1 34 GLN CD C 9.421 9.091 3.963 1.00 . A A . 34 GLN CD 1 1
4 5277 1 1 34 GLN CG C 7.931 8.850 4.093 1.00 . A A . 34 GLN CG 1 1
4 5278 1 1 34 GLN H H 7.257 5.956 4.130 1.00 . A A . 34 GLN H 1 1
4 5279 1 1 34 GLN HA H 9.315 7.099 5.858 1.00 . A A . 34 GLN HA 1 1
4 5280 1 1 34 GLN HB2 H 6.480 8.051 5.417 1.00 . A A . 34 GLN HB2 1 1
4 5281 1 1 34 GLN HB3 H 7.774 8.935 6.209 1.00 . A A . 34 GLN HB3 1 1
4 5282 1 1 34 GLN HE21 H 9.323 8.724 2.018 1.00 . A A . 34 GLN HE21 1 1
4 5283 1 1 34 GLN HE22 H 10.899 9.100 2.639 1.00 . A A . 34 GLN HE22 1 1
4 5284 1 1 34 GLN HG2 H 7.620 8.186 3.299 1.00 . A A . 34 GLN HG2 1 1
4 5285 1 1 34 GLN HG3 H 7.419 9.795 3.990 1.00 . A A . 34 GLN HG3 1 1
4 5286 1 1 34 GLN N N 8.106 5.977 4.624 1.00 . A A . 34 GLN N 1 1
4 5287 1 1 34 GLN NE2 N 9.928 8.963 2.753 1.00 . A A . 34 GLN NE2 1 1
4 5288 1 1 34 GLN O O 8.408 6.213 8.027 1.00 . A A . 34 GLN O 1 1
4 5289 1 1 34 GLN OE1 O 10.106 9.391 4.942 1.00 . A A . 34 GLN OE1 1 1
4 5290 1 1 35 THR C C 6.200 3.898 8.421 1.00 . A A . 35 THR C 1 1
4 5291 1 1 35 THR CA C 5.778 5.341 8.142 1.00 . A A . 35 THR CA 1 1
4 5292 1 1 35 THR CB C 4.252 5.398 7.962 1.00 . A A . 35 THR CB 1 1
4 5293 1 1 35 THR CG2 C 3.596 6.146 9.115 1.00 . A A . 35 THR CG2 1 1
4 5294 1 1 35 THR H H 5.947 5.974 6.134 1.00 . A A . 35 THR H 1 1
4 5295 1 1 35 THR HA H 6.039 5.951 8.994 1.00 . A A . 35 THR HA 1 1
4 5296 1 1 35 THR HB H 3.867 4.389 7.940 1.00 . A A . 35 THR HB 1 1
4 5297 1 1 35 THR HG1 H 4.142 6.992 6.794 1.00 . A A . 35 THR HG1 1 1
4 5298 1 1 35 THR HG21 H 3.764 5.604 10.034 1.00 . A A . 35 THR HG21 1 1
4 5299 1 1 35 THR HG22 H 2.535 6.228 8.933 1.00 . A A . 35 THR HG22 1 1
4 5300 1 1 35 THR HG23 H 4.027 7.133 9.194 1.00 . A A . 35 THR HG23 1 1
4 5301 1 1 35 THR N N 6.446 5.898 6.976 1.00 . A A . 35 THR N 1 1
4 5302 1 1 35 THR O O 6.294 3.486 9.577 1.00 . A A . 35 THR O 1 1
4 5303 1 1 35 THR OG1 O 3.937 6.051 6.722 1.00 . A A . 35 THR OG1 1 1
4 5304 1 1 36 LYS C C 8.382 1.596 7.508 1.00 . A A . 36 LYS C 1 1
4 5305 1 1 36 LYS CA C 6.866 1.739 7.532 1.00 . A A . 36 LYS CA 1 1
4 5306 1 1 36 LYS CB C 6.241 0.862 6.440 1.00 . A A . 36 LYS CB 1 1
4 5307 1 1 36 LYS CD C 3.832 1.597 6.481 1.00 . A A . 36 LYS CD 1 1
4 5308 1 1 36 LYS CE C 2.396 1.163 6.718 1.00 . A A . 36 LYS CE 1 1
4 5309 1 1 36 LYS CG C 4.804 0.453 6.728 1.00 . A A . 36 LYS CG 1 1
4 5310 1 1 36 LYS H H 6.403 3.516 6.466 1.00 . A A . 36 LYS H 1 1
4 5311 1 1 36 LYS HA H 6.505 1.407 8.494 1.00 . A A . 36 LYS HA 1 1
4 5312 1 1 36 LYS HB2 H 6.258 1.406 5.508 1.00 . A A . 36 LYS HB2 1 1
4 5313 1 1 36 LYS HB3 H 6.834 -0.036 6.335 1.00 . A A . 36 LYS HB3 1 1
4 5314 1 1 36 LYS HD2 H 4.068 2.407 7.152 1.00 . A A . 36 LYS HD2 1 1
4 5315 1 1 36 LYS HD3 H 3.935 1.930 5.457 1.00 . A A . 36 LYS HD3 1 1
4 5316 1 1 36 LYS HE2 H 1.734 1.899 6.290 1.00 . A A . 36 LYS HE2 1 1
4 5317 1 1 36 LYS HE3 H 2.236 0.210 6.238 1.00 . A A . 36 LYS HE3 1 1
4 5318 1 1 36 LYS HG2 H 4.540 -0.375 6.086 1.00 . A A . 36 LYS HG2 1 1
4 5319 1 1 36 LYS HG3 H 4.728 0.145 7.762 1.00 . A A . 36 LYS HG3 1 1
4 5320 1 1 36 LYS HZ1 H 1.177 0.562 8.300 1.00 . A A . 36 LYS HZ1 1 1
4 5321 1 1 36 LYS HZ2 H 2.056 1.976 8.615 1.00 . A A . 36 LYS HZ2 1 1
4 5322 1 1 36 LYS HZ3 H 2.826 0.467 8.638 1.00 . A A . 36 LYS HZ3 1 1
4 5323 1 1 36 LYS N N 6.469 3.135 7.371 1.00 . A A . 36 LYS N 1 1
4 5324 1 1 36 LYS NZ N 2.093 1.030 8.166 1.00 . A A . 36 LYS NZ 1 1
4 5325 1 1 36 LYS O O 8.902 0.477 7.551 1.00 . A A . 36 LYS O 1 1
4 5326 1 1 37 ASN C C 11.079 2.350 6.055 1.00 . A A . 37 ASN C 1 1
4 5327 1 1 37 ASN CA C 10.543 2.792 7.418 1.00 . A A . 37 ASN CA 1 1
4 5328 1 1 37 ASN CB C 11.150 1.929 8.540 1.00 . A A . 37 ASN CB 1 1
4 5329 1 1 37 ASN CG C 12.659 2.057 8.639 1.00 . A A . 37 ASN CG 1 1
4 5330 1 1 37 ASN H H 8.578 3.582 7.412 1.00 . A A . 37 ASN H 1 1
4 5331 1 1 37 ASN HA H 10.833 3.820 7.578 1.00 . A A . 37 ASN HA 1 1
4 5332 1 1 37 ASN HB2 H 10.722 2.228 9.485 1.00 . A A . 37 ASN HB2 1 1
4 5333 1 1 37 ASN HB3 H 10.907 0.893 8.355 1.00 . A A . 37 ASN HB3 1 1
4 5334 1 1 37 ASN HD21 H 12.824 0.133 9.104 1.00 . A A . 37 ASN HD21 1 1
4 5335 1 1 37 ASN HD22 H 14.305 1.016 9.010 1.00 . A A . 37 ASN HD22 1 1
4 5336 1 1 37 ASN N N 9.074 2.740 7.448 1.00 . A A . 37 ASN N 1 1
4 5337 1 1 37 ASN ND2 N 13.327 0.960 8.954 1.00 . A A . 37 ASN ND2 1 1
4 5338 1 1 37 ASN O O 10.368 1.734 5.260 1.00 . A A . 37 ASN O 1 1
4 5339 1 1 37 ASN OD1 O 13.222 3.131 8.427 1.00 . A A . 37 ASN OD1 1 1
4 5340 1 1 38 TYR C C 13.491 0.873 4.565 1.00 . A A . 38 TYR C 1 1
4 5341 1 1 38 TYR CA C 12.993 2.316 4.531 1.00 . A A . 38 TYR CA 1 1
4 5342 1 1 38 TYR CB C 14.163 3.260 4.257 1.00 . A A . 38 TYR CB 1 1
4 5343 1 1 38 TYR CD1 C 13.392 5.115 2.717 1.00 . A A . 38 TYR CD1 1 1
4 5344 1 1 38 TYR CD2 C 13.737 5.630 5.020 1.00 . A A . 38 TYR CD2 1 1
4 5345 1 1 38 TYR CE1 C 13.032 6.429 2.475 1.00 . A A . 38 TYR CE1 1 1
4 5346 1 1 38 TYR CE2 C 13.374 6.944 4.786 1.00 . A A . 38 TYR CE2 1 1
4 5347 1 1 38 TYR CG C 13.752 4.694 3.994 1.00 . A A . 38 TYR CG 1 1
4 5348 1 1 38 TYR CZ C 13.024 7.338 3.511 1.00 . A A . 38 TYR CZ 1 1
4 5349 1 1 38 TYR H H 12.856 3.163 6.467 1.00 . A A . 38 TYR H 1 1
4 5350 1 1 38 TYR HA H 12.265 2.417 3.739 1.00 . A A . 38 TYR HA 1 1
4 5351 1 1 38 TYR HB2 H 14.825 3.258 5.112 1.00 . A A . 38 TYR HB2 1 1
4 5352 1 1 38 TYR HB3 H 14.707 2.902 3.393 1.00 . A A . 38 TYR HB3 1 1
4 5353 1 1 38 TYR HD1 H 13.398 4.401 1.906 1.00 . A A . 38 TYR HD1 1 1
4 5354 1 1 38 TYR HD2 H 14.011 5.318 6.017 1.00 . A A . 38 TYR HD2 1 1
4 5355 1 1 38 TYR HE1 H 12.754 6.737 1.476 1.00 . A A . 38 TYR HE1 1 1
4 5356 1 1 38 TYR HE2 H 13.366 7.655 5.599 1.00 . A A . 38 TYR HE2 1 1
4 5357 1 1 38 TYR HH H 12.901 9.186 4.035 1.00 . A A . 38 TYR HH 1 1
4 5358 1 1 38 TYR N N 12.342 2.671 5.790 1.00 . A A . 38 TYR N 1 1
4 5359 1 1 38 TYR O O 14.538 0.549 4.006 1.00 . A A . 38 TYR O 1 1
4 5360 1 1 38 TYR OH O 12.670 8.650 3.270 1.00 . A A . 38 TYR OH 1 1
4 5361 1 1 39 ASP C C 12.426 -2.196 4.218 1.00 . A A . 39 ASP C 1 1
4 5362 1 1 39 ASP CA C 13.094 -1.398 5.326 1.00 . A A . 39 ASP CA 1 1
4 5363 1 1 39 ASP CB C 12.696 -1.950 6.695 1.00 . A A . 39 ASP CB 1 1
4 5364 1 1 39 ASP CG C 13.504 -3.174 7.077 1.00 . A A . 39 ASP CG 1 1
4 5365 1 1 39 ASP H H 11.885 0.314 5.608 1.00 . A A . 39 ASP H 1 1
4 5366 1 1 39 ASP HA H 14.166 -1.471 5.211 1.00 . A A . 39 ASP HA 1 1
4 5367 1 1 39 ASP HB2 H 12.853 -1.190 7.446 1.00 . A A . 39 ASP HB2 1 1
4 5368 1 1 39 ASP HB3 H 11.652 -2.224 6.677 1.00 . A A . 39 ASP HB3 1 1
4 5369 1 1 39 ASP N N 12.729 0.005 5.213 1.00 . A A . 39 ASP N 1 1
4 5370 1 1 39 ASP O O 11.234 -2.514 4.292 1.00 . A A . 39 ASP O 1 1
4 5371 1 1 39 ASP OD1 O 13.436 -4.190 6.351 1.00 . A A . 39 ASP OD1 1 1
4 5372 1 1 39 ASP OD2 O 14.215 -3.125 8.106 1.00 . A A . 39 ASP OD2 1 1
4 5373 1 1 40 ILE C C 12.125 -4.608 2.446 1.00 . A A . 40 ILE C 1 1
4 5374 1 1 40 ILE CA C 12.710 -3.255 2.040 1.00 . A A . 40 ILE CA 1 1
4 5375 1 1 40 ILE CB C 13.837 -3.474 1.007 1.00 . A A . 40 ILE CB 1 1
4 5376 1 1 40 ILE CD1 C 15.658 -1.685 1.126 1.00 . A A . 40 ILE CD1 1 1
4 5377 1 1 40 ILE CG1 C 14.358 -2.130 0.487 1.00 . A A . 40 ILE CG1 1 1
4 5378 1 1 40 ILE CG2 C 13.359 -4.337 -0.149 1.00 . A A . 40 ILE CG2 1 1
4 5379 1 1 40 ILE H H 14.138 -2.223 3.208 1.00 . A A . 40 ILE H 1 1
4 5380 1 1 40 ILE HA H 11.935 -2.669 1.569 1.00 . A A . 40 ILE HA 1 1
4 5381 1 1 40 ILE HB H 14.644 -3.996 1.499 1.00 . A A . 40 ILE HB 1 1
4 5382 1 1 40 ILE HD11 H 16.429 -2.413 0.917 1.00 . A A . 40 ILE HD11 1 1
4 5383 1 1 40 ILE HD12 H 15.525 -1.596 2.192 1.00 . A A . 40 ILE HD12 1 1
4 5384 1 1 40 ILE HD13 H 15.950 -0.728 0.717 1.00 . A A . 40 ILE HD13 1 1
4 5385 1 1 40 ILE HG12 H 14.524 -2.207 -0.576 1.00 . A A . 40 ILE HG12 1 1
4 5386 1 1 40 ILE HG13 H 13.615 -1.368 0.678 1.00 . A A . 40 ILE HG13 1 1
4 5387 1 1 40 ILE HG21 H 13.075 -5.313 0.221 1.00 . A A . 40 ILE HG21 1 1
4 5388 1 1 40 ILE HG22 H 14.154 -4.444 -0.874 1.00 . A A . 40 ILE HG22 1 1
4 5389 1 1 40 ILE HG23 H 12.508 -3.868 -0.617 1.00 . A A . 40 ILE HG23 1 1
4 5390 1 1 40 ILE N N 13.201 -2.507 3.192 1.00 . A A . 40 ILE N 1 1
4 5391 1 1 40 ILE O O 11.067 -5.010 1.956 1.00 . A A . 40 ILE O 1 1
4 5392 1 1 41 GLY C C 10.970 -6.538 4.418 1.00 . A A . 41 GLY C 1 1
4 5393 1 1 41 GLY CA C 12.355 -6.596 3.816 1.00 . A A . 41 GLY CA 1 1
4 5394 1 1 41 GLY H H 13.630 -4.905 3.729 1.00 . A A . 41 GLY H 1 1
4 5395 1 1 41 GLY HA2 H 12.346 -7.279 2.979 1.00 . A A . 41 GLY HA2 1 1
4 5396 1 1 41 GLY HA3 H 13.045 -6.964 4.560 1.00 . A A . 41 GLY HA3 1 1
4 5397 1 1 41 GLY N N 12.810 -5.294 3.357 1.00 . A A . 41 GLY N 1 1
4 5398 1 1 41 GLY O O 10.095 -7.336 4.071 1.00 . A A . 41 GLY O 1 1
4 5399 1 1 42 ALA C C 8.399 -5.042 4.952 1.00 . A A . 42 ALA C 1 1
4 5400 1 1 42 ALA CA C 9.480 -5.394 5.968 1.00 . A A . 42 ALA CA 1 1
4 5401 1 1 42 ALA CB C 9.579 -4.305 7.026 1.00 . A A . 42 ALA CB 1 1
4 5402 1 1 42 ALA H H 11.511 -4.975 5.539 1.00 . A A . 42 ALA H 1 1
4 5403 1 1 42 ALA HA H 9.215 -6.317 6.455 1.00 . A A . 42 ALA HA 1 1
4 5404 1 1 42 ALA HB1 H 8.611 -4.155 7.480 1.00 . A A . 42 ALA HB1 1 1
4 5405 1 1 42 ALA HB2 H 9.907 -3.385 6.567 1.00 . A A . 42 ALA HB2 1 1
4 5406 1 1 42 ALA HB3 H 10.289 -4.604 7.782 1.00 . A A . 42 ALA HB3 1 1
4 5407 1 1 42 ALA N N 10.768 -5.576 5.312 1.00 . A A . 42 ALA N 1 1
4 5408 1 1 42 ALA O O 7.282 -5.559 5.011 1.00 . A A . 42 ALA O 1 1
4 5409 1 1 43 ALA C C 7.308 -4.891 2.126 1.00 . A A . 43 ALA C 1 1
4 5410 1 1 43 ALA CA C 7.823 -3.728 2.975 1.00 . A A . 43 ALA CA 1 1
4 5411 1 1 43 ALA CB C 8.490 -2.688 2.086 1.00 . A A . 43 ALA CB 1 1
4 5412 1 1 43 ALA H H 9.665 -3.809 4.016 1.00 . A A . 43 ALA H 1 1
4 5413 1 1 43 ALA HA H 6.984 -3.257 3.467 1.00 . A A . 43 ALA HA 1 1
4 5414 1 1 43 ALA HB1 H 9.323 -3.139 1.565 1.00 . A A . 43 ALA HB1 1 1
4 5415 1 1 43 ALA HB2 H 8.848 -1.871 2.696 1.00 . A A . 43 ALA HB2 1 1
4 5416 1 1 43 ALA HB3 H 7.776 -2.313 1.366 1.00 . A A . 43 ALA HB3 1 1
4 5417 1 1 43 ALA N N 8.751 -4.173 4.010 1.00 . A A . 43 ALA N 1 1
4 5418 1 1 43 ALA O O 6.108 -5.000 1.868 1.00 . A A . 43 ALA O 1 1
4 5419 1 1 44 LEU C C 6.889 -7.835 1.585 1.00 . A A . 44 LEU C 1 1
4 5420 1 1 44 LEU CA C 7.881 -6.914 0.882 1.00 . A A . 44 LEU CA 1 1
4 5421 1 1 44 LEU CB C 9.147 -7.694 0.527 1.00 . A A . 44 LEU CB 1 1
4 5422 1 1 44 LEU CD1 C 9.984 -6.024 -1.155 1.00 . A A . 44 LEU CD1 1 1
4 5423 1 1 44 LEU CD2 C 10.898 -8.345 -1.134 1.00 . A A . 44 LEU CD2 1 1
4 5424 1 1 44 LEU CG C 9.667 -7.488 -0.898 1.00 . A A . 44 LEU CG 1 1
4 5425 1 1 44 LEU H H 9.163 -5.614 1.959 1.00 . A A . 44 LEU H 1 1
4 5426 1 1 44 LEU HA H 7.431 -6.549 -0.029 1.00 . A A . 44 LEU HA 1 1
4 5427 1 1 44 LEU HB2 H 9.927 -7.408 1.216 1.00 . A A . 44 LEU HB2 1 1
4 5428 1 1 44 LEU HB3 H 8.944 -8.748 0.659 1.00 . A A . 44 LEU HB3 1 1
4 5429 1 1 44 LEU HD11 H 10.745 -5.691 -0.463 1.00 . A A . 44 LEU HD11 1 1
4 5430 1 1 44 LEU HD12 H 9.090 -5.432 -1.019 1.00 . A A . 44 LEU HD12 1 1
4 5431 1 1 44 LEU HD13 H 10.342 -5.906 -2.166 1.00 . A A . 44 LEU HD13 1 1
4 5432 1 1 44 LEU HD21 H 10.638 -9.388 -1.029 1.00 . A A . 44 LEU HD21 1 1
4 5433 1 1 44 LEU HD22 H 11.659 -8.089 -0.411 1.00 . A A . 44 LEU HD22 1 1
4 5434 1 1 44 LEU HD23 H 11.272 -8.166 -2.130 1.00 . A A . 44 LEU HD23 1 1
4 5435 1 1 44 LEU HG H 8.907 -7.797 -1.598 1.00 . A A . 44 LEU HG 1 1
4 5436 1 1 44 LEU N N 8.221 -5.758 1.709 1.00 . A A . 44 LEU N 1 1
4 5437 1 1 44 LEU O O 5.948 -8.339 0.972 1.00 . A A . 44 LEU O 1 1
4 5438 1 1 45 ASP C C 4.894 -8.233 3.970 1.00 . A A . 45 ASP C 1 1
4 5439 1 1 45 ASP CA C 6.225 -8.911 3.663 1.00 . A A . 45 ASP CA 1 1
4 5440 1 1 45 ASP CB C 6.915 -9.330 4.962 1.00 . A A . 45 ASP CB 1 1
4 5441 1 1 45 ASP CG C 6.120 -10.366 5.725 1.00 . A A . 45 ASP CG 1 1
4 5442 1 1 45 ASP H H 7.856 -7.596 3.318 1.00 . A A . 45 ASP H 1 1
4 5443 1 1 45 ASP HA H 6.027 -9.795 3.076 1.00 . A A . 45 ASP HA 1 1
4 5444 1 1 45 ASP HB2 H 7.886 -9.744 4.729 1.00 . A A . 45 ASP HB2 1 1
4 5445 1 1 45 ASP HB3 H 7.040 -8.462 5.591 1.00 . A A . 45 ASP HB3 1 1
4 5446 1 1 45 ASP N N 7.097 -8.040 2.878 1.00 . A A . 45 ASP N 1 1
4 5447 1 1 45 ASP O O 3.896 -8.897 4.248 1.00 . A A . 45 ASP O 1 1
4 5448 1 1 45 ASP OD1 O 6.189 -11.558 5.359 1.00 . A A . 45 ASP OD1 1 1
4 5449 1 1 45 ASP OD2 O 5.423 -9.995 6.695 1.00 . A A . 45 ASP OD2 1 1
4 5450 1 1 46 THR C C 2.570 -6.463 3.161 1.00 . A A . 46 THR C 1 1
4 5451 1 1 46 THR CA C 3.673 -6.146 4.175 1.00 . A A . 46 THR CA 1 1
4 5452 1 1 46 THR CB C 3.963 -4.628 4.166 1.00 . A A . 46 THR CB 1 1
4 5453 1 1 46 THR CG2 C 2.701 -3.815 4.425 1.00 . A A . 46 THR CG2 1 1
4 5454 1 1 46 THR H H 5.702 -6.438 3.651 1.00 . A A . 46 THR H 1 1
4 5455 1 1 46 THR HA H 3.327 -6.416 5.163 1.00 . A A . 46 THR HA 1 1
4 5456 1 1 46 THR HB H 4.351 -4.361 3.195 1.00 . A A . 46 THR HB 1 1
4 5457 1 1 46 THR HG1 H 5.730 -4.853 5.034 1.00 . A A . 46 THR HG1 1 1
4 5458 1 1 46 THR HG21 H 1.965 -4.044 3.668 1.00 . A A . 46 THR HG21 1 1
4 5459 1 1 46 THR HG22 H 2.938 -2.761 4.388 1.00 . A A . 46 THR HG22 1 1
4 5460 1 1 46 THR HG23 H 2.306 -4.061 5.399 1.00 . A A . 46 THR HG23 1 1
4 5461 1 1 46 THR N N 4.880 -6.913 3.900 1.00 . A A . 46 THR N 1 1
4 5462 1 1 46 THR O O 1.391 -6.494 3.508 1.00 . A A . 46 THR O 1 1
4 5463 1 1 46 THR OG1 O 4.943 -4.308 5.165 1.00 . A A . 46 THR OG1 1 1
4 5464 1 1 47 ILE C C 2.043 -8.484 0.420 1.00 . A A . 47 ILE C 1 1
4 5465 1 1 47 ILE CA C 1.990 -7.023 0.871 1.00 . A A . 47 ILE CA 1 1
4 5466 1 1 47 ILE CB C 2.200 -6.107 -0.354 1.00 . A A . 47 ILE CB 1 1
4 5467 1 1 47 ILE CD1 C 3.719 -5.835 -2.381 1.00 . A A . 47 ILE CD1 1 1
4 5468 1 1 47 ILE CG1 C 3.589 -6.332 -0.955 1.00 . A A . 47 ILE CG1 1 1
4 5469 1 1 47 ILE CG2 C 2.017 -4.644 0.038 1.00 . A A . 47 ILE CG2 1 1
4 5470 1 1 47 ILE H H 3.919 -6.725 1.703 1.00 . A A . 47 ILE H 1 1
4 5471 1 1 47 ILE HA H 1.006 -6.825 1.271 1.00 . A A . 47 ILE HA 1 1
4 5472 1 1 47 ILE HB H 1.452 -6.352 -1.092 1.00 . A A . 47 ILE HB 1 1
4 5473 1 1 47 ILE HD11 H 2.993 -6.337 -3.001 1.00 . A A . 47 ILE HD11 1 1
4 5474 1 1 47 ILE HD12 H 4.713 -6.045 -2.748 1.00 . A A . 47 ILE HD12 1 1
4 5475 1 1 47 ILE HD13 H 3.540 -4.771 -2.409 1.00 . A A . 47 ILE HD13 1 1
4 5476 1 1 47 ILE HG12 H 4.322 -5.812 -0.355 1.00 . A A . 47 ILE HG12 1 1
4 5477 1 1 47 ILE HG13 H 3.811 -7.389 -0.950 1.00 . A A . 47 ILE HG13 1 1
4 5478 1 1 47 ILE HG21 H 2.876 -4.311 0.604 1.00 . A A . 47 ILE HG21 1 1
4 5479 1 1 47 ILE HG22 H 1.127 -4.537 0.641 1.00 . A A . 47 ILE HG22 1 1
4 5480 1 1 47 ILE HG23 H 1.921 -4.042 -0.854 1.00 . A A . 47 ILE HG23 1 1
4 5481 1 1 47 ILE N N 2.961 -6.729 1.920 1.00 . A A . 47 ILE N 1 1
4 5482 1 1 47 ILE O O 1.537 -8.816 -0.652 1.00 . A A . 47 ILE O 1 1
4 5483 1 1 48 GLN C C 3.751 -11.073 -0.191 1.00 . A A . 48 GLN C 1 1
4 5484 1 1 48 GLN CA C 2.782 -10.782 0.957 1.00 . A A . 48 GLN CA 1 1
4 5485 1 1 48 GLN CB C 1.415 -11.411 0.649 1.00 . A A . 48 GLN CB 1 1
4 5486 1 1 48 GLN CD C 1.254 -13.131 2.489 1.00 . A A . 48 GLN CD 1 1
4 5487 1 1 48 GLN CG C 0.658 -11.876 1.881 1.00 . A A . 48 GLN CG 1 1
4 5488 1 1 48 GLN H H 3.045 -8.994 2.073 1.00 . A A . 48 GLN H 1 1
4 5489 1 1 48 GLN HA H 3.176 -11.251 1.847 1.00 . A A . 48 GLN HA 1 1
4 5490 1 1 48 GLN HB2 H 0.802 -10.688 0.128 1.00 . A A . 48 GLN HB2 1 1
4 5491 1 1 48 GLN HB3 H 1.565 -12.265 0.007 1.00 . A A . 48 GLN HB3 1 1
4 5492 1 1 48 GLN HE21 H 0.567 -12.624 4.282 1.00 . A A . 48 GLN HE21 1 1
4 5493 1 1 48 GLN HE22 H 1.452 -14.107 4.206 1.00 . A A . 48 GLN HE22 1 1
4 5494 1 1 48 GLN HG2 H 0.688 -11.092 2.621 1.00 . A A . 48 GLN HG2 1 1
4 5495 1 1 48 GLN HG3 H -0.366 -12.075 1.607 1.00 . A A . 48 GLN HG3 1 1
4 5496 1 1 48 GLN N N 2.658 -9.342 1.242 1.00 . A A . 48 GLN N 1 1
4 5497 1 1 48 GLN NE2 N 1.069 -13.307 3.787 1.00 . A A . 48 GLN NE2 1 1
4 5498 1 1 48 GLN O O 4.649 -11.902 -0.050 1.00 . A A . 48 GLN O 1 1
4 5499 1 1 48 GLN OE1 O 1.862 -13.945 1.791 1.00 . A A . 48 GLN OE1 1 1
4 5500 1 1 49 TYR C C 5.853 -10.225 -2.191 1.00 . A A . 49 TYR C 1 1
4 5501 1 1 49 TYR CA C 4.402 -10.584 -2.493 1.00 . A A . 49 TYR CA 1 1
4 5502 1 1 49 TYR CB C 3.888 -9.725 -3.653 1.00 . A A . 49 TYR CB 1 1
4 5503 1 1 49 TYR CD1 C 2.102 -11.188 -4.677 1.00 . A A . 49 TYR CD1 1 1
4 5504 1 1 49 TYR CD2 C 1.445 -9.075 -3.783 1.00 . A A . 49 TYR CD2 1 1
4 5505 1 1 49 TYR CE1 C 0.793 -11.439 -5.044 1.00 . A A . 49 TYR CE1 1 1
4 5506 1 1 49 TYR CE2 C 0.133 -9.324 -4.146 1.00 . A A . 49 TYR CE2 1 1
4 5507 1 1 49 TYR CG C 2.452 -10.003 -4.041 1.00 . A A . 49 TYR CG 1 1
4 5508 1 1 49 TYR CZ C -0.186 -10.506 -4.776 1.00 . A A . 49 TYR CZ 1 1
4 5509 1 1 49 TYR H H 2.824 -9.745 -1.357 1.00 . A A . 49 TYR H 1 1
4 5510 1 1 49 TYR HA H 4.349 -11.624 -2.776 1.00 . A A . 49 TYR HA 1 1
4 5511 1 1 49 TYR HB2 H 3.956 -8.684 -3.376 1.00 . A A . 49 TYR HB2 1 1
4 5512 1 1 49 TYR HB3 H 4.506 -9.902 -4.520 1.00 . A A . 49 TYR HB3 1 1
4 5513 1 1 49 TYR HD1 H 2.868 -11.918 -4.886 1.00 . A A . 49 TYR HD1 1 1
4 5514 1 1 49 TYR HD2 H 1.700 -8.151 -3.288 1.00 . A A . 49 TYR HD2 1 1
4 5515 1 1 49 TYR HE1 H 0.539 -12.365 -5.537 1.00 . A A . 49 TYR HE1 1 1
4 5516 1 1 49 TYR HE2 H -0.635 -8.593 -3.938 1.00 . A A . 49 TYR HE2 1 1
4 5517 1 1 49 TYR HH H -1.913 -9.930 -5.402 1.00 . A A . 49 TYR HH 1 1
4 5518 1 1 49 TYR N N 3.558 -10.398 -1.318 1.00 . A A . 49 TYR N 1 1
4 5519 1 1 49 TYR O O 6.204 -9.054 -2.070 1.00 . A A . 49 TYR O 1 1
4 5520 1 1 49 TYR OH O -1.490 -10.758 -5.139 1.00 . A A . 49 TYR OH 1 1
4 5521 1 1 50 SER C C 8.970 -11.844 -2.727 1.00 . A A . 50 SER C 1 1
4 5522 1 1 50 SER CA C 8.103 -11.032 -1.769 1.00 . A A . 50 SER CA 1 1
4 5523 1 1 50 SER CB C 8.408 -11.420 -0.321 1.00 . A A . 50 SER CB 1 1
4 5524 1 1 50 SER H H 6.345 -12.155 -2.134 1.00 . A A . 50 SER H 1 1
4 5525 1 1 50 SER HA H 8.318 -9.985 -1.907 1.00 . A A . 50 SER HA 1 1
4 5526 1 1 50 SER HB2 H 8.407 -12.494 -0.229 1.00 . A A . 50 SER HB2 1 1
4 5527 1 1 50 SER HB3 H 9.378 -11.033 -0.043 1.00 . A A . 50 SER HB3 1 1
4 5528 1 1 50 SER HG H 6.869 -10.266 0.087 1.00 . A A . 50 SER HG 1 1
4 5529 1 1 50 SER N N 6.691 -11.239 -2.051 1.00 . A A . 50 SER N 1 1
4 5530 1 1 50 SER O O 10.103 -11.466 -3.029 1.00 . A A . 50 SER O 1 1
4 5531 1 1 50 SER OG O 7.436 -10.885 0.569 1.00 . A A . 50 SER OG 1 1
4 5532 1 1 51 LYS C C 8.693 -13.584 -5.565 1.00 . A A . 51 LYS C 1 1
4 5533 1 1 51 LYS CA C 9.149 -13.819 -4.129 1.00 . A A . 51 LYS CA 1 1
4 5534 1 1 51 LYS CB C 8.942 -15.289 -3.745 1.00 . A A . 51 LYS CB 1 1
4 5535 1 1 51 LYS CD C 8.842 -16.946 -1.847 1.00 . A A . 51 LYS CD 1 1
4 5536 1 1 51 LYS CE C 9.506 -18.147 -2.505 1.00 . A A . 51 LYS CE 1 1
4 5537 1 1 51 LYS CG C 9.429 -15.631 -2.345 1.00 . A A . 51 LYS CG 1 1
4 5538 1 1 51 LYS H H 7.509 -13.190 -2.951 1.00 . A A . 51 LYS H 1 1
4 5539 1 1 51 LYS HA H 10.197 -13.580 -4.053 1.00 . A A . 51 LYS HA 1 1
4 5540 1 1 51 LYS HB2 H 7.889 -15.515 -3.803 1.00 . A A . 51 LYS HB2 1 1
4 5541 1 1 51 LYS HB3 H 9.472 -15.913 -4.450 1.00 . A A . 51 LYS HB3 1 1
4 5542 1 1 51 LYS HD2 H 8.982 -17.007 -0.778 1.00 . A A . 51 LYS HD2 1 1
4 5543 1 1 51 LYS HD3 H 7.787 -16.963 -2.071 1.00 . A A . 51 LYS HD3 1 1
4 5544 1 1 51 LYS HE2 H 10.466 -17.843 -2.894 1.00 . A A . 51 LYS HE2 1 1
4 5545 1 1 51 LYS HE3 H 9.652 -18.914 -1.759 1.00 . A A . 51 LYS HE3 1 1
4 5546 1 1 51 LYS HG2 H 10.506 -15.715 -2.359 1.00 . A A . 51 LYS HG2 1 1
4 5547 1 1 51 LYS HG3 H 9.138 -14.838 -1.671 1.00 . A A . 51 LYS HG3 1 1
4 5548 1 1 51 LYS HZ1 H 8.395 -17.945 -4.260 1.00 . A A . 51 LYS HZ1 1 1
4 5549 1 1 51 LYS HZ2 H 7.843 -19.176 -3.244 1.00 . A A . 51 LYS HZ2 1 1
4 5550 1 1 51 LYS HZ3 H 9.251 -19.399 -4.159 1.00 . A A . 51 LYS HZ3 1 1
4 5551 1 1 51 LYS N N 8.426 -12.953 -3.211 1.00 . A A . 51 LYS N 1 1
4 5552 1 1 51 LYS NZ N 8.692 -18.705 -3.619 1.00 . A A . 51 LYS NZ 1 1
4 5553 1 1 51 LYS O O 9.514 -13.390 -6.461 1.00 . A A . 51 LYS O 1 1
4 5554 1 1 52 HIS C C 5.315 -13.105 -6.954 1.00 . A A . 52 HIS C 1 1
4 5555 1 1 52 HIS CA C 6.803 -13.392 -7.090 1.00 . A A . 52 HIS CA 1 1
4 5556 1 1 52 HIS CB C 7.021 -14.621 -7.977 1.00 . A A . 52 HIS CB 1 1
4 5557 1 1 52 HIS CD2 C 7.884 -14.604 -10.421 1.00 . A A . 52 HIS CD2 1 1
4 5558 1 1 52 HIS CE1 C 6.243 -13.478 -11.330 1.00 . A A . 52 HIS CE1 1 1
4 5559 1 1 52 HIS CG C 7.000 -14.310 -9.441 1.00 . A A . 52 HIS CG 1 1
4 5560 1 1 52 HIS H H 6.779 -13.760 -5.014 1.00 . A A . 52 HIS H 1 1
4 5561 1 1 52 HIS HA H 7.288 -12.537 -7.538 1.00 . A A . 52 HIS HA 1 1
4 5562 1 1 52 HIS HB2 H 7.980 -15.061 -7.745 1.00 . A A . 52 HIS HB2 1 1
4 5563 1 1 52 HIS HB3 H 6.242 -15.341 -7.778 1.00 . A A . 52 HIS HB3 1 1
4 5564 1 1 52 HIS HD1 H 5.189 -13.245 -9.585 1.00 . A A . 52 HIS HD1 1 1
4 5565 1 1 52 HIS HD2 H 8.812 -15.149 -10.306 1.00 . A A . 52 HIS HD2 1 1
4 5566 1 1 52 HIS HE1 H 5.622 -12.963 -12.047 1.00 . A A . 52 HIS HE1 1 1
4 5567 1 1 52 HIS HE2 H 7.907 -13.956 -12.417 1.00 . A A . 52 HIS HE2 1 1
4 5568 1 1 52 HIS N N 7.382 -13.601 -5.772 1.00 . A A . 52 HIS N 1 1
4 5569 1 1 52 HIS ND1 N 5.987 -13.606 -10.042 1.00 . A A . 52 HIS ND1 1 1
4 5570 1 1 52 HIS NE2 N 7.389 -14.077 -11.588 1.00 . A A . 52 HIS NE2 1 1
4 5571 1 1 52 HIS O O 4.723 -12.527 -7.891 1.00 . A A . 52 HIS O 1 1
4 5572 1 1 52 HIS OXT O 4.743 -13.470 -5.904 1.00 . A A . 52 HIS OXT 1 1
4 5573 2 1 1 GLY C C -18.782 17.688 2.722 1.00 . B B . 1 GLY C 1 1
4 5574 2 1 1 GLY CA C -18.105 18.546 3.768 1.00 . B B . 1 GLY CA 1 1
4 5575 2 1 1 GLY H1 H -16.817 19.399 2.372 1.00 . B B . 1 GLY H1 1 1
4 5576 2 1 1 GLY H2 H -16.823 20.186 3.865 1.00 . B B . 1 GLY H2 1 1
4 5577 2 1 1 GLY H3 H -18.118 20.389 2.799 1.00 . B B . 1 GLY H3 1 1
4 5578 2 1 1 GLY HA2 H -17.382 17.945 4.301 1.00 . B B . 1 GLY HA2 1 1
4 5579 2 1 1 GLY HA3 H -18.847 18.902 4.465 1.00 . B B . 1 GLY HA3 1 1
4 5580 2 1 1 GLY N N -17.417 19.710 3.160 1.00 . B B . 1 GLY N 1 1
4 5581 2 1 1 GLY O O -18.671 17.968 1.529 1.00 . B B . 1 GLY O 1 1
4 5582 2 1 2 SER C C -21.494 16.354 1.791 1.00 . B B . 2 SER C 1 1
4 5583 2 1 2 SER CA C -20.166 15.747 2.250 1.00 . B B . 2 SER CA 1 1
4 5584 2 1 2 SER CB C -20.404 14.409 2.952 1.00 . B B . 2 SER CB 1 1
4 5585 2 1 2 SER H H -19.529 16.474 4.127 1.00 . B B . 2 SER H 1 1
4 5586 2 1 2 SER HA H -19.534 15.588 1.391 1.00 . B B . 2 SER HA 1 1
4 5587 2 1 2 SER HB2 H -21.451 14.314 3.202 1.00 . B B . 2 SER HB2 1 1
4 5588 2 1 2 SER HB3 H -20.113 13.602 2.296 1.00 . B B . 2 SER HB3 1 1
4 5589 2 1 2 SER HG H -19.093 13.532 4.125 1.00 . B B . 2 SER HG 1 1
4 5590 2 1 2 SER N N -19.476 16.648 3.160 1.00 . B B . 2 SER N 1 1
4 5591 2 1 2 SER O O -22.421 16.518 2.587 1.00 . B B . 2 SER O 1 1
4 5592 2 1 2 SER OG O -19.638 14.328 4.147 1.00 . B B . 2 SER OG 1 1
4 5593 2 1 3 PRO C C -23.762 16.242 -0.593 1.00 . B B . 3 PRO C 1 1
4 5594 2 1 3 PRO CA C -22.808 17.309 -0.052 1.00 . B B . 3 PRO CA 1 1
4 5595 2 1 3 PRO CB C -22.260 18.169 -1.185 1.00 . B B . 3 PRO CB 1 1
4 5596 2 1 3 PRO CD C -20.526 16.629 -0.509 1.00 . B B . 3 PRO CD 1 1
4 5597 2 1 3 PRO CG C -21.060 17.429 -1.679 1.00 . B B . 3 PRO CG 1 1
4 5598 2 1 3 PRO HA H -23.321 17.928 0.668 1.00 . B B . 3 PRO HA 1 1
4 5599 2 1 3 PRO HB2 H -23.011 18.271 -1.956 1.00 . B B . 3 PRO HB2 1 1
4 5600 2 1 3 PRO HB3 H -21.992 19.144 -0.805 1.00 . B B . 3 PRO HB3 1 1
4 5601 2 1 3 PRO HD2 H -20.366 15.602 -0.799 1.00 . B B . 3 PRO HD2 1 1
4 5602 2 1 3 PRO HD3 H -19.608 17.066 -0.144 1.00 . B B . 3 PRO HD3 1 1
4 5603 2 1 3 PRO HG2 H -21.345 16.766 -2.482 1.00 . B B . 3 PRO HG2 1 1
4 5604 2 1 3 PRO HG3 H -20.316 18.130 -2.022 1.00 . B B . 3 PRO HG3 1 1
4 5605 2 1 3 PRO N N -21.596 16.728 0.505 1.00 . B B . 3 PRO N 1 1
4 5606 2 1 3 PRO O O -23.356 15.103 -0.831 1.00 . B B . 3 PRO O 1 1
4 5607 2 1 4 PRO C C -25.759 15.235 -2.777 1.00 . B B . 4 PRO C 1 1
4 5608 2 1 4 PRO CA C -26.055 15.665 -1.338 1.00 . B B . 4 PRO CA 1 1
4 5609 2 1 4 PRO CB C -27.362 16.471 -1.288 1.00 . B B . 4 PRO CB 1 1
4 5610 2 1 4 PRO CD C -25.622 17.925 -0.538 1.00 . B B . 4 PRO CD 1 1
4 5611 2 1 4 PRO CG C -27.085 17.625 -0.387 1.00 . B B . 4 PRO CG 1 1
4 5612 2 1 4 PRO HA H -26.146 14.791 -0.715 1.00 . B B . 4 PRO HA 1 1
4 5613 2 1 4 PRO HB2 H -27.618 16.807 -2.284 1.00 . B B . 4 PRO HB2 1 1
4 5614 2 1 4 PRO HB3 H -28.156 15.850 -0.900 1.00 . B B . 4 PRO HB3 1 1
4 5615 2 1 4 PRO HD2 H -25.457 18.599 -1.365 1.00 . B B . 4 PRO HD2 1 1
4 5616 2 1 4 PRO HD3 H -25.225 18.336 0.376 1.00 . B B . 4 PRO HD3 1 1
4 5617 2 1 4 PRO HG2 H -27.676 18.475 -0.687 1.00 . B B . 4 PRO HG2 1 1
4 5618 2 1 4 PRO HG3 H -27.307 17.354 0.635 1.00 . B B . 4 PRO HG3 1 1
4 5619 2 1 4 PRO N N -25.044 16.598 -0.812 1.00 . B B . 4 PRO N 1 1
4 5620 2 1 4 PRO O O -26.481 14.428 -3.356 1.00 . B B . 4 PRO O 1 1
4 5621 2 1 5 GLU C C -23.525 14.151 -4.763 1.00 . B B . 5 GLU C 1 1
4 5622 2 1 5 GLU CA C -24.298 15.465 -4.710 1.00 . B B . 5 GLU CA 1 1
4 5623 2 1 5 GLU CB C -23.444 16.599 -5.275 1.00 . B B . 5 GLU CB 1 1
4 5624 2 1 5 GLU CD C -25.172 18.125 -6.303 1.00 . B B . 5 GLU CD 1 1
4 5625 2 1 5 GLU CG C -24.123 17.956 -5.222 1.00 . B B . 5 GLU CG 1 1
4 5626 2 1 5 GLU H H -24.154 16.412 -2.829 1.00 . B B . 5 GLU H 1 1
4 5627 2 1 5 GLU HA H -25.194 15.371 -5.303 1.00 . B B . 5 GLU HA 1 1
4 5628 2 1 5 GLU HB2 H -22.523 16.657 -4.712 1.00 . B B . 5 GLU HB2 1 1
4 5629 2 1 5 GLU HB3 H -23.210 16.377 -6.306 1.00 . B B . 5 GLU HB3 1 1
4 5630 2 1 5 GLU HG2 H -24.599 18.070 -4.260 1.00 . B B . 5 GLU HG2 1 1
4 5631 2 1 5 GLU HG3 H -23.373 18.725 -5.343 1.00 . B B . 5 GLU HG3 1 1
4 5632 2 1 5 GLU N N -24.693 15.782 -3.346 1.00 . B B . 5 GLU N 1 1
4 5633 2 1 5 GLU O O -23.331 13.578 -5.836 1.00 . B B . 5 GLU O 1 1
4 5634 2 1 5 GLU OE1 O -24.804 18.494 -7.439 1.00 . B B . 5 GLU OE1 1 1
4 5635 2 1 5 GLU OE2 O -26.366 17.891 -6.026 1.00 . B B . 5 GLU OE2 1 1
4 5636 2 1 6 ALA C C -23.256 11.257 -3.241 1.00 . B B . 6 ALA C 1 1
4 5637 2 1 6 ALA CA C -22.331 12.435 -3.528 1.00 . B B . 6 ALA CA 1 1
4 5638 2 1 6 ALA CB C -21.247 12.533 -2.466 1.00 . B B . 6 ALA CB 1 1
4 5639 2 1 6 ALA H H -23.286 14.169 -2.779 1.00 . B B . 6 ALA H 1 1
4 5640 2 1 6 ALA HA H -21.855 12.279 -4.484 1.00 . B B . 6 ALA HA 1 1
4 5641 2 1 6 ALA HB1 H -21.704 12.661 -1.496 1.00 . B B . 6 ALA HB1 1 1
4 5642 2 1 6 ALA HB2 H -20.614 13.381 -2.679 1.00 . B B . 6 ALA HB2 1 1
4 5643 2 1 6 ALA HB3 H -20.655 11.631 -2.472 1.00 . B B . 6 ALA HB3 1 1
4 5644 2 1 6 ALA N N -23.085 13.678 -3.606 1.00 . B B . 6 ALA N 1 1
4 5645 2 1 6 ALA O O -24.261 11.401 -2.542 1.00 . B B . 6 ALA O 1 1
4 5646 2 1 7 ASP C C -23.451 8.298 -2.212 1.00 . B B . 7 ASP C 1 1
4 5647 2 1 7 ASP CA C -23.717 8.894 -3.593 1.00 . B B . 7 ASP CA 1 1
4 5648 2 1 7 ASP CB C -23.414 7.858 -4.680 1.00 . B B . 7 ASP CB 1 1
4 5649 2 1 7 ASP CG C -24.347 6.665 -4.606 1.00 . B B . 7 ASP CG 1 1
4 5650 2 1 7 ASP H H -22.114 10.053 -4.349 1.00 . B B . 7 ASP H 1 1
4 5651 2 1 7 ASP HA H -24.757 9.177 -3.657 1.00 . B B . 7 ASP HA 1 1
4 5652 2 1 7 ASP HB2 H -23.526 8.320 -5.649 1.00 . B B . 7 ASP HB2 1 1
4 5653 2 1 7 ASP HB3 H -22.399 7.510 -4.565 1.00 . B B . 7 ASP HB3 1 1
4 5654 2 1 7 ASP N N -22.918 10.098 -3.792 1.00 . B B . 7 ASP N 1 1
4 5655 2 1 7 ASP O O -22.297 8.087 -1.827 1.00 . B B . 7 ASP O 1 1
4 5656 2 1 7 ASP OD1 O -24.035 5.699 -3.876 1.00 . B B . 7 ASP OD1 1 1
4 5657 2 1 7 ASP OD2 O -25.399 6.687 -5.271 1.00 . B B . 7 ASP OD2 1 1
4 5658 2 1 8 PRO C C -23.741 6.081 -0.046 1.00 . B B . 8 PRO C 1 1
4 5659 2 1 8 PRO CA C -24.428 7.449 -0.100 1.00 . B B . 8 PRO CA 1 1
4 5660 2 1 8 PRO CB C -25.891 7.326 0.351 1.00 . B B . 8 PRO CB 1 1
4 5661 2 1 8 PRO CD C -25.925 8.209 -1.866 1.00 . B B . 8 PRO CD 1 1
4 5662 2 1 8 PRO CG C -26.688 7.348 -0.905 1.00 . B B . 8 PRO CG 1 1
4 5663 2 1 8 PRO HA H -23.908 8.129 0.559 1.00 . B B . 8 PRO HA 1 1
4 5664 2 1 8 PRO HB2 H -26.025 6.398 0.887 1.00 . B B . 8 PRO HB2 1 1
4 5665 2 1 8 PRO HB3 H -26.142 8.159 0.993 1.00 . B B . 8 PRO HB3 1 1
4 5666 2 1 8 PRO HD2 H -26.084 7.875 -2.879 1.00 . B B . 8 PRO HD2 1 1
4 5667 2 1 8 PRO HD3 H -26.210 9.245 -1.758 1.00 . B B . 8 PRO HD3 1 1
4 5668 2 1 8 PRO HG2 H -26.789 6.345 -1.294 1.00 . B B . 8 PRO HG2 1 1
4 5669 2 1 8 PRO HG3 H -27.663 7.774 -0.715 1.00 . B B . 8 PRO HG3 1 1
4 5670 2 1 8 PRO N N -24.525 8.004 -1.457 1.00 . B B . 8 PRO N 1 1
4 5671 2 1 8 PRO O O -23.222 5.686 0.998 1.00 . B B . 8 PRO O 1 1
4 5672 2 1 9 ARG C C -21.646 4.171 -1.602 1.00 . B B . 9 ARG C 1 1
4 5673 2 1 9 ARG CA C -23.108 4.043 -1.207 1.00 . B B . 9 ARG CA 1 1
4 5674 2 1 9 ARG CB C -23.841 3.135 -2.194 1.00 . B B . 9 ARG CB 1 1
4 5675 2 1 9 ARG CD C -26.101 2.602 -3.153 1.00 . B B . 9 ARG CD 1 1
4 5676 2 1 9 ARG CG C -25.323 2.978 -1.901 1.00 . B B . 9 ARG CG 1 1
4 5677 2 1 9 ARG CZ C -26.540 3.514 -5.405 1.00 . B B . 9 ARG CZ 1 1
4 5678 2 1 9 ARG H H -24.144 5.729 -1.975 1.00 . B B . 9 ARG H 1 1
4 5679 2 1 9 ARG HA H -23.169 3.613 -0.220 1.00 . B B . 9 ARG HA 1 1
4 5680 2 1 9 ARG HB2 H -23.735 3.547 -3.188 1.00 . B B . 9 ARG HB2 1 1
4 5681 2 1 9 ARG HB3 H -23.388 2.156 -2.174 1.00 . B B . 9 ARG HB3 1 1
4 5682 2 1 9 ARG HD2 H -25.729 1.658 -3.522 1.00 . B B . 9 ARG HD2 1 1
4 5683 2 1 9 ARG HD3 H -27.144 2.503 -2.894 1.00 . B B . 9 ARG HD3 1 1
4 5684 2 1 9 ARG HE H -25.418 4.410 -4.003 1.00 . B B . 9 ARG HE 1 1
4 5685 2 1 9 ARG HG2 H -25.454 2.202 -1.160 1.00 . B B . 9 ARG HG2 1 1
4 5686 2 1 9 ARG HG3 H -25.705 3.912 -1.519 1.00 . B B . 9 ARG HG3 1 1
4 5687 2 1 9 ARG HH11 H -27.378 1.705 -5.043 1.00 . B B . 9 ARG HH11 1 1
4 5688 2 1 9 ARG HH12 H -27.703 2.369 -6.611 1.00 . B B . 9 ARG HH12 1 1
4 5689 2 1 9 ARG HH21 H -25.836 5.305 -6.060 1.00 . B B . 9 ARG HH21 1 1
4 5690 2 1 9 ARG HH22 H -26.813 4.420 -7.201 1.00 . B B . 9 ARG HH22 1 1
4 5691 2 1 9 ARG N N -23.734 5.361 -1.159 1.00 . B B . 9 ARG N 1 1
4 5692 2 1 9 ARG NE N -25.967 3.611 -4.206 1.00 . B B . 9 ARG NE 1 1
4 5693 2 1 9 ARG NH1 N -27.263 2.445 -5.711 1.00 . B B . 9 ARG NH1 1 1
4 5694 2 1 9 ARG NH2 N -26.387 4.488 -6.294 1.00 . B B . 9 ARG NH2 1 1
4 5695 2 1 9 ARG O O -20.791 3.427 -1.120 1.00 . B B . 9 ARG O 1 1
4 5696 2 1 10 LEU C C -19.105 5.822 -1.799 1.00 . B B . 10 LEU C 1 1
4 5697 2 1 10 LEU CA C -20.006 5.371 -2.947 1.00 . B B . 10 LEU CA 1 1
4 5698 2 1 10 LEU CB C -20.016 6.427 -4.054 1.00 . B B . 10 LEU CB 1 1
4 5699 2 1 10 LEU CD1 C -18.129 5.567 -5.479 1.00 . B B . 10 LEU CD1 1 1
4 5700 2 1 10 LEU CD2 C -18.752 7.994 -5.551 1.00 . B B . 10 LEU CD2 1 1
4 5701 2 1 10 LEU CG C -18.652 6.752 -4.674 1.00 . B B . 10 LEU CG 1 1
4 5702 2 1 10 LEU H H -22.096 5.686 -2.821 1.00 . B B . 10 LEU H 1 1
4 5703 2 1 10 LEU HA H -19.622 4.446 -3.347 1.00 . B B . 10 LEU HA 1 1
4 5704 2 1 10 LEU HB2 H -20.668 6.082 -4.842 1.00 . B B . 10 LEU HB2 1 1
4 5705 2 1 10 LEU HB3 H -20.426 7.341 -3.646 1.00 . B B . 10 LEU HB3 1 1
4 5706 2 1 10 LEU HD11 H -17.198 5.835 -5.954 1.00 . B B . 10 LEU HD11 1 1
4 5707 2 1 10 LEU HD12 H -18.853 5.297 -6.234 1.00 . B B . 10 LEU HD12 1 1
4 5708 2 1 10 LEU HD13 H -17.966 4.725 -4.820 1.00 . B B . 10 LEU HD13 1 1
4 5709 2 1 10 LEU HD21 H -19.453 7.813 -6.352 1.00 . B B . 10 LEU HD21 1 1
4 5710 2 1 10 LEU HD22 H -17.782 8.220 -5.969 1.00 . B B . 10 LEU HD22 1 1
4 5711 2 1 10 LEU HD23 H -19.092 8.829 -4.957 1.00 . B B . 10 LEU HD23 1 1
4 5712 2 1 10 LEU HG H -17.943 6.957 -3.883 1.00 . B B . 10 LEU HG 1 1
4 5713 2 1 10 LEU N N -21.364 5.127 -2.476 1.00 . B B . 10 LEU N 1 1
4 5714 2 1 10 LEU O O -17.953 5.409 -1.697 1.00 . B B . 10 LEU O 1 1
4 5715 2 1 11 ILE C C -18.788 6.118 1.326 1.00 . B B . 11 ILE C 1 1
4 5716 2 1 11 ILE CA C -18.912 7.173 0.217 1.00 . B B . 11 ILE CA 1 1
4 5717 2 1 11 ILE CB C -19.584 8.457 0.766 1.00 . B B . 11 ILE CB 1 1
4 5718 2 1 11 ILE CD1 C -19.156 10.554 2.151 1.00 . B B . 11 ILE CD1 1 1
4 5719 2 1 11 ILE CG1 C -18.658 9.185 1.744 1.00 . B B . 11 ILE CG1 1 1
4 5720 2 1 11 ILE CG2 C -20.917 8.130 1.429 1.00 . B B . 11 ILE CG2 1 1
4 5721 2 1 11 ILE H H -20.589 6.930 -1.054 1.00 . B B . 11 ILE H 1 1
4 5722 2 1 11 ILE HA H -17.918 7.431 -0.125 1.00 . B B . 11 ILE HA 1 1
4 5723 2 1 11 ILE HB H -19.788 9.111 -0.071 1.00 . B B . 11 ILE HB 1 1
4 5724 2 1 11 ILE HD11 H -19.216 11.190 1.280 1.00 . B B . 11 ILE HD11 1 1
4 5725 2 1 11 ILE HD12 H -18.473 10.989 2.866 1.00 . B B . 11 ILE HD12 1 1
4 5726 2 1 11 ILE HD13 H -20.134 10.463 2.598 1.00 . B B . 11 ILE HD13 1 1
4 5727 2 1 11 ILE HG12 H -18.553 8.590 2.640 1.00 . B B . 11 ILE HG12 1 1
4 5728 2 1 11 ILE HG13 H -17.688 9.306 1.285 1.00 . B B . 11 ILE HG13 1 1
4 5729 2 1 11 ILE HG21 H -21.330 9.027 1.866 1.00 . B B . 11 ILE HG21 1 1
4 5730 2 1 11 ILE HG22 H -20.761 7.392 2.199 1.00 . B B . 11 ILE HG22 1 1
4 5731 2 1 11 ILE HG23 H -21.604 7.741 0.690 1.00 . B B . 11 ILE HG23 1 1
4 5732 2 1 11 ILE N N -19.655 6.652 -0.924 1.00 . B B . 11 ILE N 1 1
4 5733 2 1 11 ILE O O -18.060 6.301 2.302 1.00 . B B . 11 ILE O 1 1
4 5734 2 1 12 GLU C C -18.243 3.022 1.959 1.00 . B B . 12 GLU C 1 1
4 5735 2 1 12 GLU CA C -19.450 3.932 2.152 1.00 . B B . 12 GLU CA 1 1
4 5736 2 1 12 GLU CB C -20.741 3.120 2.090 1.00 . B B . 12 GLU CB 1 1
4 5737 2 1 12 GLU CD C -21.283 3.352 4.530 1.00 . B B . 12 GLU CD 1 1
4 5738 2 1 12 GLU CG C -21.770 3.555 3.115 1.00 . B B . 12 GLU CG 1 1
4 5739 2 1 12 GLU H H -20.034 4.893 0.358 1.00 . B B . 12 GLU H 1 1
4 5740 2 1 12 GLU HA H -19.378 4.393 3.125 1.00 . B B . 12 GLU HA 1 1
4 5741 2 1 12 GLU HB2 H -21.174 3.225 1.106 1.00 . B B . 12 GLU HB2 1 1
4 5742 2 1 12 GLU HB3 H -20.508 2.079 2.264 1.00 . B B . 12 GLU HB3 1 1
4 5743 2 1 12 GLU HG2 H -21.986 4.604 2.971 1.00 . B B . 12 GLU HG2 1 1
4 5744 2 1 12 GLU HG3 H -22.669 2.977 2.970 1.00 . B B . 12 GLU HG3 1 1
4 5745 2 1 12 GLU N N -19.485 5.001 1.162 1.00 . B B . 12 GLU N 1 1
4 5746 2 1 12 GLU O O -17.874 2.271 2.864 1.00 . B B . 12 GLU O 1 1
4 5747 2 1 12 GLU OE1 O -20.514 4.201 5.023 1.00 . B B . 12 GLU OE1 1 1
4 5748 2 1 12 GLU OE2 O -21.663 2.340 5.154 1.00 . B B . 12 GLU OE2 1 1
4 5749 2 1 13 SER C C -15.312 2.609 1.462 1.00 . B B . 13 SER C 1 1
4 5750 2 1 13 SER CA C -16.453 2.284 0.496 1.00 . B B . 13 SER CA 1 1
4 5751 2 1 13 SER CB C -16.006 2.505 -0.948 1.00 . B B . 13 SER CB 1 1
4 5752 2 1 13 SER H H -17.967 3.707 0.104 1.00 . B B . 13 SER H 1 1
4 5753 2 1 13 SER HA H -16.732 1.248 0.625 1.00 . B B . 13 SER HA 1 1
4 5754 2 1 13 SER HB2 H -15.595 3.502 -1.047 1.00 . B B . 13 SER HB2 1 1
4 5755 2 1 13 SER HB3 H -15.251 1.778 -1.203 1.00 . B B . 13 SER HB3 1 1
4 5756 2 1 13 SER HG H -16.876 2.796 -2.680 1.00 . B B . 13 SER HG 1 1
4 5757 2 1 13 SER N N -17.624 3.099 0.790 1.00 . B B . 13 SER N 1 1
4 5758 2 1 13 SER O O -14.475 1.755 1.764 1.00 . B B . 13 SER O 1 1
4 5759 2 1 13 SER OG O -17.095 2.369 -1.848 1.00 . B B . 13 SER OG 1 1
4 5760 2 1 14 LEU C C -14.516 3.675 4.273 1.00 . B B . 14 LEU C 1 1
4 5761 2 1 14 LEU CA C -14.275 4.285 2.897 1.00 . B B . 14 LEU CA 1 1
4 5762 2 1 14 LEU CB C -14.253 5.814 2.994 1.00 . B B . 14 LEU CB 1 1
4 5763 2 1 14 LEU CD1 C -15.029 7.251 1.087 1.00 . B B . 14 LEU CD1 1 1
4 5764 2 1 14 LEU CD2 C -12.718 7.529 2.001 1.00 . B B . 14 LEU CD2 1 1
4 5765 2 1 14 LEU CG C -13.838 6.542 1.713 1.00 . B B . 14 LEU CG 1 1
4 5766 2 1 14 LEU H H -16.002 4.471 1.692 1.00 . B B . 14 LEU H 1 1
4 5767 2 1 14 LEU HA H -13.321 3.940 2.526 1.00 . B B . 14 LEU HA 1 1
4 5768 2 1 14 LEU HB2 H -15.241 6.150 3.275 1.00 . B B . 14 LEU HB2 1 1
4 5769 2 1 14 LEU HB3 H -13.563 6.092 3.778 1.00 . B B . 14 LEU HB3 1 1
4 5770 2 1 14 LEU HD11 H -14.715 7.765 0.191 1.00 . B B . 14 LEU HD11 1 1
4 5771 2 1 14 LEU HD12 H -15.433 7.968 1.789 1.00 . B B . 14 LEU HD12 1 1
4 5772 2 1 14 LEU HD13 H -15.789 6.527 0.837 1.00 . B B . 14 LEU HD13 1 1
4 5773 2 1 14 LEU HD21 H -13.063 8.271 2.704 1.00 . B B . 14 LEU HD21 1 1
4 5774 2 1 14 LEU HD22 H -12.418 8.013 1.082 1.00 . B B . 14 LEU HD22 1 1
4 5775 2 1 14 LEU HD23 H -11.874 7.001 2.420 1.00 . B B . 14 LEU HD23 1 1
4 5776 2 1 14 LEU HG H -13.471 5.818 0.998 1.00 . B B . 14 LEU HG 1 1
4 5777 2 1 14 LEU N N -15.300 3.843 1.959 1.00 . B B . 14 LEU N 1 1
4 5778 2 1 14 LEU O O -13.608 3.098 4.872 1.00 . B B . 14 LEU O 1 1
4 5779 2 1 15 SER C C -15.959 1.721 6.088 1.00 . B B . 15 SER C 1 1
4 5780 2 1 15 SER CA C -16.107 3.241 6.064 1.00 . B B . 15 SER CA 1 1
4 5781 2 1 15 SER CB C -17.543 3.635 6.408 1.00 . B B . 15 SER CB 1 1
4 5782 2 1 15 SER H H -16.436 4.243 4.233 1.00 . B B . 15 SER H 1 1
4 5783 2 1 15 SER HA H -15.439 3.670 6.798 1.00 . B B . 15 SER HA 1 1
4 5784 2 1 15 SER HB2 H -18.191 2.784 6.264 1.00 . B B . 15 SER HB2 1 1
4 5785 2 1 15 SER HB3 H -17.590 3.957 7.437 1.00 . B B . 15 SER HB3 1 1
4 5786 2 1 15 SER HG H -18.928 4.561 5.367 1.00 . B B . 15 SER HG 1 1
4 5787 2 1 15 SER N N -15.748 3.783 4.759 1.00 . B B . 15 SER N 1 1
4 5788 2 1 15 SER O O -15.596 1.140 7.112 1.00 . B B . 15 SER O 1 1
4 5789 2 1 15 SER OG O -17.984 4.693 5.573 1.00 . B B . 15 SER OG 1 1
4 5790 2 1 16 GLN C C -14.691 -0.825 5.130 1.00 . B B . 16 GLN C 1 1
4 5791 2 1 16 GLN CA C -16.121 -0.370 4.847 1.00 . B B . 16 GLN CA 1 1
4 5792 2 1 16 GLN CB C -16.558 -0.839 3.459 1.00 . B B . 16 GLN CB 1 1
4 5793 2 1 16 GLN CD C -17.798 -2.900 4.253 1.00 . B B . 16 GLN CD 1 1
4 5794 2 1 16 GLN CG C -16.716 -2.348 3.344 1.00 . B B . 16 GLN CG 1 1
4 5795 2 1 16 GLN H H -16.530 1.598 4.172 1.00 . B B . 16 GLN H 1 1
4 5796 2 1 16 GLN HA H -16.775 -0.805 5.587 1.00 . B B . 16 GLN HA 1 1
4 5797 2 1 16 GLN HB2 H -17.506 -0.382 3.223 1.00 . B B . 16 GLN HB2 1 1
4 5798 2 1 16 GLN HB3 H -15.821 -0.521 2.734 1.00 . B B . 16 GLN HB3 1 1
4 5799 2 1 16 GLN HE21 H -16.827 -4.627 4.402 1.00 . B B . 16 GLN HE21 1 1
4 5800 2 1 16 GLN HE22 H -18.315 -4.518 5.281 1.00 . B B . 16 GLN HE22 1 1
4 5801 2 1 16 GLN HG2 H -16.966 -2.592 2.326 1.00 . B B . 16 GLN HG2 1 1
4 5802 2 1 16 GLN HG3 H -15.776 -2.814 3.604 1.00 . B B . 16 GLN HG3 1 1
4 5803 2 1 16 GLN N N -16.232 1.082 4.954 1.00 . B B . 16 GLN N 1 1
4 5804 2 1 16 GLN NE2 N -17.631 -4.139 4.686 1.00 . B B . 16 GLN NE2 1 1
4 5805 2 1 16 GLN O O -14.470 -1.769 5.891 1.00 . B B . 16 GLN O 1 1
4 5806 2 1 16 GLN OE1 O -18.783 -2.222 4.555 1.00 . B B . 16 GLN OE1 1 1
4 5807 2 1 17 MET C C -11.925 -0.248 6.190 1.00 . B B . 17 MET C 1 1
4 5808 2 1 17 MET CA C -12.319 -0.468 4.733 1.00 . B B . 17 MET CA 1 1
4 5809 2 1 17 MET CB C -11.426 0.376 3.817 1.00 . B B . 17 MET CB 1 1
4 5810 2 1 17 MET CE C -9.547 -1.883 2.453 1.00 . B B . 17 MET CE 1 1
4 5811 2 1 17 MET CG C -11.558 0.034 2.340 1.00 . B B . 17 MET CG 1 1
4 5812 2 1 17 MET H H -13.962 0.614 3.948 1.00 . B B . 17 MET H 1 1
4 5813 2 1 17 MET HA H -12.187 -1.512 4.489 1.00 . B B . 17 MET HA 1 1
4 5814 2 1 17 MET HB2 H -11.679 1.417 3.946 1.00 . B B . 17 MET HB2 1 1
4 5815 2 1 17 MET HB3 H -10.396 0.225 4.106 1.00 . B B . 17 MET HB3 1 1
4 5816 2 1 17 MET HE1 H -8.953 -1.199 1.866 1.00 . B B . 17 MET HE1 1 1
4 5817 2 1 17 MET HE2 H -9.222 -2.896 2.263 1.00 . B B . 17 MET HE2 1 1
4 5818 2 1 17 MET HE3 H -9.426 -1.656 3.502 1.00 . B B . 17 MET HE3 1 1
4 5819 2 1 17 MET HG2 H -12.556 0.290 2.012 1.00 . B B . 17 MET HG2 1 1
4 5820 2 1 17 MET HG3 H -10.839 0.619 1.784 1.00 . B B . 17 MET HG3 1 1
4 5821 2 1 17 MET N N -13.725 -0.137 4.533 1.00 . B B . 17 MET N 1 1
4 5822 2 1 17 MET O O -11.221 -1.065 6.786 1.00 . B B . 17 MET O 1 1
4 5823 2 1 17 MET SD S -11.273 -1.715 1.999 1.00 . B B . 17 MET SD 1 1
4 5824 2 1 18 LEU C C -12.721 0.140 9.089 1.00 . B B . 18 LEU C 1 1
4 5825 2 1 18 LEU CA C -12.121 1.186 8.151 1.00 . B B . 18 LEU CA 1 1
4 5826 2 1 18 LEU CB C -12.666 2.577 8.490 1.00 . B B . 18 LEU CB 1 1
4 5827 2 1 18 LEU CD1 C -10.952 3.273 10.191 1.00 . B B . 18 LEU CD1 1 1
4 5828 2 1 18 LEU CD2 C -13.230 4.305 10.213 1.00 . B B . 18 LEU CD2 1 1
4 5829 2 1 18 LEU CG C -12.433 3.041 9.931 1.00 . B B . 18 LEU CG 1 1
4 5830 2 1 18 LEU H H -12.973 1.451 6.233 1.00 . B B . 18 LEU H 1 1
4 5831 2 1 18 LEU HA H -11.048 1.189 8.274 1.00 . B B . 18 LEU HA 1 1
4 5832 2 1 18 LEU HB2 H -12.201 3.291 7.825 1.00 . B B . 18 LEU HB2 1 1
4 5833 2 1 18 LEU HB3 H -13.731 2.578 8.302 1.00 . B B . 18 LEU HB3 1 1
4 5834 2 1 18 LEU HD11 H -10.576 4.015 9.500 1.00 . B B . 18 LEU HD11 1 1
4 5835 2 1 18 LEU HD12 H -10.411 2.349 10.051 1.00 . B B . 18 LEU HD12 1 1
4 5836 2 1 18 LEU HD13 H -10.815 3.623 11.202 1.00 . B B . 18 LEU HD13 1 1
4 5837 2 1 18 LEU HD21 H -14.272 4.129 9.992 1.00 . B B . 18 LEU HD21 1 1
4 5838 2 1 18 LEU HD22 H -12.861 5.107 9.589 1.00 . B B . 18 LEU HD22 1 1
4 5839 2 1 18 LEU HD23 H -13.120 4.577 11.252 1.00 . B B . 18 LEU HD23 1 1
4 5840 2 1 18 LEU HG H -12.775 2.272 10.609 1.00 . B B . 18 LEU HG 1 1
4 5841 2 1 18 LEU N N -12.408 0.849 6.763 1.00 . B B . 18 LEU N 1 1
4 5842 2 1 18 LEU O O -12.055 -0.332 10.013 1.00 . B B . 18 LEU O 1 1
4 5843 2 1 19 SER C C -14.010 -2.586 9.512 1.00 . B B . 19 SER C 1 1
4 5844 2 1 19 SER CA C -14.673 -1.216 9.645 1.00 . B B . 19 SER CA 1 1
4 5845 2 1 19 SER CB C -16.151 -1.299 9.238 1.00 . B B . 19 SER CB 1 1
4 5846 2 1 19 SER H H -14.450 0.194 8.080 1.00 . B B . 19 SER H 1 1
4 5847 2 1 19 SER HA H -14.611 -0.901 10.676 1.00 . B B . 19 SER HA 1 1
4 5848 2 1 19 SER HB2 H -16.579 -0.307 9.240 1.00 . B B . 19 SER HB2 1 1
4 5849 2 1 19 SER HB3 H -16.228 -1.722 8.246 1.00 . B B . 19 SER HB3 1 1
4 5850 2 1 19 SER HG H -16.318 -2.363 10.876 1.00 . B B . 19 SER HG 1 1
4 5851 2 1 19 SER N N -13.973 -0.225 8.835 1.00 . B B . 19 SER N 1 1
4 5852 2 1 19 SER O O -14.078 -3.409 10.424 1.00 . B B . 19 SER O 1 1
4 5853 2 1 19 SER OG O -16.885 -2.113 10.136 1.00 . B B . 19 SER OG 1 1
4 5854 2 1 20 MET C C -11.429 -4.189 8.999 1.00 . B B . 20 MET C 1 1
4 5855 2 1 20 MET CA C -12.675 -4.073 8.128 1.00 . B B . 20 MET CA 1 1
4 5856 2 1 20 MET CB C -12.294 -4.183 6.651 1.00 . B B . 20 MET CB 1 1
4 5857 2 1 20 MET CE C -12.655 -4.801 3.621 1.00 . B B . 20 MET CE 1 1
4 5858 2 1 20 MET CG C -12.005 -5.607 6.197 1.00 . B B . 20 MET CG 1 1
4 5859 2 1 20 MET H H -13.329 -2.109 7.693 1.00 . B B . 20 MET H 1 1
4 5860 2 1 20 MET HA H -13.355 -4.873 8.378 1.00 . B B . 20 MET HA 1 1
4 5861 2 1 20 MET HB2 H -13.102 -3.791 6.051 1.00 . B B . 20 MET HB2 1 1
4 5862 2 1 20 MET HB3 H -11.409 -3.587 6.480 1.00 . B B . 20 MET HB3 1 1
4 5863 2 1 20 MET HE1 H -13.616 -5.244 3.836 1.00 . B B . 20 MET HE1 1 1
4 5864 2 1 20 MET HE2 H -12.461 -4.858 2.561 1.00 . B B . 20 MET HE2 1 1
4 5865 2 1 20 MET HE3 H -12.658 -3.768 3.931 1.00 . B B . 20 MET HE3 1 1
4 5866 2 1 20 MET HG2 H -11.272 -6.037 6.859 1.00 . B B . 20 MET HG2 1 1
4 5867 2 1 20 MET HG3 H -12.919 -6.183 6.256 1.00 . B B . 20 MET HG3 1 1
4 5868 2 1 20 MET N N -13.354 -2.811 8.380 1.00 . B B . 20 MET N 1 1
4 5869 2 1 20 MET O O -10.935 -5.289 9.254 1.00 . B B . 20 MET O 1 1
4 5870 2 1 20 MET SD S -11.377 -5.690 4.509 1.00 . B B . 20 MET SD 1 1
4 5871 2 1 21 GLY C C -8.541 -2.497 9.570 1.00 . B B . 21 GLY C 1 1
4 5872 2 1 21 GLY CA C -9.753 -3.028 10.297 1.00 . B B . 21 GLY CA 1 1
4 5873 2 1 21 GLY H H -11.384 -2.202 9.228 1.00 . B B . 21 GLY H 1 1
4 5874 2 1 21 GLY HA2 H -9.947 -2.399 11.152 1.00 . B B . 21 GLY HA2 1 1
4 5875 2 1 21 GLY HA3 H -9.549 -4.032 10.639 1.00 . B B . 21 GLY HA3 1 1
4 5876 2 1 21 GLY N N -10.934 -3.045 9.456 1.00 . B B . 21 GLY N 1 1
4 5877 2 1 21 GLY O O -7.417 -2.591 10.071 1.00 . B B . 21 GLY O 1 1
4 5878 2 1 22 PHE C C -7.693 0.133 7.670 1.00 . B B . 22 PHE C 1 1
4 5879 2 1 22 PHE CA C -7.676 -1.386 7.601 1.00 . B B . 22 PHE CA 1 1
4 5880 2 1 22 PHE CB C -7.769 -1.863 6.147 1.00 . B B . 22 PHE CB 1 1
4 5881 2 1 22 PHE CD1 C -6.001 -3.622 5.891 1.00 . B B . 22 PHE CD1 1 1
4 5882 2 1 22 PHE CD2 C -8.287 -4.301 5.846 1.00 . B B . 22 PHE CD2 1 1
4 5883 2 1 22 PHE CE1 C -5.604 -4.938 5.720 1.00 . B B . 22 PHE CE1 1 1
4 5884 2 1 22 PHE CE2 C -7.897 -5.617 5.676 1.00 . B B . 22 PHE CE2 1 1
4 5885 2 1 22 PHE CG C -7.345 -3.290 5.957 1.00 . B B . 22 PHE CG 1 1
4 5886 2 1 22 PHE CZ C -6.552 -5.936 5.612 1.00 . B B . 22 PHE CZ 1 1
4 5887 2 1 22 PHE H H -9.679 -1.871 8.053 1.00 . B B . 22 PHE H 1 1
4 5888 2 1 22 PHE HA H -6.749 -1.739 8.026 1.00 . B B . 22 PHE HA 1 1
4 5889 2 1 22 PHE HB2 H -8.793 -1.774 5.811 1.00 . B B . 22 PHE HB2 1 1
4 5890 2 1 22 PHE HB3 H -7.138 -1.239 5.530 1.00 . B B . 22 PHE HB3 1 1
4 5891 2 1 22 PHE HD1 H -5.256 -2.843 5.976 1.00 . B B . 22 PHE HD1 1 1
4 5892 2 1 22 PHE HD2 H -9.336 -4.054 5.894 1.00 . B B . 22 PHE HD2 1 1
4 5893 2 1 22 PHE HE1 H -4.553 -5.186 5.672 1.00 . B B . 22 PHE HE1 1 1
4 5894 2 1 22 PHE HE2 H -8.643 -6.396 5.592 1.00 . B B . 22 PHE HE2 1 1
4 5895 2 1 22 PHE HZ H -6.245 -6.965 5.479 1.00 . B B . 22 PHE HZ 1 1
4 5896 2 1 22 PHE N N -8.761 -1.935 8.392 1.00 . B B . 22 PHE N 1 1
4 5897 2 1 22 PHE O O -8.692 0.770 7.338 1.00 . B B . 22 PHE O 1 1
4 5898 2 1 23 SER C C -5.011 2.554 8.008 1.00 . B B . 23 SER C 1 1
4 5899 2 1 23 SER CA C -6.460 2.142 8.228 1.00 . B B . 23 SER CA 1 1
4 5900 2 1 23 SER CB C -6.947 2.581 9.612 1.00 . B B . 23 SER CB 1 1
4 5901 2 1 23 SER H H -5.821 0.140 8.345 1.00 . B B . 23 SER H 1 1
4 5902 2 1 23 SER HA H -7.078 2.605 7.472 1.00 . B B . 23 SER HA 1 1
4 5903 2 1 23 SER HB2 H -6.536 3.548 9.847 1.00 . B B . 23 SER HB2 1 1
4 5904 2 1 23 SER HB3 H -8.026 2.639 9.608 1.00 . B B . 23 SER HB3 1 1
4 5905 2 1 23 SER HG H -5.720 1.238 10.345 1.00 . B B . 23 SER HG 1 1
4 5906 2 1 23 SER N N -6.584 0.704 8.104 1.00 . B B . 23 SER N 1 1
4 5907 2 1 23 SER O O -4.093 1.846 8.427 1.00 . B B . 23 SER O 1 1
4 5908 2 1 23 SER OG O -6.545 1.658 10.614 1.00 . B B . 23 SER OG 1 1
4 5909 2 1 24 ASP C C -3.084 5.304 7.976 1.00 . B B . 24 ASP C 1 1
4 5910 2 1 24 ASP CA C -3.472 4.161 7.050 1.00 . B B . 24 ASP CA 1 1
4 5911 2 1 24 ASP CB C -3.344 4.595 5.585 1.00 . B B . 24 ASP CB 1 1
4 5912 2 1 24 ASP CG C -4.344 5.662 5.156 1.00 . B B . 24 ASP CG 1 1
4 5913 2 1 24 ASP H H -5.587 4.199 7.028 1.00 . B B . 24 ASP H 1 1
4 5914 2 1 24 ASP HA H -2.791 3.341 7.223 1.00 . B B . 24 ASP HA 1 1
4 5915 2 1 24 ASP HB2 H -2.350 4.989 5.424 1.00 . B B . 24 ASP HB2 1 1
4 5916 2 1 24 ASP HB3 H -3.482 3.730 4.954 1.00 . B B . 24 ASP HB3 1 1
4 5917 2 1 24 ASP N N -4.813 3.676 7.338 1.00 . B B . 24 ASP N 1 1
4 5918 2 1 24 ASP O O -3.928 6.078 8.431 1.00 . B B . 24 ASP O 1 1
4 5919 2 1 24 ASP OD1 O -5.384 5.837 5.826 1.00 . B B . 24 ASP OD1 1 1
4 5920 2 1 24 ASP OD2 O -4.094 6.312 4.121 1.00 . B B . 24 ASP OD2 1 1
4 5921 2 1 25 GLU C C -0.439 7.397 8.290 1.00 . B B . 25 GLU C 1 1
4 5922 2 1 25 GLU CA C -1.243 6.408 9.119 1.00 . B B . 25 GLU CA 1 1
4 5923 2 1 25 GLU CB C -0.352 5.785 10.206 1.00 . B B . 25 GLU CB 1 1
4 5924 2 1 25 GLU CD C 0.753 3.846 8.998 1.00 . B B . 25 GLU CD 1 1
4 5925 2 1 25 GLU CG C -0.204 4.272 10.095 1.00 . B B . 25 GLU CG 1 1
4 5926 2 1 25 GLU H H -1.183 4.706 7.875 1.00 . B B . 25 GLU H 1 1
4 5927 2 1 25 GLU HA H -2.065 6.928 9.588 1.00 . B B . 25 GLU HA 1 1
4 5928 2 1 25 GLU HB2 H 0.633 6.223 10.138 1.00 . B B . 25 GLU HB2 1 1
4 5929 2 1 25 GLU HB3 H -0.769 6.014 11.175 1.00 . B B . 25 GLU HB3 1 1
4 5930 2 1 25 GLU HG2 H 0.158 3.887 11.037 1.00 . B B . 25 GLU HG2 1 1
4 5931 2 1 25 GLU HG3 H -1.176 3.849 9.888 1.00 . B B . 25 GLU HG3 1 1
4 5932 2 1 25 GLU N N -1.795 5.379 8.257 1.00 . B B . 25 GLU N 1 1
4 5933 2 1 25 GLU O O -0.508 8.607 8.504 1.00 . B B . 25 GLU O 1 1
4 5934 2 1 25 GLU OE1 O 0.403 3.983 7.805 1.00 . B B . 25 GLU OE1 1 1
4 5935 2 1 25 GLU OE2 O 1.853 3.359 9.328 1.00 . B B . 25 GLU OE2 1 1
4 5936 2 1 26 GLY C C 0.334 8.281 5.311 1.00 . B B . 26 GLY C 1 1
4 5937 2 1 26 GLY CA C 1.125 7.712 6.472 1.00 . B B . 26 GLY CA 1 1
4 5938 2 1 26 GLY H H 0.340 5.892 7.222 1.00 . B B . 26 GLY H 1 1
4 5939 2 1 26 GLY HA2 H 1.519 8.529 7.055 1.00 . B B . 26 GLY HA2 1 1
4 5940 2 1 26 GLY HA3 H 1.948 7.130 6.083 1.00 . B B . 26 GLY HA3 1 1
4 5941 2 1 26 GLY N N 0.315 6.870 7.332 1.00 . B B . 26 GLY N 1 1
4 5942 2 1 26 GLY O O 0.854 9.074 4.526 1.00 . B B . 26 GLY O 1 1
4 5943 2 1 27 GLY C C -1.515 7.652 2.816 1.00 . B B . 27 GLY C 1 1
4 5944 2 1 27 GLY CA C -1.779 8.351 4.132 1.00 . B B . 27 GLY CA 1 1
4 5945 2 1 27 GLY H H -1.274 7.226 5.850 1.00 . B B . 27 GLY H 1 1
4 5946 2 1 27 GLY HA2 H -2.810 8.192 4.413 1.00 . B B . 27 GLY HA2 1 1
4 5947 2 1 27 GLY HA3 H -1.608 9.408 4.005 1.00 . B B . 27 GLY HA3 1 1
4 5948 2 1 27 GLY N N -0.924 7.866 5.200 1.00 . B B . 27 GLY N 1 1
4 5949 2 1 27 GLY O O -1.569 8.269 1.751 1.00 . B B . 27 GLY O 1 1
4 5950 2 1 28 TRP C C -2.191 4.854 1.181 1.00 . B B . 28 TRP C 1 1
4 5951 2 1 28 TRP CA C -0.944 5.585 1.685 1.00 . B B . 28 TRP CA 1 1
4 5952 2 1 28 TRP CB C 0.203 4.597 1.951 1.00 . B B . 28 TRP CB 1 1
4 5953 2 1 28 TRP CD1 C -0.078 3.467 4.241 1.00 . B B . 28 TRP CD1 1 1
4 5954 2 1 28 TRP CD2 C -0.591 2.160 2.494 1.00 . B B . 28 TRP CD2 1 1
4 5955 2 1 28 TRP CE2 C -0.784 1.424 3.675 1.00 . B B . 28 TRP CE2 1 1
4 5956 2 1 28 TRP CE3 C -0.853 1.545 1.265 1.00 . B B . 28 TRP CE3 1 1
4 5957 2 1 28 TRP CG C -0.144 3.467 2.875 1.00 . B B . 28 TRP CG 1 1
4 5958 2 1 28 TRP CH2 C -1.471 -0.476 2.445 1.00 . B B . 28 TRP CH2 1 1
4 5959 2 1 28 TRP CZ2 C -1.221 0.100 3.660 1.00 . B B . 28 TRP CZ2 1 1
4 5960 2 1 28 TRP CZ3 C -1.289 0.234 1.253 1.00 . B B . 28 TRP CZ3 1 1
4 5961 2 1 28 TRP H H -1.200 5.923 3.759 1.00 . B B . 28 TRP H 1 1
4 5962 2 1 28 TRP HA H -0.628 6.280 0.921 1.00 . B B . 28 TRP HA 1 1
4 5963 2 1 28 TRP HB2 H 0.518 4.169 1.015 1.00 . B B . 28 TRP HB2 1 1
4 5964 2 1 28 TRP HB3 H 1.034 5.137 2.385 1.00 . B B . 28 TRP HB3 1 1
4 5965 2 1 28 TRP HD1 H 0.232 4.316 4.833 1.00 . B B . 28 TRP HD1 1 1
4 5966 2 1 28 TRP HE1 H -0.498 1.997 5.678 1.00 . B B . 28 TRP HE1 1 1
4 5967 2 1 28 TRP HE3 H -0.718 2.075 0.333 1.00 . B B . 28 TRP HE3 1 1
4 5968 2 1 28 TRP HH2 H -1.814 -1.498 2.389 1.00 . B B . 28 TRP HH2 1 1
4 5969 2 1 28 TRP HZ2 H -1.365 -0.466 4.569 1.00 . B B . 28 TRP HZ2 1 1
4 5970 2 1 28 TRP HZ3 H -1.497 -0.255 0.316 1.00 . B B . 28 TRP HZ3 1 1
4 5971 2 1 28 TRP N N -1.226 6.361 2.884 1.00 . B B . 28 TRP N 1 1
4 5972 2 1 28 TRP NE1 N -0.460 2.245 4.730 1.00 . B B . 28 TRP NE1 1 1
4 5973 2 1 28 TRP O O -2.314 4.571 -0.009 1.00 . B B . 28 TRP O 1 1
4 5974 2 1 29 LEU C C -5.381 4.852 1.153 1.00 . B B . 29 LEU C 1 1
4 5975 2 1 29 LEU CA C -4.354 3.875 1.711 1.00 . B B . 29 LEU CA 1 1
4 5976 2 1 29 LEU CB C -4.931 3.125 2.916 1.00 . B B . 29 LEU CB 1 1
4 5977 2 1 29 LEU CD1 C -5.544 0.905 1.905 1.00 . B B . 29 LEU CD1 1 1
4 5978 2 1 29 LEU CD2 C -6.809 1.775 3.878 1.00 . B B . 29 LEU CD2 1 1
4 5979 2 1 29 LEU CG C -6.070 2.151 2.603 1.00 . B B . 29 LEU CG 1 1
4 5980 2 1 29 LEU H H -3.015 4.888 3.001 1.00 . B B . 29 LEU H 1 1
4 5981 2 1 29 LEU HA H -4.100 3.162 0.939 1.00 . B B . 29 LEU HA 1 1
4 5982 2 1 29 LEU HB2 H -4.130 2.569 3.381 1.00 . B B . 29 LEU HB2 1 1
4 5983 2 1 29 LEU HB3 H -5.297 3.853 3.623 1.00 . B B . 29 LEU HB3 1 1
4 5984 2 1 29 LEU HD11 H -4.954 1.193 1.049 1.00 . B B . 29 LEU HD11 1 1
4 5985 2 1 29 LEU HD12 H -6.376 0.297 1.582 1.00 . B B . 29 LEU HD12 1 1
4 5986 2 1 29 LEU HD13 H -4.929 0.340 2.592 1.00 . B B . 29 LEU HD13 1 1
4 5987 2 1 29 LEU HD21 H -6.104 1.393 4.603 1.00 . B B . 29 LEU HD21 1 1
4 5988 2 1 29 LEU HD22 H -7.545 1.015 3.658 1.00 . B B . 29 LEU HD22 1 1
4 5989 2 1 29 LEU HD23 H -7.302 2.648 4.278 1.00 . B B . 29 LEU HD23 1 1
4 5990 2 1 29 LEU HG H -6.773 2.631 1.938 1.00 . B B . 29 LEU HG 1 1
4 5991 2 1 29 LEU N N -3.131 4.584 2.078 1.00 . B B . 29 LEU N 1 1
4 5992 2 1 29 LEU O O -6.107 4.540 0.206 1.00 . B B . 29 LEU O 1 1
4 5993 2 1 30 THR C C -6.002 7.516 -0.150 1.00 . B B . 30 THR C 1 1
4 5994 2 1 30 THR CA C -6.362 7.066 1.271 1.00 . B B . 30 THR CA 1 1
4 5995 2 1 30 THR CB C -6.405 8.277 2.239 1.00 . B B . 30 THR CB 1 1
4 5996 2 1 30 THR CG2 C -5.172 9.157 2.097 1.00 . B B . 30 THR CG2 1 1
4 5997 2 1 30 THR H H -4.845 6.235 2.504 1.00 . B B . 30 THR H 1 1
4 5998 2 1 30 THR HA H -7.346 6.620 1.249 1.00 . B B . 30 THR HA 1 1
4 5999 2 1 30 THR HB H -6.441 7.900 3.252 1.00 . B B . 30 THR HB 1 1
4 6000 2 1 30 THR HG1 H -8.364 8.515 2.126 1.00 . B B . 30 THR HG1 1 1
4 6001 2 1 30 THR HG21 H -5.063 9.455 1.065 1.00 . B B . 30 THR HG21 1 1
4 6002 2 1 30 THR HG22 H -4.298 8.600 2.405 1.00 . B B . 30 THR HG22 1 1
4 6003 2 1 30 THR HG23 H -5.278 10.032 2.718 1.00 . B B . 30 THR HG23 1 1
4 6004 2 1 30 THR N N -5.433 6.046 1.731 1.00 . B B . 30 THR N 1 1
4 6005 2 1 30 THR O O -6.869 7.941 -0.918 1.00 . B B . 30 THR O 1 1
4 6006 2 1 30 THR OG1 O -7.583 9.063 2.001 1.00 . B B . 30 THR OG1 1 1
4 6007 2 1 31 ARG C C -4.347 6.551 -2.759 1.00 . B B . 31 ARG C 1 1
4 6008 2 1 31 ARG CA C -4.256 7.759 -1.832 1.00 . B B . 31 ARG CA 1 1
4 6009 2 1 31 ARG CB C -2.821 8.299 -1.775 1.00 . B B . 31 ARG CB 1 1
4 6010 2 1 31 ARG CD C -1.917 10.653 -1.673 1.00 . B B . 31 ARG CD 1 1
4 6011 2 1 31 ARG CG C -2.693 9.566 -0.944 1.00 . B B . 31 ARG CG 1 1
4 6012 2 1 31 ARG CZ C 0.429 11.425 -1.652 1.00 . B B . 31 ARG CZ 1 1
4 6013 2 1 31 ARG H H -4.079 7.048 0.152 1.00 . B B . 31 ARG H 1 1
4 6014 2 1 31 ARG HA H -4.909 8.535 -2.206 1.00 . B B . 31 ARG HA 1 1
4 6015 2 1 31 ARG HB2 H -2.178 7.542 -1.347 1.00 . B B . 31 ARG HB2 1 1
4 6016 2 1 31 ARG HB3 H -2.488 8.515 -2.781 1.00 . B B . 31 ARG HB3 1 1
4 6017 2 1 31 ARG HD2 H -2.228 10.665 -2.706 1.00 . B B . 31 ARG HD2 1 1
4 6018 2 1 31 ARG HD3 H -2.147 11.605 -1.220 1.00 . B B . 31 ARG HD3 1 1
4 6019 2 1 31 ARG HE H -0.156 9.514 -1.552 1.00 . B B . 31 ARG HE 1 1
4 6020 2 1 31 ARG HG2 H -3.683 9.938 -0.721 1.00 . B B . 31 ARG HG2 1 1
4 6021 2 1 31 ARG HG3 H -2.182 9.329 -0.022 1.00 . B B . 31 ARG HG3 1 1
4 6022 2 1 31 ARG HH11 H -0.940 12.913 -1.797 1.00 . B B . 31 ARG HH11 1 1
4 6023 2 1 31 ARG HH12 H 0.714 13.430 -1.774 1.00 . B B . 31 ARG HH12 1 1
4 6024 2 1 31 ARG HH21 H 2.031 10.192 -1.521 1.00 . B B . 31 ARG HH21 1 1
4 6025 2 1 31 ARG HH22 H 2.402 11.887 -1.616 1.00 . B B . 31 ARG HH22 1 1
4 6026 2 1 31 ARG N N -4.722 7.391 -0.502 1.00 . B B . 31 ARG N 1 1
4 6027 2 1 31 ARG NE N -0.472 10.441 -1.619 1.00 . B B . 31 ARG NE 1 1
4 6028 2 1 31 ARG NH1 N 0.036 12.689 -1.748 1.00 . B B . 31 ARG NH1 1 1
4 6029 2 1 31 ARG NH2 N 1.722 11.147 -1.592 1.00 . B B . 31 ARG NH2 1 1
4 6030 2 1 31 ARG O O -4.324 6.681 -3.987 1.00 . B B . 31 ARG O 1 1
4 6031 2 1 32 LEU C C -5.942 4.062 -3.596 1.00 . B B . 32 LEU C 1 1
4 6032 2 1 32 LEU CA C -4.588 4.128 -2.899 1.00 . B B . 32 LEU CA 1 1
4 6033 2 1 32 LEU CB C -4.425 2.933 -1.950 1.00 . B B . 32 LEU CB 1 1
4 6034 2 1 32 LEU CD1 C -2.658 1.292 -2.617 1.00 . B B . 32 LEU CD1 1 1
4 6035 2 1 32 LEU CD2 C -4.918 0.475 -1.939 1.00 . B B . 32 LEU CD2 1 1
4 6036 2 1 32 LEU CG C -4.148 1.589 -2.625 1.00 . B B . 32 LEU CG 1 1
4 6037 2 1 32 LEU H H -4.480 5.342 -1.176 1.00 . B B . 32 LEU H 1 1
4 6038 2 1 32 LEU HA H -3.806 4.105 -3.641 1.00 . B B . 32 LEU HA 1 1
4 6039 2 1 32 LEU HB2 H -3.606 3.147 -1.277 1.00 . B B . 32 LEU HB2 1 1
4 6040 2 1 32 LEU HB3 H -5.329 2.837 -1.367 1.00 . B B . 32 LEU HB3 1 1
4 6041 2 1 32 LEU HD11 H -2.132 2.075 -3.140 1.00 . B B . 32 LEU HD11 1 1
4 6042 2 1 32 LEU HD12 H -2.477 0.345 -3.105 1.00 . B B . 32 LEU HD12 1 1
4 6043 2 1 32 LEU HD13 H -2.308 1.242 -1.595 1.00 . B B . 32 LEU HD13 1 1
4 6044 2 1 32 LEU HD21 H -4.724 -0.462 -2.440 1.00 . B B . 32 LEU HD21 1 1
4 6045 2 1 32 LEU HD22 H -5.976 0.689 -1.979 1.00 . B B . 32 LEU HD22 1 1
4 6046 2 1 32 LEU HD23 H -4.604 0.402 -0.907 1.00 . B B . 32 LEU HD23 1 1
4 6047 2 1 32 LEU HG H -4.470 1.636 -3.655 1.00 . B B . 32 LEU HG 1 1
4 6048 2 1 32 LEU N N -4.471 5.374 -2.156 1.00 . B B . 32 LEU N 1 1
4 6049 2 1 32 LEU O O -6.040 3.654 -4.751 1.00 . B B . 32 LEU O 1 1
4 6050 2 1 33 LEU C C -8.521 5.534 -4.536 1.00 . B B . 33 LEU C 1 1
4 6051 2 1 33 LEU CA C -8.343 4.513 -3.414 1.00 . B B . 33 LEU CA 1 1
4 6052 2 1 33 LEU CB C -9.337 4.821 -2.293 1.00 . B B . 33 LEU CB 1 1
4 6053 2 1 33 LEU CD1 C -10.214 4.342 0.006 1.00 . B B . 33 LEU CD1 1 1
4 6054 2 1 33 LEU CD2 C -9.845 2.461 -1.600 1.00 . B B . 33 LEU CD2 1 1
4 6055 2 1 33 LEU CG C -9.350 3.823 -1.135 1.00 . B B . 33 LEU CG 1 1
4 6056 2 1 33 LEU H H -6.817 4.849 -1.981 1.00 . B B . 33 LEU H 1 1
4 6057 2 1 33 LEU HA H -8.549 3.528 -3.807 1.00 . B B . 33 LEU HA 1 1
4 6058 2 1 33 LEU HB2 H -9.102 5.799 -1.895 1.00 . B B . 33 LEU HB2 1 1
4 6059 2 1 33 LEU HB3 H -10.326 4.855 -2.719 1.00 . B B . 33 LEU HB3 1 1
4 6060 2 1 33 LEU HD11 H -10.254 3.604 0.794 1.00 . B B . 33 LEU HD11 1 1
4 6061 2 1 33 LEU HD12 H -11.214 4.533 -0.358 1.00 . B B . 33 LEU HD12 1 1
4 6062 2 1 33 LEU HD13 H -9.790 5.257 0.390 1.00 . B B . 33 LEU HD13 1 1
4 6063 2 1 33 LEU HD21 H -9.171 2.071 -2.351 1.00 . B B . 33 LEU HD21 1 1
4 6064 2 1 33 LEU HD22 H -10.833 2.562 -2.020 1.00 . B B . 33 LEU HD22 1 1
4 6065 2 1 33 LEU HD23 H -9.877 1.785 -0.759 1.00 . B B . 33 LEU HD23 1 1
4 6066 2 1 33 LEU HG H -8.343 3.704 -0.759 1.00 . B B . 33 LEU HG 1 1
4 6067 2 1 33 LEU N N -6.975 4.515 -2.890 1.00 . B B . 33 LEU N 1 1
4 6068 2 1 33 LEU O O -9.520 5.515 -5.252 1.00 . B B . 33 LEU O 1 1
4 6069 2 1 34 GLN C C -6.990 6.953 -7.008 1.00 . B B . 34 GLN C 1 1
4 6070 2 1 34 GLN CA C -7.652 7.444 -5.726 1.00 . B B . 34 GLN CA 1 1
4 6071 2 1 34 GLN CB C -7.005 8.753 -5.270 1.00 . B B . 34 GLN CB 1 1
4 6072 2 1 34 GLN CD C -8.931 9.325 -3.715 1.00 . B B . 34 GLN CD 1 1
4 6073 2 1 34 GLN CG C -7.426 9.199 -3.875 1.00 . B B . 34 GLN CG 1 1
4 6074 2 1 34 GLN H H -6.789 6.413 -4.089 1.00 . B B . 34 GLN H 1 1
4 6075 2 1 34 GLN HA H -8.700 7.622 -5.922 1.00 . B B . 34 GLN HA 1 1
4 6076 2 1 34 GLN HB2 H -5.932 8.633 -5.276 1.00 . B B . 34 GLN HB2 1 1
4 6077 2 1 34 GLN HB3 H -7.273 9.534 -5.969 1.00 . B B . 34 GLN HB3 1 1
4 6078 2 1 34 GLN HE21 H -8.794 8.745 -1.819 1.00 . B B . 34 GLN HE21 1 1
4 6079 2 1 34 GLN HE22 H -10.397 9.083 -2.390 1.00 . B B . 34 GLN HE22 1 1
4 6080 2 1 34 GLN HG2 H -7.065 8.477 -3.158 1.00 . B B . 34 GLN HG2 1 1
4 6081 2 1 34 GLN HG3 H -6.975 10.161 -3.669 1.00 . B B . 34 GLN HG3 1 1
4 6082 2 1 34 GLN N N -7.565 6.433 -4.686 1.00 . B B . 34 GLN N 1 1
4 6083 2 1 34 GLN NE2 N -9.422 9.026 -2.522 1.00 . B B . 34 GLN NE2 1 1
4 6084 2 1 34 GLN O O -7.302 7.426 -8.101 1.00 . B B . 34 GLN O 1 1
4 6085 2 1 34 GLN OE1 O -9.647 9.686 -4.653 1.00 . B B . 34 GLN OE1 1 1
4 6086 2 1 35 THR C C -5.909 4.124 -8.461 1.00 . B B . 35 THR C 1 1
4 6087 2 1 35 THR CA C -5.356 5.480 -8.020 1.00 . B B . 35 THR CA 1 1
4 6088 2 1 35 THR CB C -3.854 5.363 -7.731 1.00 . B B . 35 THR CB 1 1
4 6089 2 1 35 THR CG2 C -3.180 6.714 -7.901 1.00 . B B . 35 THR CG2 1 1
4 6090 2 1 35 THR H H -5.856 5.668 -5.976 1.00 . B B . 35 THR H 1 1
4 6091 2 1 35 THR HA H -5.483 6.180 -8.834 1.00 . B B . 35 THR HA 1 1
4 6092 2 1 35 THR HB H -3.417 4.666 -8.429 1.00 . B B . 35 THR HB 1 1
4 6093 2 1 35 THR HG1 H -3.653 5.628 -5.779 1.00 . B B . 35 THR HG1 1 1
4 6094 2 1 35 THR HG21 H -3.556 7.400 -7.155 1.00 . B B . 35 THR HG21 1 1
4 6095 2 1 35 THR HG22 H -3.393 7.102 -8.887 1.00 . B B . 35 THR HG22 1 1
4 6096 2 1 35 THR HG23 H -2.115 6.601 -7.781 1.00 . B B . 35 THR HG23 1 1
4 6097 2 1 35 THR N N -6.063 6.015 -6.869 1.00 . B B . 35 THR N 1 1
4 6098 2 1 35 THR O O -6.047 3.863 -9.656 1.00 . B B . 35 THR O 1 1
4 6099 2 1 35 THR OG1 O -3.642 4.881 -6.393 1.00 . B B . 35 THR OG1 1 1
4 6100 2 1 36 LYS C C -8.267 1.887 -7.627 1.00 . B B . 36 LYS C 1 1
4 6101 2 1 36 LYS CA C -6.752 1.934 -7.803 1.00 . B B . 36 LYS CA 1 1
4 6102 2 1 36 LYS CB C -6.081 0.876 -6.922 1.00 . B B . 36 LYS CB 1 1
4 6103 2 1 36 LYS CD C -3.741 1.283 -6.106 1.00 . B B . 36 LYS CD 1 1
4 6104 2 1 36 LYS CE C -2.310 1.513 -6.561 1.00 . B B . 36 LYS CE 1 1
4 6105 2 1 36 LYS CG C -4.598 0.690 -7.210 1.00 . B B . 36 LYS CG 1 1
4 6106 2 1 36 LYS H H -6.115 3.530 -6.555 1.00 . B B . 36 LYS H 1 1
4 6107 2 1 36 LYS HA H -6.524 1.724 -8.836 1.00 . B B . 36 LYS HA 1 1
4 6108 2 1 36 LYS HB2 H -6.189 1.160 -5.884 1.00 . B B . 36 LYS HB2 1 1
4 6109 2 1 36 LYS HB3 H -6.580 -0.070 -7.078 1.00 . B B . 36 LYS HB3 1 1
4 6110 2 1 36 LYS HD2 H -4.165 2.229 -5.804 1.00 . B B . 36 LYS HD2 1 1
4 6111 2 1 36 LYS HD3 H -3.736 0.604 -5.267 1.00 . B B . 36 LYS HD3 1 1
4 6112 2 1 36 LYS HE2 H -1.694 1.699 -5.691 1.00 . B B . 36 LYS HE2 1 1
4 6113 2 1 36 LYS HE3 H -1.959 0.625 -7.064 1.00 . B B . 36 LYS HE3 1 1
4 6114 2 1 36 LYS HG2 H -4.385 -0.367 -7.285 1.00 . B B . 36 LYS HG2 1 1
4 6115 2 1 36 LYS HG3 H -4.358 1.177 -8.143 1.00 . B B . 36 LYS HG3 1 1
4 6116 2 1 36 LYS HZ1 H -2.597 2.425 -8.415 1.00 . B B . 36 LYS HZ1 1 1
4 6117 2 1 36 LYS HZ2 H -1.204 2.948 -7.609 1.00 . B B . 36 LYS HZ2 1 1
4 6118 2 1 36 LYS HZ3 H -2.727 3.485 -7.105 1.00 . B B . 36 LYS HZ3 1 1
4 6119 2 1 36 LYS N N -6.228 3.265 -7.500 1.00 . B B . 36 LYS N 1 1
4 6120 2 1 36 LYS NZ N -2.203 2.669 -7.485 1.00 . B B . 36 LYS NZ 1 1
4 6121 2 1 36 LYS O O -8.849 0.809 -7.488 1.00 . B B . 36 LYS O 1 1
4 6122 2 1 37 ASN C C -10.807 2.804 -6.097 1.00 . B B . 37 ASN C 1 1
4 6123 2 1 37 ASN CA C -10.342 3.200 -7.502 1.00 . B B . 37 ASN CA 1 1
4 6124 2 1 37 ASN CB C -11.080 2.371 -8.564 1.00 . B B . 37 ASN CB 1 1
4 6125 2 1 37 ASN CG C -12.389 3.010 -8.987 1.00 . B B . 37 ASN CG 1 1
4 6126 2 1 37 ASN H H -8.357 3.875 -7.754 1.00 . B B . 37 ASN H 1 1
4 6127 2 1 37 ASN HA H -10.583 4.243 -7.653 1.00 . B B . 37 ASN HA 1 1
4 6128 2 1 37 ASN HB2 H -10.452 2.271 -9.436 1.00 . B B . 37 ASN HB2 1 1
4 6129 2 1 37 ASN HB3 H -11.292 1.390 -8.163 1.00 . B B . 37 ASN HB3 1 1
4 6130 2 1 37 ASN HD21 H -11.496 3.908 -10.519 1.00 . B B . 37 ASN HD21 1 1
4 6131 2 1 37 ASN HD22 H -13.189 4.220 -10.342 1.00 . B B . 37 ASN HD22 1 1
4 6132 2 1 37 ASN N N -8.891 3.065 -7.644 1.00 . B B . 37 ASN N 1 1
4 6133 2 1 37 ASN ND2 N -12.355 3.790 -10.057 1.00 . B B . 37 ASN ND2 1 1
4 6134 2 1 37 ASN O O -10.003 2.432 -5.240 1.00 . B B . 37 ASN O 1 1
4 6135 2 1 37 ASN OD1 O -13.426 2.807 -8.357 1.00 . B B . 37 ASN OD1 1 1
4 6136 2 1 38 TYR C C -13.235 1.145 -4.561 1.00 . B B . 38 TYR C 1 1
4 6137 2 1 38 TYR CA C -12.703 2.574 -4.579 1.00 . B B . 38 TYR CA 1 1
4 6138 2 1 38 TYR CB C -13.846 3.544 -4.270 1.00 . B B . 38 TYR CB 1 1
4 6139 2 1 38 TYR CD1 C -13.016 5.888 -4.715 1.00 . B B . 38 TYR CD1 1 1
4 6140 2 1 38 TYR CD2 C -13.362 5.226 -2.451 1.00 . B B . 38 TYR CD2 1 1
4 6141 2 1 38 TYR CE1 C -12.613 7.140 -4.289 1.00 . B B . 38 TYR CE1 1 1
4 6142 2 1 38 TYR CE2 C -12.961 6.475 -2.020 1.00 . B B . 38 TYR CE2 1 1
4 6143 2 1 38 TYR CG C -13.397 4.910 -3.805 1.00 . B B . 38 TYR CG 1 1
4 6144 2 1 38 TYR CZ C -12.588 7.428 -2.941 1.00 . B B . 38 TYR CZ 1 1
4 6145 2 1 38 TYR H H -12.698 3.185 -6.604 1.00 . B B . 38 TYR H 1 1
4 6146 2 1 38 TYR HA H -11.938 2.674 -3.824 1.00 . B B . 38 TYR HA 1 1
4 6147 2 1 38 TYR HB2 H -14.439 3.681 -5.162 1.00 . B B . 38 TYR HB2 1 1
4 6148 2 1 38 TYR HB3 H -14.468 3.117 -3.497 1.00 . B B . 38 TYR HB3 1 1
4 6149 2 1 38 TYR HD1 H -13.038 5.661 -5.770 1.00 . B B . 38 TYR HD1 1 1
4 6150 2 1 38 TYR HD2 H -13.653 4.478 -1.731 1.00 . B B . 38 TYR HD2 1 1
4 6151 2 1 38 TYR HE1 H -12.318 7.887 -5.011 1.00 . B B . 38 TYR HE1 1 1
4 6152 2 1 38 TYR HE2 H -12.941 6.701 -0.963 1.00 . B B . 38 TYR HE2 1 1
4 6153 2 1 38 TYR HH H -12.693 9.351 -2.985 1.00 . B B . 38 TYR HH 1 1
4 6154 2 1 38 TYR N N -12.111 2.899 -5.870 1.00 . B B . 38 TYR N 1 1
4 6155 2 1 38 TYR O O -14.204 0.844 -3.859 1.00 . B B . 38 TYR O 1 1
4 6156 2 1 38 TYR OH O -12.193 8.675 -2.511 1.00 . B B . 38 TYR OH 1 1
4 6157 2 1 39 ASP C C -12.391 -1.936 -4.277 1.00 . B B . 39 ASP C 1 1
4 6158 2 1 39 ASP CA C -13.037 -1.122 -5.386 1.00 . B B . 39 ASP CA 1 1
4 6159 2 1 39 ASP CB C -12.714 -1.743 -6.743 1.00 . B B . 39 ASP CB 1 1
4 6160 2 1 39 ASP CG C -13.410 -3.074 -6.929 1.00 . B B . 39 ASP CG 1 1
4 6161 2 1 39 ASP H H -11.826 0.551 -5.844 1.00 . B B . 39 ASP H 1 1
4 6162 2 1 39 ASP HA H -14.108 -1.137 -5.243 1.00 . B B . 39 ASP HA 1 1
4 6163 2 1 39 ASP HB2 H -13.038 -1.073 -7.526 1.00 . B B . 39 ASP HB2 1 1
4 6164 2 1 39 ASP HB3 H -11.649 -1.897 -6.820 1.00 . B B . 39 ASP HB3 1 1
4 6165 2 1 39 ASP N N -12.606 0.265 -5.325 1.00 . B B . 39 ASP N 1 1
4 6166 2 1 39 ASP O O -11.181 -2.170 -4.282 1.00 . B B . 39 ASP O 1 1
4 6167 2 1 39 ASP OD1 O -14.591 -3.076 -7.336 1.00 . B B . 39 ASP OD1 1 1
4 6168 2 1 39 ASP OD2 O -12.788 -4.123 -6.661 1.00 . B B . 39 ASP OD2 1 1
4 6169 2 1 40 ILE C C -12.117 -4.454 -2.624 1.00 . B B . 40 ILE C 1 1
4 6170 2 1 40 ILE CA C -12.750 -3.136 -2.183 1.00 . B B . 40 ILE CA 1 1
4 6171 2 1 40 ILE CB C -13.912 -3.443 -1.212 1.00 . B B . 40 ILE CB 1 1
4 6172 2 1 40 ILE CD1 C -16.048 -2.430 -0.256 1.00 . B B . 40 ILE CD1 1 1
4 6173 2 1 40 ILE CG1 C -14.698 -2.169 -0.892 1.00 . B B . 40 ILE CG1 1 1
4 6174 2 1 40 ILE CG2 C -13.389 -4.078 0.068 1.00 . B B . 40 ILE CG2 1 1
4 6175 2 1 40 ILE H H -14.161 -2.132 -3.394 1.00 . B B . 40 ILE H 1 1
4 6176 2 1 40 ILE HA H -12.010 -2.552 -1.654 1.00 . B B . 40 ILE HA 1 1
4 6177 2 1 40 ILE HB H -14.570 -4.152 -1.691 1.00 . B B . 40 ILE HB 1 1
4 6178 2 1 40 ILE HD11 H -15.917 -3.024 0.638 1.00 . B B . 40 ILE HD11 1 1
4 6179 2 1 40 ILE HD12 H -16.678 -2.966 -0.952 1.00 . B B . 40 ILE HD12 1 1
4 6180 2 1 40 ILE HD13 H -16.515 -1.490 0.002 1.00 . B B . 40 ILE HD13 1 1
4 6181 2 1 40 ILE HG12 H -14.123 -1.563 -0.209 1.00 . B B . 40 ILE HG12 1 1
4 6182 2 1 40 ILE HG13 H -14.863 -1.617 -1.804 1.00 . B B . 40 ILE HG13 1 1
4 6183 2 1 40 ILE HG21 H -12.833 -4.971 -0.175 1.00 . B B . 40 ILE HG21 1 1
4 6184 2 1 40 ILE HG22 H -14.220 -4.334 0.706 1.00 . B B . 40 ILE HG22 1 1
4 6185 2 1 40 ILE HG23 H -12.744 -3.378 0.583 1.00 . B B . 40 ILE HG23 1 1
4 6186 2 1 40 ILE N N -13.211 -2.355 -3.327 1.00 . B B . 40 ILE N 1 1
4 6187 2 1 40 ILE O O -11.065 -4.848 -2.116 1.00 . B B . 40 ILE O 1 1
4 6188 2 1 41 GLY C C -10.830 -6.307 -4.586 1.00 . B B . 41 GLY C 1 1
4 6189 2 1 41 GLY CA C -12.258 -6.395 -4.076 1.00 . B B . 41 GLY CA 1 1
4 6190 2 1 41 GLY H H -13.574 -4.738 -3.966 1.00 . B B . 41 GLY H 1 1
4 6191 2 1 41 GLY HA2 H -12.297 -7.119 -3.273 1.00 . B B . 41 GLY HA2 1 1
4 6192 2 1 41 GLY HA3 H -12.892 -6.732 -4.882 1.00 . B B . 41 GLY HA3 1 1
4 6193 2 1 41 GLY N N -12.757 -5.122 -3.583 1.00 . B B . 41 GLY N 1 1
4 6194 2 1 41 GLY O O -9.948 -7.031 -4.119 1.00 . B B . 41 GLY O 1 1
4 6195 2 1 42 ALA C C -8.254 -4.774 -5.064 1.00 . B B . 42 ALA C 1 1
4 6196 2 1 42 ALA CA C -9.278 -5.210 -6.114 1.00 . B B . 42 ALA CA 1 1
4 6197 2 1 42 ALA CB C -9.341 -4.187 -7.238 1.00 . B B . 42 ALA CB 1 1
4 6198 2 1 42 ALA H H -11.354 -4.849 -5.855 1.00 . B B . 42 ALA H 1 1
4 6199 2 1 42 ALA HA H -8.964 -6.153 -6.538 1.00 . B B . 42 ALA HA 1 1
4 6200 2 1 42 ALA HB1 H -8.387 -4.148 -7.742 1.00 . B B . 42 ALA HB1 1 1
4 6201 2 1 42 ALA HB2 H -9.573 -3.216 -6.826 1.00 . B B . 42 ALA HB2 1 1
4 6202 2 1 42 ALA HB3 H -10.108 -4.473 -7.943 1.00 . B B . 42 ALA HB3 1 1
4 6203 2 1 42 ALA N N -10.602 -5.402 -5.531 1.00 . B B . 42 ALA N 1 1
4 6204 2 1 42 ALA O O -7.137 -5.291 -5.027 1.00 . B B . 42 ALA O 1 1
4 6205 2 1 43 ALA C C -7.285 -4.418 -2.216 1.00 . B B . 43 ALA C 1 1
4 6206 2 1 43 ALA CA C -7.764 -3.315 -3.159 1.00 . B B . 43 ALA CA 1 1
4 6207 2 1 43 ALA CB C -8.472 -2.221 -2.372 1.00 . B B . 43 ALA CB 1 1
4 6208 2 1 43 ALA H H -9.560 -3.471 -4.280 1.00 . B B . 43 ALA H 1 1
4 6209 2 1 43 ALA HA H -6.904 -2.876 -3.642 1.00 . B B . 43 ALA HA 1 1
4 6210 2 1 43 ALA HB1 H -9.325 -2.640 -1.861 1.00 . B B . 43 ALA HB1 1 1
4 6211 2 1 43 ALA HB2 H -8.803 -1.450 -3.051 1.00 . B B . 43 ALA HB2 1 1
4 6212 2 1 43 ALA HB3 H -7.790 -1.794 -1.651 1.00 . B B . 43 ALA HB3 1 1
4 6213 2 1 43 ALA N N -8.648 -3.833 -4.205 1.00 . B B . 43 ALA N 1 1
4 6214 2 1 43 ALA O O -6.098 -4.504 -1.899 1.00 . B B . 43 ALA O 1 1
4 6215 2 1 44 LEU C C -6.918 -7.358 -1.524 1.00 . B B . 44 LEU C 1 1
4 6216 2 1 44 LEU CA C -7.877 -6.363 -0.871 1.00 . B B . 44 LEU CA 1 1
4 6217 2 1 44 LEU CB C -9.157 -7.081 -0.428 1.00 . B B . 44 LEU CB 1 1
4 6218 2 1 44 LEU CD1 C -8.556 -7.328 1.995 1.00 . B B . 44 LEU CD1 1 1
4 6219 2 1 44 LEU CD2 C -10.293 -8.817 0.983 1.00 . B B . 44 LEU CD2 1 1
4 6220 2 1 44 LEU CG C -8.996 -8.060 0.738 1.00 . B B . 44 LEU CG 1 1
4 6221 2 1 44 LEU H H -9.135 -5.171 -2.090 1.00 . B B . 44 LEU H 1 1
4 6222 2 1 44 LEU HA H -7.396 -5.933 -0.003 1.00 . B B . 44 LEU HA 1 1
4 6223 2 1 44 LEU HB2 H -9.881 -6.331 -0.144 1.00 . B B . 44 LEU HB2 1 1
4 6224 2 1 44 LEU HB3 H -9.547 -7.627 -1.273 1.00 . B B . 44 LEU HB3 1 1
4 6225 2 1 44 LEU HD11 H -9.251 -6.530 2.209 1.00 . B B . 44 LEU HD11 1 1
4 6226 2 1 44 LEU HD12 H -7.570 -6.916 1.841 1.00 . B B . 44 LEU HD12 1 1
4 6227 2 1 44 LEU HD13 H -8.531 -8.017 2.824 1.00 . B B . 44 LEU HD13 1 1
4 6228 2 1 44 LEU HD21 H -10.522 -9.430 0.123 1.00 . B B . 44 LEU HD21 1 1
4 6229 2 1 44 LEU HD22 H -11.097 -8.114 1.147 1.00 . B B . 44 LEU HD22 1 1
4 6230 2 1 44 LEU HD23 H -10.183 -9.447 1.854 1.00 . B B . 44 LEU HD23 1 1
4 6231 2 1 44 LEU HG H -8.233 -8.780 0.487 1.00 . B B . 44 LEU HG 1 1
4 6232 2 1 44 LEU N N -8.206 -5.274 -1.785 1.00 . B B . 44 LEU N 1 1
4 6233 2 1 44 LEU O O -6.006 -7.881 -0.878 1.00 . B B . 44 LEU O 1 1
4 6234 2 1 45 ASP C C -4.901 -7.941 -3.837 1.00 . B B . 45 ASP C 1 1
4 6235 2 1 45 ASP CA C -6.282 -8.531 -3.564 1.00 . B B . 45 ASP CA 1 1
4 6236 2 1 45 ASP CB C -6.959 -8.896 -4.887 1.00 . B B . 45 ASP CB 1 1
4 6237 2 1 45 ASP CG C -6.365 -10.137 -5.520 1.00 . B B . 45 ASP CG 1 1
4 6238 2 1 45 ASP H H -7.858 -7.143 -3.276 1.00 . B B . 45 ASP H 1 1
4 6239 2 1 45 ASP HA H -6.165 -9.424 -2.970 1.00 . B B . 45 ASP HA 1 1
4 6240 2 1 45 ASP HB2 H -8.009 -9.072 -4.708 1.00 . B B . 45 ASP HB2 1 1
4 6241 2 1 45 ASP HB3 H -6.849 -8.077 -5.578 1.00 . B B . 45 ASP HB3 1 1
4 6242 2 1 45 ASP N N -7.118 -7.598 -2.813 1.00 . B B . 45 ASP N 1 1
4 6243 2 1 45 ASP O O -3.930 -8.671 -4.020 1.00 . B B . 45 ASP O 1 1
4 6244 2 1 45 ASP OD1 O -6.821 -11.248 -5.187 1.00 . B B . 45 ASP OD1 1 1
4 6245 2 1 45 ASP OD2 O -5.447 -10.013 -6.365 1.00 . B B . 45 ASP OD2 1 1
4 6246 2 1 46 THR C C -2.482 -6.277 -3.074 1.00 . B B . 46 THR C 1 1
4 6247 2 1 46 THR CA C -3.566 -5.920 -4.101 1.00 . B B . 46 THR CA 1 1
4 6248 2 1 46 THR CB C -3.778 -4.390 -4.117 1.00 . B B . 46 THR CB 1 1
4 6249 2 1 46 THR CG2 C -2.491 -3.656 -4.475 1.00 . B B . 46 THR CG2 1 1
4 6250 2 1 46 THR H H -5.625 -6.091 -3.650 1.00 . B B . 46 THR H 1 1
4 6251 2 1 46 THR HA H -3.225 -6.220 -5.080 1.00 . B B . 46 THR HA 1 1
4 6252 2 1 46 THR HB H -4.089 -4.076 -3.130 1.00 . B B . 46 THR HB 1 1
4 6253 2 1 46 THR HG1 H -5.491 -4.721 -5.060 1.00 . B B . 46 THR HG1 1 1
4 6254 2 1 46 THR HG21 H -2.652 -2.592 -4.407 1.00 . B B . 46 THR HG21 1 1
4 6255 2 1 46 THR HG22 H -2.202 -3.910 -5.484 1.00 . B B . 46 THR HG22 1 1
4 6256 2 1 46 THR HG23 H -1.709 -3.952 -3.790 1.00 . B B . 46 THR HG23 1 1
4 6257 2 1 46 THR N N -4.820 -6.617 -3.837 1.00 . B B . 46 THR N 1 1
4 6258 2 1 46 THR O O -1.299 -6.343 -3.407 1.00 . B B . 46 THR O 1 1
4 6259 2 1 46 THR OG1 O -4.798 -4.045 -5.062 1.00 . B B . 46 THR OG1 1 1
4 6260 2 1 47 ILE C C -1.928 -8.345 -0.438 1.00 . B B . 47 ILE C 1 1
4 6261 2 1 47 ILE CA C -1.926 -6.854 -0.783 1.00 . B B . 47 ILE CA 1 1
4 6262 2 1 47 ILE CB C -2.180 -6.031 0.496 1.00 . B B . 47 ILE CB 1 1
4 6263 2 1 47 ILE CD1 C -3.939 -5.467 2.255 1.00 . B B . 47 ILE CD1 1 1
4 6264 2 1 47 ILE CG1 C -3.652 -6.118 0.917 1.00 . B B . 47 ILE CG1 1 1
4 6265 2 1 47 ILE CG2 C -1.767 -4.582 0.276 1.00 . B B . 47 ILE CG2 1 1
4 6266 2 1 47 ILE H H -3.843 -6.495 -1.622 1.00 . B B . 47 ILE H 1 1
4 6267 2 1 47 ILE HA H -0.945 -6.593 -1.154 1.00 . B B . 47 ILE HA 1 1
4 6268 2 1 47 ILE HB H -1.561 -6.437 1.284 1.00 . B B . 47 ILE HB 1 1
4 6269 2 1 47 ILE HD11 H -4.989 -5.562 2.484 1.00 . B B . 47 ILE HD11 1 1
4 6270 2 1 47 ILE HD12 H -3.672 -4.421 2.210 1.00 . B B . 47 ILE HD12 1 1
4 6271 2 1 47 ILE HD13 H -3.356 -5.953 3.024 1.00 . B B . 47 ILE HD13 1 1
4 6272 2 1 47 ILE HG12 H -4.263 -5.627 0.174 1.00 . B B . 47 ILE HG12 1 1
4 6273 2 1 47 ILE HG13 H -3.938 -7.157 0.986 1.00 . B B . 47 ILE HG13 1 1
4 6274 2 1 47 ILE HG21 H -2.412 -4.133 -0.462 1.00 . B B . 47 ILE HG21 1 1
4 6275 2 1 47 ILE HG22 H -0.744 -4.549 -0.071 1.00 . B B . 47 ILE HG22 1 1
4 6276 2 1 47 ILE HG23 H -1.849 -4.039 1.206 1.00 . B B . 47 ILE HG23 1 1
4 6277 2 1 47 ILE N N -2.886 -6.528 -1.834 1.00 . B B . 47 ILE N 1 1
4 6278 2 1 47 ILE O O -1.197 -8.774 0.450 1.00 . B B . 47 ILE O 1 1
4 6279 2 1 48 GLN C C -3.322 -10.919 0.497 1.00 . B B . 48 GLN C 1 1
4 6280 2 1 48 GLN CA C -2.857 -10.571 -0.921 1.00 . B B . 48 GLN CA 1 1
4 6281 2 1 48 GLN CB C -1.509 -11.246 -1.200 1.00 . B B . 48 GLN CB 1 1
4 6282 2 1 48 GLN CD C -2.121 -13.669 -1.627 1.00 . B B . 48 GLN CD 1 1
4 6283 2 1 48 GLN CG C -1.577 -12.378 -2.210 1.00 . B B . 48 GLN CG 1 1
4 6284 2 1 48 GLN H H -3.319 -8.704 -1.827 1.00 . B B . 48 GLN H 1 1
4 6285 2 1 48 GLN HA H -3.583 -10.954 -1.618 1.00 . B B . 48 GLN HA 1 1
4 6286 2 1 48 GLN HB2 H -0.822 -10.504 -1.575 1.00 . B B . 48 GLN HB2 1 1
4 6287 2 1 48 GLN HB3 H -1.123 -11.642 -0.273 1.00 . B B . 48 GLN HB3 1 1
4 6288 2 1 48 GLN HE21 H -3.969 -13.158 -2.151 1.00 . B B . 48 GLN HE21 1 1
4 6289 2 1 48 GLN HE22 H -3.804 -14.687 -1.361 1.00 . B B . 48 GLN HE22 1 1
4 6290 2 1 48 GLN HG2 H -2.215 -12.076 -3.022 1.00 . B B . 48 GLN HG2 1 1
4 6291 2 1 48 GLN HG3 H -0.585 -12.565 -2.592 1.00 . B B . 48 GLN HG3 1 1
4 6292 2 1 48 GLN N N -2.760 -9.118 -1.136 1.00 . B B . 48 GLN N 1 1
4 6293 2 1 48 GLN NE2 N -3.428 -13.857 -1.720 1.00 . B B . 48 GLN NE2 1 1
4 6294 2 1 48 GLN O O -3.142 -12.045 0.961 1.00 . B B . 48 GLN O 1 1
4 6295 2 1 48 GLN OE1 O -1.366 -14.502 -1.119 1.00 . B B . 48 GLN OE1 1 1
4 6296 2 1 49 TYR C C -5.900 -10.579 2.486 1.00 . B B . 49 TYR C 1 1
4 6297 2 1 49 TYR CA C -4.428 -10.194 2.533 1.00 . B B . 49 TYR CA 1 1
4 6298 2 1 49 TYR CB C -4.235 -8.952 3.408 1.00 . B B . 49 TYR CB 1 1
4 6299 2 1 49 TYR CD1 C -1.706 -9.072 3.340 1.00 . B B . 49 TYR CD1 1 1
4 6300 2 1 49 TYR CD2 C -2.751 -8.537 5.415 1.00 . B B . 49 TYR CD2 1 1
4 6301 2 1 49 TYR CE1 C -0.463 -8.976 3.937 1.00 . B B . 49 TYR CE1 1 1
4 6302 2 1 49 TYR CE2 C -1.510 -8.434 6.016 1.00 . B B . 49 TYR CE2 1 1
4 6303 2 1 49 TYR CG C -2.871 -8.857 4.066 1.00 . B B . 49 TYR CG 1 1
4 6304 2 1 49 TYR CZ C -0.370 -8.655 5.273 1.00 . B B . 49 TYR CZ 1 1
4 6305 2 1 49 TYR H H -4.069 -9.088 0.762 1.00 . B B . 49 TYR H 1 1
4 6306 2 1 49 TYR HA H -3.865 -11.015 2.955 1.00 . B B . 49 TYR HA 1 1
4 6307 2 1 49 TYR HB2 H -4.368 -8.070 2.800 1.00 . B B . 49 TYR HB2 1 1
4 6308 2 1 49 TYR HB3 H -4.980 -8.957 4.189 1.00 . B B . 49 TYR HB3 1 1
4 6309 2 1 49 TYR HD1 H -1.780 -9.325 2.292 1.00 . B B . 49 TYR HD1 1 1
4 6310 2 1 49 TYR HD2 H -3.645 -8.367 5.995 1.00 . B B . 49 TYR HD2 1 1
4 6311 2 1 49 TYR HE1 H 0.433 -9.147 3.355 1.00 . B B . 49 TYR HE1 1 1
4 6312 2 1 49 TYR HE2 H -1.437 -8.184 7.063 1.00 . B B . 49 TYR HE2 1 1
4 6313 2 1 49 TYR HH H 1.431 -7.988 5.310 1.00 . B B . 49 TYR HH 1 1
4 6314 2 1 49 TYR N N -3.938 -9.964 1.178 1.00 . B B . 49 TYR N 1 1
4 6315 2 1 49 TYR O O -6.638 -10.403 3.451 1.00 . B B . 49 TYR O 1 1
4 6316 2 1 49 TYR OH O 0.868 -8.543 5.865 1.00 . B B . 49 TYR OH 1 1
4 6317 2 1 50 SER C C -8.053 -12.718 2.033 1.00 . B B . 50 SER C 1 1
4 6318 2 1 50 SER CA C -7.679 -11.544 1.129 1.00 . B B . 50 SER CA 1 1
4 6319 2 1 50 SER CB C -7.844 -11.933 -0.338 1.00 . B B . 50 SER CB 1 1
4 6320 2 1 50 SER H H -5.660 -11.238 0.618 1.00 . B B . 50 SER H 1 1
4 6321 2 1 50 SER HA H -8.328 -10.710 1.349 1.00 . B B . 50 SER HA 1 1
4 6322 2 1 50 SER HB2 H -8.171 -12.959 -0.404 1.00 . B B . 50 SER HB2 1 1
4 6323 2 1 50 SER HB3 H -8.571 -11.287 -0.803 1.00 . B B . 50 SER HB3 1 1
4 6324 2 1 50 SER HG H -6.691 -12.135 -1.923 1.00 . B B . 50 SER HG 1 1
4 6325 2 1 50 SER N N -6.306 -11.121 1.347 1.00 . B B . 50 SER N 1 1
4 6326 2 1 50 SER O O -9.218 -12.904 2.377 1.00 . B B . 50 SER O 1 1
4 6327 2 1 50 SER OG O -6.604 -11.803 -1.021 1.00 . B B . 50 SER OG 1 1
4 6328 2 1 51 LYS C C -7.368 -14.259 4.729 1.00 . B B . 51 LYS C 1 1
4 6329 2 1 51 LYS CA C -7.288 -14.663 3.264 1.00 . B B . 51 LYS CA 1 1
4 6330 2 1 51 LYS CB C -6.185 -15.701 3.062 1.00 . B B . 51 LYS CB 1 1
4 6331 2 1 51 LYS CD C -6.877 -17.589 1.527 1.00 . B B . 51 LYS CD 1 1
4 6332 2 1 51 LYS CE C -8.341 -17.468 1.932 1.00 . B B . 51 LYS CE 1 1
4 6333 2 1 51 LYS CG C -6.137 -16.259 1.646 1.00 . B B . 51 LYS CG 1 1
4 6334 2 1 51 LYS H H -6.149 -13.300 2.113 1.00 . B B . 51 LYS H 1 1
4 6335 2 1 51 LYS HA H -8.232 -15.097 2.974 1.00 . B B . 51 LYS HA 1 1
4 6336 2 1 51 LYS HB2 H -5.230 -15.246 3.281 1.00 . B B . 51 LYS HB2 1 1
4 6337 2 1 51 LYS HB3 H -6.350 -16.521 3.745 1.00 . B B . 51 LYS HB3 1 1
4 6338 2 1 51 LYS HD2 H -6.827 -17.925 0.502 1.00 . B B . 51 LYS HD2 1 1
4 6339 2 1 51 LYS HD3 H -6.396 -18.312 2.164 1.00 . B B . 51 LYS HD3 1 1
4 6340 2 1 51 LYS HE2 H -8.396 -17.314 2.999 1.00 . B B . 51 LYS HE2 1 1
4 6341 2 1 51 LYS HE3 H -8.764 -16.618 1.427 1.00 . B B . 51 LYS HE3 1 1
4 6342 2 1 51 LYS HG2 H -6.597 -15.545 0.981 1.00 . B B . 51 LYS HG2 1 1
4 6343 2 1 51 LYS HG3 H -5.103 -16.403 1.363 1.00 . B B . 51 LYS HG3 1 1
4 6344 2 1 51 LYS HZ1 H -8.724 -19.519 2.040 1.00 . B B . 51 LYS HZ1 1 1
4 6345 2 1 51 LYS HZ2 H -9.114 -18.827 0.550 1.00 . B B . 51 LYS HZ2 1 1
4 6346 2 1 51 LYS HZ3 H -10.114 -18.570 1.887 1.00 . B B . 51 LYS HZ3 1 1
4 6347 2 1 51 LYS N N -7.057 -13.505 2.412 1.00 . B B . 51 LYS N 1 1
4 6348 2 1 51 LYS NZ N -9.126 -18.678 1.579 1.00 . B B . 51 LYS NZ 1 1
4 6349 2 1 51 LYS O O -8.303 -14.643 5.434 1.00 . B B . 51 LYS O 1 1
4 6350 2 1 52 HIS C C -5.328 -11.923 6.736 1.00 . B B . 52 HIS C 1 1
4 6351 2 1 52 HIS CA C -6.359 -13.027 6.561 1.00 . B B . 52 HIS CA 1 1
4 6352 2 1 52 HIS CB C -6.042 -14.183 7.511 1.00 . B B . 52 HIS CB 1 1
4 6353 2 1 52 HIS CD2 C -7.566 -13.831 9.579 1.00 . B B . 52 HIS CD2 1 1
4 6354 2 1 52 HIS CE1 C -6.011 -13.311 11.030 1.00 . B B . 52 HIS CE1 1 1
4 6355 2 1 52 HIS CG C -6.376 -13.875 8.936 1.00 . B B . 52 HIS CG 1 1
4 6356 2 1 52 HIS H H -5.684 -13.196 4.568 1.00 . B B . 52 HIS H 1 1
4 6357 2 1 52 HIS HA H -7.333 -12.634 6.802 1.00 . B B . 52 HIS HA 1 1
4 6358 2 1 52 HIS HB2 H -6.608 -15.054 7.215 1.00 . B B . 52 HIS HB2 1 1
4 6359 2 1 52 HIS HB3 H -4.987 -14.407 7.456 1.00 . B B . 52 HIS HB3 1 1
4 6360 2 1 52 HIS HD1 H -4.456 -13.497 9.716 1.00 . B B . 52 HIS HD1 1 1
4 6361 2 1 52 HIS HD2 H -8.535 -14.039 9.149 1.00 . B B . 52 HIS HD2 1 1
4 6362 2 1 52 HIS HE1 H -5.511 -13.031 11.946 1.00 . B B . 52 HIS HE1 1 1
4 6363 2 1 52 HIS HE2 H -7.969 -13.494 11.615 1.00 . B B . 52 HIS HE2 1 1
4 6364 2 1 52 HIS N N -6.393 -13.482 5.180 1.00 . B B . 52 HIS N 1 1
4 6365 2 1 52 HIS ND1 N -5.425 -13.546 9.876 1.00 . B B . 52 HIS ND1 1 1
4 6366 2 1 52 HIS NE2 N -7.313 -13.478 10.880 1.00 . B B . 52 HIS NE2 1 1
4 6367 2 1 52 HIS O O -5.705 -10.836 7.213 1.00 . B B . 52 HIS O 1 1
4 6368 2 1 52 HIS OXT O -4.143 -12.156 6.414 1.00 . B B . 52 HIS OXT 1 1
5 6369 1 1 1 GLY C C 19.614 17.650 -2.282 1.00 . A A . 1 GLY C 1 1
5 6370 1 1 1 GLY CA C 18.975 18.670 -3.194 1.00 . A A . 1 GLY CA 1 1
5 6371 1 1 1 GLY H1 H 18.775 20.176 -1.772 1.00 . A A . 1 GLY H1 1 1
5 6372 1 1 1 GLY H2 H 17.421 19.177 -1.907 1.00 . A A . 1 GLY H2 1 1
5 6373 1 1 1 GLY H3 H 17.734 20.339 -3.093 1.00 . A A . 1 GLY H3 1 1
5 6374 1 1 1 GLY HA2 H 18.336 18.156 -3.894 1.00 . A A . 1 GLY HA2 1 1
5 6375 1 1 1 GLY HA3 H 19.750 19.189 -3.740 1.00 . A A . 1 GLY HA3 1 1
5 6376 1 1 1 GLY N N 18.170 19.661 -2.440 1.00 . A A . 1 GLY N 1 1
5 6377 1 1 1 GLY O O 19.389 17.676 -1.072 1.00 . A A . 1 GLY O 1 1
5 6378 1 1 2 SER C C 22.434 16.216 -1.599 1.00 . A A . 2 SER C 1 1
5 6379 1 1 2 SER CA C 21.073 15.714 -2.090 1.00 . A A . 2 SER CA 1 1
5 6380 1 1 2 SER CB C 21.250 14.467 -2.958 1.00 . A A . 2 SER CB 1 1
5 6381 1 1 2 SER H H 20.518 16.771 -3.830 1.00 . A A . 2 SER H 1 1
5 6382 1 1 2 SER HA H 20.456 15.470 -1.239 1.00 . A A . 2 SER HA 1 1
5 6383 1 1 2 SER HB2 H 22.303 14.306 -3.140 1.00 . A A . 2 SER HB2 1 1
5 6384 1 1 2 SER HB3 H 20.836 13.609 -2.449 1.00 . A A . 2 SER HB3 1 1
5 6385 1 1 2 SER HG H 20.426 13.752 -4.593 1.00 . A A . 2 SER HG 1 1
5 6386 1 1 2 SER N N 20.396 16.748 -2.856 1.00 . A A . 2 SER N 1 1
5 6387 1 1 2 SER O O 23.349 16.419 -2.398 1.00 . A A . 2 SER O 1 1
5 6388 1 1 2 SER OG O 20.588 14.624 -4.207 1.00 . A A . 2 SER OG 1 1
5 6389 1 1 3 PRO C C 24.762 15.783 0.697 1.00 . A A . 3 PRO C 1 1
5 6390 1 1 3 PRO CA C 23.817 16.926 0.306 1.00 . A A . 3 PRO CA 1 1
5 6391 1 1 3 PRO CB C 23.319 17.660 1.551 1.00 . A A . 3 PRO CB 1 1
5 6392 1 1 3 PRO CD C 21.528 16.256 0.737 1.00 . A A . 3 PRO CD 1 1
5 6393 1 1 3 PRO CG C 22.103 16.904 1.976 1.00 . A A . 3 PRO CG 1 1
5 6394 1 1 3 PRO HA H 24.329 17.617 -0.346 1.00 . A A . 3 PRO HA 1 1
5 6395 1 1 3 PRO HB2 H 24.082 17.642 2.316 1.00 . A A . 3 PRO HB2 1 1
5 6396 1 1 3 PRO HB3 H 23.079 18.684 1.299 1.00 . A A . 3 PRO HB3 1 1
5 6397 1 1 3 PRO HD2 H 21.347 15.206 0.911 1.00 . A A . 3 PRO HD2 1 1
5 6398 1 1 3 PRO HD3 H 20.613 16.751 0.445 1.00 . A A . 3 PRO HD3 1 1
5 6399 1 1 3 PRO HG2 H 22.376 16.150 2.697 1.00 . A A . 3 PRO HG2 1 1
5 6400 1 1 3 PRO HG3 H 21.382 17.585 2.405 1.00 . A A . 3 PRO HG3 1 1
5 6401 1 1 3 PRO N N 22.575 16.443 -0.284 1.00 . A A . 3 PRO N 1 1
5 6402 1 1 3 PRO O O 24.316 14.655 0.916 1.00 . A A . 3 PRO O 1 1
5 6403 1 1 4 PRO C C 26.836 14.477 2.566 1.00 . A A . 4 PRO C 1 1
5 6404 1 1 4 PRO CA C 27.083 15.054 1.174 1.00 . A A . 4 PRO CA 1 1
5 6405 1 1 4 PRO CB C 28.408 15.828 1.154 1.00 . A A . 4 PRO CB 1 1
5 6406 1 1 4 PRO CD C 26.691 17.376 0.548 1.00 . A A . 4 PRO CD 1 1
5 6407 1 1 4 PRO CG C 28.137 17.042 0.334 1.00 . A A . 4 PRO CG 1 1
5 6408 1 1 4 PRO HA H 27.122 14.249 0.456 1.00 . A A . 4 PRO HA 1 1
5 6409 1 1 4 PRO HB2 H 28.688 16.090 2.165 1.00 . A A . 4 PRO HB2 1 1
5 6410 1 1 4 PRO HB3 H 29.177 15.215 0.709 1.00 . A A . 4 PRO HB3 1 1
5 6411 1 1 4 PRO HD2 H 26.577 18.026 1.404 1.00 . A A . 4 PRO HD2 1 1
5 6412 1 1 4 PRO HD3 H 26.274 17.834 -0.335 1.00 . A A . 4 PRO HD3 1 1
5 6413 1 1 4 PRO HG2 H 28.764 17.857 0.664 1.00 . A A . 4 PRO HG2 1 1
5 6414 1 1 4 PRO HG3 H 28.320 16.828 -0.708 1.00 . A A . 4 PRO HG3 1 1
5 6415 1 1 4 PRO N N 26.076 16.063 0.802 1.00 . A A . 4 PRO N 1 1
5 6416 1 1 4 PRO O O 27.384 13.437 2.932 1.00 . A A . 4 PRO O 1 1
5 6417 1 1 5 GLU C C 24.741 13.520 4.662 1.00 . A A . 5 GLU C 1 1
5 6418 1 1 5 GLU CA C 25.675 14.724 4.686 1.00 . A A . 5 GLU CA 1 1
5 6419 1 1 5 GLU CB C 25.034 15.866 5.468 1.00 . A A . 5 GLU CB 1 1
5 6420 1 1 5 GLU CD C 27.351 16.679 6.073 1.00 . A A . 5 GLU CD 1 1
5 6421 1 1 5 GLU CG C 25.947 17.066 5.650 1.00 . A A . 5 GLU CG 1 1
5 6422 1 1 5 GLU H H 25.597 15.981 2.990 1.00 . A A . 5 GLU H 1 1
5 6423 1 1 5 GLU HA H 26.596 14.442 5.173 1.00 . A A . 5 GLU HA 1 1
5 6424 1 1 5 GLU HB2 H 24.148 16.192 4.941 1.00 . A A . 5 GLU HB2 1 1
5 6425 1 1 5 GLU HB3 H 24.749 15.506 6.445 1.00 . A A . 5 GLU HB3 1 1
5 6426 1 1 5 GLU HG2 H 26.007 17.603 4.713 1.00 . A A . 5 GLU HG2 1 1
5 6427 1 1 5 GLU HG3 H 25.523 17.711 6.405 1.00 . A A . 5 GLU HG3 1 1
5 6428 1 1 5 GLU N N 26.000 15.159 3.338 1.00 . A A . 5 GLU N 1 1
5 6429 1 1 5 GLU O O 24.623 12.792 5.653 1.00 . A A . 5 GLU O 1 1
5 6430 1 1 5 GLU OE1 O 27.499 15.771 6.916 1.00 . A A . 5 GLU OE1 1 1
5 6431 1 1 5 GLU OE2 O 28.316 17.282 5.558 1.00 . A A . 5 GLU OE2 1 1
5 6432 1 1 6 ALA C C 23.920 10.910 3.094 1.00 . A A . 6 ALA C 1 1
5 6433 1 1 6 ALA CA C 23.166 12.201 3.375 1.00 . A A . 6 ALA CA 1 1
5 6434 1 1 6 ALA CB C 22.165 12.486 2.264 1.00 . A A . 6 ALA CB 1 1
5 6435 1 1 6 ALA H H 24.246 13.909 2.767 1.00 . A A . 6 ALA H 1 1
5 6436 1 1 6 ALA HA H 22.618 12.094 4.300 1.00 . A A . 6 ALA HA 1 1
5 6437 1 1 6 ALA HB1 H 22.690 12.616 1.330 1.00 . A A . 6 ALA HB1 1 1
5 6438 1 1 6 ALA HB2 H 21.616 13.385 2.495 1.00 . A A . 6 ALA HB2 1 1
5 6439 1 1 6 ALA HB3 H 21.476 11.657 2.179 1.00 . A A . 6 ALA HB3 1 1
5 6440 1 1 6 ALA N N 24.088 13.311 3.528 1.00 . A A . 6 ALA N 1 1
5 6441 1 1 6 ALA O O 24.938 10.912 2.396 1.00 . A A . 6 ALA O 1 1
5 6442 1 1 7 ASP C C 23.792 7.982 2.048 1.00 . A A . 7 ASP C 1 1
5 6443 1 1 7 ASP CA C 24.047 8.509 3.460 1.00 . A A . 7 ASP CA 1 1
5 6444 1 1 7 ASP CB C 23.511 7.513 4.493 1.00 . A A . 7 ASP CB 1 1
5 6445 1 1 7 ASP CG C 24.408 6.303 4.661 1.00 . A A . 7 ASP CG 1 1
5 6446 1 1 7 ASP H H 22.602 9.882 4.178 1.00 . A A . 7 ASP H 1 1
5 6447 1 1 7 ASP HA H 25.109 8.630 3.606 1.00 . A A . 7 ASP HA 1 1
5 6448 1 1 7 ASP HB2 H 23.426 8.007 5.450 1.00 . A A . 7 ASP HB2 1 1
5 6449 1 1 7 ASP HB3 H 22.535 7.173 4.184 1.00 . A A . 7 ASP HB3 1 1
5 6450 1 1 7 ASP N N 23.422 9.814 3.642 1.00 . A A . 7 ASP N 1 1
5 6451 1 1 7 ASP O O 22.640 7.821 1.637 1.00 . A A . 7 ASP O 1 1
5 6452 1 1 7 ASP OD1 O 24.570 5.530 3.693 1.00 . A A . 7 ASP OD1 1 1
5 6453 1 1 7 ASP OD2 O 24.952 6.114 5.772 1.00 . A A . 7 ASP OD2 1 1
5 6454 1 1 8 PRO C C 24.069 5.827 -0.159 1.00 . A A . 8 PRO C 1 1
5 6455 1 1 8 PRO CA C 24.760 7.188 -0.079 1.00 . A A . 8 PRO CA 1 1
5 6456 1 1 8 PRO CB C 26.216 7.077 -0.542 1.00 . A A . 8 PRO CB 1 1
5 6457 1 1 8 PRO CD C 26.268 7.845 1.721 1.00 . A A . 8 PRO CD 1 1
5 6458 1 1 8 PRO CG C 27.021 7.028 0.712 1.00 . A A . 8 PRO CG 1 1
5 6459 1 1 8 PRO HA H 24.235 7.888 -0.712 1.00 . A A . 8 PRO HA 1 1
5 6460 1 1 8 PRO HB2 H 26.339 6.176 -1.127 1.00 . A A . 8 PRO HB2 1 1
5 6461 1 1 8 PRO HB3 H 26.473 7.937 -1.140 1.00 . A A . 8 PRO HB3 1 1
5 6462 1 1 8 PRO HD2 H 26.415 7.445 2.715 1.00 . A A . 8 PRO HD2 1 1
5 6463 1 1 8 PRO HD3 H 26.576 8.879 1.678 1.00 . A A . 8 PRO HD3 1 1
5 6464 1 1 8 PRO HG2 H 27.112 6.006 1.050 1.00 . A A . 8 PRO HG2 1 1
5 6465 1 1 8 PRO HG3 H 27.996 7.454 0.538 1.00 . A A . 8 PRO HG3 1 1
5 6466 1 1 8 PRO N N 24.865 7.694 1.295 1.00 . A A . 8 PRO N 1 1
5 6467 1 1 8 PRO O O 23.561 5.439 -1.211 1.00 . A A . 8 PRO O 1 1
5 6468 1 1 9 ARG C C 21.944 3.930 1.361 1.00 . A A . 9 ARG C 1 1
5 6469 1 1 9 ARG CA C 23.412 3.796 0.989 1.00 . A A . 9 ARG CA 1 1
5 6470 1 1 9 ARG CB C 24.126 2.889 1.989 1.00 . A A . 9 ARG CB 1 1
5 6471 1 1 9 ARG CD C 26.352 2.333 3.009 1.00 . A A . 9 ARG CD 1 1
5 6472 1 1 9 ARG CG C 25.624 2.777 1.751 1.00 . A A . 9 ARG CG 1 1
5 6473 1 1 9 ARG CZ C 26.887 3.253 5.241 1.00 . A A . 9 ARG CZ 1 1
5 6474 1 1 9 ARG H H 24.461 5.467 1.771 1.00 . A A . 9 ARG H 1 1
5 6475 1 1 9 ARG HA H 23.485 3.362 0.002 1.00 . A A . 9 ARG HA 1 1
5 6476 1 1 9 ARG HB2 H 23.969 3.275 2.988 1.00 . A A . 9 ARG HB2 1 1
5 6477 1 1 9 ARG HB3 H 23.701 1.898 1.927 1.00 . A A . 9 ARG HB3 1 1
5 6478 1 1 9 ARG HD2 H 25.944 1.387 3.332 1.00 . A A . 9 ARG HD2 1 1
5 6479 1 1 9 ARG HD3 H 27.402 2.212 2.779 1.00 . A A . 9 ARG HD3 1 1
5 6480 1 1 9 ARG HE H 25.574 4.062 3.952 1.00 . A A . 9 ARG HE 1 1
5 6481 1 1 9 ARG HG2 H 25.801 2.056 0.970 1.00 . A A . 9 ARG HG2 1 1
5 6482 1 1 9 ARG HG3 H 26.004 3.743 1.447 1.00 . A A . 9 ARG HG3 1 1
5 6483 1 1 9 ARG HH11 H 27.846 1.530 4.783 1.00 . A A . 9 ARG HH11 1 1
5 6484 1 1 9 ARG HH12 H 28.230 2.196 6.335 1.00 . A A . 9 ARG HH12 1 1
5 6485 1 1 9 ARG HH21 H 26.068 4.953 6.005 1.00 . A A . 9 ARG HH21 1 1
5 6486 1 1 9 ARG HH22 H 27.228 4.146 7.025 1.00 . A A . 9 ARG HH22 1 1
5 6487 1 1 9 ARG N N 24.044 5.106 0.951 1.00 . A A . 9 ARG N 1 1
5 6488 1 1 9 ARG NE N 26.210 3.312 4.095 1.00 . A A . 9 ARG NE 1 1
5 6489 1 1 9 ARG NH1 N 27.721 2.246 5.469 1.00 . A A . 9 ARG NH1 1 1
5 6490 1 1 9 ARG NH2 N 26.716 4.188 6.165 1.00 . A A . 9 ARG NH2 1 1
5 6491 1 1 9 ARG O O 21.103 3.152 0.909 1.00 . A A . 9 ARG O 1 1
5 6492 1 1 10 LEU C C 19.400 5.622 1.442 1.00 . A A . 10 LEU C 1 1
5 6493 1 1 10 LEU CA C 20.266 5.174 2.612 1.00 . A A . 10 LEU CA 1 1
5 6494 1 1 10 LEU CB C 20.232 6.223 3.724 1.00 . A A . 10 LEU CB 1 1
5 6495 1 1 10 LEU CD1 C 18.346 5.299 5.097 1.00 . A A . 10 LEU CD1 1 1
5 6496 1 1 10 LEU CD2 C 18.885 7.741 5.195 1.00 . A A . 10 LEU CD2 1 1
5 6497 1 1 10 LEU CG C 18.848 6.502 4.312 1.00 . A A . 10 LEU CG 1 1
5 6498 1 1 10 LEU H H 22.352 5.530 2.490 1.00 . A A . 10 LEU H 1 1
5 6499 1 1 10 LEU HA H 19.876 4.244 2.996 1.00 . A A . 10 LEU HA 1 1
5 6500 1 1 10 LEU HB2 H 20.879 5.891 4.523 1.00 . A A . 10 LEU HB2 1 1
5 6501 1 1 10 LEU HB3 H 20.624 7.148 3.327 1.00 . A A . 10 LEU HB3 1 1
5 6502 1 1 10 LEU HD11 H 17.364 5.510 5.497 1.00 . A A . 10 LEU HD11 1 1
5 6503 1 1 10 LEU HD12 H 19.028 5.085 5.906 1.00 . A A . 10 LEU HD12 1 1
5 6504 1 1 10 LEU HD13 H 18.288 4.441 4.441 1.00 . A A . 10 LEU HD13 1 1
5 6505 1 1 10 LEU HD21 H 19.698 7.656 5.904 1.00 . A A . 10 LEU HD21 1 1
5 6506 1 1 10 LEU HD22 H 17.952 7.835 5.727 1.00 . A A . 10 LEU HD22 1 1
5 6507 1 1 10 LEU HD23 H 19.037 8.617 4.579 1.00 . A A . 10 LEU HD23 1 1
5 6508 1 1 10 LEU HG H 18.153 6.688 3.506 1.00 . A A . 10 LEU HG 1 1
5 6509 1 1 10 LEU N N 21.637 4.935 2.175 1.00 . A A . 10 LEU N 1 1
5 6510 1 1 10 LEU O O 18.247 5.211 1.319 1.00 . A A . 10 LEU O 1 1
5 6511 1 1 11 ILE C C 19.045 5.825 -1.609 1.00 . A A . 11 ILE C 1 1
5 6512 1 1 11 ILE CA C 19.228 6.944 -0.582 1.00 . A A . 11 ILE CA 1 1
5 6513 1 1 11 ILE CB C 19.943 8.157 -1.226 1.00 . A A . 11 ILE CB 1 1
5 6514 1 1 11 ILE CD1 C 19.587 10.139 -2.789 1.00 . A A . 11 ILE CD1 1 1
5 6515 1 1 11 ILE CG1 C 19.064 8.806 -2.303 1.00 . A A . 11 ILE CG1 1 1
5 6516 1 1 11 ILE CG2 C 21.286 7.741 -1.816 1.00 . A A . 11 ILE CG2 1 1
5 6517 1 1 11 ILE H H 20.885 6.752 0.725 1.00 . A A . 11 ILE H 1 1
5 6518 1 1 11 ILE HA H 18.255 7.265 -0.241 1.00 . A A . 11 ILE HA 1 1
5 6519 1 1 11 ILE HB H 20.137 8.882 -0.449 1.00 . A A . 11 ILE HB 1 1
5 6520 1 1 11 ILE HD11 H 19.512 10.868 -1.995 1.00 . A A . 11 ILE HD11 1 1
5 6521 1 1 11 ILE HD12 H 19.001 10.469 -3.633 1.00 . A A . 11 ILE HD12 1 1
5 6522 1 1 11 ILE HD13 H 20.620 10.036 -3.087 1.00 . A A . 11 ILE HD13 1 1
5 6523 1 1 11 ILE HG12 H 19.004 8.146 -3.155 1.00 . A A . 11 ILE HG12 1 1
5 6524 1 1 11 ILE HG13 H 18.074 8.964 -1.903 1.00 . A A . 11 ILE HG13 1 1
5 6525 1 1 11 ILE HG21 H 21.757 8.595 -2.275 1.00 . A A . 11 ILE HG21 1 1
5 6526 1 1 11 ILE HG22 H 21.129 6.972 -2.560 1.00 . A A . 11 ILE HG22 1 1
5 6527 1 1 11 ILE HG23 H 21.919 7.357 -1.029 1.00 . A A . 11 ILE HG23 1 1
5 6528 1 1 11 ILE N N 19.960 6.454 0.579 1.00 . A A . 11 ILE N 1 1
5 6529 1 1 11 ILE O O 18.127 5.861 -2.430 1.00 . A A . 11 ILE O 1 1
5 6530 1 1 12 GLU C C 18.636 2.788 -2.148 1.00 . A A . 12 GLU C 1 1
5 6531 1 1 12 GLU CA C 19.837 3.679 -2.440 1.00 . A A . 12 GLU CA 1 1
5 6532 1 1 12 GLU CB C 21.123 2.861 -2.361 1.00 . A A . 12 GLU CB 1 1
5 6533 1 1 12 GLU CD C 21.640 3.215 -4.797 1.00 . A A . 12 GLU CD 1 1
5 6534 1 1 12 GLU CG C 22.166 3.274 -3.381 1.00 . A A . 12 GLU CG 1 1
5 6535 1 1 12 GLU H H 20.582 4.812 -0.822 1.00 . A A . 12 GLU H 1 1
5 6536 1 1 12 GLU HA H 19.739 4.075 -3.440 1.00 . A A . 12 GLU HA 1 1
5 6537 1 1 12 GLU HB2 H 21.549 2.979 -1.375 1.00 . A A . 12 GLU HB2 1 1
5 6538 1 1 12 GLU HB3 H 20.885 1.820 -2.519 1.00 . A A . 12 GLU HB3 1 1
5 6539 1 1 12 GLU HG2 H 22.478 4.287 -3.172 1.00 . A A . 12 GLU HG2 1 1
5 6540 1 1 12 GLU HG3 H 23.013 2.612 -3.299 1.00 . A A . 12 GLU HG3 1 1
5 6541 1 1 12 GLU N N 19.897 4.805 -1.522 1.00 . A A . 12 GLU N 1 1
5 6542 1 1 12 GLU O O 18.281 1.931 -2.954 1.00 . A A . 12 GLU O 1 1
5 6543 1 1 12 GLU OE1 O 21.645 2.114 -5.389 1.00 . A A . 12 GLU OE1 1 1
5 6544 1 1 12 GLU OE2 O 21.222 4.267 -5.323 1.00 . A A . 12 GLU OE2 1 1
5 6545 1 1 13 SER C C 15.672 2.505 -1.528 1.00 . A A . 13 SER C 1 1
5 6546 1 1 13 SER CA C 16.855 2.195 -0.608 1.00 . A A . 13 SER CA 1 1
5 6547 1 1 13 SER CB C 16.478 2.486 0.842 1.00 . A A . 13 SER CB 1 1
5 6548 1 1 13 SER H H 18.363 3.662 -0.368 1.00 . A A . 13 SER H 1 1
5 6549 1 1 13 SER HA H 17.111 1.151 -0.704 1.00 . A A . 13 SER HA 1 1
5 6550 1 1 13 SER HB2 H 15.908 3.404 0.887 1.00 . A A . 13 SER HB2 1 1
5 6551 1 1 13 SER HB3 H 15.879 1.670 1.224 1.00 . A A . 13 SER HB3 1 1
5 6552 1 1 13 SER HG H 17.821 3.564 1.780 1.00 . A A . 13 SER HG 1 1
5 6553 1 1 13 SER N N 18.020 2.983 -0.988 1.00 . A A . 13 SER N 1 1
5 6554 1 1 13 SER O O 14.872 1.628 -1.850 1.00 . A A . 13 SER O 1 1
5 6555 1 1 13 SER OG O 17.635 2.626 1.649 1.00 . A A . 13 SER OG 1 1
5 6556 1 1 14 LEU C C 14.732 3.629 -4.252 1.00 . A A . 14 LEU C 1 1
5 6557 1 1 14 LEU CA C 14.504 4.179 -2.849 1.00 . A A . 14 LEU CA 1 1
5 6558 1 1 14 LEU CB C 14.403 5.706 -2.890 1.00 . A A . 14 LEU CB 1 1
5 6559 1 1 14 LEU CD1 C 15.283 7.209 -1.084 1.00 . A A . 14 LEU CD1 1 1
5 6560 1 1 14 LEU CD2 C 12.842 7.224 -1.645 1.00 . A A . 14 LEU CD2 1 1
5 6561 1 1 14 LEU CG C 14.100 6.372 -1.546 1.00 . A A . 14 LEU CG 1 1
5 6562 1 1 14 LEU H H 16.263 4.411 -1.698 1.00 . A A . 14 LEU H 1 1
5 6563 1 1 14 LEU HA H 13.577 3.774 -2.463 1.00 . A A . 14 LEU HA 1 1
5 6564 1 1 14 LEU HB2 H 15.338 6.098 -3.262 1.00 . A A . 14 LEU HB2 1 1
5 6565 1 1 14 LEU HB3 H 13.620 5.974 -3.585 1.00 . A A . 14 LEU HB3 1 1
5 6566 1 1 14 LEU HD11 H 15.091 7.592 -0.093 1.00 . A A . 14 LEU HD11 1 1
5 6567 1 1 14 LEU HD12 H 15.426 8.035 -1.767 1.00 . A A . 14 LEU HD12 1 1
5 6568 1 1 14 LEU HD13 H 16.173 6.597 -1.069 1.00 . A A . 14 LEU HD13 1 1
5 6569 1 1 14 LEU HD21 H 12.954 7.934 -2.449 1.00 . A A . 14 LEU HD21 1 1
5 6570 1 1 14 LEU HD22 H 12.691 7.752 -0.714 1.00 . A A . 14 LEU HD22 1 1
5 6571 1 1 14 LEU HD23 H 11.991 6.589 -1.841 1.00 . A A . 14 LEU HD23 1 1
5 6572 1 1 14 LEU HG H 13.925 5.604 -0.804 1.00 . A A . 14 LEU HG 1 1
5 6573 1 1 14 LEU N N 15.583 3.758 -1.967 1.00 . A A . 14 LEU N 1 1
5 6574 1 1 14 LEU O O 13.811 3.105 -4.884 1.00 . A A . 14 LEU O 1 1
5 6575 1 1 15 SER C C 16.214 1.714 -6.086 1.00 . A A . 15 SER C 1 1
5 6576 1 1 15 SER CA C 16.325 3.236 -6.042 1.00 . A A . 15 SER CA 1 1
5 6577 1 1 15 SER CB C 17.743 3.680 -6.396 1.00 . A A . 15 SER CB 1 1
5 6578 1 1 15 SER H H 16.665 4.152 -4.170 1.00 . A A . 15 SER H 1 1
5 6579 1 1 15 SER HA H 15.632 3.660 -6.755 1.00 . A A . 15 SER HA 1 1
5 6580 1 1 15 SER HB2 H 18.297 2.834 -6.776 1.00 . A A . 15 SER HB2 1 1
5 6581 1 1 15 SER HB3 H 17.701 4.451 -7.150 1.00 . A A . 15 SER HB3 1 1
5 6582 1 1 15 SER HG H 19.369 4.094 -5.375 1.00 . A A . 15 SER HG 1 1
5 6583 1 1 15 SER N N 15.969 3.730 -4.723 1.00 . A A . 15 SER N 1 1
5 6584 1 1 15 SER O O 15.929 1.133 -7.131 1.00 . A A . 15 SER O 1 1
5 6585 1 1 15 SER OG O 18.410 4.188 -5.253 1.00 . A A . 15 SER OG 1 1
5 6586 1 1 16 GLN C C 14.959 -0.854 -5.205 1.00 . A A . 16 GLN C 1 1
5 6587 1 1 16 GLN CA C 16.352 -0.368 -4.818 1.00 . A A . 16 GLN CA 1 1
5 6588 1 1 16 GLN CB C 16.674 -0.804 -3.389 1.00 . A A . 16 GLN CB 1 1
5 6589 1 1 16 GLN CD C 17.465 -3.107 -4.066 1.00 . A A . 16 GLN CD 1 1
5 6590 1 1 16 GLN CG C 16.549 -2.302 -3.166 1.00 . A A . 16 GLN CG 1 1
5 6591 1 1 16 GLN H H 16.680 1.606 -4.142 1.00 . A A . 16 GLN H 1 1
5 6592 1 1 16 GLN HA H 17.075 -0.802 -5.494 1.00 . A A . 16 GLN HA 1 1
5 6593 1 1 16 GLN HB2 H 17.688 -0.511 -3.154 1.00 . A A . 16 GLN HB2 1 1
5 6594 1 1 16 GLN HB3 H 15.997 -0.304 -2.713 1.00 . A A . 16 GLN HB3 1 1
5 6595 1 1 16 GLN HE21 H 16.038 -3.257 -5.445 1.00 . A A . 16 GLN HE21 1 1
5 6596 1 1 16 GLN HE22 H 17.543 -4.018 -5.829 1.00 . A A . 16 GLN HE22 1 1
5 6597 1 1 16 GLN HG2 H 16.798 -2.519 -2.139 1.00 . A A . 16 GLN HG2 1 1
5 6598 1 1 16 GLN HG3 H 15.527 -2.597 -3.358 1.00 . A A . 16 GLN HG3 1 1
5 6599 1 1 16 GLN N N 16.436 1.081 -4.935 1.00 . A A . 16 GLN N 1 1
5 6600 1 1 16 GLN NE2 N 16.965 -3.502 -5.228 1.00 . A A . 16 GLN NE2 1 1
5 6601 1 1 16 GLN O O 14.815 -1.789 -5.996 1.00 . A A . 16 GLN O 1 1
5 6602 1 1 16 GLN OE1 O 18.615 -3.371 -3.718 1.00 . A A . 16 GLN OE1 1 1
5 6603 1 1 17 MET C C 12.252 -0.323 -6.418 1.00 . A A . 17 MET C 1 1
5 6604 1 1 17 MET CA C 12.559 -0.577 -4.947 1.00 . A A . 17 MET CA 1 1
5 6605 1 1 17 MET CB C 11.591 0.210 -4.062 1.00 . A A . 17 MET CB 1 1
5 6606 1 1 17 MET CE C 9.904 -2.004 -2.286 1.00 . A A . 17 MET CE 1 1
5 6607 1 1 17 MET CG C 11.814 -0.006 -2.571 1.00 . A A . 17 MET CG 1 1
5 6608 1 1 17 MET H H 14.118 0.532 -4.034 1.00 . A A . 17 MET H 1 1
5 6609 1 1 17 MET HA H 12.447 -1.633 -4.744 1.00 . A A . 17 MET HA 1 1
5 6610 1 1 17 MET HB2 H 11.707 1.264 -4.273 1.00 . A A . 17 MET HB2 1 1
5 6611 1 1 17 MET HB3 H 10.580 -0.088 -4.304 1.00 . A A . 17 MET HB3 1 1
5 6612 1 1 17 MET HE1 H 9.359 -1.328 -1.642 1.00 . A A . 17 MET HE1 1 1
5 6613 1 1 17 MET HE2 H 9.659 -3.023 -2.023 1.00 . A A . 17 MET HE2 1 1
5 6614 1 1 17 MET HE3 H 9.626 -1.822 -3.314 1.00 . A A . 17 MET HE3 1 1
5 6615 1 1 17 MET HG2 H 12.806 0.339 -2.315 1.00 . A A . 17 MET HG2 1 1
5 6616 1 1 17 MET HG3 H 11.082 0.573 -2.024 1.00 . A A . 17 MET HG3 1 1
5 6617 1 1 17 MET N N 13.938 -0.210 -4.654 1.00 . A A . 17 MET N 1 1
5 6618 1 1 17 MET O O 11.627 -1.145 -7.091 1.00 . A A . 17 MET O 1 1
5 6619 1 1 17 MET SD S 11.665 -1.737 -2.084 1.00 . A A . 17 MET SD 1 1
5 6620 1 1 18 LEU C C 13.173 0.181 -9.243 1.00 . A A . 18 LEU C 1 1
5 6621 1 1 18 LEU CA C 12.532 1.200 -8.302 1.00 . A A . 18 LEU CA 1 1
5 6622 1 1 18 LEU CB C 13.134 2.589 -8.540 1.00 . A A . 18 LEU CB 1 1
5 6623 1 1 18 LEU CD1 C 11.792 3.952 -10.165 1.00 . A A . 18 LEU CD1 1 1
5 6624 1 1 18 LEU CD2 C 14.286 3.919 -10.324 1.00 . A A . 18 LEU CD2 1 1
5 6625 1 1 18 LEU CG C 13.046 3.113 -9.977 1.00 . A A . 18 LEU CG 1 1
5 6626 1 1 18 LEU H H 13.209 1.423 -6.313 1.00 . A A . 18 LEU H 1 1
5 6627 1 1 18 LEU HA H 11.469 1.238 -8.495 1.00 . A A . 18 LEU HA 1 1
5 6628 1 1 18 LEU HB2 H 12.624 3.289 -7.895 1.00 . A A . 18 LEU HB2 1 1
5 6629 1 1 18 LEU HB3 H 14.177 2.558 -8.256 1.00 . A A . 18 LEU HB3 1 1
5 6630 1 1 18 LEU HD11 H 11.826 4.805 -9.502 1.00 . A A . 18 LEU HD11 1 1
5 6631 1 1 18 LEU HD12 H 10.923 3.356 -9.939 1.00 . A A . 18 LEU HD12 1 1
5 6632 1 1 18 LEU HD13 H 11.740 4.294 -11.189 1.00 . A A . 18 LEU HD13 1 1
5 6633 1 1 18 LEU HD21 H 15.150 3.273 -10.309 1.00 . A A . 18 LEU HD21 1 1
5 6634 1 1 18 LEU HD22 H 14.415 4.711 -9.602 1.00 . A A . 18 LEU HD22 1 1
5 6635 1 1 18 LEU HD23 H 14.170 4.346 -11.310 1.00 . A A . 18 LEU HD23 1 1
5 6636 1 1 18 LEU HG H 12.992 2.274 -10.655 1.00 . A A . 18 LEU HG 1 1
5 6637 1 1 18 LEU N N 12.725 0.814 -6.911 1.00 . A A . 18 LEU N 1 1
5 6638 1 1 18 LEU O O 12.597 -0.173 -10.272 1.00 . A A . 18 LEU O 1 1
5 6639 1 1 19 SER C C 14.431 -2.663 -9.570 1.00 . A A . 19 SER C 1 1
5 6640 1 1 19 SER CA C 15.076 -1.282 -9.688 1.00 . A A . 19 SER CA 1 1
5 6641 1 1 19 SER CB C 16.547 -1.345 -9.262 1.00 . A A . 19 SER CB 1 1
5 6642 1 1 19 SER H H 14.764 0.014 -8.038 1.00 . A A . 19 SER H 1 1
5 6643 1 1 19 SER HA H 15.022 -0.957 -10.716 1.00 . A A . 19 SER HA 1 1
5 6644 1 1 19 SER HB2 H 16.616 -1.753 -8.264 1.00 . A A . 19 SER HB2 1 1
5 6645 1 1 19 SER HB3 H 17.092 -1.976 -9.949 1.00 . A A . 19 SER HB3 1 1
5 6646 1 1 19 SER HG H 16.764 0.474 -8.543 1.00 . A A . 19 SER HG 1 1
5 6647 1 1 19 SER N N 14.358 -0.303 -8.875 1.00 . A A . 19 SER N 1 1
5 6648 1 1 19 SER O O 14.520 -3.478 -10.488 1.00 . A A . 19 SER O 1 1
5 6649 1 1 19 SER OG O 17.135 -0.053 -9.263 1.00 . A A . 19 SER OG 1 1
5 6650 1 1 20 MET C C 11.804 -4.260 -8.992 1.00 . A A . 20 MET C 1 1
5 6651 1 1 20 MET CA C 13.105 -4.186 -8.192 1.00 . A A . 20 MET CA 1 1
5 6652 1 1 20 MET CB C 12.824 -4.350 -6.693 1.00 . A A . 20 MET CB 1 1
5 6653 1 1 20 MET CE C 13.503 -5.539 -3.794 1.00 . A A . 20 MET CE 1 1
5 6654 1 1 20 MET CG C 12.318 -5.730 -6.308 1.00 . A A . 20 MET CG 1 1
5 6655 1 1 20 MET H H 13.741 -2.217 -7.749 1.00 . A A . 20 MET H 1 1
5 6656 1 1 20 MET HA H 13.763 -4.979 -8.518 1.00 . A A . 20 MET HA 1 1
5 6657 1 1 20 MET HB2 H 13.738 -4.161 -6.149 1.00 . A A . 20 MET HB2 1 1
5 6658 1 1 20 MET HB3 H 12.084 -3.624 -6.392 1.00 . A A . 20 MET HB3 1 1
5 6659 1 1 20 MET HE1 H 13.801 -4.524 -4.008 1.00 . A A . 20 MET HE1 1 1
5 6660 1 1 20 MET HE2 H 14.242 -6.223 -4.187 1.00 . A A . 20 MET HE2 1 1
5 6661 1 1 20 MET HE3 H 13.424 -5.672 -2.724 1.00 . A A . 20 MET HE3 1 1
5 6662 1 1 20 MET HG2 H 11.430 -5.940 -6.884 1.00 . A A . 20 MET HG2 1 1
5 6663 1 1 20 MET HG3 H 13.080 -6.459 -6.546 1.00 . A A . 20 MET HG3 1 1
5 6664 1 1 20 MET N N 13.774 -2.911 -8.439 1.00 . A A . 20 MET N 1 1
5 6665 1 1 20 MET O O 11.200 -5.325 -9.142 1.00 . A A . 20 MET O 1 1
5 6666 1 1 20 MET SD S 11.912 -5.866 -4.554 1.00 . A A . 20 MET SD 1 1
5 6667 1 1 21 GLY C C 8.964 -2.696 -9.456 1.00 . A A . 21 GLY C 1 1
5 6668 1 1 21 GLY CA C 10.167 -3.051 -10.292 1.00 . A A . 21 GLY CA 1 1
5 6669 1 1 21 GLY H H 11.881 -2.290 -9.325 1.00 . A A . 21 GLY H 1 1
5 6670 1 1 21 GLY HA2 H 10.288 -2.302 -11.067 1.00 . A A . 21 GLY HA2 1 1
5 6671 1 1 21 GLY HA3 H 10.000 -4.011 -10.757 1.00 . A A . 21 GLY HA3 1 1
5 6672 1 1 21 GLY N N 11.376 -3.111 -9.502 1.00 . A A . 21 GLY N 1 1
5 6673 1 1 21 GLY O O 7.887 -3.269 -9.628 1.00 . A A . 21 GLY O 1 1
5 6674 1 1 22 PHE C C 8.121 0.165 -7.528 1.00 . A A . 22 PHE C 1 1
5 6675 1 1 22 PHE CA C 8.062 -1.339 -7.675 1.00 . A A . 22 PHE CA 1 1
5 6676 1 1 22 PHE CB C 8.123 -2.002 -6.300 1.00 . A A . 22 PHE CB 1 1
5 6677 1 1 22 PHE CD1 C 5.768 -2.873 -6.204 1.00 . A A . 22 PHE CD1 1 1
5 6678 1 1 22 PHE CD2 C 6.535 -1.473 -4.433 1.00 . A A . 22 PHE CD2 1 1
5 6679 1 1 22 PHE CE1 C 4.535 -2.986 -5.587 1.00 . A A . 22 PHE CE1 1 1
5 6680 1 1 22 PHE CE2 C 5.305 -1.582 -3.814 1.00 . A A . 22 PHE CE2 1 1
5 6681 1 1 22 PHE CG C 6.782 -2.116 -5.631 1.00 . A A . 22 PHE CG 1 1
5 6682 1 1 22 PHE CZ C 4.303 -2.339 -4.388 1.00 . A A . 22 PHE CZ 1 1
5 6683 1 1 22 PHE H H 10.044 -1.385 -8.397 1.00 . A A . 22 PHE H 1 1
5 6684 1 1 22 PHE HA H 7.134 -1.605 -8.164 1.00 . A A . 22 PHE HA 1 1
5 6685 1 1 22 PHE HB2 H 8.531 -2.995 -6.400 1.00 . A A . 22 PHE HB2 1 1
5 6686 1 1 22 PHE HB3 H 8.763 -1.416 -5.657 1.00 . A A . 22 PHE HB3 1 1
5 6687 1 1 22 PHE HD1 H 5.950 -3.380 -7.141 1.00 . A A . 22 PHE HD1 1 1
5 6688 1 1 22 PHE HD2 H 7.315 -0.877 -3.978 1.00 . A A . 22 PHE HD2 1 1
5 6689 1 1 22 PHE HE1 H 3.757 -3.579 -6.041 1.00 . A A . 22 PHE HE1 1 1
5 6690 1 1 22 PHE HE2 H 5.128 -1.076 -2.876 1.00 . A A . 22 PHE HE2 1 1
5 6691 1 1 22 PHE HZ H 3.341 -2.424 -3.904 1.00 . A A . 22 PHE HZ 1 1
5 6692 1 1 22 PHE N N 9.150 -1.781 -8.521 1.00 . A A . 22 PHE N 1 1
5 6693 1 1 22 PHE O O 9.135 0.719 -7.098 1.00 . A A . 22 PHE O 1 1
5 6694 1 1 23 SER C C 5.483 2.629 -7.515 1.00 . A A . 23 SER C 1 1
5 6695 1 1 23 SER CA C 6.927 2.252 -7.816 1.00 . A A . 23 SER CA 1 1
5 6696 1 1 23 SER CB C 7.384 2.893 -9.136 1.00 . A A . 23 SER CB 1 1
5 6697 1 1 23 SER H H 6.263 0.302 -8.215 1.00 . A A . 23 SER H 1 1
5 6698 1 1 23 SER HA H 7.562 2.597 -7.008 1.00 . A A . 23 SER HA 1 1
5 6699 1 1 23 SER HB2 H 6.615 2.759 -9.884 1.00 . A A . 23 SER HB2 1 1
5 6700 1 1 23 SER HB3 H 7.553 3.948 -8.980 1.00 . A A . 23 SER HB3 1 1
5 6701 1 1 23 SER HG H 8.385 1.467 -10.039 1.00 . A A . 23 SER HG 1 1
5 6702 1 1 23 SER N N 7.034 0.811 -7.892 1.00 . A A . 23 SER N 1 1
5 6703 1 1 23 SER O O 4.596 1.773 -7.541 1.00 . A A . 23 SER O 1 1
5 6704 1 1 23 SER OG O 8.586 2.307 -9.613 1.00 . A A . 23 SER OG 1 1
5 6705 1 1 24 ASP C C 3.408 5.314 -7.999 1.00 . A A . 24 ASP C 1 1
5 6706 1 1 24 ASP CA C 3.891 4.343 -6.934 1.00 . A A . 24 ASP CA 1 1
5 6707 1 1 24 ASP CB C 3.790 4.973 -5.536 1.00 . A A . 24 ASP CB 1 1
5 6708 1 1 24 ASP CG C 4.806 6.074 -5.263 1.00 . A A . 24 ASP CG 1 1
5 6709 1 1 24 ASP H H 5.974 4.546 -7.229 1.00 . A A . 24 ASP H 1 1
5 6710 1 1 24 ASP HA H 3.253 3.469 -6.966 1.00 . A A . 24 ASP HA 1 1
5 6711 1 1 24 ASP HB2 H 2.807 5.395 -5.421 1.00 . A A . 24 ASP HB2 1 1
5 6712 1 1 24 ASP HB3 H 3.925 4.197 -4.793 1.00 . A A . 24 ASP HB3 1 1
5 6713 1 1 24 ASP N N 5.239 3.894 -7.228 1.00 . A A . 24 ASP N 1 1
5 6714 1 1 24 ASP O O 4.200 5.904 -8.734 1.00 . A A . 24 ASP O 1 1
5 6715 1 1 24 ASP OD1 O 5.576 6.441 -6.174 1.00 . A A . 24 ASP OD1 1 1
5 6716 1 1 24 ASP OD2 O 4.824 6.581 -4.124 1.00 . A A . 24 ASP OD2 1 1
5 6717 1 1 25 GLU C C 0.881 7.548 -8.343 1.00 . A A . 25 GLU C 1 1
5 6718 1 1 25 GLU CA C 1.482 6.348 -9.059 1.00 . A A . 25 GLU CA 1 1
5 6719 1 1 25 GLU CB C 0.391 5.607 -9.850 1.00 . A A . 25 GLU CB 1 1
5 6720 1 1 25 GLU CD C -0.579 4.020 -8.108 1.00 . A A . 25 GLU CD 1 1
5 6721 1 1 25 GLU CG C 0.173 4.156 -9.424 1.00 . A A . 25 GLU CG 1 1
5 6722 1 1 25 GLU H H 1.524 4.952 -7.474 1.00 . A A . 25 GLU H 1 1
5 6723 1 1 25 GLU HA H 2.248 6.689 -9.742 1.00 . A A . 25 GLU HA 1 1
5 6724 1 1 25 GLU HB2 H -0.545 6.136 -9.732 1.00 . A A . 25 GLU HB2 1 1
5 6725 1 1 25 GLU HB3 H 0.659 5.611 -10.896 1.00 . A A . 25 GLU HB3 1 1
5 6726 1 1 25 GLU HG2 H -0.393 3.650 -10.193 1.00 . A A . 25 GLU HG2 1 1
5 6727 1 1 25 GLU HG3 H 1.138 3.681 -9.320 1.00 . A A . 25 GLU HG3 1 1
5 6728 1 1 25 GLU N N 2.104 5.460 -8.088 1.00 . A A . 25 GLU N 1 1
5 6729 1 1 25 GLU O O 1.069 8.689 -8.753 1.00 . A A . 25 GLU O 1 1
5 6730 1 1 25 GLU OE1 O -0.116 4.572 -7.089 1.00 . A A . 25 GLU OE1 1 1
5 6731 1 1 25 GLU OE2 O -1.631 3.357 -8.089 1.00 . A A . 25 GLU OE2 1 1
5 6732 1 1 26 GLY C C 0.452 8.819 -5.391 1.00 . A A . 26 GLY C 1 1
5 6733 1 1 26 GLY CA C -0.461 8.321 -6.492 1.00 . A A . 26 GLY CA 1 1
5 6734 1 1 26 GLY H H 0.028 6.323 -7.007 1.00 . A A . 26 GLY H 1 1
5 6735 1 1 26 GLY HA2 H -0.707 9.145 -7.145 1.00 . A A . 26 GLY HA2 1 1
5 6736 1 1 26 GLY HA3 H -1.367 7.941 -6.048 1.00 . A A . 26 GLY HA3 1 1
5 6737 1 1 26 GLY N N 0.156 7.268 -7.269 1.00 . A A . 26 GLY N 1 1
5 6738 1 1 26 GLY O O 0.067 9.674 -4.595 1.00 . A A . 26 GLY O 1 1
5 6739 1 1 27 GLY C C 2.317 8.108 -2.974 1.00 . A A . 27 GLY C 1 1
5 6740 1 1 27 GLY CA C 2.624 8.683 -4.341 1.00 . A A . 27 GLY CA 1 1
5 6741 1 1 27 GLY H H 1.905 7.596 -6.004 1.00 . A A . 27 GLY H 1 1
5 6742 1 1 27 GLY HA2 H 3.604 8.350 -4.648 1.00 . A A . 27 GLY HA2 1 1
5 6743 1 1 27 GLY HA3 H 2.626 9.761 -4.274 1.00 . A A . 27 GLY HA3 1 1
5 6744 1 1 27 GLY N N 1.661 8.277 -5.345 1.00 . A A . 27 GLY N 1 1
5 6745 1 1 27 GLY O O 2.407 8.806 -1.964 1.00 . A A . 27 GLY O 1 1
5 6746 1 1 28 TRP C C 2.842 5.424 -1.127 1.00 . A A . 28 TRP C 1 1
5 6747 1 1 28 TRP CA C 1.630 6.183 -1.673 1.00 . A A . 28 TRP CA 1 1
5 6748 1 1 28 TRP CB C 0.417 5.253 -1.833 1.00 . A A . 28 TRP CB 1 1
5 6749 1 1 28 TRP CD1 C 0.303 4.112 -4.120 1.00 . A A . 28 TRP CD1 1 1
5 6750 1 1 28 TRP CD2 C 1.119 2.810 -2.495 1.00 . A A . 28 TRP CD2 1 1
5 6751 1 1 28 TRP CE2 C 1.100 2.071 -3.693 1.00 . A A . 28 TRP CE2 1 1
5 6752 1 1 28 TRP CE3 C 1.596 2.196 -1.335 1.00 . A A . 28 TRP CE3 1 1
5 6753 1 1 28 TRP CG C 0.608 4.116 -2.792 1.00 . A A . 28 TRP CG 1 1
5 6754 1 1 28 TRP CH2 C 1.991 0.173 -2.604 1.00 . A A . 28 TRP CH2 1 1
5 6755 1 1 28 TRP CZ2 C 1.535 0.748 -3.758 1.00 . A A . 28 TRP CZ2 1 1
5 6756 1 1 28 TRP CZ3 C 2.025 0.886 -1.400 1.00 . A A . 28 TRP CZ3 1 1
5 6757 1 1 28 TRP H H 1.889 6.326 -3.768 1.00 . A A . 28 TRP H 1 1
5 6758 1 1 28 TRP HA H 1.377 6.960 -0.967 1.00 . A A . 28 TRP HA 1 1
5 6759 1 1 28 TRP HB2 H 0.168 4.833 -0.876 1.00 . A A . 28 TRP HB2 1 1
5 6760 1 1 28 TRP HB3 H -0.421 5.839 -2.184 1.00 . A A . 28 TRP HB3 1 1
5 6761 1 1 28 TRP HD1 H -0.104 4.958 -4.653 1.00 . A A . 28 TRP HD1 1 1
5 6762 1 1 28 TRP HE1 H 0.471 2.647 -5.614 1.00 . A A . 28 TRP HE1 1 1
5 6763 1 1 28 TRP HE3 H 1.629 2.730 -0.397 1.00 . A A . 28 TRP HE3 1 1
5 6764 1 1 28 TRP HH2 H 2.335 -0.850 -2.607 1.00 . A A . 28 TRP HH2 1 1
5 6765 1 1 28 TRP HZ2 H 1.512 0.182 -4.679 1.00 . A A . 28 TRP HZ2 1 1
5 6766 1 1 28 TRP HZ3 H 2.389 0.395 -0.511 1.00 . A A . 28 TRP HZ3 1 1
5 6767 1 1 28 TRP N N 1.948 6.834 -2.933 1.00 . A A . 28 TRP N 1 1
5 6768 1 1 28 TRP NE1 N 0.600 2.890 -4.670 1.00 . A A . 28 TRP NE1 1 1
5 6769 1 1 28 TRP O O 3.005 5.286 0.084 1.00 . A A . 28 TRP O 1 1
5 6770 1 1 29 LEU C C 5.914 5.167 -0.987 1.00 . A A . 29 LEU C 1 1
5 6771 1 1 29 LEU CA C 4.902 4.227 -1.621 1.00 . A A . 29 LEU CA 1 1
5 6772 1 1 29 LEU CB C 5.527 3.509 -2.823 1.00 . A A . 29 LEU CB 1 1
5 6773 1 1 29 LEU CD1 C 6.287 1.419 -1.664 1.00 . A A . 29 LEU CD1 1 1
5 6774 1 1 29 LEU CD2 C 7.398 2.143 -3.780 1.00 . A A . 29 LEU CD2 1 1
5 6775 1 1 29 LEU CG C 6.723 2.610 -2.501 1.00 . A A . 29 LEU CG 1 1
5 6776 1 1 29 LEU H H 3.562 5.148 -2.975 1.00 . A A . 29 LEU H 1 1
5 6777 1 1 29 LEU HA H 4.601 3.493 -0.886 1.00 . A A . 29 LEU HA 1 1
5 6778 1 1 29 LEU HB2 H 4.763 2.903 -3.287 1.00 . A A . 29 LEU HB2 1 1
5 6779 1 1 29 LEU HB3 H 5.849 4.255 -3.534 1.00 . A A . 29 LEU HB3 1 1
5 6780 1 1 29 LEU HD11 H 5.964 1.760 -0.692 1.00 . A A . 29 LEU HD11 1 1
5 6781 1 1 29 LEU HD12 H 7.119 0.737 -1.550 1.00 . A A . 29 LEU HD12 1 1
5 6782 1 1 29 LEU HD13 H 5.471 0.913 -2.159 1.00 . A A . 29 LEU HD13 1 1
5 6783 1 1 29 LEU HD21 H 6.696 1.576 -4.375 1.00 . A A . 29 LEU HD21 1 1
5 6784 1 1 29 LEU HD22 H 8.245 1.520 -3.533 1.00 . A A . 29 LEU HD22 1 1
5 6785 1 1 29 LEU HD23 H 7.736 3.000 -4.344 1.00 . A A . 29 LEU HD23 1 1
5 6786 1 1 29 LEU HG H 7.443 3.175 -1.928 1.00 . A A . 29 LEU HG 1 1
5 6787 1 1 29 LEU N N 3.713 4.968 -2.023 1.00 . A A . 29 LEU N 1 1
5 6788 1 1 29 LEU O O 6.601 4.808 -0.028 1.00 . A A . 29 LEU O 1 1
5 6789 1 1 30 THR C C 6.542 7.743 0.448 1.00 . A A . 30 THR C 1 1
5 6790 1 1 30 THR CA C 6.907 7.388 -0.998 1.00 . A A . 30 THR CA 1 1
5 6791 1 1 30 THR CB C 6.900 8.658 -1.884 1.00 . A A . 30 THR CB 1 1
5 6792 1 1 30 THR CG2 C 5.611 9.449 -1.716 1.00 . A A . 30 THR CG2 1 1
5 6793 1 1 30 THR H H 5.440 6.596 -2.309 1.00 . A A . 30 THR H 1 1
5 6794 1 1 30 THR HA H 7.902 6.968 -1.011 1.00 . A A . 30 THR HA 1 1
5 6795 1 1 30 THR HB H 6.978 8.351 -2.916 1.00 . A A . 30 THR HB 1 1
5 6796 1 1 30 THR HG1 H 8.183 9.467 -0.618 1.00 . A A . 30 THR HG1 1 1
5 6797 1 1 30 THR HG21 H 5.506 9.749 -0.682 1.00 . A A . 30 THR HG21 1 1
5 6798 1 1 30 THR HG22 H 4.770 8.833 -2.001 1.00 . A A . 30 THR HG22 1 1
5 6799 1 1 30 THR HG23 H 5.642 10.326 -2.342 1.00 . A A . 30 THR HG23 1 1
5 6800 1 1 30 THR N N 5.993 6.381 -1.519 1.00 . A A . 30 THR N 1 1
5 6801 1 1 30 THR O O 7.384 8.197 1.219 1.00 . A A . 30 THR O 1 1
5 6802 1 1 30 THR OG1 O 8.017 9.502 -1.568 1.00 . A A . 30 THR OG1 1 1
5 6803 1 1 31 ARG C C 4.973 6.565 3.031 1.00 . A A . 31 ARG C 1 1
5 6804 1 1 31 ARG CA C 4.799 7.796 2.155 1.00 . A A . 31 ARG CA 1 1
5 6805 1 1 31 ARG CB C 3.325 8.209 2.121 1.00 . A A . 31 ARG CB 1 1
5 6806 1 1 31 ARG CD C 3.429 10.721 2.317 1.00 . A A . 31 ARG CD 1 1
5 6807 1 1 31 ARG CG C 3.073 9.539 1.426 1.00 . A A . 31 ARG CG 1 1
5 6808 1 1 31 ARG CZ C 2.494 11.918 4.271 1.00 . A A . 31 ARG CZ 1 1
5 6809 1 1 31 ARG H H 4.657 7.148 0.148 1.00 . A A . 31 ARG H 1 1
5 6810 1 1 31 ARG HA H 5.388 8.605 2.563 1.00 . A A . 31 ARG HA 1 1
5 6811 1 1 31 ARG HB2 H 2.762 7.444 1.605 1.00 . A A . 31 ARG HB2 1 1
5 6812 1 1 31 ARG HB3 H 2.963 8.284 3.136 1.00 . A A . 31 ARG HB3 1 1
5 6813 1 1 31 ARG HD2 H 4.405 10.548 2.749 1.00 . A A . 31 ARG HD2 1 1
5 6814 1 1 31 ARG HD3 H 3.458 11.615 1.714 1.00 . A A . 31 ARG HD3 1 1
5 6815 1 1 31 ARG HE H 1.740 10.240 3.482 1.00 . A A . 31 ARG HE 1 1
5 6816 1 1 31 ARG HG2 H 3.674 9.586 0.531 1.00 . A A . 31 ARG HG2 1 1
5 6817 1 1 31 ARG HG3 H 2.028 9.603 1.162 1.00 . A A . 31 ARG HG3 1 1
5 6818 1 1 31 ARG HH11 H 4.153 12.775 3.481 1.00 . A A . 31 ARG HH11 1 1
5 6819 1 1 31 ARG HH12 H 3.467 13.602 4.840 1.00 . A A . 31 ARG HH12 1 1
5 6820 1 1 31 ARG HH21 H 0.840 11.308 5.279 1.00 . A A . 31 ARG HH21 1 1
5 6821 1 1 31 ARG HH22 H 1.594 12.749 5.889 1.00 . A A . 31 ARG HH22 1 1
5 6822 1 1 31 ARG N N 5.279 7.516 0.808 1.00 . A A . 31 ARG N 1 1
5 6823 1 1 31 ARG NE N 2.462 10.907 3.401 1.00 . A A . 31 ARG NE 1 1
5 6824 1 1 31 ARG NH1 N 3.450 12.837 4.194 1.00 . A A . 31 ARG NH1 1 1
5 6825 1 1 31 ARG NH2 N 1.570 12.001 5.221 1.00 . A A . 31 ARG NH2 1 1
5 6826 1 1 31 ARG O O 5.186 6.672 4.238 1.00 . A A . 31 ARG O 1 1
5 6827 1 1 32 LEU C C 6.426 4.001 3.715 1.00 . A A . 32 LEU C 1 1
5 6828 1 1 32 LEU CA C 5.035 4.128 3.105 1.00 . A A . 32 LEU CA 1 1
5 6829 1 1 32 LEU CB C 4.785 2.968 2.140 1.00 . A A . 32 LEU CB 1 1
5 6830 1 1 32 LEU CD1 C 3.130 1.334 3.072 1.00 . A A . 32 LEU CD1 1 1
5 6831 1 1 32 LEU CD2 C 5.196 0.500 1.932 1.00 . A A . 32 LEU CD2 1 1
5 6832 1 1 32 LEU CG C 4.601 1.600 2.800 1.00 . A A . 32 LEU CG 1 1
5 6833 1 1 32 LEU H H 4.718 5.390 1.441 1.00 . A A . 32 LEU H 1 1
5 6834 1 1 32 LEU HA H 4.300 4.095 3.895 1.00 . A A . 32 LEU HA 1 1
5 6835 1 1 32 LEU HB2 H 3.894 3.191 1.567 1.00 . A A . 32 LEU HB2 1 1
5 6836 1 1 32 LEU HB3 H 5.621 2.906 1.462 1.00 . A A . 32 LEU HB3 1 1
5 6837 1 1 32 LEU HD11 H 2.589 1.318 2.137 1.00 . A A . 32 LEU HD11 1 1
5 6838 1 1 32 LEU HD12 H 2.733 2.116 3.706 1.00 . A A . 32 LEU HD12 1 1
5 6839 1 1 32 LEU HD13 H 3.023 0.381 3.566 1.00 . A A . 32 LEU HD13 1 1
5 6840 1 1 32 LEU HD21 H 5.040 -0.459 2.405 1.00 . A A . 32 LEU HD21 1 1
5 6841 1 1 32 LEU HD22 H 6.255 0.672 1.809 1.00 . A A . 32 LEU HD22 1 1
5 6842 1 1 32 LEU HD23 H 4.717 0.507 0.963 1.00 . A A . 32 LEU HD23 1 1
5 6843 1 1 32 LEU HG H 5.119 1.596 3.749 1.00 . A A . 32 LEU HG 1 1
5 6844 1 1 32 LEU N N 4.891 5.398 2.405 1.00 . A A . 32 LEU N 1 1
5 6845 1 1 32 LEU O O 6.575 3.605 4.867 1.00 . A A . 32 LEU O 1 1
5 6846 1 1 33 LEU C C 9.109 5.281 4.530 1.00 . A A . 33 LEU C 1 1
5 6847 1 1 33 LEU CA C 8.829 4.307 3.388 1.00 . A A . 33 LEU CA 1 1
5 6848 1 1 33 LEU CB C 9.768 4.608 2.221 1.00 . A A . 33 LEU CB 1 1
5 6849 1 1 33 LEU CD1 C 10.473 4.169 -0.131 1.00 . A A . 33 LEU CD1 1 1
5 6850 1 1 33 LEU CD2 C 10.278 2.264 1.480 1.00 . A A . 33 LEU CD2 1 1
5 6851 1 1 33 LEU CG C 9.712 3.614 1.061 1.00 . A A . 33 LEU CG 1 1
5 6852 1 1 33 LEU H H 7.245 4.717 2.039 1.00 . A A . 33 LEU H 1 1
5 6853 1 1 33 LEU HA H 9.014 3.301 3.736 1.00 . A A . 33 LEU HA 1 1
5 6854 1 1 33 LEU HB2 H 9.520 5.585 1.834 1.00 . A A . 33 LEU HB2 1 1
5 6855 1 1 33 LEU HB3 H 10.780 4.632 2.597 1.00 . A A . 33 LEU HB3 1 1
5 6856 1 1 33 LEU HD11 H 10.428 3.464 -0.949 1.00 . A A . 33 LEU HD11 1 1
5 6857 1 1 33 LEU HD12 H 11.504 4.336 0.145 1.00 . A A . 33 LEU HD12 1 1
5 6858 1 1 33 LEU HD13 H 10.026 5.104 -0.436 1.00 . A A . 33 LEU HD13 1 1
5 6859 1 1 33 LEU HD21 H 9.717 1.883 2.320 1.00 . A A . 33 LEU HD21 1 1
5 6860 1 1 33 LEU HD22 H 11.315 2.378 1.763 1.00 . A A . 33 LEU HD22 1 1
5 6861 1 1 33 LEU HD23 H 10.204 1.571 0.654 1.00 . A A . 33 LEU HD23 1 1
5 6862 1 1 33 LEU HG H 8.683 3.472 0.764 1.00 . A A . 33 LEU HG 1 1
5 6863 1 1 33 LEU N N 7.436 4.378 2.943 1.00 . A A . 33 LEU N 1 1
5 6864 1 1 33 LEU O O 10.188 5.273 5.118 1.00 . A A . 33 LEU O 1 1
5 6865 1 1 34 GLN C C 7.782 6.572 7.228 1.00 . A A . 34 GLN C 1 1
5 6866 1 1 34 GLN CA C 8.301 7.106 5.897 1.00 . A A . 34 GLN CA 1 1
5 6867 1 1 34 GLN CB C 7.585 8.405 5.533 1.00 . A A . 34 GLN CB 1 1
5 6868 1 1 34 GLN CD C 9.604 9.276 4.291 1.00 . A A . 34 GLN CD 1 1
5 6869 1 1 34 GLN CG C 8.108 9.049 4.259 1.00 . A A . 34 GLN CG 1 1
5 6870 1 1 34 GLN H H 7.290 6.082 4.348 1.00 . A A . 34 GLN H 1 1
5 6871 1 1 34 GLN HA H 9.359 7.306 5.998 1.00 . A A . 34 GLN HA 1 1
5 6872 1 1 34 GLN HB2 H 6.533 8.199 5.401 1.00 . A A . 34 GLN HB2 1 1
5 6873 1 1 34 GLN HB3 H 7.707 9.108 6.343 1.00 . A A . 34 GLN HB3 1 1
5 6874 1 1 34 GLN HE21 H 9.719 8.872 2.351 1.00 . A A . 34 GLN HE21 1 1
5 6875 1 1 34 GLN HE22 H 11.221 9.227 3.137 1.00 . A A . 34 GLN HE22 1 1
5 6876 1 1 34 GLN HG2 H 7.875 8.409 3.421 1.00 . A A . 34 GLN HG2 1 1
5 6877 1 1 34 GLN HG3 H 7.620 10.004 4.126 1.00 . A A . 34 GLN HG3 1 1
5 6878 1 1 34 GLN N N 8.139 6.127 4.837 1.00 . A A . 34 GLN N 1 1
5 6879 1 1 34 GLN NE2 N 10.244 9.113 3.145 1.00 . A A . 34 GLN NE2 1 1
5 6880 1 1 34 GLN O O 8.399 6.788 8.268 1.00 . A A . 34 GLN O 1 1
5 6881 1 1 34 GLN OE1 O 10.176 9.595 5.335 1.00 . A A . 34 GLN OE1 1 1
5 6882 1 1 35 THR C C 6.431 3.866 8.628 1.00 . A A . 35 THR C 1 1
5 6883 1 1 35 THR CA C 6.080 5.338 8.432 1.00 . A A . 35 THR CA 1 1
5 6884 1 1 35 THR CB C 4.550 5.514 8.469 1.00 . A A . 35 THR CB 1 1
5 6885 1 1 35 THR CG2 C 4.185 6.952 8.797 1.00 . A A . 35 THR CG2 1 1
5 6886 1 1 35 THR H H 6.188 5.730 6.350 1.00 . A A . 35 THR H 1 1
5 6887 1 1 35 THR HA H 6.497 5.898 9.255 1.00 . A A . 35 THR HA 1 1
5 6888 1 1 35 THR HB H 4.151 4.873 9.242 1.00 . A A . 35 THR HB 1 1
5 6889 1 1 35 THR HG1 H 3.007 5.113 7.304 1.00 . A A . 35 THR HG1 1 1
5 6890 1 1 35 THR HG21 H 4.585 7.608 8.039 1.00 . A A . 35 THR HG21 1 1
5 6891 1 1 35 THR HG22 H 4.600 7.218 9.759 1.00 . A A . 35 THR HG22 1 1
5 6892 1 1 35 THR HG23 H 3.110 7.053 8.830 1.00 . A A . 35 THR HG23 1 1
5 6893 1 1 35 THR N N 6.650 5.875 7.204 1.00 . A A . 35 THR N 1 1
5 6894 1 1 35 THR O O 6.082 3.260 9.643 1.00 . A A . 35 THR O 1 1
5 6895 1 1 35 THR OG1 O 3.972 5.145 7.212 1.00 . A A . 35 THR OG1 1 1
5 6896 1 1 36 LYS C C 9.017 1.772 7.557 1.00 . A A . 36 LYS C 1 1
5 6897 1 1 36 LYS CA C 7.507 1.884 7.729 1.00 . A A . 36 LYS CA 1 1
5 6898 1 1 36 LYS CB C 6.784 1.027 6.681 1.00 . A A . 36 LYS CB 1 1
5 6899 1 1 36 LYS CD C 4.386 1.799 6.723 1.00 . A A . 36 LYS CD 1 1
5 6900 1 1 36 LYS CE C 3.158 1.773 7.617 1.00 . A A . 36 LYS CE 1 1
5 6901 1 1 36 LYS CG C 5.351 0.674 7.065 1.00 . A A . 36 LYS CG 1 1
5 6902 1 1 36 LYS H H 7.302 3.795 6.833 1.00 . A A . 36 LYS H 1 1
5 6903 1 1 36 LYS HA H 7.250 1.526 8.713 1.00 . A A . 36 LYS HA 1 1
5 6904 1 1 36 LYS HB2 H 6.759 1.566 5.745 1.00 . A A . 36 LYS HB2 1 1
5 6905 1 1 36 LYS HB3 H 7.332 0.108 6.543 1.00 . A A . 36 LYS HB3 1 1
5 6906 1 1 36 LYS HD2 H 4.892 2.747 6.851 1.00 . A A . 36 LYS HD2 1 1
5 6907 1 1 36 LYS HD3 H 4.073 1.694 5.693 1.00 . A A . 36 LYS HD3 1 1
5 6908 1 1 36 LYS HE2 H 2.450 2.503 7.256 1.00 . A A . 36 LYS HE2 1 1
5 6909 1 1 36 LYS HE3 H 2.715 0.790 7.566 1.00 . A A . 36 LYS HE3 1 1
5 6910 1 1 36 LYS HG2 H 5.051 -0.216 6.530 1.00 . A A . 36 LYS HG2 1 1
5 6911 1 1 36 LYS HG3 H 5.309 0.489 8.129 1.00 . A A . 36 LYS HG3 1 1
5 6912 1 1 36 LYS HZ1 H 2.952 2.919 9.357 1.00 . A A . 36 LYS HZ1 1 1
5 6913 1 1 36 LYS HZ2 H 4.509 2.282 9.132 1.00 . A A . 36 LYS HZ2 1 1
5 6914 1 1 36 LYS HZ3 H 3.250 1.275 9.643 1.00 . A A . 36 LYS HZ3 1 1
5 6915 1 1 36 LYS N N 7.096 3.282 7.644 1.00 . A A . 36 LYS N 1 1
5 6916 1 1 36 LYS NZ N 3.492 2.082 9.032 1.00 . A A . 36 LYS NZ 1 1
5 6917 1 1 36 LYS O O 9.567 0.670 7.504 1.00 . A A . 36 LYS O 1 1
5 6918 1 1 37 ASN C C 11.552 2.596 5.926 1.00 . A A . 37 ASN C 1 1
5 6919 1 1 37 ASN CA C 11.123 3.039 7.327 1.00 . A A . 37 ASN CA 1 1
5 6920 1 1 37 ASN CB C 11.867 2.216 8.393 1.00 . A A . 37 ASN CB 1 1
5 6921 1 1 37 ASN CG C 13.239 2.779 8.730 1.00 . A A . 37 ASN CG 1 1
5 6922 1 1 37 ASN H H 9.153 3.762 7.565 1.00 . A A . 37 ASN H 1 1
5 6923 1 1 37 ASN HA H 11.386 4.078 7.449 1.00 . A A . 37 ASN HA 1 1
5 6924 1 1 37 ASN HB2 H 11.279 2.194 9.297 1.00 . A A . 37 ASN HB2 1 1
5 6925 1 1 37 ASN HB3 H 11.997 1.206 8.031 1.00 . A A . 37 ASN HB3 1 1
5 6926 1 1 37 ASN HD21 H 13.288 1.719 10.407 1.00 . A A . 37 ASN HD21 1 1
5 6927 1 1 37 ASN HD22 H 14.676 2.703 10.096 1.00 . A A . 37 ASN HD22 1 1
5 6928 1 1 37 ASN N N 9.669 2.936 7.495 1.00 . A A . 37 ASN N 1 1
5 6929 1 1 37 ASN ND2 N 13.788 2.361 9.858 1.00 . A A . 37 ASN ND2 1 1
5 6930 1 1 37 ASN O O 10.762 2.041 5.162 1.00 . A A . 37 ASN O 1 1
5 6931 1 1 37 ASN OD1 O 13.806 3.574 7.982 1.00 . A A . 37 ASN OD1 1 1
5 6932 1 1 38 TYR C C 13.867 1.049 4.325 1.00 . A A . 38 TYR C 1 1
5 6933 1 1 38 TYR CA C 13.360 2.489 4.292 1.00 . A A . 38 TYR CA 1 1
5 6934 1 1 38 TYR CB C 14.505 3.440 3.911 1.00 . A A . 38 TYR CB 1 1
5 6935 1 1 38 TYR CD1 C 14.079 5.740 4.878 1.00 . A A . 38 TYR CD1 1 1
5 6936 1 1 38 TYR CD2 C 13.739 5.421 2.539 1.00 . A A . 38 TYR CD2 1 1
5 6937 1 1 38 TYR CE1 C 13.718 7.068 4.755 1.00 . A A . 38 TYR CE1 1 1
5 6938 1 1 38 TYR CE2 C 13.378 6.748 2.409 1.00 . A A . 38 TYR CE2 1 1
5 6939 1 1 38 TYR CG C 14.095 4.893 3.776 1.00 . A A . 38 TYR CG 1 1
5 6940 1 1 38 TYR CZ C 13.370 7.566 3.519 1.00 . A A . 38 TYR CZ 1 1
5 6941 1 1 38 TYR H H 13.392 3.300 6.245 1.00 . A A . 38 TYR H 1 1
5 6942 1 1 38 TYR HA H 12.569 2.570 3.562 1.00 . A A . 38 TYR HA 1 1
5 6943 1 1 38 TYR HB2 H 15.268 3.387 4.671 1.00 . A A . 38 TYR HB2 1 1
5 6944 1 1 38 TYR HB3 H 14.923 3.124 2.966 1.00 . A A . 38 TYR HB3 1 1
5 6945 1 1 38 TYR HD1 H 14.354 5.347 5.846 1.00 . A A . 38 TYR HD1 1 1
5 6946 1 1 38 TYR HD2 H 13.746 4.778 1.673 1.00 . A A . 38 TYR HD2 1 1
5 6947 1 1 38 TYR HE1 H 13.711 7.709 5.625 1.00 . A A . 38 TYR HE1 1 1
5 6948 1 1 38 TYR HE2 H 13.104 7.140 1.442 1.00 . A A . 38 TYR HE2 1 1
5 6949 1 1 38 TYR HH H 13.565 9.423 3.988 1.00 . A A . 38 TYR HH 1 1
5 6950 1 1 38 TYR N N 12.810 2.854 5.591 1.00 . A A . 38 TYR N 1 1
5 6951 1 1 38 TYR O O 14.933 0.740 3.791 1.00 . A A . 38 TYR O 1 1
5 6952 1 1 38 TYR OH O 13.018 8.893 3.394 1.00 . A A . 38 TYR OH 1 1
5 6953 1 1 39 ASP C C 12.881 -2.038 3.923 1.00 . A A . 39 ASP C 1 1
5 6954 1 1 39 ASP CA C 13.484 -1.226 5.060 1.00 . A A . 39 ASP CA 1 1
5 6955 1 1 39 ASP CB C 13.063 -1.809 6.407 1.00 . A A . 39 ASP CB 1 1
5 6956 1 1 39 ASP CG C 13.745 -3.128 6.688 1.00 . A A . 39 ASP CG 1 1
5 6957 1 1 39 ASP H H 12.247 0.466 5.344 1.00 . A A . 39 ASP H 1 1
5 6958 1 1 39 ASP HA H 14.561 -1.274 4.983 1.00 . A A . 39 ASP HA 1 1
5 6959 1 1 39 ASP HB2 H 13.324 -1.112 7.189 1.00 . A A . 39 ASP HB2 1 1
5 6960 1 1 39 ASP HB3 H 11.994 -1.965 6.409 1.00 . A A . 39 ASP HB3 1 1
5 6961 1 1 39 ASP N N 13.099 0.169 4.955 1.00 . A A . 39 ASP N 1 1
5 6962 1 1 39 ASP O O 11.664 -2.214 3.840 1.00 . A A . 39 ASP O 1 1
5 6963 1 1 39 ASP OD1 O 13.193 -4.183 6.312 1.00 . A A . 39 ASP OD1 1 1
5 6964 1 1 39 ASP OD2 O 14.846 -3.118 7.271 1.00 . A A . 39 ASP OD2 1 1
5 6965 1 1 40 ILE C C 12.636 -4.593 2.304 1.00 . A A . 40 ILE C 1 1
5 6966 1 1 40 ILE CA C 13.336 -3.299 1.888 1.00 . A A . 40 ILE CA 1 1
5 6967 1 1 40 ILE CB C 14.555 -3.648 1.008 1.00 . A A . 40 ILE CB 1 1
5 6968 1 1 40 ILE CD1 C 16.856 -2.650 0.544 1.00 . A A . 40 ILE CD1 1 1
5 6969 1 1 40 ILE CG1 C 15.375 -2.388 0.708 1.00 . A A . 40 ILE CG1 1 1
5 6970 1 1 40 ILE CG2 C 14.111 -4.313 -0.287 1.00 . A A . 40 ILE CG2 1 1
5 6971 1 1 40 ILE H H 14.701 -2.330 3.177 1.00 . A A . 40 ILE H 1 1
5 6972 1 1 40 ILE HA H 12.654 -2.702 1.299 1.00 . A A . 40 ILE HA 1 1
5 6973 1 1 40 ILE HB H 15.174 -4.349 1.549 1.00 . A A . 40 ILE HB 1 1
5 6974 1 1 40 ILE HD11 H 17.003 -3.456 -0.160 1.00 . A A . 40 ILE HD11 1 1
5 6975 1 1 40 ILE HD12 H 17.280 -2.923 1.497 1.00 . A A . 40 ILE HD12 1 1
5 6976 1 1 40 ILE HD13 H 17.341 -1.759 0.175 1.00 . A A . 40 ILE HD13 1 1
5 6977 1 1 40 ILE HG12 H 15.016 -1.945 -0.208 1.00 . A A . 40 ILE HG12 1 1
5 6978 1 1 40 ILE HG13 H 15.248 -1.684 1.518 1.00 . A A . 40 ILE HG13 1 1
5 6979 1 1 40 ILE HG21 H 13.562 -5.215 -0.060 1.00 . A A . 40 ILE HG21 1 1
5 6980 1 1 40 ILE HG22 H 14.979 -4.559 -0.882 1.00 . A A . 40 ILE HG22 1 1
5 6981 1 1 40 ILE HG23 H 13.477 -3.636 -0.841 1.00 . A A . 40 ILE HG23 1 1
5 6982 1 1 40 ILE N N 13.747 -2.516 3.044 1.00 . A A . 40 ILE N 1 1
5 6983 1 1 40 ILE O O 11.549 -4.910 1.811 1.00 . A A . 40 ILE O 1 1
5 6984 1 1 41 GLY C C 11.306 -6.444 4.248 1.00 . A A . 41 GLY C 1 1
5 6985 1 1 41 GLY CA C 12.708 -6.585 3.689 1.00 . A A . 41 GLY CA 1 1
5 6986 1 1 41 GLY H H 14.115 -5.008 3.586 1.00 . A A . 41 GLY H 1 1
5 6987 1 1 41 GLY HA2 H 12.682 -7.284 2.866 1.00 . A A . 41 GLY HA2 1 1
5 6988 1 1 41 GLY HA3 H 13.351 -6.983 4.459 1.00 . A A . 41 GLY HA3 1 1
5 6989 1 1 41 GLY N N 13.261 -5.325 3.221 1.00 . A A . 41 GLY N 1 1
5 6990 1 1 41 GLY O O 10.410 -7.220 3.903 1.00 . A A . 41 GLY O 1 1
5 6991 1 1 42 ALA C C 8.758 -4.865 4.682 1.00 . A A . 42 ALA C 1 1
5 6992 1 1 42 ALA CA C 9.819 -5.203 5.726 1.00 . A A . 42 ALA CA 1 1
5 6993 1 1 42 ALA CB C 9.923 -4.076 6.746 1.00 . A A . 42 ALA CB 1 1
5 6994 1 1 42 ALA H H 11.881 -4.874 5.348 1.00 . A A . 42 ALA H 1 1
5 6995 1 1 42 ALA HA H 9.522 -6.102 6.250 1.00 . A A . 42 ALA HA 1 1
5 6996 1 1 42 ALA HB1 H 8.995 -3.996 7.291 1.00 . A A . 42 ALA HB1 1 1
5 6997 1 1 42 ALA HB2 H 10.122 -3.146 6.235 1.00 . A A . 42 ALA HB2 1 1
5 6998 1 1 42 ALA HB3 H 10.731 -4.285 7.434 1.00 . A A . 42 ALA HB3 1 1
5 6999 1 1 42 ALA N N 11.116 -5.452 5.109 1.00 . A A . 42 ALA N 1 1
5 7000 1 1 42 ALA O O 7.648 -5.398 4.718 1.00 . A A . 42 ALA O 1 1
5 7001 1 1 43 ALA C C 7.662 -4.749 1.889 1.00 . A A . 43 ALA C 1 1
5 7002 1 1 43 ALA CA C 8.186 -3.563 2.699 1.00 . A A . 43 ALA CA 1 1
5 7003 1 1 43 ALA CB C 8.864 -2.557 1.780 1.00 . A A . 43 ALA CB 1 1
5 7004 1 1 43 ALA H H 10.018 -3.609 3.768 1.00 . A A . 43 ALA H 1 1
5 7005 1 1 43 ALA HA H 7.350 -3.070 3.174 1.00 . A A . 43 ALA HA 1 1
5 7006 1 1 43 ALA HB1 H 9.681 -3.038 1.259 1.00 . A A . 43 ALA HB1 1 1
5 7007 1 1 43 ALA HB2 H 9.246 -1.737 2.368 1.00 . A A . 43 ALA HB2 1 1
5 7008 1 1 43 ALA HB3 H 8.149 -2.186 1.063 1.00 . A A . 43 ALA HB3 1 1
5 7009 1 1 43 ALA N N 9.109 -3.988 3.748 1.00 . A A . 43 ALA N 1 1
5 7010 1 1 43 ALA O O 6.468 -4.839 1.606 1.00 . A A . 43 ALA O 1 1
5 7011 1 1 44 LEU C C 7.201 -7.725 1.509 1.00 . A A . 44 LEU C 1 1
5 7012 1 1 44 LEU CA C 8.186 -6.838 0.749 1.00 . A A . 44 LEU CA 1 1
5 7013 1 1 44 LEU CB C 9.433 -7.646 0.381 1.00 . A A . 44 LEU CB 1 1
5 7014 1 1 44 LEU CD1 C 10.513 -5.970 -1.146 1.00 . A A . 44 LEU CD1 1 1
5 7015 1 1 44 LEU CD2 C 11.086 -8.397 -1.351 1.00 . A A . 44 LEU CD2 1 1
5 7016 1 1 44 LEU CG C 9.987 -7.392 -1.023 1.00 . A A . 44 LEU CG 1 1
5 7017 1 1 44 LEU H H 9.499 -5.537 1.795 1.00 . A A . 44 LEU H 1 1
5 7018 1 1 44 LEU HA H 7.714 -6.492 -0.158 1.00 . A A . 44 LEU HA 1 1
5 7019 1 1 44 LEU HB2 H 10.207 -7.415 1.098 1.00 . A A . 44 LEU HB2 1 1
5 7020 1 1 44 LEU HB3 H 9.192 -8.695 0.466 1.00 . A A . 44 LEU HB3 1 1
5 7021 1 1 44 LEU HD11 H 10.889 -5.811 -2.146 1.00 . A A . 44 LEU HD11 1 1
5 7022 1 1 44 LEU HD12 H 11.312 -5.820 -0.435 1.00 . A A . 44 LEU HD12 1 1
5 7023 1 1 44 LEU HD13 H 9.715 -5.269 -0.945 1.00 . A A . 44 LEU HD13 1 1
5 7024 1 1 44 LEU HD21 H 11.916 -8.252 -0.675 1.00 . A A . 44 LEU HD21 1 1
5 7025 1 1 44 LEU HD22 H 11.420 -8.248 -2.366 1.00 . A A . 44 LEU HD22 1 1
5 7026 1 1 44 LEU HD23 H 10.702 -9.399 -1.241 1.00 . A A . 44 LEU HD23 1 1
5 7027 1 1 44 LEU HG H 9.192 -7.519 -1.743 1.00 . A A . 44 LEU HG 1 1
5 7028 1 1 44 LEU N N 8.557 -5.661 1.531 1.00 . A A . 44 LEU N 1 1
5 7029 1 1 44 LEU O O 6.293 -8.310 0.916 1.00 . A A . 44 LEU O 1 1
5 7030 1 1 45 ASP C C 5.172 -7.956 3.906 1.00 . A A . 45 ASP C 1 1
5 7031 1 1 45 ASP CA C 6.520 -8.627 3.675 1.00 . A A . 45 ASP CA 1 1
5 7032 1 1 45 ASP CB C 7.225 -8.886 5.011 1.00 . A A . 45 ASP CB 1 1
5 7033 1 1 45 ASP CG C 6.387 -9.682 5.990 1.00 . A A . 45 ASP CG 1 1
5 7034 1 1 45 ASP H H 8.113 -7.302 3.232 1.00 . A A . 45 ASP H 1 1
5 7035 1 1 45 ASP HA H 6.348 -9.570 3.178 1.00 . A A . 45 ASP HA 1 1
5 7036 1 1 45 ASP HB2 H 8.135 -9.434 4.824 1.00 . A A . 45 ASP HB2 1 1
5 7037 1 1 45 ASP HB3 H 7.472 -7.938 5.466 1.00 . A A . 45 ASP HB3 1 1
5 7038 1 1 45 ASP N N 7.378 -7.808 2.821 1.00 . A A . 45 ASP N 1 1
5 7039 1 1 45 ASP O O 4.166 -8.626 4.158 1.00 . A A . 45 ASP O 1 1
5 7040 1 1 45 ASP OD1 O 6.212 -10.905 5.784 1.00 . A A . 45 ASP OD1 1 1
5 7041 1 1 45 ASP OD2 O 5.924 -9.102 6.991 1.00 . A A . 45 ASP OD2 1 1
5 7042 1 1 46 THR C C 2.881 -6.179 2.907 1.00 . A A . 46 THR C 1 1
5 7043 1 1 46 THR CA C 3.928 -5.865 3.979 1.00 . A A . 46 THR CA 1 1
5 7044 1 1 46 THR CB C 4.231 -4.351 3.982 1.00 . A A . 46 THR CB 1 1
5 7045 1 1 46 THR CG2 C 2.999 -3.536 4.354 1.00 . A A . 46 THR CG2 1 1
5 7046 1 1 46 THR H H 5.975 -6.166 3.540 1.00 . A A . 46 THR H 1 1
5 7047 1 1 46 THR HA H 3.523 -6.128 4.945 1.00 . A A . 46 THR HA 1 1
5 7048 1 1 46 THR HB H 4.547 -4.064 2.987 1.00 . A A . 46 THR HB 1 1
5 7049 1 1 46 THR HG1 H 5.951 -4.769 4.864 1.00 . A A . 46 THR HG1 1 1
5 7050 1 1 46 THR HG21 H 3.270 -2.496 4.442 1.00 . A A . 46 THR HG21 1 1
5 7051 1 1 46 THR HG22 H 2.604 -3.888 5.297 1.00 . A A . 46 THR HG22 1 1
5 7052 1 1 46 THR HG23 H 2.247 -3.647 3.585 1.00 . A A . 46 THR HG23 1 1
5 7053 1 1 46 THR N N 5.147 -6.637 3.778 1.00 . A A . 46 THR N 1 1
5 7054 1 1 46 THR O O 1.682 -6.145 3.173 1.00 . A A . 46 THR O 1 1
5 7055 1 1 46 THR OG1 O 5.286 -4.069 4.910 1.00 . A A . 46 THR OG1 1 1
5 7056 1 1 47 ILE C C 2.338 -8.311 0.342 1.00 . A A . 47 ILE C 1 1
5 7057 1 1 47 ILE CA C 2.415 -6.811 0.613 1.00 . A A . 47 ILE CA 1 1
5 7058 1 1 47 ILE CB C 2.813 -6.082 -0.692 1.00 . A A . 47 ILE CB 1 1
5 7059 1 1 47 ILE CD1 C 4.558 -6.075 -2.551 1.00 . A A . 47 ILE CD1 1 1
5 7060 1 1 47 ILE CG1 C 4.214 -6.507 -1.141 1.00 . A A . 47 ILE CG1 1 1
5 7061 1 1 47 ILE CG2 C 2.751 -4.573 -0.495 1.00 . A A . 47 ILE CG2 1 1
5 7062 1 1 47 ILE H H 4.303 -6.549 1.545 1.00 . A A . 47 ILE H 1 1
5 7063 1 1 47 ILE HA H 1.433 -6.463 0.903 1.00 . A A . 47 ILE HA 1 1
5 7064 1 1 47 ILE HB H 2.102 -6.350 -1.458 1.00 . A A . 47 ILE HB 1 1
5 7065 1 1 47 ILE HD11 H 3.836 -6.489 -3.240 1.00 . A A . 47 ILE HD11 1 1
5 7066 1 1 47 ILE HD12 H 5.545 -6.431 -2.805 1.00 . A A . 47 ILE HD12 1 1
5 7067 1 1 47 ILE HD13 H 4.536 -4.997 -2.611 1.00 . A A . 47 ILE HD13 1 1
5 7068 1 1 47 ILE HG12 H 4.946 -6.073 -0.477 1.00 . A A . 47 ILE HG12 1 1
5 7069 1 1 47 ILE HG13 H 4.289 -7.583 -1.097 1.00 . A A . 47 ILE HG13 1 1
5 7070 1 1 47 ILE HG21 H 1.752 -4.291 -0.192 1.00 . A A . 47 ILE HG21 1 1
5 7071 1 1 47 ILE HG22 H 2.999 -4.079 -1.423 1.00 . A A . 47 ILE HG22 1 1
5 7072 1 1 47 ILE HG23 H 3.456 -4.282 0.268 1.00 . A A . 47 ILE HG23 1 1
5 7073 1 1 47 ILE N N 3.335 -6.508 1.704 1.00 . A A . 47 ILE N 1 1
5 7074 1 1 47 ILE O O 1.676 -8.735 -0.605 1.00 . A A . 47 ILE O 1 1
5 7075 1 1 48 GLN C C 3.886 -11.035 -0.151 1.00 . A A . 48 GLN C 1 1
5 7076 1 1 48 GLN CA C 3.062 -10.568 1.050 1.00 . A A . 48 GLN CA 1 1
5 7077 1 1 48 GLN CB C 1.652 -11.161 0.972 1.00 . A A . 48 GLN CB 1 1
5 7078 1 1 48 GLN CD C 1.774 -12.436 3.154 1.00 . A A . 48 GLN CD 1 1
5 7079 1 1 48 GLN CG C 1.022 -11.410 2.330 1.00 . A A . 48 GLN CG 1 1
5 7080 1 1 48 GLN H H 3.532 -8.679 1.902 1.00 . A A . 48 GLN H 1 1
5 7081 1 1 48 GLN HA H 3.538 -10.947 1.944 1.00 . A A . 48 GLN HA 1 1
5 7082 1 1 48 GLN HB2 H 1.016 -10.478 0.424 1.00 . A A . 48 GLN HB2 1 1
5 7083 1 1 48 GLN HB3 H 1.697 -12.099 0.440 1.00 . A A . 48 GLN HB3 1 1
5 7084 1 1 48 GLN HE21 H 2.847 -11.003 4.021 1.00 . A A . 48 GLN HE21 1 1
5 7085 1 1 48 GLN HE22 H 3.196 -12.618 4.533 1.00 . A A . 48 GLN HE22 1 1
5 7086 1 1 48 GLN HG2 H 1.002 -10.481 2.879 1.00 . A A . 48 GLN HG2 1 1
5 7087 1 1 48 GLN HG3 H 0.011 -11.760 2.185 1.00 . A A . 48 GLN HG3 1 1
5 7088 1 1 48 GLN N N 3.027 -9.099 1.172 1.00 . A A . 48 GLN N 1 1
5 7089 1 1 48 GLN NE2 N 2.700 -11.973 3.982 1.00 . A A . 48 GLN NE2 1 1
5 7090 1 1 48 GLN O O 4.649 -11.996 -0.045 1.00 . A A . 48 GLN O 1 1
5 7091 1 1 48 GLN OE1 O 1.517 -13.636 3.057 1.00 . A A . 48 GLN OE1 1 1
5 7092 1 1 49 TYR C C 5.923 -10.370 -2.352 1.00 . A A . 49 TYR C 1 1
5 7093 1 1 49 TYR CA C 4.445 -10.720 -2.503 1.00 . A A . 49 TYR CA 1 1
5 7094 1 1 49 TYR CB C 3.865 -9.986 -3.718 1.00 . A A . 49 TYR CB 1 1
5 7095 1 1 49 TYR CD1 C 1.761 -11.297 -4.226 1.00 . A A . 49 TYR CD1 1 1
5 7096 1 1 49 TYR CD2 C 1.542 -8.999 -3.634 1.00 . A A . 49 TYR CD2 1 1
5 7097 1 1 49 TYR CE1 C 0.387 -11.396 -4.361 1.00 . A A . 49 TYR CE1 1 1
5 7098 1 1 49 TYR CE2 C 0.170 -9.090 -3.765 1.00 . A A . 49 TYR CE2 1 1
5 7099 1 1 49 TYR CG C 2.362 -10.098 -3.861 1.00 . A A . 49 TYR CG 1 1
5 7100 1 1 49 TYR CZ C -0.402 -10.289 -4.127 1.00 . A A . 49 TYR CZ 1 1
5 7101 1 1 49 TYR H H 3.061 -9.638 -1.319 1.00 . A A . 49 TYR H 1 1
5 7102 1 1 49 TYR HA H 4.351 -11.786 -2.655 1.00 . A A . 49 TYR HA 1 1
5 7103 1 1 49 TYR HB2 H 4.106 -8.938 -3.638 1.00 . A A . 49 TYR HB2 1 1
5 7104 1 1 49 TYR HB3 H 4.315 -10.384 -4.616 1.00 . A A . 49 TYR HB3 1 1
5 7105 1 1 49 TYR HD1 H 2.383 -12.162 -4.406 1.00 . A A . 49 TYR HD1 1 1
5 7106 1 1 49 TYR HD2 H 1.993 -8.062 -3.348 1.00 . A A . 49 TYR HD2 1 1
5 7107 1 1 49 TYR HE1 H -0.060 -12.337 -4.645 1.00 . A A . 49 TYR HE1 1 1
5 7108 1 1 49 TYR HE2 H -0.449 -8.225 -3.584 1.00 . A A . 49 TYR HE2 1 1
5 7109 1 1 49 TYR HH H -2.122 -9.548 -4.600 1.00 . A A . 49 TYR HH 1 1
5 7110 1 1 49 TYR N N 3.712 -10.375 -1.291 1.00 . A A . 49 TYR N 1 1
5 7111 1 1 49 TYR O O 6.339 -9.253 -2.652 1.00 . A A . 49 TYR O 1 1
5 7112 1 1 49 TYR OH O -1.772 -10.383 -4.261 1.00 . A A . 49 TYR OH 1 1
5 7113 1 1 50 SER C C 8.970 -12.029 -2.546 1.00 . A A . 50 SER C 1 1
5 7114 1 1 50 SER CA C 8.135 -11.098 -1.665 1.00 . A A . 50 SER CA 1 1
5 7115 1 1 50 SER CB C 8.500 -11.316 -0.192 1.00 . A A . 50 SER CB 1 1
5 7116 1 1 50 SER H H 6.315 -12.181 -1.608 1.00 . A A . 50 SER H 1 1
5 7117 1 1 50 SER HA H 8.353 -10.075 -1.931 1.00 . A A . 50 SER HA 1 1
5 7118 1 1 50 SER HB2 H 8.654 -12.371 -0.015 1.00 . A A . 50 SER HB2 1 1
5 7119 1 1 50 SER HB3 H 9.407 -10.778 0.035 1.00 . A A . 50 SER HB3 1 1
5 7120 1 1 50 SER HG H 7.061 -10.063 0.290 1.00 . A A . 50 SER HG 1 1
5 7121 1 1 50 SER N N 6.709 -11.319 -1.861 1.00 . A A . 50 SER N 1 1
5 7122 1 1 50 SER O O 10.167 -11.812 -2.733 1.00 . A A . 50 SER O 1 1
5 7123 1 1 50 SER OG O 7.465 -10.858 0.665 1.00 . A A . 50 SER OG 1 1
5 7124 1 1 51 LYS C C 8.764 -13.739 -5.405 1.00 . A A . 51 LYS C 1 1
5 7125 1 1 51 LYS CA C 9.046 -14.017 -3.939 1.00 . A A . 51 LYS CA 1 1
5 7126 1 1 51 LYS CB C 8.635 -15.449 -3.586 1.00 . A A . 51 LYS CB 1 1
5 7127 1 1 51 LYS CD C 10.290 -16.929 -2.392 1.00 . A A . 51 LYS CD 1 1
5 7128 1 1 51 LYS CE C 11.467 -16.350 -3.164 1.00 . A A . 51 LYS CE 1 1
5 7129 1 1 51 LYS CG C 9.164 -15.917 -2.237 1.00 . A A . 51 LYS CG 1 1
5 7130 1 1 51 LYS H H 7.377 -13.173 -2.944 1.00 . A A . 51 LYS H 1 1
5 7131 1 1 51 LYS HA H 10.106 -13.902 -3.757 1.00 . A A . 51 LYS HA 1 1
5 7132 1 1 51 LYS HB2 H 7.556 -15.507 -3.566 1.00 . A A . 51 LYS HB2 1 1
5 7133 1 1 51 LYS HB3 H 9.010 -16.118 -4.346 1.00 . A A . 51 LYS HB3 1 1
5 7134 1 1 51 LYS HD2 H 10.629 -17.229 -1.414 1.00 . A A . 51 LYS HD2 1 1
5 7135 1 1 51 LYS HD3 H 9.915 -17.789 -2.925 1.00 . A A . 51 LYS HD3 1 1
5 7136 1 1 51 LYS HE2 H 11.122 -16.029 -4.134 1.00 . A A . 51 LYS HE2 1 1
5 7137 1 1 51 LYS HE3 H 11.851 -15.500 -2.619 1.00 . A A . 51 LYS HE3 1 1
5 7138 1 1 51 LYS HG2 H 9.538 -15.063 -1.693 1.00 . A A . 51 LYS HG2 1 1
5 7139 1 1 51 LYS HG3 H 8.357 -16.374 -1.683 1.00 . A A . 51 LYS HG3 1 1
5 7140 1 1 51 LYS HZ1 H 12.166 -18.241 -3.685 1.00 . A A . 51 LYS HZ1 1 1
5 7141 1 1 51 LYS HZ2 H 13.043 -17.511 -2.441 1.00 . A A . 51 LYS HZ2 1 1
5 7142 1 1 51 LYS HZ3 H 13.248 -16.996 -4.037 1.00 . A A . 51 LYS HZ3 1 1
5 7143 1 1 51 LYS N N 8.340 -13.061 -3.093 1.00 . A A . 51 LYS N 1 1
5 7144 1 1 51 LYS NZ N 12.555 -17.343 -3.344 1.00 . A A . 51 LYS NZ 1 1
5 7145 1 1 51 LYS O O 9.682 -13.631 -6.223 1.00 . A A . 51 LYS O 1 1
5 7146 1 1 52 HIS C C 5.704 -12.690 -7.089 1.00 . A A . 52 HIS C 1 1
5 7147 1 1 52 HIS CA C 7.072 -13.353 -7.095 1.00 . A A . 52 HIS CA 1 1
5 7148 1 1 52 HIS CB C 7.022 -14.649 -7.909 1.00 . A A . 52 HIS CB 1 1
5 7149 1 1 52 HIS CD2 C 7.272 -13.936 -10.389 1.00 . A A . 52 HIS CD2 1 1
5 7150 1 1 52 HIS CE1 C 5.248 -14.426 -11.066 1.00 . A A . 52 HIS CE1 1 1
5 7151 1 1 52 HIS CG C 6.599 -14.439 -9.327 1.00 . A A . 52 HIS CG 1 1
5 7152 1 1 52 HIS H H 6.807 -13.716 -5.039 1.00 . A A . 52 HIS H 1 1
5 7153 1 1 52 HIS HA H 7.789 -12.679 -7.541 1.00 . A A . 52 HIS HA 1 1
5 7154 1 1 52 HIS HB2 H 8.001 -15.104 -7.917 1.00 . A A . 52 HIS HB2 1 1
5 7155 1 1 52 HIS HB3 H 6.318 -15.328 -7.448 1.00 . A A . 52 HIS HB3 1 1
5 7156 1 1 52 HIS HD1 H 4.602 -15.116 -9.246 1.00 . A A . 52 HIS HD1 1 1
5 7157 1 1 52 HIS HD2 H 8.300 -13.603 -10.397 1.00 . A A . 52 HIS HD2 1 1
5 7158 1 1 52 HIS HE1 H 4.376 -14.547 -11.686 1.00 . A A . 52 HIS HE1 1 1
5 7159 1 1 52 HIS HE2 H 6.590 -13.545 -12.334 1.00 . A A . 52 HIS HE2 1 1
5 7160 1 1 52 HIS N N 7.493 -13.621 -5.734 1.00 . A A . 52 HIS N 1 1
5 7161 1 1 52 HIS ND1 N 5.334 -14.736 -9.786 1.00 . A A . 52 HIS ND1 1 1
5 7162 1 1 52 HIS NE2 N 6.410 -13.940 -11.454 1.00 . A A . 52 HIS NE2 1 1
5 7163 1 1 52 HIS O O 5.478 -11.777 -7.911 1.00 . A A . 52 HIS O 1 1
5 7164 1 1 52 HIS OXT O 4.861 -13.092 -6.262 1.00 . A A . 52 HIS OXT 1 1
5 7165 2 1 1 GLY C C -19.047 17.585 2.621 1.00 . B B . 1 GLY C 1 1
5 7166 2 1 1 GLY CA C -18.525 18.549 3.659 1.00 . B B . 1 GLY CA 1 1
5 7167 2 1 1 GLY H1 H -18.227 20.287 2.556 1.00 . B B . 1 GLY H1 1 1
5 7168 2 1 1 GLY H2 H -16.993 19.147 2.380 1.00 . B B . 1 GLY H2 1 1
5 7169 2 1 1 GLY H3 H -17.100 20.063 3.798 1.00 . B B . 1 GLY H3 1 1
5 7170 2 1 1 GLY HA2 H -17.960 17.996 4.396 1.00 . B B . 1 GLY HA2 1 1
5 7171 2 1 1 GLY HA3 H -19.360 19.031 4.142 1.00 . B B . 1 GLY HA3 1 1
5 7172 2 1 1 GLY N N -17.650 19.583 3.058 1.00 . B B . 1 GLY N 1 1
5 7173 2 1 1 GLY O O -18.621 17.621 1.465 1.00 . B B . 1 GLY O 1 1
5 7174 2 1 2 SER C C -21.906 16.202 1.612 1.00 . B B . 2 SER C 1 1
5 7175 2 1 2 SER CA C -20.538 15.743 2.112 1.00 . B B . 2 SER CA 1 1
5 7176 2 1 2 SER CB C -20.655 14.388 2.809 1.00 . B B . 2 SER CB 1 1
5 7177 2 1 2 SER H H -20.258 16.731 3.959 1.00 . B B . 2 SER H 1 1
5 7178 2 1 2 SER HA H -19.871 15.644 1.269 1.00 . B B . 2 SER HA 1 1
5 7179 2 1 2 SER HB2 H -21.527 14.387 3.448 1.00 . B B . 2 SER HB2 1 1
5 7180 2 1 2 SER HB3 H -20.752 13.609 2.066 1.00 . B B . 2 SER HB3 1 1
5 7181 2 1 2 SER HG H -19.772 14.010 4.519 1.00 . B B . 2 SER HG 1 1
5 7182 2 1 2 SER N N -19.963 16.719 3.022 1.00 . B B . 2 SER N 1 1
5 7183 2 1 2 SER O O -22.889 16.179 2.354 1.00 . B B . 2 SER O 1 1
5 7184 2 1 2 SER OG O -19.506 14.128 3.601 1.00 . B B . 2 SER OG 1 1
5 7185 2 1 3 PRO C C -24.105 15.916 -0.700 1.00 . B B . 3 PRO C 1 1
5 7186 2 1 3 PRO CA C -23.240 17.090 -0.246 1.00 . B B . 3 PRO CA 1 1
5 7187 2 1 3 PRO CB C -22.771 17.917 -1.441 1.00 . B B . 3 PRO CB 1 1
5 7188 2 1 3 PRO CD C -20.868 16.705 -0.608 1.00 . B B . 3 PRO CD 1 1
5 7189 2 1 3 PRO CG C -21.489 17.281 -1.858 1.00 . B B . 3 PRO CG 1 1
5 7190 2 1 3 PRO HA H -23.803 17.712 0.435 1.00 . B B . 3 PRO HA 1 1
5 7191 2 1 3 PRO HB2 H -23.512 17.873 -2.227 1.00 . B B . 3 PRO HB2 1 1
5 7192 2 1 3 PRO HB3 H -22.621 18.942 -1.137 1.00 . B B . 3 PRO HB3 1 1
5 7193 2 1 3 PRO HD2 H -20.471 15.721 -0.805 1.00 . B B . 3 PRO HD2 1 1
5 7194 2 1 3 PRO HD3 H -20.092 17.361 -0.240 1.00 . B B . 3 PRO HD3 1 1
5 7195 2 1 3 PRO HG2 H -21.685 16.495 -2.575 1.00 . B B . 3 PRO HG2 1 1
5 7196 2 1 3 PRO HG3 H -20.835 18.025 -2.289 1.00 . B B . 3 PRO HG3 1 1
5 7197 2 1 3 PRO N N -21.989 16.634 0.347 1.00 . B B . 3 PRO N 1 1
5 7198 2 1 3 PRO O O -23.591 14.830 -0.976 1.00 . B B . 3 PRO O 1 1
5 7199 2 1 4 PRO C C -26.194 14.669 -2.689 1.00 . B B . 4 PRO C 1 1
5 7200 2 1 4 PRO CA C -26.368 15.069 -1.226 1.00 . B B . 4 PRO CA 1 1
5 7201 2 1 4 PRO CB C -27.744 15.704 -0.998 1.00 . B B . 4 PRO CB 1 1
5 7202 2 1 4 PRO CD C -26.122 17.393 -0.522 1.00 . B B . 4 PRO CD 1 1
5 7203 2 1 4 PRO CG C -27.504 17.171 -1.074 1.00 . B B . 4 PRO CG 1 1
5 7204 2 1 4 PRO HA H -26.269 14.189 -0.604 1.00 . B B . 4 PRO HA 1 1
5 7205 2 1 4 PRO HB2 H -28.427 15.374 -1.765 1.00 . B B . 4 PRO HB2 1 1
5 7206 2 1 4 PRO HB3 H -28.119 15.418 -0.027 1.00 . B B . 4 PRO HB3 1 1
5 7207 2 1 4 PRO HD2 H -25.640 18.217 -1.029 1.00 . B B . 4 PRO HD2 1 1
5 7208 2 1 4 PRO HD3 H -26.166 17.577 0.541 1.00 . B B . 4 PRO HD3 1 1
5 7209 2 1 4 PRO HG2 H -27.553 17.497 -2.103 1.00 . B B . 4 PRO HG2 1 1
5 7210 2 1 4 PRO HG3 H -28.237 17.695 -0.477 1.00 . B B . 4 PRO HG3 1 1
5 7211 2 1 4 PRO N N -25.429 16.122 -0.808 1.00 . B B . 4 PRO N 1 1
5 7212 2 1 4 PRO O O -26.903 13.797 -3.196 1.00 . B B . 4 PRO O 1 1
5 7213 2 1 5 GLU C C -24.106 13.763 -4.874 1.00 . B B . 5 GLU C 1 1
5 7214 2 1 5 GLU CA C -24.971 15.017 -4.761 1.00 . B B . 5 GLU CA 1 1
5 7215 2 1 5 GLU CB C -24.257 16.200 -5.419 1.00 . B B . 5 GLU CB 1 1
5 7216 2 1 5 GLU CD C -26.397 17.508 -5.736 1.00 . B B . 5 GLU CD 1 1
5 7217 2 1 5 GLU CG C -24.971 17.532 -5.229 1.00 . B B . 5 GLU CG 1 1
5 7218 2 1 5 GLU H H -24.729 16.000 -2.910 1.00 . B B . 5 GLU H 1 1
5 7219 2 1 5 GLU HA H -25.911 14.842 -5.263 1.00 . B B . 5 GLU HA 1 1
5 7220 2 1 5 GLU HB2 H -23.268 16.288 -4.998 1.00 . B B . 5 GLU HB2 1 1
5 7221 2 1 5 GLU HB3 H -24.173 16.010 -6.481 1.00 . B B . 5 GLU HB3 1 1
5 7222 2 1 5 GLU HG2 H -24.986 17.771 -4.178 1.00 . B B . 5 GLU HG2 1 1
5 7223 2 1 5 GLU HG3 H -24.427 18.297 -5.764 1.00 . B B . 5 GLU HG3 1 1
5 7224 2 1 5 GLU N N -25.249 15.310 -3.365 1.00 . B B . 5 GLU N 1 1
5 7225 2 1 5 GLU O O -24.048 13.126 -5.926 1.00 . B B . 5 GLU O 1 1
5 7226 2 1 5 GLU OE1 O -26.625 17.024 -6.863 1.00 . B B . 5 GLU OE1 1 1
5 7227 2 1 5 GLU OE2 O -27.296 17.979 -5.014 1.00 . B B . 5 GLU OE2 1 1
5 7228 2 1 6 ALA C C -23.373 11.020 -3.351 1.00 . B B . 6 ALA C 1 1
5 7229 2 1 6 ALA CA C -22.571 12.249 -3.747 1.00 . B B . 6 ALA CA 1 1
5 7230 2 1 6 ALA CB C -21.421 12.469 -2.774 1.00 . B B . 6 ALA CB 1 1
5 7231 2 1 6 ALA H H -23.534 13.963 -2.969 1.00 . B B . 6 ALA H 1 1
5 7232 2 1 6 ALA HA H -22.161 12.104 -4.734 1.00 . B B . 6 ALA HA 1 1
5 7233 2 1 6 ALA HB1 H -21.800 12.476 -1.762 1.00 . B B . 6 ALA HB1 1 1
5 7234 2 1 6 ALA HB2 H -20.948 13.416 -2.985 1.00 . B B . 6 ALA HB2 1 1
5 7235 2 1 6 ALA HB3 H -20.699 11.672 -2.883 1.00 . B B . 6 ALA HB3 1 1
5 7236 2 1 6 ALA N N -23.433 13.422 -3.781 1.00 . B B . 6 ALA N 1 1
5 7237 2 1 6 ALA O O -24.253 11.100 -2.496 1.00 . B B . 6 ALA O 1 1
5 7238 2 1 7 ASP C C -23.475 8.192 -2.256 1.00 . B B . 7 ASP C 1 1
5 7239 2 1 7 ASP CA C -23.783 8.650 -3.680 1.00 . B B . 7 ASP CA 1 1
5 7240 2 1 7 ASP CB C -23.410 7.555 -4.684 1.00 . B B . 7 ASP CB 1 1
5 7241 2 1 7 ASP CG C -24.256 6.308 -4.518 1.00 . B B . 7 ASP CG 1 1
5 7242 2 1 7 ASP H H -22.371 9.890 -4.660 1.00 . B B . 7 ASP H 1 1
5 7243 2 1 7 ASP HA H -24.840 8.853 -3.759 1.00 . B B . 7 ASP HA 1 1
5 7244 2 1 7 ASP HB2 H -23.554 7.934 -5.685 1.00 . B B . 7 ASP HB2 1 1
5 7245 2 1 7 ASP HB3 H -22.372 7.287 -4.548 1.00 . B B . 7 ASP HB3 1 1
5 7246 2 1 7 ASP N N -23.077 9.889 -3.981 1.00 . B B . 7 ASP N 1 1
5 7247 2 1 7 ASP O O -22.313 7.972 -1.903 1.00 . B B . 7 ASP O 1 1
5 7248 2 1 7 ASP OD1 O -23.875 5.428 -3.723 1.00 . B B . 7 ASP OD1 1 1
5 7249 2 1 7 ASP OD2 O -25.307 6.200 -5.179 1.00 . B B . 7 ASP OD2 1 1
5 7250 2 1 8 PRO C C -23.761 6.230 0.158 1.00 . B B . 8 PRO C 1 1
5 7251 2 1 8 PRO CA C -24.355 7.627 -0.019 1.00 . B B . 8 PRO CA 1 1
5 7252 2 1 8 PRO CB C -25.783 7.670 0.536 1.00 . B B . 8 PRO CB 1 1
5 7253 2 1 8 PRO CD C -25.930 8.238 -1.780 1.00 . B B . 8 PRO CD 1 1
5 7254 2 1 8 PRO CG C -26.671 7.575 -0.656 1.00 . B B . 8 PRO CG 1 1
5 7255 2 1 8 PRO HA H -23.743 8.334 0.521 1.00 . B B . 8 PRO HA 1 1
5 7256 2 1 8 PRO HB2 H -25.932 6.839 1.206 1.00 . B B . 8 PRO HB2 1 1
5 7257 2 1 8 PRO HB3 H -25.933 8.598 1.066 1.00 . B B . 8 PRO HB3 1 1
5 7258 2 1 8 PRO HD2 H -26.164 7.760 -2.718 1.00 . B B . 8 PRO HD2 1 1
5 7259 2 1 8 PRO HD3 H -26.168 9.291 -1.821 1.00 . B B . 8 PRO HD3 1 1
5 7260 2 1 8 PRO HG2 H -26.861 6.539 -0.893 1.00 . B B . 8 PRO HG2 1 1
5 7261 2 1 8 PRO HG3 H -27.599 8.092 -0.464 1.00 . B B . 8 PRO HG3 1 1
5 7262 2 1 8 PRO N N -24.513 8.033 -1.422 1.00 . B B . 8 PRO N 1 1
5 7263 2 1 8 PRO O O -23.279 5.891 1.236 1.00 . B B . 8 PRO O 1 1
5 7264 2 1 9 ARG C C -21.788 4.066 -1.256 1.00 . B B . 9 ARG C 1 1
5 7265 2 1 9 ARG CA C -23.244 4.077 -0.812 1.00 . B B . 9 ARG CA 1 1
5 7266 2 1 9 ARG CB C -24.061 3.118 -1.667 1.00 . B B . 9 ARG CB 1 1
5 7267 2 1 9 ARG CD C -26.365 2.607 -2.490 1.00 . B B . 9 ARG CD 1 1
5 7268 2 1 9 ARG CG C -25.541 3.128 -1.330 1.00 . B B . 9 ARG CG 1 1
5 7269 2 1 9 ARG CZ C -26.813 3.183 -4.844 1.00 . B B . 9 ARG CZ 1 1
5 7270 2 1 9 ARG H H -24.165 5.746 -1.739 1.00 . B B . 9 ARG H 1 1
5 7271 2 1 9 ARG HA H -23.294 3.762 0.218 1.00 . B B . 9 ARG HA 1 1
5 7272 2 1 9 ARG HB2 H -23.948 3.390 -2.705 1.00 . B B . 9 ARG HB2 1 1
5 7273 2 1 9 ARG HB3 H -23.688 2.115 -1.523 1.00 . B B . 9 ARG HB3 1 1
5 7274 2 1 9 ARG HD2 H -26.048 1.598 -2.715 1.00 . B B . 9 ARG HD2 1 1
5 7275 2 1 9 ARG HD3 H -27.405 2.605 -2.206 1.00 . B B . 9 ARG HD3 1 1
5 7276 2 1 9 ARG HE H -25.601 4.210 -3.624 1.00 . B B . 9 ARG HE 1 1
5 7277 2 1 9 ARG HG2 H -25.712 2.502 -0.468 1.00 . B B . 9 ARG HG2 1 1
5 7278 2 1 9 ARG HG3 H -25.843 4.142 -1.110 1.00 . B B . 9 ARG HG3 1 1
5 7279 2 1 9 ARG HH11 H -27.763 1.518 -4.182 1.00 . B B . 9 ARG HH11 1 1
5 7280 2 1 9 ARG HH12 H -28.074 1.944 -5.835 1.00 . B B . 9 ARG HH12 1 1
5 7281 2 1 9 ARG HH21 H -26.011 4.797 -5.780 1.00 . B B . 9 ARG HH21 1 1
5 7282 2 1 9 ARG HH22 H -27.087 3.826 -6.747 1.00 . B B . 9 ARG HH22 1 1
5 7283 2 1 9 ARG N N -23.786 5.425 -0.891 1.00 . B B . 9 ARG N 1 1
5 7284 2 1 9 ARG NE N -26.202 3.427 -3.688 1.00 . B B . 9 ARG NE 1 1
5 7285 2 1 9 ARG NH1 N -27.616 2.133 -4.963 1.00 . B B . 9 ARG NH1 1 1
5 7286 2 1 9 ARG NH2 N -26.623 3.996 -5.874 1.00 . B B . 9 ARG NH2 1 1
5 7287 2 1 9 ARG O O -20.990 3.262 -0.777 1.00 . B B . 9 ARG O 1 1
5 7288 2 1 10 LEU C C -19.160 5.558 -1.564 1.00 . B B . 10 LEU C 1 1
5 7289 2 1 10 LEU CA C -20.089 5.081 -2.674 1.00 . B B . 10 LEU CA 1 1
5 7290 2 1 10 LEU CB C -20.041 6.052 -3.855 1.00 . B B . 10 LEU CB 1 1
5 7291 2 1 10 LEU CD1 C -18.125 5.076 -5.144 1.00 . B B . 10 LEU CD1 1 1
5 7292 2 1 10 LEU CD2 C -18.680 7.496 -5.385 1.00 . B B . 10 LEU CD2 1 1
5 7293 2 1 10 LEU CG C -18.648 6.311 -4.435 1.00 . B B . 10 LEU CG 1 1
5 7294 2 1 10 LEU H H -22.147 5.563 -2.528 1.00 . B B . 10 LEU H 1 1
5 7295 2 1 10 LEU HA H -19.771 4.104 -3.003 1.00 . B B . 10 LEU HA 1 1
5 7296 2 1 10 LEU HB2 H -20.668 5.660 -4.643 1.00 . B B . 10 LEU HB2 1 1
5 7297 2 1 10 LEU HB3 H -20.450 6.999 -3.534 1.00 . B B . 10 LEU HB3 1 1
5 7298 2 1 10 LEU HD11 H -17.170 5.298 -5.595 1.00 . B B . 10 LEU HD11 1 1
5 7299 2 1 10 LEU HD12 H -18.825 4.776 -5.911 1.00 . B B . 10 LEU HD12 1 1
5 7300 2 1 10 LEU HD13 H -18.009 4.275 -4.428 1.00 . B B . 10 LEU HD13 1 1
5 7301 2 1 10 LEU HD21 H -19.438 7.337 -6.135 1.00 . B B . 10 LEU HD21 1 1
5 7302 2 1 10 LEU HD22 H -17.717 7.598 -5.863 1.00 . B B . 10 LEU HD22 1 1
5 7303 2 1 10 LEU HD23 H -18.904 8.393 -4.831 1.00 . B B . 10 LEU HD23 1 1
5 7304 2 1 10 LEU HG H -17.967 6.546 -3.630 1.00 . B B . 10 LEU HG 1 1
5 7305 2 1 10 LEU N N -21.453 4.967 -2.170 1.00 . B B . 10 LEU N 1 1
5 7306 2 1 10 LEU O O -18.022 5.103 -1.447 1.00 . B B . 10 LEU O 1 1
5 7307 2 1 11 ILE C C -18.727 5.961 1.474 1.00 . B B . 11 ILE C 1 1
5 7308 2 1 11 ILE CA C -18.880 7.007 0.365 1.00 . B B . 11 ILE CA 1 1
5 7309 2 1 11 ILE CB C -19.523 8.297 0.931 1.00 . B B . 11 ILE CB 1 1
5 7310 2 1 11 ILE CD1 C -19.012 10.435 2.224 1.00 . B B . 11 ILE CD1 1 1
5 7311 2 1 11 ILE CG1 C -18.513 9.075 1.779 1.00 . B B . 11 ILE CG1 1 1
5 7312 2 1 11 ILE CG2 C -20.769 7.978 1.742 1.00 . B B . 11 ILE CG2 1 1
5 7313 2 1 11 ILE H H -20.574 6.795 -0.886 1.00 . B B . 11 ILE H 1 1
5 7314 2 1 11 ILE HA H -17.899 7.255 -0.014 1.00 . B B . 11 ILE HA 1 1
5 7315 2 1 11 ILE HB H -19.823 8.912 0.096 1.00 . B B . 11 ILE HB 1 1
5 7316 2 1 11 ILE HD11 H -19.267 11.027 1.357 1.00 . B B . 11 ILE HD11 1 1
5 7317 2 1 11 ILE HD12 H -18.237 10.937 2.787 1.00 . B B . 11 ILE HD12 1 1
5 7318 2 1 11 ILE HD13 H -19.885 10.313 2.845 1.00 . B B . 11 ILE HD13 1 1
5 7319 2 1 11 ILE HG12 H -18.277 8.501 2.661 1.00 . B B . 11 ILE HG12 1 1
5 7320 2 1 11 ILE HG13 H -17.614 9.226 1.204 1.00 . B B . 11 ILE HG13 1 1
5 7321 2 1 11 ILE HG21 H -21.215 8.896 2.091 1.00 . B B . 11 ILE HG21 1 1
5 7322 2 1 11 ILE HG22 H -20.501 7.361 2.588 1.00 . B B . 11 ILE HG22 1 1
5 7323 2 1 11 ILE HG23 H -21.476 7.448 1.120 1.00 . B B . 11 ILE HG23 1 1
5 7324 2 1 11 ILE N N -19.660 6.471 -0.741 1.00 . B B . 11 ILE N 1 1
5 7325 2 1 11 ILE O O -17.843 6.062 2.327 1.00 . B B . 11 ILE O 1 1
5 7326 2 1 12 GLU C C -18.339 2.958 2.233 1.00 . B B . 12 GLU C 1 1
5 7327 2 1 12 GLU CA C -19.545 3.871 2.424 1.00 . B B . 12 GLU CA 1 1
5 7328 2 1 12 GLU CB C -20.831 3.049 2.361 1.00 . B B . 12 GLU CB 1 1
5 7329 2 1 12 GLU CD C -21.730 3.902 4.560 1.00 . B B . 12 GLU CD 1 1
5 7330 2 1 12 GLU CG C -22.003 3.688 3.088 1.00 . B B . 12 GLU CG 1 1
5 7331 2 1 12 GLU H H -20.234 4.893 0.706 1.00 . B B . 12 GLU H 1 1
5 7332 2 1 12 GLU HA H -19.475 4.333 3.396 1.00 . B B . 12 GLU HA 1 1
5 7333 2 1 12 GLU HB2 H -21.108 2.917 1.323 1.00 . B B . 12 GLU HB2 1 1
5 7334 2 1 12 GLU HB3 H -20.646 2.078 2.798 1.00 . B B . 12 GLU HB3 1 1
5 7335 2 1 12 GLU HG2 H -22.209 4.647 2.636 1.00 . B B . 12 GLU HG2 1 1
5 7336 2 1 12 GLU HG3 H -22.866 3.050 2.986 1.00 . B B . 12 GLU HG3 1 1
5 7337 2 1 12 GLU N N -19.572 4.935 1.429 1.00 . B B . 12 GLU N 1 1
5 7338 2 1 12 GLU O O -17.877 2.328 3.181 1.00 . B B . 12 GLU O 1 1
5 7339 2 1 12 GLU OE1 O -21.356 2.928 5.250 1.00 . B B . 12 GLU OE1 1 1
5 7340 2 1 12 GLU OE2 O -21.880 5.046 5.041 1.00 . B B . 12 GLU OE2 1 1
5 7341 2 1 13 SER C C -15.450 2.472 1.505 1.00 . B B . 13 SER C 1 1
5 7342 2 1 13 SER CA C -16.681 2.047 0.707 1.00 . B B . 13 SER CA 1 1
5 7343 2 1 13 SER CB C -16.393 2.089 -0.795 1.00 . B B . 13 SER CB 1 1
5 7344 2 1 13 SER H H -18.235 3.424 0.294 1.00 . B B . 13 SER H 1 1
5 7345 2 1 13 SER HA H -16.939 1.036 0.984 1.00 . B B . 13 SER HA 1 1
5 7346 2 1 13 SER HB2 H -15.941 3.036 -1.050 1.00 . B B . 13 SER HB2 1 1
5 7347 2 1 13 SER HB3 H -15.721 1.285 -1.054 1.00 . B B . 13 SER HB3 1 1
5 7348 2 1 13 SER HG H -17.384 1.828 -2.471 1.00 . B B . 13 SER HG 1 1
5 7349 2 1 13 SER N N -17.827 2.895 1.013 1.00 . B B . 13 SER N 1 1
5 7350 2 1 13 SER O O -14.631 1.637 1.895 1.00 . B B . 13 SER O 1 1
5 7351 2 1 13 SER OG O -17.594 1.940 -1.536 1.00 . B B . 13 SER OG 1 1
5 7352 2 1 14 LEU C C -14.339 3.931 3.999 1.00 . B B . 14 LEU C 1 1
5 7353 2 1 14 LEU CA C -14.203 4.288 2.519 1.00 . B B . 14 LEU CA 1 1
5 7354 2 1 14 LEU CB C -14.085 5.805 2.337 1.00 . B B . 14 LEU CB 1 1
5 7355 2 1 14 LEU CD1 C -15.100 6.753 0.247 1.00 . B B . 14 LEU CD1 1 1
5 7356 2 1 14 LEU CD2 C -12.763 7.361 0.875 1.00 . B B . 14 LEU CD2 1 1
5 7357 2 1 14 LEU CG C -13.818 6.266 0.900 1.00 . B B . 14 LEU CG 1 1
5 7358 2 1 14 LEU H H -16.022 4.387 1.439 1.00 . B B . 14 LEU H 1 1
5 7359 2 1 14 LEU HA H -13.308 3.821 2.133 1.00 . B B . 14 LEU HA 1 1
5 7360 2 1 14 LEU HB2 H -15.004 6.260 2.678 1.00 . B B . 14 LEU HB2 1 1
5 7361 2 1 14 LEU HB3 H -13.277 6.158 2.960 1.00 . B B . 14 LEU HB3 1 1
5 7362 2 1 14 LEU HD11 H -14.891 7.073 -0.763 1.00 . B B . 14 LEU HD11 1 1
5 7363 2 1 14 LEU HD12 H -15.500 7.584 0.809 1.00 . B B . 14 LEU HD12 1 1
5 7364 2 1 14 LEU HD13 H -15.824 5.950 0.226 1.00 . B B . 14 LEU HD13 1 1
5 7365 2 1 14 LEU HD21 H -13.136 8.233 1.391 1.00 . B B . 14 LEU HD21 1 1
5 7366 2 1 14 LEU HD22 H -12.536 7.617 -0.149 1.00 . B B . 14 LEU HD22 1 1
5 7367 2 1 14 LEU HD23 H -11.865 7.009 1.362 1.00 . B B . 14 LEU HD23 1 1
5 7368 2 1 14 LEU HG H -13.447 5.428 0.327 1.00 . B B . 14 LEU HG 1 1
5 7369 2 1 14 LEU N N -15.331 3.768 1.763 1.00 . B B . 14 LEU N 1 1
5 7370 2 1 14 LEU O O -13.369 3.513 4.640 1.00 . B B . 14 LEU O 1 1
5 7371 2 1 15 SER C C -15.748 2.248 6.154 1.00 . B B . 15 SER C 1 1
5 7372 2 1 15 SER CA C -15.805 3.756 5.930 1.00 . B B . 15 SER CA 1 1
5 7373 2 1 15 SER CB C -17.167 4.307 6.353 1.00 . B B . 15 SER CB 1 1
5 7374 2 1 15 SER H H -16.285 4.397 3.973 1.00 . B B . 15 SER H 1 1
5 7375 2 1 15 SER HA H -15.033 4.227 6.522 1.00 . B B . 15 SER HA 1 1
5 7376 2 1 15 SER HB2 H -17.581 3.685 7.133 1.00 . B B . 15 SER HB2 1 1
5 7377 2 1 15 SER HB3 H -17.049 5.315 6.725 1.00 . B B . 15 SER HB3 1 1
5 7378 2 1 15 SER HG H -18.428 3.438 5.128 1.00 . B B . 15 SER HG 1 1
5 7379 2 1 15 SER N N -15.547 4.071 4.532 1.00 . B B . 15 SER N 1 1
5 7380 2 1 15 SER O O -15.416 1.781 7.246 1.00 . B B . 15 SER O 1 1
5 7381 2 1 15 SER OG O -18.068 4.328 5.258 1.00 . B B . 15 SER OG 1 1
5 7382 2 1 16 GLN C C -14.646 -0.481 5.432 1.00 . B B . 16 GLN C 1 1
5 7383 2 1 16 GLN CA C -16.052 0.038 5.169 1.00 . B B . 16 GLN CA 1 1
5 7384 2 1 16 GLN CB C -16.605 -0.559 3.872 1.00 . B B . 16 GLN CB 1 1
5 7385 2 1 16 GLN CD C -18.029 -2.255 5.099 1.00 . B B . 16 GLN CD 1 1
5 7386 2 1 16 GLN CG C -17.009 -2.018 3.997 1.00 . B B . 16 GLN CG 1 1
5 7387 2 1 16 GLN H H -16.325 1.930 4.265 1.00 . B B . 16 GLN H 1 1
5 7388 2 1 16 GLN HA H -16.690 -0.258 5.988 1.00 . B B . 16 GLN HA 1 1
5 7389 2 1 16 GLN HB2 H -17.473 0.007 3.569 1.00 . B B . 16 GLN HB2 1 1
5 7390 2 1 16 GLN HB3 H -15.850 -0.482 3.105 1.00 . B B . 16 GLN HB3 1 1
5 7391 2 1 16 GLN HE21 H -17.329 -4.089 5.388 1.00 . B B . 16 GLN HE21 1 1
5 7392 2 1 16 GLN HE22 H -18.644 -3.613 6.407 1.00 . B B . 16 GLN HE22 1 1
5 7393 2 1 16 GLN HG2 H -17.435 -2.341 3.060 1.00 . B B . 16 GLN HG2 1 1
5 7394 2 1 16 GLN HG3 H -16.126 -2.604 4.210 1.00 . B B . 16 GLN HG3 1 1
5 7395 2 1 16 GLN N N -16.063 1.493 5.104 1.00 . B B . 16 GLN N 1 1
5 7396 2 1 16 GLN NE2 N -17.998 -3.436 5.690 1.00 . B B . 16 GLN NE2 1 1
5 7397 2 1 16 GLN O O -14.463 -1.441 6.177 1.00 . B B . 16 GLN O 1 1
5 7398 2 1 16 GLN OE1 O -18.838 -1.380 5.417 1.00 . B B . 16 GLN OE1 1 1
5 7399 2 1 17 MET C C -11.877 -0.063 6.482 1.00 . B B . 17 MET C 1 1
5 7400 2 1 17 MET CA C -12.262 -0.228 5.018 1.00 . B B . 17 MET CA 1 1
5 7401 2 1 17 MET CB C -11.328 0.603 4.134 1.00 . B B . 17 MET CB 1 1
5 7402 2 1 17 MET CE C -9.955 -1.682 2.213 1.00 . B B . 17 MET CE 1 1
5 7403 2 1 17 MET CG C -11.628 0.496 2.648 1.00 . B B . 17 MET CG 1 1
5 7404 2 1 17 MET H H -13.866 0.917 4.240 1.00 . B B . 17 MET H 1 1
5 7405 2 1 17 MET HA H -12.175 -1.270 4.747 1.00 . B B . 17 MET HA 1 1
5 7406 2 1 17 MET HB2 H -11.409 1.640 4.422 1.00 . B B . 17 MET HB2 1 1
5 7407 2 1 17 MET HB3 H -10.312 0.275 4.297 1.00 . B B . 17 MET HB3 1 1
5 7408 2 1 17 MET HE1 H -9.353 -1.041 1.586 1.00 . B B . 17 MET HE1 1 1
5 7409 2 1 17 MET HE2 H -9.831 -2.708 1.900 1.00 . B B . 17 MET HE2 1 1
5 7410 2 1 17 MET HE3 H -9.638 -1.579 3.241 1.00 . B B . 17 MET HE3 1 1
5 7411 2 1 17 MET HG2 H -12.585 0.953 2.456 1.00 . B B . 17 MET HG2 1 1
5 7412 2 1 17 MET HG3 H -10.862 1.025 2.100 1.00 . B B . 17 MET HG3 1 1
5 7413 2 1 17 MET N N -13.655 0.164 4.828 1.00 . B B . 17 MET N 1 1
5 7414 2 1 17 MET O O -11.220 -0.924 7.067 1.00 . B B . 17 MET O 1 1
5 7415 2 1 17 MET SD S -11.679 -1.211 2.065 1.00 . B B . 17 MET SD 1 1
5 7416 2 1 18 LEU C C -12.697 0.283 9.370 1.00 . B B . 18 LEU C 1 1
5 7417 2 1 18 LEU CA C -12.045 1.333 8.470 1.00 . B B . 18 LEU CA 1 1
5 7418 2 1 18 LEU CB C -12.566 2.731 8.820 1.00 . B B . 18 LEU CB 1 1
5 7419 2 1 18 LEU CD1 C -10.915 3.368 10.602 1.00 . B B . 18 LEU CD1 1 1
5 7420 2 1 18 LEU CD2 C -13.172 4.432 10.556 1.00 . B B . 18 LEU CD2 1 1
5 7421 2 1 18 LEU CG C -12.385 3.162 10.278 1.00 . B B . 18 LEU CG 1 1
5 7422 2 1 18 LEU H H -12.837 1.687 6.544 1.00 . B B . 18 LEU H 1 1
5 7423 2 1 18 LEU HA H -10.976 1.308 8.617 1.00 . B B . 18 LEU HA 1 1
5 7424 2 1 18 LEU HB2 H -12.060 3.447 8.191 1.00 . B B . 18 LEU HB2 1 1
5 7425 2 1 18 LEU HB3 H -13.621 2.762 8.590 1.00 . B B . 18 LEU HB3 1 1
5 7426 2 1 18 LEU HD11 H -10.509 4.139 9.962 1.00 . B B . 18 LEU HD11 1 1
5 7427 2 1 18 LEU HD12 H -10.378 2.446 10.441 1.00 . B B . 18 LEU HD12 1 1
5 7428 2 1 18 LEU HD13 H -10.816 3.668 11.635 1.00 . B B . 18 LEU HD13 1 1
5 7429 2 1 18 LEU HD21 H -14.215 4.264 10.335 1.00 . B B . 18 LEU HD21 1 1
5 7430 2 1 18 LEU HD22 H -12.797 5.231 9.937 1.00 . B B . 18 LEU HD22 1 1
5 7431 2 1 18 LEU HD23 H -13.063 4.701 11.597 1.00 . B B . 18 LEU HD23 1 1
5 7432 2 1 18 LEU HG H -12.761 2.385 10.925 1.00 . B B . 18 LEU HG 1 1
5 7433 2 1 18 LEU N N -12.317 1.042 7.070 1.00 . B B . 18 LEU N 1 1
5 7434 2 1 18 LEU O O -12.100 -0.169 10.346 1.00 . B B . 18 LEU O 1 1
5 7435 2 1 19 SER C C -14.028 -2.497 9.575 1.00 . B B . 19 SER C 1 1
5 7436 2 1 19 SER CA C -14.649 -1.113 9.783 1.00 . B B . 19 SER CA 1 1
5 7437 2 1 19 SER CB C -16.127 -1.118 9.369 1.00 . B B . 19 SER CB 1 1
5 7438 2 1 19 SER H H -14.333 0.281 8.221 1.00 . B B . 19 SER H 1 1
5 7439 2 1 19 SER HA H -14.575 -0.853 10.827 1.00 . B B . 19 SER HA 1 1
5 7440 2 1 19 SER HB2 H -16.483 -0.101 9.294 1.00 . B B . 19 SER HB2 1 1
5 7441 2 1 19 SER HB3 H -16.225 -1.602 8.407 1.00 . B B . 19 SER HB3 1 1
5 7442 2 1 19 SER HG H -16.819 -1.415 11.185 1.00 . B B . 19 SER HG 1 1
5 7443 2 1 19 SER N N -13.915 -0.113 9.018 1.00 . B B . 19 SER N 1 1
5 7444 2 1 19 SER O O -14.025 -3.331 10.484 1.00 . B B . 19 SER O 1 1
5 7445 2 1 19 SER OG O -16.927 -1.814 10.312 1.00 . B B . 19 SER OG 1 1
5 7446 2 1 20 MET C C -11.570 -4.180 8.841 1.00 . B B . 20 MET C 1 1
5 7447 2 1 20 MET CA C -12.865 -4.003 8.052 1.00 . B B . 20 MET CA 1 1
5 7448 2 1 20 MET CB C -12.592 -4.079 6.548 1.00 . B B . 20 MET CB 1 1
5 7449 2 1 20 MET CE C -13.278 -4.668 3.531 1.00 . B B . 20 MET CE 1 1
5 7450 2 1 20 MET CG C -12.381 -5.495 6.033 1.00 . B B . 20 MET CG 1 1
5 7451 2 1 20 MET H H -13.520 -2.018 7.701 1.00 . B B . 20 MET H 1 1
5 7452 2 1 20 MET HA H -13.550 -4.791 8.326 1.00 . B B . 20 MET HA 1 1
5 7453 2 1 20 MET HB2 H -13.430 -3.648 6.021 1.00 . B B . 20 MET HB2 1 1
5 7454 2 1 20 MET HB3 H -11.705 -3.502 6.324 1.00 . B B . 20 MET HB3 1 1
5 7455 2 1 20 MET HE1 H -13.266 -3.633 3.843 1.00 . B B . 20 MET HE1 1 1
5 7456 2 1 20 MET HE2 H -14.209 -5.125 3.834 1.00 . B B . 20 MET HE2 1 1
5 7457 2 1 20 MET HE3 H -13.186 -4.721 2.456 1.00 . B B . 20 MET HE3 1 1
5 7458 2 1 20 MET HG2 H -11.598 -5.962 6.611 1.00 . B B . 20 MET HG2 1 1
5 7459 2 1 20 MET HG3 H -13.298 -6.048 6.159 1.00 . B B . 20 MET HG3 1 1
5 7460 2 1 20 MET N N -13.490 -2.727 8.384 1.00 . B B . 20 MET N 1 1
5 7461 2 1 20 MET O O -11.164 -5.297 9.165 1.00 . B B . 20 MET O 1 1
5 7462 2 1 20 MET SD S -11.911 -5.541 4.289 1.00 . B B . 20 MET SD 1 1
5 7463 2 1 21 GLY C C -8.517 -2.621 9.114 1.00 . B B . 21 GLY C 1 1
5 7464 2 1 21 GLY CA C -9.705 -3.103 9.919 1.00 . B B . 21 GLY CA 1 1
5 7465 2 1 21 GLY H H -11.301 -2.198 8.871 1.00 . B B . 21 GLY H 1 1
5 7466 2 1 21 GLY HA2 H -9.813 -2.471 10.790 1.00 . B B . 21 GLY HA2 1 1
5 7467 2 1 21 GLY HA3 H -9.520 -4.116 10.243 1.00 . B B . 21 GLY HA3 1 1
5 7468 2 1 21 GLY N N -10.936 -3.064 9.162 1.00 . B B . 21 GLY N 1 1
5 7469 2 1 21 GLY O O -7.376 -3.009 9.380 1.00 . B B . 21 GLY O 1 1
5 7470 2 1 22 PHE C C -7.706 0.286 7.418 1.00 . B B . 22 PHE C 1 1
5 7471 2 1 22 PHE CA C -7.736 -1.228 7.285 1.00 . B B . 22 PHE CA 1 1
5 7472 2 1 22 PHE CB C -7.966 -1.619 5.823 1.00 . B B . 22 PHE CB 1 1
5 7473 2 1 22 PHE CD1 C -6.356 -3.460 5.281 1.00 . B B . 22 PHE CD1 1 1
5 7474 2 1 22 PHE CD2 C -8.666 -4.007 5.509 1.00 . B B . 22 PHE CD2 1 1
5 7475 2 1 22 PHE CE1 C -6.065 -4.783 5.011 1.00 . B B . 22 PHE CE1 1 1
5 7476 2 1 22 PHE CE2 C -8.382 -5.331 5.239 1.00 . B B . 22 PHE CE2 1 1
5 7477 2 1 22 PHE CG C -7.658 -3.058 5.532 1.00 . B B . 22 PHE CG 1 1
5 7478 2 1 22 PHE CZ C -7.079 -5.719 4.989 1.00 . B B . 22 PHE CZ 1 1
5 7479 2 1 22 PHE H H -9.712 -1.508 7.967 1.00 . B B . 22 PHE H 1 1
5 7480 2 1 22 PHE HA H -6.788 -1.628 7.618 1.00 . B B . 22 PHE HA 1 1
5 7481 2 1 22 PHE HB2 H -9.003 -1.443 5.569 1.00 . B B . 22 PHE HB2 1 1
5 7482 2 1 22 PHE HB3 H -7.339 -1.010 5.190 1.00 . B B . 22 PHE HB3 1 1
5 7483 2 1 22 PHE HD1 H -5.564 -2.727 5.299 1.00 . B B . 22 PHE HD1 1 1
5 7484 2 1 22 PHE HD2 H -9.683 -3.701 5.704 1.00 . B B . 22 PHE HD2 1 1
5 7485 2 1 22 PHE HE1 H -5.047 -5.082 4.813 1.00 . B B . 22 PHE HE1 1 1
5 7486 2 1 22 PHE HE2 H -9.176 -6.064 5.224 1.00 . B B . 22 PHE HE2 1 1
5 7487 2 1 22 PHE HZ H -6.858 -6.754 4.775 1.00 . B B . 22 PHE HZ 1 1
5 7488 2 1 22 PHE N N -8.784 -1.777 8.128 1.00 . B B . 22 PHE N 1 1
5 7489 2 1 22 PHE O O -8.698 0.961 7.145 1.00 . B B . 22 PHE O 1 1
5 7490 2 1 23 SER C C -4.905 2.511 8.313 1.00 . B B . 23 SER C 1 1
5 7491 2 1 23 SER CA C -6.369 2.237 8.007 1.00 . B B . 23 SER CA 1 1
5 7492 2 1 23 SER CB C -7.264 2.763 9.139 1.00 . B B . 23 SER CB 1 1
5 7493 2 1 23 SER H H -5.816 0.207 8.036 1.00 . B B . 23 SER H 1 1
5 7494 2 1 23 SER HA H -6.633 2.728 7.082 1.00 . B B . 23 SER HA 1 1
5 7495 2 1 23 SER HB2 H -6.863 3.692 9.511 1.00 . B B . 23 SER HB2 1 1
5 7496 2 1 23 SER HB3 H -8.261 2.931 8.757 1.00 . B B . 23 SER HB3 1 1
5 7497 2 1 23 SER HG H -7.629 2.293 11.010 1.00 . B B . 23 SER HG 1 1
5 7498 2 1 23 SER N N -6.559 0.807 7.829 1.00 . B B . 23 SER N 1 1
5 7499 2 1 23 SER O O -4.333 1.905 9.222 1.00 . B B . 23 SER O 1 1
5 7500 2 1 23 SER OG O -7.341 1.834 10.212 1.00 . B B . 23 SER OG 1 1
5 7501 2 1 24 ASP C C -2.718 5.122 8.297 1.00 . B B . 24 ASP C 1 1
5 7502 2 1 24 ASP CA C -2.892 3.712 7.737 1.00 . B B . 24 ASP CA 1 1
5 7503 2 1 24 ASP CB C -2.125 3.536 6.425 1.00 . B B . 24 ASP CB 1 1
5 7504 2 1 24 ASP CG C -2.145 4.767 5.547 1.00 . B B . 24 ASP CG 1 1
5 7505 2 1 24 ASP H H -4.798 3.852 6.838 1.00 . B B . 24 ASP H 1 1
5 7506 2 1 24 ASP HA H -2.501 3.011 8.460 1.00 . B B . 24 ASP HA 1 1
5 7507 2 1 24 ASP HB2 H -1.095 3.302 6.649 1.00 . B B . 24 ASP HB2 1 1
5 7508 2 1 24 ASP HB3 H -2.559 2.719 5.870 1.00 . B B . 24 ASP HB3 1 1
5 7509 2 1 24 ASP N N -4.295 3.395 7.546 1.00 . B B . 24 ASP N 1 1
5 7510 2 1 24 ASP O O -3.698 5.840 8.510 1.00 . B B . 24 ASP O 1 1
5 7511 2 1 24 ASP OD1 O -3.212 5.104 4.993 1.00 . B B . 24 ASP OD1 1 1
5 7512 2 1 24 ASP OD2 O -1.082 5.393 5.396 1.00 . B B . 24 ASP OD2 1 1
5 7513 2 1 25 GLU C C -0.598 7.768 8.059 1.00 . B B . 25 GLU C 1 1
5 7514 2 1 25 GLU CA C -1.168 6.817 9.104 1.00 . B B . 25 GLU CA 1 1
5 7515 2 1 25 GLU CB C -0.176 6.678 10.268 1.00 . B B . 25 GLU CB 1 1
5 7516 2 1 25 GLU CD C 1.330 4.712 9.675 1.00 . B B . 25 GLU CD 1 1
5 7517 2 1 25 GLU CG C 0.224 5.237 10.575 1.00 . B B . 25 GLU CG 1 1
5 7518 2 1 25 GLU H H -0.730 4.904 8.306 1.00 . B B . 25 GLU H 1 1
5 7519 2 1 25 GLU HA H -2.089 7.233 9.483 1.00 . B B . 25 GLU HA 1 1
5 7520 2 1 25 GLU HB2 H 0.718 7.233 10.029 1.00 . B B . 25 GLU HB2 1 1
5 7521 2 1 25 GLU HB3 H -0.625 7.100 11.155 1.00 . B B . 25 GLU HB3 1 1
5 7522 2 1 25 GLU HG2 H 0.565 5.186 11.598 1.00 . B B . 25 GLU HG2 1 1
5 7523 2 1 25 GLU HG3 H -0.644 4.608 10.455 1.00 . B B . 25 GLU HG3 1 1
5 7524 2 1 25 GLU N N -1.472 5.509 8.535 1.00 . B B . 25 GLU N 1 1
5 7525 2 1 25 GLU O O -0.993 8.931 7.990 1.00 . B B . 25 GLU O 1 1
5 7526 2 1 25 GLU OE1 O 1.242 4.886 8.441 1.00 . B B . 25 GLU OE1 1 1
5 7527 2 1 25 GLU OE2 O 2.286 4.108 10.202 1.00 . B B . 25 GLU OE2 1 1
5 7528 2 1 26 GLY C C -0.029 8.622 5.211 1.00 . B B . 26 GLY C 1 1
5 7529 2 1 26 GLY CA C 0.960 8.081 6.224 1.00 . B B . 26 GLY CA 1 1
5 7530 2 1 26 GLY H H 0.598 6.319 7.357 1.00 . B B . 26 GLY H 1 1
5 7531 2 1 26 GLY HA2 H 1.459 8.912 6.698 1.00 . B B . 26 GLY HA2 1 1
5 7532 2 1 26 GLY HA3 H 1.698 7.483 5.707 1.00 . B B . 26 GLY HA3 1 1
5 7533 2 1 26 GLY N N 0.333 7.267 7.253 1.00 . B B . 26 GLY N 1 1
5 7534 2 1 26 GLY O O 0.206 9.661 4.591 1.00 . B B . 26 GLY O 1 1
5 7535 2 1 27 GLY C C -2.012 7.594 2.791 1.00 . B B . 27 GLY C 1 1
5 7536 2 1 27 GLY CA C -2.144 8.332 4.100 1.00 . B B . 27 GLY CA 1 1
5 7537 2 1 27 GLY H H -1.240 7.064 5.530 1.00 . B B . 27 GLY H 1 1
5 7538 2 1 27 GLY HA2 H -3.118 8.136 4.523 1.00 . B B . 27 GLY HA2 1 1
5 7539 2 1 27 GLY HA3 H -2.042 9.392 3.920 1.00 . B B . 27 GLY HA3 1 1
5 7540 2 1 27 GLY N N -1.130 7.917 5.036 1.00 . B B . 27 GLY N 1 1
5 7541 2 1 27 GLY O O -2.505 8.048 1.761 1.00 . B B . 27 GLY O 1 1
5 7542 2 1 28 TRP C C -2.443 4.962 1.215 1.00 . B B . 28 TRP C 1 1
5 7543 2 1 28 TRP CA C -1.151 5.659 1.628 1.00 . B B . 28 TRP CA 1 1
5 7544 2 1 28 TRP CB C 0.021 4.664 1.804 1.00 . B B . 28 TRP CB 1 1
5 7545 2 1 28 TRP CD1 C -0.153 2.973 3.722 1.00 . B B . 28 TRP CD1 1 1
5 7546 2 1 28 TRP CD2 C -0.841 2.176 1.748 1.00 . B B . 28 TRP CD2 1 1
5 7547 2 1 28 TRP CE2 C -0.988 1.165 2.712 1.00 . B B . 28 TRP CE2 1 1
5 7548 2 1 28 TRP CE3 C -1.216 1.904 0.428 1.00 . B B . 28 TRP CE3 1 1
5 7549 2 1 28 TRP CG C -0.321 3.335 2.420 1.00 . B B . 28 TRP CG 1 1
5 7550 2 1 28 TRP CH2 C -1.833 -0.338 1.102 1.00 . B B . 28 TRP CH2 1 1
5 7551 2 1 28 TRP CZ2 C -1.477 -0.100 2.400 1.00 . B B . 28 TRP CZ2 1 1
5 7552 2 1 28 TRP CZ3 C -1.701 0.647 0.119 1.00 . B B . 28 TRP CZ3 1 1
5 7553 2 1 28 TRP H H -1.026 6.105 3.698 1.00 . B B . 28 TRP H 1 1
5 7554 2 1 28 TRP HA H -0.887 6.354 0.845 1.00 . B B . 28 TRP HA 1 1
5 7555 2 1 28 TRP HB2 H 0.453 4.463 0.843 1.00 . B B . 28 TRP HB2 1 1
5 7556 2 1 28 TRP HB3 H 0.773 5.127 2.430 1.00 . B B . 28 TRP HB3 1 1
5 7557 2 1 28 TRP HD1 H 0.234 3.629 4.491 1.00 . B B . 28 TRP HD1 1 1
5 7558 2 1 28 TRP HE1 H -0.542 1.192 4.763 1.00 . B B . 28 TRP HE1 1 1
5 7559 2 1 28 TRP HE3 H -1.122 2.654 -0.345 1.00 . B B . 28 TRP HE3 1 1
5 7560 2 1 28 TRP HH2 H -2.218 -1.306 0.812 1.00 . B B . 28 TRP HH2 1 1
5 7561 2 1 28 TRP HZ2 H -1.584 -0.872 3.150 1.00 . B B . 28 TRP HZ2 1 1
5 7562 2 1 28 TRP HZ3 H -1.992 0.417 -0.897 1.00 . B B . 28 TRP HZ3 1 1
5 7563 2 1 28 TRP N N -1.357 6.442 2.831 1.00 . B B . 28 TRP N 1 1
5 7564 2 1 28 TRP NE1 N -0.559 1.674 3.909 1.00 . B B . 28 TRP NE1 1 1
5 7565 2 1 28 TRP O O -2.702 4.780 0.026 1.00 . B B . 28 TRP O 1 1
5 7566 2 1 29 LEU C C -5.521 4.913 1.245 1.00 . B B . 29 LEU C 1 1
5 7567 2 1 29 LEU CA C -4.540 3.955 1.916 1.00 . B B . 29 LEU CA 1 1
5 7568 2 1 29 LEU CB C -5.151 3.401 3.205 1.00 . B B . 29 LEU CB 1 1
5 7569 2 1 29 LEU CD1 C -5.868 1.086 2.563 1.00 . B B . 29 LEU CD1 1 1
5 7570 2 1 29 LEU CD2 C -7.161 2.362 4.279 1.00 . B B . 29 LEU CD2 1 1
5 7571 2 1 29 LEU CG C -6.341 2.462 3.003 1.00 . B B . 29 LEU CG 1 1
5 7572 2 1 29 LEU H H -3.032 4.824 3.130 1.00 . B B . 29 LEU H 1 1
5 7573 2 1 29 LEU HA H -4.339 3.135 1.242 1.00 . B B . 29 LEU HA 1 1
5 7574 2 1 29 LEU HB2 H -4.381 2.865 3.738 1.00 . B B . 29 LEU HB2 1 1
5 7575 2 1 29 LEU HB3 H -5.477 4.234 3.811 1.00 . B B . 29 LEU HB3 1 1
5 7576 2 1 29 LEU HD11 H -5.371 1.165 1.608 1.00 . B B . 29 LEU HD11 1 1
5 7577 2 1 29 LEU HD12 H -6.718 0.424 2.473 1.00 . B B . 29 LEU HD12 1 1
5 7578 2 1 29 LEU HD13 H -5.179 0.692 3.295 1.00 . B B . 29 LEU HD13 1 1
5 7579 2 1 29 LEU HD21 H -7.526 3.341 4.552 1.00 . B B . 29 LEU HD21 1 1
5 7580 2 1 29 LEU HD22 H -6.541 1.974 5.075 1.00 . B B . 29 LEU HD22 1 1
5 7581 2 1 29 LEU HD23 H -7.996 1.698 4.118 1.00 . B B . 29 LEU HD23 1 1
5 7582 2 1 29 LEU HG H -6.978 2.859 2.227 1.00 . B B . 29 LEU HG 1 1
5 7583 2 1 29 LEU N N -3.275 4.623 2.193 1.00 . B B . 29 LEU N 1 1
5 7584 2 1 29 LEU O O -6.221 4.541 0.304 1.00 . B B . 29 LEU O 1 1
5 7585 2 1 30 THR C C -6.016 7.548 -0.256 1.00 . B B . 30 THR C 1 1
5 7586 2 1 30 THR CA C -6.448 7.155 1.159 1.00 . B B . 30 THR CA 1 1
5 7587 2 1 30 THR CB C -6.546 8.408 2.069 1.00 . B B . 30 THR CB 1 1
5 7588 2 1 30 THR CG2 C -5.414 9.388 1.811 1.00 . B B . 30 THR CG2 1 1
5 7589 2 1 30 THR H H -4.953 6.402 2.455 1.00 . B B . 30 THR H 1 1
5 7590 2 1 30 THR HA H -7.431 6.709 1.101 1.00 . B B . 30 THR HA 1 1
5 7591 2 1 30 THR HB H -6.491 8.084 3.099 1.00 . B B . 30 THR HB 1 1
5 7592 2 1 30 THR HG1 H -7.923 9.236 0.921 1.00 . B B . 30 THR HG1 1 1
5 7593 2 1 30 THR HG21 H -5.412 9.668 0.766 1.00 . B B . 30 THR HG21 1 1
5 7594 2 1 30 THR HG22 H -4.472 8.925 2.062 1.00 . B B . 30 THR HG22 1 1
5 7595 2 1 30 THR HG23 H -5.552 10.268 2.419 1.00 . B B . 30 THR HG23 1 1
5 7596 2 1 30 THR N N -5.549 6.156 1.716 1.00 . B B . 30 THR N 1 1
5 7597 2 1 30 THR O O -6.807 8.084 -1.032 1.00 . B B . 30 THR O 1 1
5 7598 2 1 30 THR OG1 O -7.799 9.070 1.863 1.00 . B B . 30 THR OG1 1 1
5 7599 2 1 31 ARG C C -4.519 6.404 -2.855 1.00 . B B . 31 ARG C 1 1
5 7600 2 1 31 ARG CA C -4.242 7.570 -1.916 1.00 . B B . 31 ARG CA 1 1
5 7601 2 1 31 ARG CB C -2.736 7.853 -1.858 1.00 . B B . 31 ARG CB 1 1
5 7602 2 1 31 ARG CD C -2.814 10.371 -1.709 1.00 . B B . 31 ARG CD 1 1
5 7603 2 1 31 ARG CG C -2.366 9.080 -1.040 1.00 . B B . 31 ARG CG 1 1
5 7604 2 1 31 ARG CZ C -2.300 11.684 -3.735 1.00 . B B . 31 ARG CZ 1 1
5 7605 2 1 31 ARG H H -4.174 6.838 0.068 1.00 . B B . 31 ARG H 1 1
5 7606 2 1 31 ARG HA H -4.758 8.446 -2.282 1.00 . B B . 31 ARG HA 1 1
5 7607 2 1 31 ARG HB2 H -2.239 6.999 -1.422 1.00 . B B . 31 ARG HB2 1 1
5 7608 2 1 31 ARG HB3 H -2.371 7.995 -2.865 1.00 . B B . 31 ARG HB3 1 1
5 7609 2 1 31 ARG HD2 H -3.853 10.277 -1.985 1.00 . B B . 31 ARG HD2 1 1
5 7610 2 1 31 ARG HD3 H -2.706 11.182 -1.001 1.00 . B B . 31 ARG HD3 1 1
5 7611 2 1 31 ARG HE H -1.260 10.096 -3.104 1.00 . B B . 31 ARG HE 1 1
5 7612 2 1 31 ARG HG2 H -2.837 9.011 -0.069 1.00 . B B . 31 ARG HG2 1 1
5 7613 2 1 31 ARG HG3 H -1.293 9.104 -0.916 1.00 . B B . 31 ARG HG3 1 1
5 7614 2 1 31 ARG HH11 H -3.890 12.375 -2.679 1.00 . B B . 31 ARG HH11 1 1
5 7615 2 1 31 ARG HH12 H -3.515 13.248 -4.129 1.00 . B B . 31 ARG HH12 1 1
5 7616 2 1 31 ARG HH21 H -0.766 11.269 -4.996 1.00 . B B . 31 ARG HH21 1 1
5 7617 2 1 31 ARG HH22 H -1.741 12.640 -5.434 1.00 . B B . 31 ARG HH22 1 1
5 7618 2 1 31 ARG N N -4.763 7.265 -0.592 1.00 . B B . 31 ARG N 1 1
5 7619 2 1 31 ARG NE N -2.033 10.675 -2.906 1.00 . B B . 31 ARG NE 1 1
5 7620 2 1 31 ARG NH1 N -3.317 12.502 -3.495 1.00 . B B . 31 ARG NH1 1 1
5 7621 2 1 31 ARG NH2 N -1.542 11.879 -4.809 1.00 . B B . 31 ARG NH2 1 1
5 7622 2 1 31 ARG O O -4.846 6.598 -4.024 1.00 . B B . 31 ARG O 1 1
5 7623 2 1 32 LEU C C -6.073 3.913 -3.600 1.00 . B B . 32 LEU C 1 1
5 7624 2 1 32 LEU CA C -4.633 3.975 -3.100 1.00 . B B . 32 LEU CA 1 1
5 7625 2 1 32 LEU CB C -4.325 2.739 -2.247 1.00 . B B . 32 LEU CB 1 1
5 7626 2 1 32 LEU CD1 C -3.061 1.125 -3.695 1.00 . B B . 32 LEU CD1 1 1
5 7627 2 1 32 LEU CD2 C -4.736 0.272 -2.042 1.00 . B B . 32 LEU CD2 1 1
5 7628 2 1 32 LEU CG C -4.381 1.405 -2.994 1.00 . B B . 32 LEU CG 1 1
5 7629 2 1 32 LEU H H -4.129 5.106 -1.383 1.00 . B B . 32 LEU H 1 1
5 7630 2 1 32 LEU HA H -3.967 3.991 -3.950 1.00 . B B . 32 LEU HA 1 1
5 7631 2 1 32 LEU HB2 H -3.333 2.854 -1.833 1.00 . B B . 32 LEU HB2 1 1
5 7632 2 1 32 LEU HB3 H -5.033 2.699 -1.432 1.00 . B B . 32 LEU HB3 1 1
5 7633 2 1 32 LEU HD11 H -2.894 1.867 -4.461 1.00 . B B . 32 LEU HD11 1 1
5 7634 2 1 32 LEU HD12 H -3.093 0.143 -4.147 1.00 . B B . 32 LEU HD12 1 1
5 7635 2 1 32 LEU HD13 H -2.255 1.162 -2.977 1.00 . B B . 32 LEU HD13 1 1
5 7636 2 1 32 LEU HD21 H -5.749 0.407 -1.688 1.00 . B B . 32 LEU HD21 1 1
5 7637 2 1 32 LEU HD22 H -4.058 0.280 -1.202 1.00 . B B . 32 LEU HD22 1 1
5 7638 2 1 32 LEU HD23 H -4.660 -0.672 -2.560 1.00 . B B . 32 LEU HD23 1 1
5 7639 2 1 32 LEU HG H -5.151 1.459 -3.747 1.00 . B B . 32 LEU HG 1 1
5 7640 2 1 32 LEU N N -4.399 5.190 -2.323 1.00 . B B . 32 LEU N 1 1
5 7641 2 1 32 LEU O O -6.332 3.477 -4.718 1.00 . B B . 32 LEU O 1 1
5 7642 2 1 33 LEU C C -8.722 5.319 -4.299 1.00 . B B . 33 LEU C 1 1
5 7643 2 1 33 LEU CA C -8.423 4.374 -3.133 1.00 . B B . 33 LEU CA 1 1
5 7644 2 1 33 LEU CB C -9.267 4.776 -1.926 1.00 . B B . 33 LEU CB 1 1
5 7645 2 1 33 LEU CD1 C -10.069 4.357 0.403 1.00 . B B . 33 LEU CD1 1 1
5 7646 2 1 33 LEU CD2 C -9.848 2.448 -1.197 1.00 . B B . 33 LEU CD2 1 1
5 7647 2 1 33 LEU CG C -9.273 3.786 -0.760 1.00 . B B . 33 LEU CG 1 1
5 7648 2 1 33 LEU H H -6.734 4.751 -1.909 1.00 . B B . 33 LEU H 1 1
5 7649 2 1 33 LEU HA H -8.683 3.367 -3.425 1.00 . B B . 33 LEU HA 1 1
5 7650 2 1 33 LEU HB2 H -8.897 5.722 -1.558 1.00 . B B . 33 LEU HB2 1 1
5 7651 2 1 33 LEU HB3 H -10.285 4.912 -2.256 1.00 . B B . 33 LEU HB3 1 1
5 7652 2 1 33 LEU HD11 H -10.084 3.646 1.216 1.00 . B B . 33 LEU HD11 1 1
5 7653 2 1 33 LEU HD12 H -11.081 4.560 0.083 1.00 . B B . 33 LEU HD12 1 1
5 7654 2 1 33 LEU HD13 H -9.607 5.274 0.737 1.00 . B B . 33 LEU HD13 1 1
5 7655 2 1 33 LEU HD21 H -9.161 1.967 -1.877 1.00 . B B . 33 LEU HD21 1 1
5 7656 2 1 33 LEU HD22 H -10.795 2.608 -1.692 1.00 . B B . 33 LEU HD22 1 1
5 7657 2 1 33 LEU HD23 H -10.000 1.820 -0.331 1.00 . B B . 33 LEU HD23 1 1
5 7658 2 1 33 LEU HG H -8.258 3.625 -0.423 1.00 . B B . 33 LEU HG 1 1
5 7659 2 1 33 LEU N N -7.004 4.386 -2.778 1.00 . B B . 33 LEU N 1 1
5 7660 2 1 33 LEU O O -9.841 5.351 -4.813 1.00 . B B . 33 LEU O 1 1
5 7661 2 1 34 GLN C C -7.422 6.439 -7.103 1.00 . B B . 34 GLN C 1 1
5 7662 2 1 34 GLN CA C -7.922 7.041 -5.792 1.00 . B B . 34 GLN CA 1 1
5 7663 2 1 34 GLN CB C -7.210 8.364 -5.509 1.00 . B B . 34 GLN CB 1 1
5 7664 2 1 34 GLN CD C -9.337 9.612 -4.996 1.00 . B B . 34 GLN CD 1 1
5 7665 2 1 34 GLN CG C -7.945 9.249 -4.519 1.00 . B B . 34 GLN CG 1 1
5 7666 2 1 34 GLN H H -6.870 6.071 -4.231 1.00 . B B . 34 GLN H 1 1
5 7667 2 1 34 GLN HA H -8.983 7.231 -5.887 1.00 . B B . 34 GLN HA 1 1
5 7668 2 1 34 GLN HB2 H -6.229 8.154 -5.112 1.00 . B B . 34 GLN HB2 1 1
5 7669 2 1 34 GLN HB3 H -7.105 8.909 -6.439 1.00 . B B . 34 GLN HB3 1 1
5 7670 2 1 34 GLN HE21 H -10.114 8.072 -4.014 1.00 . B B . 34 GLN HE21 1 1
5 7671 2 1 34 GLN HE22 H -11.240 9.051 -4.888 1.00 . B B . 34 GLN HE22 1 1
5 7672 2 1 34 GLN HG2 H -8.029 8.727 -3.577 1.00 . B B . 34 GLN HG2 1 1
5 7673 2 1 34 GLN HG3 H -7.381 10.157 -4.378 1.00 . B B . 34 GLN HG3 1 1
5 7674 2 1 34 GLN N N -7.740 6.116 -4.689 1.00 . B B . 34 GLN N 1 1
5 7675 2 1 34 GLN NE2 N -10.328 8.835 -4.591 1.00 . B B . 34 GLN NE2 1 1
5 7676 2 1 34 GLN O O -8.126 6.468 -8.113 1.00 . B B . 34 GLN O 1 1
5 7677 2 1 34 GLN OE1 O -9.516 10.587 -5.724 1.00 . B B . 34 GLN OE1 1 1
5 7678 2 1 35 THR C C -6.195 3.894 -8.560 1.00 . B B . 35 THR C 1 1
5 7679 2 1 35 THR CA C -5.634 5.286 -8.276 1.00 . B B . 35 THR CA 1 1
5 7680 2 1 35 THR CB C -4.099 5.213 -8.164 1.00 . B B . 35 THR CB 1 1
5 7681 2 1 35 THR CG2 C -3.473 6.574 -8.426 1.00 . B B . 35 THR CG2 1 1
5 7682 2 1 35 THR H H -5.716 5.844 -6.236 1.00 . B B . 35 THR H 1 1
5 7683 2 1 35 THR HA H -5.878 5.929 -9.109 1.00 . B B . 35 THR HA 1 1
5 7684 2 1 35 THR HB H -3.731 4.514 -8.905 1.00 . B B . 35 THR HB 1 1
5 7685 2 1 35 THR HG1 H -2.900 4.234 -6.932 1.00 . B B . 35 THR HG1 1 1
5 7686 2 1 35 THR HG21 H -3.691 6.882 -9.439 1.00 . B B . 35 THR HG21 1 1
5 7687 2 1 35 THR HG22 H -2.401 6.512 -8.293 1.00 . B B . 35 THR HG22 1 1
5 7688 2 1 35 THR HG23 H -3.880 7.297 -7.735 1.00 . B B . 35 THR HG23 1 1
5 7689 2 1 35 THR N N -6.221 5.872 -7.079 1.00 . B B . 35 THR N 1 1
5 7690 2 1 35 THR O O -6.305 3.483 -9.717 1.00 . B B . 35 THR O 1 1
5 7691 2 1 35 THR OG1 O -3.716 4.755 -6.857 1.00 . B B . 35 THR OG1 1 1
5 7692 2 1 36 LYS C C -8.616 1.835 -7.531 1.00 . B B . 36 LYS C 1 1
5 7693 2 1 36 LYS CA C -7.097 1.825 -7.651 1.00 . B B . 36 LYS CA 1 1
5 7694 2 1 36 LYS CB C -6.487 0.896 -6.596 1.00 . B B . 36 LYS CB 1 1
5 7695 2 1 36 LYS CD C -4.217 0.995 -7.695 1.00 . B B . 36 LYS CD 1 1
5 7696 2 1 36 LYS CE C -2.982 0.201 -8.083 1.00 . B B . 36 LYS CE 1 1
5 7697 2 1 36 LYS CG C -5.287 0.097 -7.089 1.00 . B B . 36 LYS CG 1 1
5 7698 2 1 36 LYS H H -6.444 3.550 -6.603 1.00 . B B . 36 LYS H 1 1
5 7699 2 1 36 LYS HA H -6.829 1.464 -8.633 1.00 . B B . 36 LYS HA 1 1
5 7700 2 1 36 LYS HB2 H -6.168 1.493 -5.754 1.00 . B B . 36 LYS HB2 1 1
5 7701 2 1 36 LYS HB3 H -7.246 0.202 -6.267 1.00 . B B . 36 LYS HB3 1 1
5 7702 2 1 36 LYS HD2 H -4.618 1.470 -8.579 1.00 . B B . 36 LYS HD2 1 1
5 7703 2 1 36 LYS HD3 H -3.941 1.749 -6.973 1.00 . B B . 36 LYS HD3 1 1
5 7704 2 1 36 LYS HE2 H -2.429 -0.042 -7.187 1.00 . B B . 36 LYS HE2 1 1
5 7705 2 1 36 LYS HE3 H -3.291 -0.707 -8.571 1.00 . B B . 36 LYS HE3 1 1
5 7706 2 1 36 LYS HG2 H -4.858 -0.441 -6.257 1.00 . B B . 36 LYS HG2 1 1
5 7707 2 1 36 LYS HG3 H -5.622 -0.604 -7.838 1.00 . B B . 36 LYS HG3 1 1
5 7708 2 1 36 LYS HZ1 H -1.883 1.903 -8.588 1.00 . B B . 36 LYS HZ1 1 1
5 7709 2 1 36 LYS HZ2 H -2.582 1.111 -9.914 1.00 . B B . 36 LYS HZ2 1 1
5 7710 2 1 36 LYS HZ3 H -1.217 0.454 -9.166 1.00 . B B . 36 LYS HZ3 1 1
5 7711 2 1 36 LYS N N -6.555 3.174 -7.506 1.00 . B B . 36 LYS N 1 1
5 7712 2 1 36 LYS NZ N -2.103 0.967 -9.001 1.00 . B B . 36 LYS NZ 1 1
5 7713 2 1 36 LYS O O -9.253 0.779 -7.519 1.00 . B B . 36 LYS O 1 1
5 7714 2 1 37 ASN C C -11.116 2.774 -5.961 1.00 . B B . 37 ASN C 1 1
5 7715 2 1 37 ASN CA C -10.623 3.241 -7.330 1.00 . B B . 37 ASN CA 1 1
5 7716 2 1 37 ASN CB C -11.390 2.517 -8.451 1.00 . B B . 37 ASN CB 1 1
5 7717 2 1 37 ASN CG C -12.706 3.192 -8.798 1.00 . B B . 37 ASN CG 1 1
5 7718 2 1 37 ASN H H -8.593 3.826 -7.457 1.00 . B B . 37 ASN H 1 1
5 7719 2 1 37 ASN HA H -10.808 4.303 -7.413 1.00 . B B . 37 ASN HA 1 1
5 7720 2 1 37 ASN HB2 H -10.777 2.490 -9.339 1.00 . B B . 37 ASN HB2 1 1
5 7721 2 1 37 ASN HB3 H -11.599 1.506 -8.133 1.00 . B B . 37 ASN HB3 1 1
5 7722 2 1 37 ASN HD21 H -11.826 4.228 -10.246 1.00 . B B . 37 ASN HD21 1 1
5 7723 2 1 37 ASN HD22 H -13.522 4.500 -10.045 1.00 . B B . 37 ASN HD22 1 1
5 7724 2 1 37 ASN N N -9.177 3.040 -7.451 1.00 . B B . 37 ASN N 1 1
5 7725 2 1 37 ASN ND2 N -12.682 4.062 -9.793 1.00 . B B . 37 ASN ND2 1 1
5 7726 2 1 37 ASN O O -10.332 2.328 -5.123 1.00 . B B . 37 ASN O 1 1
5 7727 2 1 37 ASN OD1 O -13.740 2.930 -8.178 1.00 . B B . 37 ASN OD1 1 1
5 7728 2 1 38 TYR C C -13.514 1.025 -4.562 1.00 . B B . 38 TYR C 1 1
5 7729 2 1 38 TYR CA C -13.016 2.466 -4.481 1.00 . B B . 38 TYR CA 1 1
5 7730 2 1 38 TYR CB C -14.180 3.399 -4.122 1.00 . B B . 38 TYR CB 1 1
5 7731 2 1 38 TYR CD1 C -13.245 5.694 -3.613 1.00 . B B . 38 TYR CD1 1 1
5 7732 2 1 38 TYR CD2 C -14.431 5.393 -5.659 1.00 . B B . 38 TYR CD2 1 1
5 7733 2 1 38 TYR CE1 C -13.036 7.024 -3.925 1.00 . B B . 38 TYR CE1 1 1
5 7734 2 1 38 TYR CE2 C -14.226 6.723 -5.979 1.00 . B B . 38 TYR CE2 1 1
5 7735 2 1 38 TYR CG C -13.944 4.856 -4.472 1.00 . B B . 38 TYR CG 1 1
5 7736 2 1 38 TYR CZ C -13.527 7.536 -5.110 1.00 . B B . 38 TYR CZ 1 1
5 7737 2 1 38 TYR H H -12.998 3.203 -6.462 1.00 . B B . 38 TYR H 1 1
5 7738 2 1 38 TYR HA H -12.258 2.534 -3.716 1.00 . B B . 38 TYR HA 1 1
5 7739 2 1 38 TYR HB2 H -15.065 3.075 -4.651 1.00 . B B . 38 TYR HB2 1 1
5 7740 2 1 38 TYR HB3 H -14.363 3.339 -3.059 1.00 . B B . 38 TYR HB3 1 1
5 7741 2 1 38 TYR HD1 H -12.861 5.294 -2.687 1.00 . B B . 38 TYR HD1 1 1
5 7742 2 1 38 TYR HD2 H -14.978 4.754 -6.336 1.00 . B B . 38 TYR HD2 1 1
5 7743 2 1 38 TYR HE1 H -12.488 7.660 -3.243 1.00 . B B . 38 TYR HE1 1 1
5 7744 2 1 38 TYR HE2 H -14.612 7.119 -6.907 1.00 . B B . 38 TYR HE2 1 1
5 7745 2 1 38 TYR HH H -14.170 9.322 -5.457 1.00 . B B . 38 TYR HH 1 1
5 7746 2 1 38 TYR N N -12.416 2.865 -5.746 1.00 . B B . 38 TYR N 1 1
5 7747 2 1 38 TYR O O -14.525 0.672 -3.957 1.00 . B B . 38 TYR O 1 1
5 7748 2 1 38 TYR OH O -13.320 8.862 -5.423 1.00 . B B . 38 TYR OH 1 1
5 7749 2 1 39 ASP C C -12.602 -2.034 -4.340 1.00 . B B . 39 ASP C 1 1
5 7750 2 1 39 ASP CA C -13.168 -1.198 -5.478 1.00 . B B . 39 ASP CA 1 1
5 7751 2 1 39 ASP CB C -12.665 -1.724 -6.823 1.00 . B B . 39 ASP CB 1 1
5 7752 2 1 39 ASP CG C -13.472 -2.902 -7.330 1.00 . B B . 39 ASP CG 1 1
5 7753 2 1 39 ASP H H -11.984 0.535 -5.743 1.00 . B B . 39 ASP H 1 1
5 7754 2 1 39 ASP HA H -14.247 -1.260 -5.453 1.00 . B B . 39 ASP HA 1 1
5 7755 2 1 39 ASP HB2 H -12.723 -0.933 -7.554 1.00 . B B . 39 ASP HB2 1 1
5 7756 2 1 39 ASP HB3 H -11.636 -2.033 -6.716 1.00 . B B . 39 ASP HB3 1 1
5 7757 2 1 39 ASP N N -12.796 0.200 -5.308 1.00 . B B . 39 ASP N 1 1
5 7758 2 1 39 ASP O O -11.408 -2.341 -4.314 1.00 . B B . 39 ASP O 1 1
5 7759 2 1 39 ASP OD1 O -13.260 -4.037 -6.849 1.00 . B B . 39 ASP OD1 1 1
5 7760 2 1 39 ASP OD2 O -14.321 -2.700 -8.220 1.00 . B B . 39 ASP OD2 1 1
5 7761 2 1 40 ILE C C -12.429 -4.515 -2.650 1.00 . B B . 40 ILE C 1 1
5 7762 2 1 40 ILE CA C -13.073 -3.190 -2.239 1.00 . B B . 40 ILE CA 1 1
5 7763 2 1 40 ILE CB C -14.290 -3.470 -1.326 1.00 . B B . 40 ILE CB 1 1
5 7764 2 1 40 ILE CD1 C -16.183 -2.316 -0.059 1.00 . B B . 40 ILE CD1 1 1
5 7765 2 1 40 ILE CG1 C -14.869 -2.153 -0.797 1.00 . B B . 40 ILE CG1 1 1
5 7766 2 1 40 ILE CG2 C -13.903 -4.385 -0.171 1.00 . B B . 40 ILE CG2 1 1
5 7767 2 1 40 ILE H H -14.406 -2.123 -3.496 1.00 . B B . 40 ILE H 1 1
5 7768 2 1 40 ILE HA H -12.355 -2.612 -1.676 1.00 . B B . 40 ILE HA 1 1
5 7769 2 1 40 ILE HB H -15.041 -3.975 -1.914 1.00 . B B . 40 ILE HB 1 1
5 7770 2 1 40 ILE HD11 H -16.045 -2.975 0.784 1.00 . B B . 40 ILE HD11 1 1
5 7771 2 1 40 ILE HD12 H -16.924 -2.735 -0.726 1.00 . B B . 40 ILE HD12 1 1
5 7772 2 1 40 ILE HD13 H -16.520 -1.352 0.293 1.00 . B B . 40 ILE HD13 1 1
5 7773 2 1 40 ILE HG12 H -14.161 -1.705 -0.117 1.00 . B B . 40 ILE HG12 1 1
5 7774 2 1 40 ILE HG13 H -15.035 -1.485 -1.627 1.00 . B B . 40 ILE HG13 1 1
5 7775 2 1 40 ILE HG21 H -13.571 -5.337 -0.561 1.00 . B B . 40 ILE HG21 1 1
5 7776 2 1 40 ILE HG22 H -14.757 -4.538 0.471 1.00 . B B . 40 ILE HG22 1 1
5 7777 2 1 40 ILE HG23 H -13.103 -3.929 0.395 1.00 . B B . 40 ILE HG23 1 1
5 7778 2 1 40 ILE N N -13.467 -2.398 -3.404 1.00 . B B . 40 ILE N 1 1
5 7779 2 1 40 ILE O O -11.375 -4.891 -2.129 1.00 . B B . 40 ILE O 1 1
5 7780 2 1 41 GLY C C -11.132 -6.383 -4.626 1.00 . B B . 41 GLY C 1 1
5 7781 2 1 41 GLY CA C -12.538 -6.479 -4.064 1.00 . B B . 41 GLY CA 1 1
5 7782 2 1 41 GLY H H -13.869 -4.834 -4.001 1.00 . B B . 41 GLY H 1 1
5 7783 2 1 41 GLY HA2 H -12.535 -7.172 -3.237 1.00 . B B . 41 GLY HA2 1 1
5 7784 2 1 41 GLY HA3 H -13.194 -6.857 -4.832 1.00 . B B . 41 GLY HA3 1 1
5 7785 2 1 41 GLY N N -13.051 -5.201 -3.601 1.00 . B B . 41 GLY N 1 1
5 7786 2 1 41 GLY O O -10.276 -7.218 -4.321 1.00 . B B . 41 GLY O 1 1
5 7787 2 1 42 ALA C C -8.533 -4.801 -5.010 1.00 . B B . 42 ALA C 1 1
5 7788 2 1 42 ALA CA C -9.583 -5.163 -6.051 1.00 . B B . 42 ALA CA 1 1
5 7789 2 1 42 ALA CB C -9.659 -4.090 -7.126 1.00 . B B . 42 ALA CB 1 1
5 7790 2 1 42 ALA H H -11.621 -4.732 -5.646 1.00 . B B . 42 ALA H 1 1
5 7791 2 1 42 ALA HA H -9.295 -6.090 -6.528 1.00 . B B . 42 ALA HA 1 1
5 7792 2 1 42 ALA HB1 H -8.739 -4.082 -7.688 1.00 . B B . 42 ALA HB1 1 1
5 7793 2 1 42 ALA HB2 H -9.808 -3.126 -6.664 1.00 . B B . 42 ALA HB2 1 1
5 7794 2 1 42 ALA HB3 H -10.485 -4.301 -7.790 1.00 . B B . 42 ALA HB3 1 1
5 7795 2 1 42 ALA N N -10.893 -5.364 -5.443 1.00 . B B . 42 ALA N 1 1
5 7796 2 1 42 ALA O O -7.441 -5.370 -4.993 1.00 . B B . 42 ALA O 1 1
5 7797 2 1 43 ALA C C -7.536 -4.551 -2.173 1.00 . B B . 43 ALA C 1 1
5 7798 2 1 43 ALA CA C -7.963 -3.406 -3.087 1.00 . B B . 43 ALA CA 1 1
5 7799 2 1 43 ALA CB C -8.607 -2.294 -2.274 1.00 . B B . 43 ALA CB 1 1
5 7800 2 1 43 ALA H H -9.772 -3.460 -4.195 1.00 . B B . 43 ALA H 1 1
5 7801 2 1 43 ALA HA H -7.083 -3.001 -3.565 1.00 . B B . 43 ALA HA 1 1
5 7802 2 1 43 ALA HB1 H -9.455 -2.688 -1.733 1.00 . B B . 43 ALA HB1 1 1
5 7803 2 1 43 ALA HB2 H -8.934 -1.508 -2.936 1.00 . B B . 43 ALA HB2 1 1
5 7804 2 1 43 ALA HB3 H -7.883 -1.897 -1.573 1.00 . B B . 43 ALA HB3 1 1
5 7805 2 1 43 ALA N N -8.875 -3.862 -4.134 1.00 . B B . 43 ALA N 1 1
5 7806 2 1 43 ALA O O -6.383 -4.627 -1.752 1.00 . B B . 43 ALA O 1 1
5 7807 2 1 44 LEU C C -7.149 -7.512 -1.627 1.00 . B B . 44 LEU C 1 1
5 7808 2 1 44 LEU CA C -8.210 -6.593 -1.025 1.00 . B B . 44 LEU CA 1 1
5 7809 2 1 44 LEU CB C -9.506 -7.379 -0.813 1.00 . B B . 44 LEU CB 1 1
5 7810 2 1 44 LEU CD1 C -10.049 -6.486 1.462 1.00 . B B . 44 LEU CD1 1 1
5 7811 2 1 44 LEU CD2 C -11.053 -8.639 0.702 1.00 . B B . 44 LEU CD2 1 1
5 7812 2 1 44 LEU CG C -9.827 -7.740 0.636 1.00 . B B . 44 LEU CG 1 1
5 7813 2 1 44 LEU H H -9.371 -5.326 -2.259 1.00 . B B . 44 LEU H 1 1
5 7814 2 1 44 LEU HA H -7.859 -6.227 -0.072 1.00 . B B . 44 LEU HA 1 1
5 7815 2 1 44 LEU HB2 H -10.322 -6.793 -1.206 1.00 . B B . 44 LEU HB2 1 1
5 7816 2 1 44 LEU HB3 H -9.439 -8.296 -1.382 1.00 . B B . 44 LEU HB3 1 1
5 7817 2 1 44 LEU HD11 H -10.355 -6.762 2.459 1.00 . B B . 44 LEU HD11 1 1
5 7818 2 1 44 LEU HD12 H -10.819 -5.882 1.003 1.00 . B B . 44 LEU HD12 1 1
5 7819 2 1 44 LEU HD13 H -9.131 -5.920 1.512 1.00 . B B . 44 LEU HD13 1 1
5 7820 2 1 44 LEU HD21 H -10.865 -9.546 0.147 1.00 . B B . 44 LEU HD21 1 1
5 7821 2 1 44 LEU HD22 H -11.901 -8.124 0.274 1.00 . B B . 44 LEU HD22 1 1
5 7822 2 1 44 LEU HD23 H -11.265 -8.885 1.732 1.00 . B B . 44 LEU HD23 1 1
5 7823 2 1 44 LEU HG H -8.994 -8.280 1.061 1.00 . B B . 44 LEU HG 1 1
5 7824 2 1 44 LEU N N -8.471 -5.446 -1.887 1.00 . B B . 44 LEU N 1 1
5 7825 2 1 44 LEU O O -6.261 -7.996 -0.931 1.00 . B B . 44 LEU O 1 1
5 7826 2 1 45 ASP C C -5.005 -7.888 -3.980 1.00 . B B . 45 ASP C 1 1
5 7827 2 1 45 ASP CA C -6.303 -8.611 -3.622 1.00 . B B . 45 ASP CA 1 1
5 7828 2 1 45 ASP CB C -6.958 -9.169 -4.887 1.00 . B B . 45 ASP CB 1 1
5 7829 2 1 45 ASP CG C -6.319 -10.459 -5.358 1.00 . B B . 45 ASP CG 1 1
5 7830 2 1 45 ASP H H -7.946 -7.283 -3.443 1.00 . B B . 45 ASP H 1 1
5 7831 2 1 45 ASP HA H -6.069 -9.431 -2.961 1.00 . B B . 45 ASP HA 1 1
5 7832 2 1 45 ASP HB2 H -8.001 -9.360 -4.689 1.00 . B B . 45 ASP HB2 1 1
5 7833 2 1 45 ASP HB3 H -6.875 -8.437 -5.679 1.00 . B B . 45 ASP HB3 1 1
5 7834 2 1 45 ASP N N -7.236 -7.730 -2.931 1.00 . B B . 45 ASP N 1 1
5 7835 2 1 45 ASP O O -4.043 -8.507 -4.438 1.00 . B B . 45 ASP O 1 1
5 7836 2 1 45 ASP OD1 O -6.534 -11.509 -4.710 1.00 . B B . 45 ASP OD1 1 1
5 7837 2 1 45 ASP OD2 O -5.615 -10.439 -6.386 1.00 . B B . 45 ASP OD2 1 1
5 7838 2 1 46 THR C C -2.606 -6.144 -3.196 1.00 . B B . 46 THR C 1 1
5 7839 2 1 46 THR CA C -3.807 -5.769 -4.071 1.00 . B B . 46 THR CA 1 1
5 7840 2 1 46 THR CB C -4.113 -4.261 -3.913 1.00 . B B . 46 THR CB 1 1
5 7841 2 1 46 THR CG2 C -2.890 -3.410 -4.227 1.00 . B B . 46 THR CG2 1 1
5 7842 2 1 46 THR H H -5.766 -6.146 -3.368 1.00 . B B . 46 THR H 1 1
5 7843 2 1 46 THR HA H -3.548 -5.950 -5.104 1.00 . B B . 46 THR HA 1 1
5 7844 2 1 46 THR HB H -4.409 -4.074 -2.889 1.00 . B B . 46 THR HB 1 1
5 7845 2 1 46 THR HG1 H -5.815 -4.620 -4.861 1.00 . B B . 46 THR HG1 1 1
5 7846 2 1 46 THR HG21 H -3.105 -2.372 -4.009 1.00 . B B . 46 THR HG21 1 1
5 7847 2 1 46 THR HG22 H -2.637 -3.510 -5.274 1.00 . B B . 46 THR HG22 1 1
5 7848 2 1 46 THR HG23 H -2.056 -3.738 -3.624 1.00 . B B . 46 THR HG23 1 1
5 7849 2 1 46 THR N N -4.977 -6.579 -3.758 1.00 . B B . 46 THR N 1 1
5 7850 2 1 46 THR O O -1.469 -6.182 -3.668 1.00 . B B . 46 THR O 1 1
5 7851 2 1 46 THR OG1 O -5.187 -3.890 -4.787 1.00 . B B . 46 THR OG1 1 1
5 7852 2 1 47 ILE C C -1.886 -8.222 -0.517 1.00 . B B . 47 ILE C 1 1
5 7853 2 1 47 ILE CA C -1.772 -6.787 -1.016 1.00 . B B . 47 ILE CA 1 1
5 7854 2 1 47 ILE CB C -1.714 -5.825 0.190 1.00 . B B . 47 ILE CB 1 1
5 7855 2 1 47 ILE CD1 C -3.028 -5.071 2.247 1.00 . B B . 47 ILE CD1 1 1
5 7856 2 1 47 ILE CG1 C -3.062 -5.807 0.923 1.00 . B B . 47 ILE CG1 1 1
5 7857 2 1 47 ILE CG2 C -1.325 -4.424 -0.268 1.00 . B B . 47 ILE CG2 1 1
5 7858 2 1 47 ILE H H -3.779 -6.427 -1.598 1.00 . B B . 47 ILE H 1 1
5 7859 2 1 47 ILE HA H -0.844 -6.686 -1.562 1.00 . B B . 47 ILE HA 1 1
5 7860 2 1 47 ILE HB H -0.949 -6.183 0.863 1.00 . B B . 47 ILE HB 1 1
5 7861 2 1 47 ILE HD11 H -2.273 -5.509 2.884 1.00 . B B . 47 ILE HD11 1 1
5 7862 2 1 47 ILE HD12 H -3.994 -5.149 2.726 1.00 . B B . 47 ILE HD12 1 1
5 7863 2 1 47 ILE HD13 H -2.795 -4.033 2.075 1.00 . B B . 47 ILE HD13 1 1
5 7864 2 1 47 ILE HG12 H -3.798 -5.327 0.295 1.00 . B B . 47 ILE HG12 1 1
5 7865 2 1 47 ILE HG13 H -3.368 -6.823 1.114 1.00 . B B . 47 ILE HG13 1 1
5 7866 2 1 47 ILE HG21 H -2.126 -4.002 -0.862 1.00 . B B . 47 ILE HG21 1 1
5 7867 2 1 47 ILE HG22 H -0.427 -4.474 -0.866 1.00 . B B . 47 ILE HG22 1 1
5 7868 2 1 47 ILE HG23 H -1.148 -3.799 0.594 1.00 . B B . 47 ILE HG23 1 1
5 7869 2 1 47 ILE N N -2.855 -6.440 -1.928 1.00 . B B . 47 ILE N 1 1
5 7870 2 1 47 ILE O O -1.274 -8.579 0.489 1.00 . B B . 47 ILE O 1 1
5 7871 2 1 48 GLN C C -3.770 -10.626 0.350 1.00 . B B . 48 GLN C 1 1
5 7872 2 1 48 GLN CA C -2.887 -10.452 -0.887 1.00 . B B . 48 GLN CA 1 1
5 7873 2 1 48 GLN CB C -1.548 -11.181 -0.693 1.00 . B B . 48 GLN CB 1 1
5 7874 2 1 48 GLN CD C -2.274 -13.601 -0.447 1.00 . B B . 48 GLN CD 1 1
5 7875 2 1 48 GLN CG C -1.518 -12.583 -1.285 1.00 . B B . 48 GLN CG 1 1
5 7876 2 1 48 GLN H H -3.146 -8.663 -2.000 1.00 . B B . 48 GLN H 1 1
5 7877 2 1 48 GLN HA H -3.398 -10.900 -1.727 1.00 . B B . 48 GLN HA 1 1
5 7878 2 1 48 GLN HB2 H -0.764 -10.601 -1.157 1.00 . B B . 48 GLN HB2 1 1
5 7879 2 1 48 GLN HB3 H -1.347 -11.257 0.366 1.00 . B B . 48 GLN HB3 1 1
5 7880 2 1 48 GLN HE21 H -2.830 -14.572 -2.086 1.00 . B B . 48 GLN HE21 1 1
5 7881 2 1 48 GLN HE22 H -3.393 -15.240 -0.593 1.00 . B B . 48 GLN HE22 1 1
5 7882 2 1 48 GLN HG2 H -1.960 -12.552 -2.269 1.00 . B B . 48 GLN HG2 1 1
5 7883 2 1 48 GLN HG3 H -0.487 -12.899 -1.367 1.00 . B B . 48 GLN HG3 1 1
5 7884 2 1 48 GLN N N -2.680 -9.032 -1.223 1.00 . B B . 48 GLN N 1 1
5 7885 2 1 48 GLN NE2 N -2.893 -14.568 -1.109 1.00 . B B . 48 GLN NE2 1 1
5 7886 2 1 48 GLN O O -4.631 -11.505 0.374 1.00 . B B . 48 GLN O 1 1
5 7887 2 1 48 GLN OE1 O -2.307 -13.518 0.781 1.00 . B B . 48 GLN OE1 1 1
5 7888 2 1 49 TYR C C -5.808 -9.687 2.344 1.00 . B B . 49 TYR C 1 1
5 7889 2 1 49 TYR CA C -4.315 -9.865 2.612 1.00 . B B . 49 TYR CA 1 1
5 7890 2 1 49 TYR CB C -3.834 -8.786 3.593 1.00 . B B . 49 TYR CB 1 1
5 7891 2 1 49 TYR CD1 C -2.245 -9.759 5.298 1.00 . B B . 49 TYR CD1 1 1
5 7892 2 1 49 TYR CD2 C -1.317 -8.482 3.512 1.00 . B B . 49 TYR CD2 1 1
5 7893 2 1 49 TYR CE1 C -0.979 -9.969 5.810 1.00 . B B . 49 TYR CE1 1 1
5 7894 2 1 49 TYR CE2 C -0.046 -8.689 4.021 1.00 . B B . 49 TYR CE2 1 1
5 7895 2 1 49 TYR CG C -2.438 -9.015 4.142 1.00 . B B . 49 TYR CG 1 1
5 7896 2 1 49 TYR CZ C 0.116 -9.431 5.167 1.00 . B B . 49 TYR CZ 1 1
5 7897 2 1 49 TYR H H -2.827 -9.139 1.291 1.00 . B B . 49 TYR H 1 1
5 7898 2 1 49 TYR HA H -4.155 -10.837 3.055 1.00 . B B . 49 TYR HA 1 1
5 7899 2 1 49 TYR HB2 H -3.836 -7.831 3.094 1.00 . B B . 49 TYR HB2 1 1
5 7900 2 1 49 TYR HB3 H -4.514 -8.749 4.430 1.00 . B B . 49 TYR HB3 1 1
5 7901 2 1 49 TYR HD1 H -3.102 -10.182 5.800 1.00 . B B . 49 TYR HD1 1 1
5 7902 2 1 49 TYR HD2 H -1.446 -7.900 2.613 1.00 . B B . 49 TYR HD2 1 1
5 7903 2 1 49 TYR HE1 H -0.850 -10.549 6.711 1.00 . B B . 49 TYR HE1 1 1
5 7904 2 1 49 TYR HE2 H 0.816 -8.269 3.517 1.00 . B B . 49 TYR HE2 1 1
5 7905 2 1 49 TYR HH H 1.931 -8.874 5.491 1.00 . B B . 49 TYR HH 1 1
5 7906 2 1 49 TYR N N -3.543 -9.806 1.372 1.00 . B B . 49 TYR N 1 1
5 7907 2 1 49 TYR O O -6.296 -8.567 2.198 1.00 . B B . 49 TYR O 1 1
5 7908 2 1 49 TYR OH O 1.378 -9.645 5.673 1.00 . B B . 49 TYR OH 1 1
5 7909 2 1 50 SER C C -8.690 -11.749 2.942 1.00 . B B . 50 SER C 1 1
5 7910 2 1 50 SER CA C -7.955 -10.772 2.028 1.00 . B B . 50 SER CA 1 1
5 7911 2 1 50 SER CB C -8.245 -11.094 0.555 1.00 . B B . 50 SER CB 1 1
5 7912 2 1 50 SER H H -6.073 -11.664 2.385 1.00 . B B . 50 SER H 1 1
5 7913 2 1 50 SER HA H -8.304 -9.774 2.241 1.00 . B B . 50 SER HA 1 1
5 7914 2 1 50 SER HB2 H -9.206 -11.578 0.484 1.00 . B B . 50 SER HB2 1 1
5 7915 2 1 50 SER HB3 H -8.261 -10.178 -0.015 1.00 . B B . 50 SER HB3 1 1
5 7916 2 1 50 SER HG H -6.377 -11.645 0.246 1.00 . B B . 50 SER HG 1 1
5 7917 2 1 50 SER N N -6.523 -10.801 2.274 1.00 . B B . 50 SER N 1 1
5 7918 2 1 50 SER O O -9.765 -11.442 3.458 1.00 . B B . 50 SER O 1 1
5 7919 2 1 50 SER OG O -7.262 -11.959 0.003 1.00 . B B . 50 SER OG 1 1
5 7920 2 1 51 LYS C C -8.365 -13.702 5.458 1.00 . B B . 51 LYS C 1 1
5 7921 2 1 51 LYS CA C -8.708 -13.936 3.993 1.00 . B B . 51 LYS CA 1 1
5 7922 2 1 51 LYS CB C -8.253 -15.336 3.577 1.00 . B B . 51 LYS CB 1 1
5 7923 2 1 51 LYS CD C -9.015 -17.149 2.013 1.00 . B B . 51 LYS CD 1 1
5 7924 2 1 51 LYS CE C -10.429 -17.367 2.530 1.00 . B B . 51 LYS CE 1 1
5 7925 2 1 51 LYS CG C -8.595 -15.692 2.139 1.00 . B B . 51 LYS CG 1 1
5 7926 2 1 51 LYS H H -7.239 -13.103 2.719 1.00 . B B . 51 LYS H 1 1
5 7927 2 1 51 LYS HA H -9.779 -13.870 3.873 1.00 . B B . 51 LYS HA 1 1
5 7928 2 1 51 LYS HB2 H -7.183 -15.406 3.698 1.00 . B B . 51 LYS HB2 1 1
5 7929 2 1 51 LYS HB3 H -8.726 -16.060 4.225 1.00 . B B . 51 LYS HB3 1 1
5 7930 2 1 51 LYS HD2 H -8.976 -17.437 0.974 1.00 . B B . 51 LYS HD2 1 1
5 7931 2 1 51 LYS HD3 H -8.332 -17.763 2.583 1.00 . B B . 51 LYS HD3 1 1
5 7932 2 1 51 LYS HE2 H -10.478 -17.045 3.558 1.00 . B B . 51 LYS HE2 1 1
5 7933 2 1 51 LYS HE3 H -11.112 -16.776 1.939 1.00 . B B . 51 LYS HE3 1 1
5 7934 2 1 51 LYS HG2 H -9.406 -15.062 1.808 1.00 . B B . 51 LYS HG2 1 1
5 7935 2 1 51 LYS HG3 H -7.726 -15.522 1.521 1.00 . B B . 51 LYS HG3 1 1
5 7936 2 1 51 LYS HZ1 H -10.475 -19.308 3.279 1.00 . B B . 51 LYS HZ1 1 1
5 7937 2 1 51 LYS HZ2 H -10.445 -19.228 1.592 1.00 . B B . 51 LYS HZ2 1 1
5 7938 2 1 51 LYS HZ3 H -11.870 -18.870 2.430 1.00 . B B . 51 LYS HZ3 1 1
5 7939 2 1 51 LYS N N -8.102 -12.920 3.146 1.00 . B B . 51 LYS N 1 1
5 7940 2 1 51 LYS NZ N -10.834 -18.792 2.452 1.00 . B B . 51 LYS NZ 1 1
5 7941 2 1 51 LYS O O -9.252 -13.525 6.292 1.00 . B B . 51 LYS O 1 1
5 7942 2 1 52 HIS C C -5.175 -13.039 7.162 1.00 . B B . 52 HIS C 1 1
5 7943 2 1 52 HIS CA C -6.625 -13.501 7.135 1.00 . B B . 52 HIS CA 1 1
5 7944 2 1 52 HIS CB C -6.777 -14.793 7.943 1.00 . B B . 52 HIS CB 1 1
5 7945 2 1 52 HIS CD2 C -8.180 -14.269 10.053 1.00 . B B . 52 HIS CD2 1 1
5 7946 2 1 52 HIS CE1 C -6.576 -14.342 11.540 1.00 . B B . 52 HIS CE1 1 1
5 7947 2 1 52 HIS CG C -7.031 -14.556 9.397 1.00 . B B . 52 HIS CG 1 1
5 7948 2 1 52 HIS H H -6.407 -13.842 5.059 1.00 . B B . 52 HIS H 1 1
5 7949 2 1 52 HIS HA H -7.243 -12.734 7.576 1.00 . B B . 52 HIS HA 1 1
5 7950 2 1 52 HIS HB2 H -7.607 -15.360 7.548 1.00 . B B . 52 HIS HB2 1 1
5 7951 2 1 52 HIS HB3 H -5.873 -15.377 7.852 1.00 . B B . 52 HIS HB3 1 1
5 7952 2 1 52 HIS HD1 H -5.091 -14.781 10.199 1.00 . B B . 52 HIS HD1 1 1
5 7953 2 1 52 HIS HD2 H -9.162 -14.172 9.610 1.00 . B B . 52 HIS HD2 1 1
5 7954 2 1 52 HIS HE1 H -6.039 -14.301 12.475 1.00 . B B . 52 HIS HE1 1 1
5 7955 2 1 52 HIS HE2 H -8.525 -14.120 12.116 1.00 . B B . 52 HIS HE2 1 1
5 7956 2 1 52 HIS N N -7.073 -13.703 5.768 1.00 . B B . 52 HIS N 1 1
5 7957 2 1 52 HIS ND1 N -6.043 -14.594 10.357 1.00 . B B . 52 HIS ND1 1 1
5 7958 2 1 52 HIS NE2 N -7.870 -14.140 11.384 1.00 . B B . 52 HIS NE2 1 1
5 7959 2 1 52 HIS O O -4.914 -11.913 7.633 1.00 . B B . 52 HIS O 1 1
5 7960 2 1 52 HIS OXT O -4.303 -13.811 6.718 1.00 . B B . 52 HIS OXT 1 1
6 7961 1 1 1 GLY C C 19.511 17.378 -2.689 1.00 . A A . 1 GLY C 1 1
6 7962 1 1 1 GLY CA C 19.127 18.227 -3.876 1.00 . A A . 1 GLY CA 1 1
6 7963 1 1 1 GLY H1 H 19.569 20.059 -3.000 1.00 . A A . 1 GLY H1 1 1
6 7964 1 1 1 GLY H2 H 17.955 19.584 -2.822 1.00 . A A . 1 GLY H2 1 1
6 7965 1 1 1 GLY H3 H 18.506 20.163 -4.311 1.00 . A A . 1 GLY H3 1 1
6 7966 1 1 1 GLY HA2 H 18.282 17.772 -4.373 1.00 . A A . 1 GLY HA2 1 1
6 7967 1 1 1 GLY HA3 H 19.960 18.268 -4.563 1.00 . A A . 1 GLY HA3 1 1
6 7968 1 1 1 GLY N N 18.765 19.604 -3.474 1.00 . A A . 1 GLY N 1 1
6 7969 1 1 1 GLY O O 18.907 17.490 -1.621 1.00 . A A . 1 GLY O 1 1
6 7970 1 1 2 SER C C 22.266 16.204 -1.179 1.00 . A A . 2 SER C 1 1
6 7971 1 1 2 SER CA C 20.977 15.665 -1.799 1.00 . A A . 2 SER CA 1 1
6 7972 1 1 2 SER CB C 21.200 14.257 -2.354 1.00 . A A . 2 SER CB 1 1
6 7973 1 1 2 SER H H 20.970 16.502 -3.736 1.00 . A A . 2 SER H 1 1
6 7974 1 1 2 SER HA H 20.209 15.627 -1.043 1.00 . A A . 2 SER HA 1 1
6 7975 1 1 2 SER HB2 H 22.217 13.954 -2.166 1.00 . A A . 2 SER HB2 1 1
6 7976 1 1 2 SER HB3 H 20.522 13.567 -1.870 1.00 . A A . 2 SER HB3 1 1
6 7977 1 1 2 SER HG H 20.019 14.344 -3.920 1.00 . A A . 2 SER HG 1 1
6 7978 1 1 2 SER N N 20.518 16.538 -2.864 1.00 . A A . 2 SER N 1 1
6 7979 1 1 2 SER O O 23.270 16.372 -1.875 1.00 . A A . 2 SER O 1 1
6 7980 1 1 2 SER OG O 20.963 14.224 -3.755 1.00 . A A . 2 SER OG 1 1
6 7981 1 1 3 PRO C C 24.430 15.898 1.110 1.00 . A A . 3 PRO C 1 1
6 7982 1 1 3 PRO CA C 23.424 17.014 0.822 1.00 . A A . 3 PRO CA 1 1
6 7983 1 1 3 PRO CB C 22.850 17.580 2.122 1.00 . A A . 3 PRO CB 1 1
6 7984 1 1 3 PRO CD C 21.076 16.390 1.019 1.00 . A A . 3 PRO CD 1 1
6 7985 1 1 3 PRO CG C 21.611 16.789 2.370 1.00 . A A . 3 PRO CG 1 1
6 7986 1 1 3 PRO HA H 23.909 17.800 0.265 1.00 . A A . 3 PRO HA 1 1
6 7987 1 1 3 PRO HB2 H 23.568 17.455 2.918 1.00 . A A . 3 PRO HB2 1 1
6 7988 1 1 3 PRO HB3 H 22.628 18.628 1.989 1.00 . A A . 3 PRO HB3 1 1
6 7989 1 1 3 PRO HD2 H 20.713 15.371 1.045 1.00 . A A . 3 PRO HD2 1 1
6 7990 1 1 3 PRO HD3 H 20.288 17.063 0.712 1.00 . A A . 3 PRO HD3 1 1
6 7991 1 1 3 PRO HG2 H 21.847 15.911 2.952 1.00 . A A . 3 PRO HG2 1 1
6 7992 1 1 3 PRO HG3 H 20.888 17.398 2.892 1.00 . A A . 3 PRO HG3 1 1
6 7993 1 1 3 PRO N N 22.245 16.509 0.125 1.00 . A A . 3 PRO N 1 1
6 7994 1 1 3 PRO O O 24.044 14.761 1.371 1.00 . A A . 3 PRO O 1 1
6 7995 1 1 4 PRO C C 26.688 14.550 2.671 1.00 . A A . 4 PRO C 1 1
6 7996 1 1 4 PRO CA C 26.814 15.241 1.313 1.00 . A A . 4 PRO CA 1 1
6 7997 1 1 4 PRO CB C 28.082 16.096 1.283 1.00 . A A . 4 PRO CB 1 1
6 7998 1 1 4 PRO CD C 26.268 17.536 0.693 1.00 . A A . 4 PRO CD 1 1
6 7999 1 1 4 PRO CG C 27.729 17.280 0.458 1.00 . A A . 4 PRO CG 1 1
6 8000 1 1 4 PRO HA H 26.867 14.493 0.537 1.00 . A A . 4 PRO HA 1 1
6 8001 1 1 4 PRO HB2 H 28.350 16.381 2.290 1.00 . A A . 4 PRO HB2 1 1
6 8002 1 1 4 PRO HB3 H 28.887 15.533 0.837 1.00 . A A . 4 PRO HB3 1 1
6 8003 1 1 4 PRO HD2 H 26.132 18.236 1.503 1.00 . A A . 4 PRO HD2 1 1
6 8004 1 1 4 PRO HD3 H 25.803 17.904 -0.210 1.00 . A A . 4 PRO HD3 1 1
6 8005 1 1 4 PRO HG2 H 28.312 18.133 0.771 1.00 . A A . 4 PRO HG2 1 1
6 8006 1 1 4 PRO HG3 H 27.907 17.067 -0.585 1.00 . A A . 4 PRO HG3 1 1
6 8007 1 1 4 PRO N N 25.736 16.212 1.054 1.00 . A A . 4 PRO N 1 1
6 8008 1 1 4 PRO O O 27.271 13.486 2.891 1.00 . A A . 4 PRO O 1 1
6 8009 1 1 5 GLU C C 24.806 13.401 4.870 1.00 . A A . 5 GLU C 1 1
6 8010 1 1 5 GLU CA C 25.737 14.611 4.914 1.00 . A A . 5 GLU CA 1 1
6 8011 1 1 5 GLU CB C 25.166 15.681 5.839 1.00 . A A . 5 GLU CB 1 1
6 8012 1 1 5 GLU CD C 27.349 16.474 6.818 1.00 . A A . 5 GLU CD 1 1
6 8013 1 1 5 GLU CG C 26.101 16.858 6.053 1.00 . A A . 5 GLU CG 1 1
6 8014 1 1 5 GLU H H 25.515 16.013 3.349 1.00 . A A . 5 GLU H 1 1
6 8015 1 1 5 GLU HA H 26.697 14.296 5.291 1.00 . A A . 5 GLU HA 1 1
6 8016 1 1 5 GLU HB2 H 24.245 16.051 5.415 1.00 . A A . 5 GLU HB2 1 1
6 8017 1 1 5 GLU HB3 H 24.959 15.233 6.799 1.00 . A A . 5 GLU HB3 1 1
6 8018 1 1 5 GLU HG2 H 26.391 17.251 5.090 1.00 . A A . 5 GLU HG2 1 1
6 8019 1 1 5 GLU HG3 H 25.578 17.620 6.608 1.00 . A A . 5 GLU HG3 1 1
6 8020 1 1 5 GLU N N 25.941 15.162 3.581 1.00 . A A . 5 GLU N 1 1
6 8021 1 1 5 GLU O O 24.836 12.548 5.761 1.00 . A A . 5 GLU O 1 1
6 8022 1 1 5 GLU OE1 O 28.329 16.033 6.181 1.00 . A A . 5 GLU OE1 1 1
6 8023 1 1 5 GLU OE2 O 27.357 16.602 8.057 1.00 . A A . 5 GLU OE2 1 1
6 8024 1 1 6 ALA C C 23.808 10.977 3.250 1.00 . A A . 6 ALA C 1 1
6 8025 1 1 6 ALA CA C 23.054 12.227 3.674 1.00 . A A . 6 ALA CA 1 1
6 8026 1 1 6 ALA CB C 21.975 12.575 2.661 1.00 . A A . 6 ALA CB 1 1
6 8027 1 1 6 ALA H H 24.014 14.031 3.145 1.00 . A A . 6 ALA H 1 1
6 8028 1 1 6 ALA HA H 22.581 12.046 4.628 1.00 . A A . 6 ALA HA 1 1
6 8029 1 1 6 ALA HB1 H 22.432 12.781 1.705 1.00 . A A . 6 ALA HB1 1 1
6 8030 1 1 6 ALA HB2 H 21.434 13.448 2.998 1.00 . A A . 6 ALA HB2 1 1
6 8031 1 1 6 ALA HB3 H 21.291 11.745 2.563 1.00 . A A . 6 ALA HB3 1 1
6 8032 1 1 6 ALA N N 23.983 13.332 3.833 1.00 . A A . 6 ALA N 1 1
6 8033 1 1 6 ALA O O 24.699 11.040 2.403 1.00 . A A . 6 ALA O 1 1
6 8034 1 1 7 ASP C C 23.812 8.160 2.104 1.00 . A A . 7 ASP C 1 1
6 8035 1 1 7 ASP CA C 24.107 8.584 3.542 1.00 . A A . 7 ASP CA 1 1
6 8036 1 1 7 ASP CB C 23.639 7.497 4.508 1.00 . A A . 7 ASP CB 1 1
6 8037 1 1 7 ASP CG C 24.592 6.324 4.558 1.00 . A A . 7 ASP CG 1 1
6 8038 1 1 7 ASP H H 22.732 9.867 4.514 1.00 . A A . 7 ASP H 1 1
6 8039 1 1 7 ASP HA H 25.171 8.722 3.655 1.00 . A A . 7 ASP HA 1 1
6 8040 1 1 7 ASP HB2 H 23.560 7.914 5.502 1.00 . A A . 7 ASP HB2 1 1
6 8041 1 1 7 ASP HB3 H 22.670 7.138 4.196 1.00 . A A . 7 ASP HB3 1 1
6 8042 1 1 7 ASP N N 23.455 9.848 3.849 1.00 . A A . 7 ASP N 1 1
6 8043 1 1 7 ASP O O 22.651 7.950 1.735 1.00 . A A . 7 ASP O 1 1
6 8044 1 1 7 ASP OD1 O 24.491 5.423 3.695 1.00 . A A . 7 ASP OD1 1 1
6 8045 1 1 7 ASP OD2 O 25.447 6.293 5.465 1.00 . A A . 7 ASP OD2 1 1
6 8046 1 1 8 PRO C C 24.180 6.201 -0.296 1.00 . A A . 8 PRO C 1 1
6 8047 1 1 8 PRO CA C 24.723 7.618 -0.125 1.00 . A A . 8 PRO CA 1 1
6 8048 1 1 8 PRO CB C 26.152 7.712 -0.674 1.00 . A A . 8 PRO CB 1 1
6 8049 1 1 8 PRO CD C 26.275 8.195 1.663 1.00 . A A . 8 PRO CD 1 1
6 8050 1 1 8 PRO CG C 27.032 7.577 0.520 1.00 . A A . 8 PRO CG 1 1
6 8051 1 1 8 PRO HA H 24.086 8.309 -0.659 1.00 . A A . 8 PRO HA 1 1
6 8052 1 1 8 PRO HB2 H 26.323 6.914 -1.383 1.00 . A A . 8 PRO HB2 1 1
6 8053 1 1 8 PRO HB3 H 26.293 8.668 -1.159 1.00 . A A . 8 PRO HB3 1 1
6 8054 1 1 8 PRO HD2 H 26.497 7.678 2.583 1.00 . A A . 8 PRO HD2 1 1
6 8055 1 1 8 PRO HD3 H 26.514 9.246 1.748 1.00 . A A . 8 PRO HD3 1 1
6 8056 1 1 8 PRO HG2 H 27.224 6.533 0.718 1.00 . A A . 8 PRO HG2 1 1
6 8057 1 1 8 PRO HG3 H 27.957 8.105 0.355 1.00 . A A . 8 PRO HG3 1 1
6 8058 1 1 8 PRO N N 24.863 8.005 1.282 1.00 . A A . 8 PRO N 1 1
6 8059 1 1 8 PRO O O 23.707 5.837 -1.368 1.00 . A A . 8 PRO O 1 1
6 8060 1 1 9 ARG C C 22.311 3.978 1.184 1.00 . A A . 9 ARG C 1 1
6 8061 1 1 9 ARG CA C 23.759 4.036 0.716 1.00 . A A . 9 ARG CA 1 1
6 8062 1 1 9 ARG CB C 24.632 3.123 1.577 1.00 . A A . 9 ARG CB 1 1
6 8063 1 1 9 ARG CD C 26.988 2.763 2.361 1.00 . A A . 9 ARG CD 1 1
6 8064 1 1 9 ARG CG C 26.102 3.142 1.187 1.00 . A A . 9 ARG CG 1 1
6 8065 1 1 9 ARG CZ C 27.676 3.783 4.496 1.00 . A A . 9 ARG CZ 1 1
6 8066 1 1 9 ARG H H 24.630 5.754 1.601 1.00 . A A . 9 ARG H 1 1
6 8067 1 1 9 ARG HA H 23.807 3.702 -0.311 1.00 . A A . 9 ARG HA 1 1
6 8068 1 1 9 ARG HB2 H 24.552 3.436 2.608 1.00 . A A . 9 ARG HB2 1 1
6 8069 1 1 9 ARG HB3 H 24.270 2.110 1.488 1.00 . A A . 9 ARG HB3 1 1
6 8070 1 1 9 ARG HD2 H 26.733 1.764 2.682 1.00 . A A . 9 ARG HD2 1 1
6 8071 1 1 9 ARG HD3 H 28.019 2.784 2.042 1.00 . A A . 9 ARG HD3 1 1
6 8072 1 1 9 ARG HE H 26.010 4.252 3.486 1.00 . A A . 9 ARG HE 1 1
6 8073 1 1 9 ARG HG2 H 26.261 2.437 0.384 1.00 . A A . 9 ARG HG2 1 1
6 8074 1 1 9 ARG HG3 H 26.364 4.135 0.854 1.00 . A A . 9 ARG HG3 1 1
6 8075 1 1 9 ARG HH11 H 28.966 2.396 3.778 1.00 . A A . 9 ARG HH11 1 1
6 8076 1 1 9 ARG HH12 H 29.419 3.126 5.282 1.00 . A A . 9 ARG HH12 1 1
6 8077 1 1 9 ARG HH21 H 26.610 5.210 5.467 1.00 . A A . 9 ARG HH21 1 1
6 8078 1 1 9 ARG HH22 H 28.084 4.713 6.245 1.00 . A A . 9 ARG HH22 1 1
6 8079 1 1 9 ARG N N 24.248 5.408 0.763 1.00 . A A . 9 ARG N 1 1
6 8080 1 1 9 ARG NE N 26.816 3.680 3.486 1.00 . A A . 9 ARG NE 1 1
6 8081 1 1 9 ARG NH1 N 28.773 3.041 4.521 1.00 . A A . 9 ARG NH1 1 1
6 8082 1 1 9 ARG NH2 N 27.441 4.634 5.481 1.00 . A A . 9 ARG NH2 1 1
6 8083 1 1 9 ARG O O 21.498 3.237 0.636 1.00 . A A . 9 ARG O 1 1
6 8084 1 1 10 LEU C C 19.672 5.406 1.711 1.00 . A A . 10 LEU C 1 1
6 8085 1 1 10 LEU CA C 20.636 4.816 2.735 1.00 . A A . 10 LEU CA 1 1
6 8086 1 1 10 LEU CB C 20.583 5.633 4.026 1.00 . A A . 10 LEU CB 1 1
6 8087 1 1 10 LEU CD1 C 19.003 4.185 5.328 1.00 . A A . 10 LEU CD1 1 1
6 8088 1 1 10 LEU CD2 C 19.207 6.613 5.881 1.00 . A A . 10 LEU CD2 1 1
6 8089 1 1 10 LEU CG C 19.245 5.577 4.769 1.00 . A A . 10 LEU CG 1 1
6 8090 1 1 10 LEU H H 22.685 5.341 2.600 1.00 . A A . 10 LEU H 1 1
6 8091 1 1 10 LEU HA H 20.332 3.802 2.950 1.00 . A A . 10 LEU HA 1 1
6 8092 1 1 10 LEU HB2 H 21.359 5.271 4.688 1.00 . A A . 10 LEU HB2 1 1
6 8093 1 1 10 LEU HB3 H 20.792 6.665 3.783 1.00 . A A . 10 LEU HB3 1 1
6 8094 1 1 10 LEU HD11 H 18.097 4.185 5.918 1.00 . A A . 10 LEU HD11 1 1
6 8095 1 1 10 LEU HD12 H 19.838 3.896 5.949 1.00 . A A . 10 LEU HD12 1 1
6 8096 1 1 10 LEU HD13 H 18.902 3.486 4.513 1.00 . A A . 10 LEU HD13 1 1
6 8097 1 1 10 LEU HD21 H 20.031 6.444 6.560 1.00 . A A . 10 LEU HD21 1 1
6 8098 1 1 10 LEU HD22 H 18.276 6.529 6.418 1.00 . A A . 10 LEU HD22 1 1
6 8099 1 1 10 LEU HD23 H 19.289 7.600 5.455 1.00 . A A . 10 LEU HD23 1 1
6 8100 1 1 10 LEU HG H 18.448 5.803 4.077 1.00 . A A . 10 LEU HG 1 1
6 8101 1 1 10 LEU N N 21.991 4.774 2.198 1.00 . A A . 10 LEU N 1 1
6 8102 1 1 10 LEU O O 18.528 4.967 1.594 1.00 . A A . 10 LEU O 1 1
6 8103 1 1 11 ILE C C 19.062 6.070 -1.216 1.00 . A A . 11 ILE C 1 1
6 8104 1 1 11 ILE CA C 19.326 7.036 -0.060 1.00 . A A . 11 ILE CA 1 1
6 8105 1 1 11 ILE CB C 19.989 8.332 -0.587 1.00 . A A . 11 ILE CB 1 1
6 8106 1 1 11 ILE CD1 C 19.501 10.525 -1.793 1.00 . A A . 11 ILE CD1 1 1
6 8107 1 1 11 ILE CG1 C 18.976 9.170 -1.371 1.00 . A A . 11 ILE CG1 1 1
6 8108 1 1 11 ILE CG2 C 21.203 8.011 -1.447 1.00 . A A . 11 ILE CG2 1 1
6 8109 1 1 11 ILE H H 21.073 6.696 1.089 1.00 . A A . 11 ILE H 1 1
6 8110 1 1 11 ILE HA H 18.381 7.298 0.393 1.00 . A A . 11 ILE HA 1 1
6 8111 1 1 11 ILE HB H 20.328 8.902 0.265 1.00 . A A . 11 ILE HB 1 1
6 8112 1 1 11 ILE HD11 H 19.734 11.109 -0.913 1.00 . A A . 11 ILE HD11 1 1
6 8113 1 1 11 ILE HD12 H 18.751 11.036 -2.375 1.00 . A A . 11 ILE HD12 1 1
6 8114 1 1 11 ILE HD13 H 20.394 10.397 -2.386 1.00 . A A . 11 ILE HD13 1 1
6 8115 1 1 11 ILE HG12 H 18.691 8.633 -2.264 1.00 . A A . 11 ILE HG12 1 1
6 8116 1 1 11 ILE HG13 H 18.101 9.328 -0.758 1.00 . A A . 11 ILE HG13 1 1
6 8117 1 1 11 ILE HG21 H 21.665 8.927 -1.778 1.00 . A A . 11 ILE HG21 1 1
6 8118 1 1 11 ILE HG22 H 20.892 7.433 -2.304 1.00 . A A . 11 ILE HG22 1 1
6 8119 1 1 11 ILE HG23 H 21.911 7.438 -0.866 1.00 . A A . 11 ILE HG23 1 1
6 8120 1 1 11 ILE N N 20.146 6.392 0.957 1.00 . A A . 11 ILE N 1 1
6 8121 1 1 11 ILE O O 18.139 6.261 -2.008 1.00 . A A . 11 ILE O 1 1
6 8122 1 1 12 GLU C C 18.564 3.068 -2.043 1.00 . A A . 12 GLU C 1 1
6 8123 1 1 12 GLU CA C 19.722 4.010 -2.327 1.00 . A A . 12 GLU CA 1 1
6 8124 1 1 12 GLU CB C 21.019 3.222 -2.504 1.00 . A A . 12 GLU CB 1 1
6 8125 1 1 12 GLU CD C 21.646 4.353 -4.674 1.00 . A A . 12 GLU CD 1 1
6 8126 1 1 12 GLU CG C 22.083 3.990 -3.268 1.00 . A A . 12 GLU CG 1 1
6 8127 1 1 12 GLU H H 20.559 4.894 -0.599 1.00 . A A . 12 GLU H 1 1
6 8128 1 1 12 GLU HA H 19.512 4.535 -3.246 1.00 . A A . 12 GLU HA 1 1
6 8129 1 1 12 GLU HB2 H 21.415 2.968 -1.530 1.00 . A A . 12 GLU HB2 1 1
6 8130 1 1 12 GLU HB3 H 20.804 2.311 -3.046 1.00 . A A . 12 GLU HB3 1 1
6 8131 1 1 12 GLU HG2 H 22.308 4.900 -2.732 1.00 . A A . 12 GLU HG2 1 1
6 8132 1 1 12 GLU HG3 H 22.974 3.381 -3.329 1.00 . A A . 12 GLU HG3 1 1
6 8133 1 1 12 GLU N N 19.859 5.009 -1.279 1.00 . A A . 12 GLU N 1 1
6 8134 1 1 12 GLU O O 18.149 2.314 -2.920 1.00 . A A . 12 GLU O 1 1
6 8135 1 1 12 GLU OE1 O 20.860 5.312 -4.833 1.00 . A A . 12 GLU OE1 1 1
6 8136 1 1 12 GLU OE2 O 22.081 3.677 -5.628 1.00 . A A . 12 GLU OE2 1 1
6 8137 1 1 13 SER C C 15.706 2.616 -1.307 1.00 . A A . 13 SER C 1 1
6 8138 1 1 13 SER CA C 16.921 2.256 -0.453 1.00 . A A . 13 SER CA 1 1
6 8139 1 1 13 SER CB C 16.600 2.407 1.036 1.00 . A A . 13 SER CB 1 1
6 8140 1 1 13 SER H H 18.433 3.707 -0.151 1.00 . A A . 13 SER H 1 1
6 8141 1 1 13 SER HA H 17.194 1.234 -0.656 1.00 . A A . 13 SER HA 1 1
6 8142 1 1 13 SER HB2 H 16.360 3.440 1.250 1.00 . A A . 13 SER HB2 1 1
6 8143 1 1 13 SER HB3 H 15.756 1.782 1.288 1.00 . A A . 13 SER HB3 1 1
6 8144 1 1 13 SER HG H 18.355 1.557 1.279 1.00 . A A . 13 SER HG 1 1
6 8145 1 1 13 SER N N 18.047 3.103 -0.819 1.00 . A A . 13 SER N 1 1
6 8146 1 1 13 SER O O 14.888 1.759 -1.642 1.00 . A A . 13 SER O 1 1
6 8147 1 1 13 SER OG O 17.708 2.019 1.833 1.00 . A A . 13 SER OG 1 1
6 8148 1 1 14 LEU C C 14.745 3.876 -3.950 1.00 . A A . 14 LEU C 1 1
6 8149 1 1 14 LEU CA C 14.520 4.353 -2.519 1.00 . A A . 14 LEU CA 1 1
6 8150 1 1 14 LEU CB C 14.424 5.882 -2.489 1.00 . A A . 14 LEU CB 1 1
6 8151 1 1 14 LEU CD1 C 15.300 6.999 -0.411 1.00 . A A . 14 LEU CD1 1 1
6 8152 1 1 14 LEU CD2 C 13.052 7.633 -1.316 1.00 . A A . 14 LEU CD2 1 1
6 8153 1 1 14 LEU CG C 14.054 6.500 -1.133 1.00 . A A . 14 LEU CG 1 1
6 8154 1 1 14 LEU H H 16.304 4.523 -1.393 1.00 . A A . 14 LEU H 1 1
6 8155 1 1 14 LEU HA H 13.601 3.928 -2.143 1.00 . A A . 14 LEU HA 1 1
6 8156 1 1 14 LEU HB2 H 15.378 6.284 -2.797 1.00 . A A . 14 LEU HB2 1 1
6 8157 1 1 14 LEU HB3 H 13.679 6.184 -3.211 1.00 . A A . 14 LEU HB3 1 1
6 8158 1 1 14 LEU HD11 H 15.022 7.404 0.552 1.00 . A A . 14 LEU HD11 1 1
6 8159 1 1 14 LEU HD12 H 15.776 7.768 -1.001 1.00 . A A . 14 LEU HD12 1 1
6 8160 1 1 14 LEU HD13 H 15.987 6.178 -0.270 1.00 . A A . 14 LEU HD13 1 1
6 8161 1 1 14 LEU HD21 H 13.471 8.384 -1.968 1.00 . A A . 14 LEU HD21 1 1
6 8162 1 1 14 LEU HD22 H 12.828 8.074 -0.356 1.00 . A A . 14 LEU HD22 1 1
6 8163 1 1 14 LEU HD23 H 12.144 7.243 -1.754 1.00 . A A . 14 LEU HD23 1 1
6 8164 1 1 14 LEU HG H 13.594 5.741 -0.515 1.00 . A A . 14 LEU HG 1 1
6 8165 1 1 14 LEU N N 15.614 3.886 -1.682 1.00 . A A . 14 LEU N 1 1
6 8166 1 1 14 LEU O O 13.839 3.355 -4.600 1.00 . A A . 14 LEU O 1 1
6 8167 1 1 15 SER C C 16.202 2.137 -5.947 1.00 . A A . 15 SER C 1 1
6 8168 1 1 15 SER CA C 16.359 3.646 -5.765 1.00 . A A . 15 SER CA 1 1
6 8169 1 1 15 SER CB C 17.803 4.072 -6.028 1.00 . A A . 15 SER CB 1 1
6 8170 1 1 15 SER H H 16.652 4.473 -3.848 1.00 . A A . 15 SER H 1 1
6 8171 1 1 15 SER HA H 15.709 4.151 -6.463 1.00 . A A . 15 SER HA 1 1
6 8172 1 1 15 SER HB2 H 18.469 3.255 -5.788 1.00 . A A . 15 SER HB2 1 1
6 8173 1 1 15 SER HB3 H 17.916 4.336 -7.070 1.00 . A A . 15 SER HB3 1 1
6 8174 1 1 15 SER HG H 19.097 5.178 -5.032 1.00 . A A . 15 SER HG 1 1
6 8175 1 1 15 SER N N 15.975 4.050 -4.422 1.00 . A A . 15 SER N 1 1
6 8176 1 1 15 SER O O 15.735 1.676 -6.981 1.00 . A A . 15 SER O 1 1
6 8177 1 1 15 SER OG O 18.145 5.198 -5.231 1.00 . A A . 15 SER OG 1 1
6 8178 1 1 16 GLN C C 15.050 -0.523 -5.177 1.00 . A A . 16 GLN C 1 1
6 8179 1 1 16 GLN CA C 16.490 -0.075 -4.955 1.00 . A A . 16 GLN CA 1 1
6 8180 1 1 16 GLN CB C 17.037 -0.678 -3.659 1.00 . A A . 16 GLN CB 1 1
6 8181 1 1 16 GLN CD C 18.203 -2.525 -4.928 1.00 . A A . 16 GLN CD 1 1
6 8182 1 1 16 GLN CG C 17.311 -2.172 -3.752 1.00 . A A . 16 GLN CG 1 1
6 8183 1 1 16 GLN H H 16.955 1.816 -4.120 1.00 . A A . 16 GLN H 1 1
6 8184 1 1 16 GLN HA H 17.090 -0.421 -5.781 1.00 . A A . 16 GLN HA 1 1
6 8185 1 1 16 GLN HB2 H 17.959 -0.178 -3.406 1.00 . A A . 16 GLN HB2 1 1
6 8186 1 1 16 GLN HB3 H 16.319 -0.513 -2.869 1.00 . A A . 16 GLN HB3 1 1
6 8187 1 1 16 GLN HE21 H 16.617 -2.860 -6.081 1.00 . A A . 16 GLN HE21 1 1
6 8188 1 1 16 GLN HE22 H 18.158 -3.090 -6.833 1.00 . A A . 16 GLN HE22 1 1
6 8189 1 1 16 GLN HG2 H 17.799 -2.493 -2.843 1.00 . A A . 16 GLN HG2 1 1
6 8190 1 1 16 GLN HG3 H 16.371 -2.695 -3.858 1.00 . A A . 16 GLN HG3 1 1
6 8191 1 1 16 GLN N N 16.583 1.381 -4.920 1.00 . A A . 16 GLN N 1 1
6 8192 1 1 16 GLN NE2 N 17.597 -2.857 -6.060 1.00 . A A . 16 GLN NE2 1 1
6 8193 1 1 16 GLN O O 14.796 -1.472 -5.926 1.00 . A A . 16 GLN O 1 1
6 8194 1 1 16 GLN OE1 O 19.427 -2.500 -4.820 1.00 . A A . 16 GLN OE1 1 1
6 8195 1 1 17 MET C C 12.261 0.100 -6.109 1.00 . A A . 17 MET C 1 1
6 8196 1 1 17 MET CA C 12.699 -0.166 -4.675 1.00 . A A . 17 MET CA 1 1
6 8197 1 1 17 MET CB C 11.846 0.656 -3.705 1.00 . A A . 17 MET CB 1 1
6 8198 1 1 17 MET CE C 9.739 -1.229 -1.934 1.00 . A A . 17 MET CE 1 1
6 8199 1 1 17 MET CG C 12.048 0.288 -2.240 1.00 . A A . 17 MET CG 1 1
6 8200 1 1 17 MET H H 14.378 0.892 -3.933 1.00 . A A . 17 MET H 1 1
6 8201 1 1 17 MET HA H 12.574 -1.215 -4.459 1.00 . A A . 17 MET HA 1 1
6 8202 1 1 17 MET HB2 H 12.095 1.700 -3.827 1.00 . A A . 17 MET HB2 1 1
6 8203 1 1 17 MET HB3 H 10.806 0.512 -3.951 1.00 . A A . 17 MET HB3 1 1
6 8204 1 1 17 MET HE1 H 9.420 -0.448 -1.259 1.00 . A A . 17 MET HE1 1 1
6 8205 1 1 17 MET HE2 H 9.276 -2.162 -1.649 1.00 . A A . 17 MET HE2 1 1
6 8206 1 1 17 MET HE3 H 9.446 -0.976 -2.941 1.00 . A A . 17 MET HE3 1 1
6 8207 1 1 17 MET HG2 H 13.096 0.381 -2.004 1.00 . A A . 17 MET HG2 1 1
6 8208 1 1 17 MET HG3 H 11.481 0.972 -1.627 1.00 . A A . 17 MET HG3 1 1
6 8209 1 1 17 MET N N 14.113 0.158 -4.525 1.00 . A A . 17 MET N 1 1
6 8210 1 1 17 MET O O 11.552 -0.700 -6.722 1.00 . A A . 17 MET O 1 1
6 8211 1 1 17 MET SD S 11.523 -1.397 -1.856 1.00 . A A . 17 MET SD 1 1
6 8212 1 1 18 LEU C C 12.964 0.604 -9.001 1.00 . A A . 18 LEU C 1 1
6 8213 1 1 18 LEU CA C 12.412 1.629 -8.006 1.00 . A A . 18 LEU CA 1 1
6 8214 1 1 18 LEU CB C 13.016 3.009 -8.281 1.00 . A A . 18 LEU CB 1 1
6 8215 1 1 18 LEU CD1 C 11.467 4.172 -9.874 1.00 . A A . 18 LEU CD1 1 1
6 8216 1 1 18 LEU CD2 C 13.931 4.546 -10.030 1.00 . A A . 18 LEU CD2 1 1
6 8217 1 1 18 LEU CG C 12.840 3.541 -9.703 1.00 . A A . 18 LEU CG 1 1
6 8218 1 1 18 LEU H H 13.283 1.815 -6.093 1.00 . A A . 18 LEU H 1 1
6 8219 1 1 18 LEU HA H 11.340 1.681 -8.108 1.00 . A A . 18 LEU HA 1 1
6 8220 1 1 18 LEU HB2 H 12.566 3.715 -7.600 1.00 . A A . 18 LEU HB2 1 1
6 8221 1 1 18 LEU HB3 H 14.075 2.959 -8.071 1.00 . A A . 18 LEU HB3 1 1
6 8222 1 1 18 LEU HD11 H 11.371 5.014 -9.205 1.00 . A A . 18 LEU HD11 1 1
6 8223 1 1 18 LEU HD12 H 10.704 3.442 -9.645 1.00 . A A . 18 LEU HD12 1 1
6 8224 1 1 18 LEU HD13 H 11.347 4.507 -10.894 1.00 . A A . 18 LEU HD13 1 1
6 8225 1 1 18 LEU HD21 H 14.894 4.059 -9.987 1.00 . A A . 18 LEU HD21 1 1
6 8226 1 1 18 LEU HD22 H 13.904 5.353 -9.313 1.00 . A A . 18 LEU HD22 1 1
6 8227 1 1 18 LEU HD23 H 13.771 4.940 -11.022 1.00 . A A . 18 LEU HD23 1 1
6 8228 1 1 18 LEU HG H 12.921 2.719 -10.400 1.00 . A A . 18 LEU HG 1 1
6 8229 1 1 18 LEU N N 12.720 1.227 -6.641 1.00 . A A . 18 LEU N 1 1
6 8230 1 1 18 LEU O O 12.276 0.203 -9.943 1.00 . A A . 18 LEU O 1 1
6 8231 1 1 19 SER C C 14.168 -2.161 -9.588 1.00 . A A . 19 SER C 1 1
6 8232 1 1 19 SER CA C 14.865 -0.801 -9.629 1.00 . A A . 19 SER CA 1 1
6 8233 1 1 19 SER CB C 16.328 -0.955 -9.206 1.00 . A A . 19 SER CB 1 1
6 8234 1 1 19 SER H H 14.697 0.538 -8.002 1.00 . A A . 19 SER H 1 1
6 8235 1 1 19 SER HA H 14.834 -0.427 -10.642 1.00 . A A . 19 SER HA 1 1
6 8236 1 1 19 SER HB2 H 16.372 -1.362 -8.205 1.00 . A A . 19 SER HB2 1 1
6 8237 1 1 19 SER HB3 H 16.832 -1.622 -9.889 1.00 . A A . 19 SER HB3 1 1
6 8238 1 1 19 SER HG H 17.537 0.363 -10.008 1.00 . A A . 19 SER HG 1 1
6 8239 1 1 19 SER N N 14.202 0.174 -8.769 1.00 . A A . 19 SER N 1 1
6 8240 1 1 19 SER O O 14.209 -2.917 -10.558 1.00 . A A . 19 SER O 1 1
6 8241 1 1 19 SER OG O 16.992 0.296 -9.216 1.00 . A A . 19 SER OG 1 1
6 8242 1 1 20 MET C C 11.476 -3.721 -9.039 1.00 . A A . 20 MET C 1 1
6 8243 1 1 20 MET CA C 12.825 -3.745 -8.327 1.00 . A A . 20 MET CA 1 1
6 8244 1 1 20 MET CB C 12.632 -4.101 -6.853 1.00 . A A . 20 MET CB 1 1
6 8245 1 1 20 MET CE C 13.102 -4.023 -3.722 1.00 . A A . 20 MET CE 1 1
6 8246 1 1 20 MET CG C 13.795 -4.884 -6.263 1.00 . A A . 20 MET CG 1 1
6 8247 1 1 20 MET H H 13.505 -1.825 -7.730 1.00 . A A . 20 MET H 1 1
6 8248 1 1 20 MET HA H 13.440 -4.500 -8.790 1.00 . A A . 20 MET HA 1 1
6 8249 1 1 20 MET HB2 H 12.515 -3.191 -6.287 1.00 . A A . 20 MET HB2 1 1
6 8250 1 1 20 MET HB3 H 11.737 -4.697 -6.753 1.00 . A A . 20 MET HB3 1 1
6 8251 1 1 20 MET HE1 H 12.228 -3.545 -4.137 1.00 . A A . 20 MET HE1 1 1
6 8252 1 1 20 MET HE2 H 13.951 -3.357 -3.804 1.00 . A A . 20 MET HE2 1 1
6 8253 1 1 20 MET HE3 H 12.926 -4.252 -2.684 1.00 . A A . 20 MET HE3 1 1
6 8254 1 1 20 MET HG2 H 14.029 -5.712 -6.920 1.00 . A A . 20 MET HG2 1 1
6 8255 1 1 20 MET HG3 H 14.650 -4.229 -6.196 1.00 . A A . 20 MET HG3 1 1
6 8256 1 1 20 MET N N 13.518 -2.469 -8.471 1.00 . A A . 20 MET N 1 1
6 8257 1 1 20 MET O O 10.792 -4.741 -9.123 1.00 . A A . 20 MET O 1 1
6 8258 1 1 20 MET SD S 13.438 -5.534 -4.621 1.00 . A A . 20 MET SD 1 1
6 8259 1 1 21 GLY C C 8.731 -1.905 -9.374 1.00 . A A . 21 GLY C 1 1
6 8260 1 1 21 GLY CA C 9.841 -2.435 -10.256 1.00 . A A . 21 GLY CA 1 1
6 8261 1 1 21 GLY H H 11.678 -1.774 -9.445 1.00 . A A . 21 GLY H 1 1
6 8262 1 1 21 GLY HA2 H 9.974 -1.765 -11.091 1.00 . A A . 21 GLY HA2 1 1
6 8263 1 1 21 GLY HA3 H 9.557 -3.408 -10.631 1.00 . A A . 21 GLY HA3 1 1
6 8264 1 1 21 GLY N N 11.098 -2.557 -9.548 1.00 . A A . 21 GLY N 1 1
6 8265 1 1 21 GLY O O 7.554 -2.018 -9.714 1.00 . A A . 21 GLY O 1 1
6 8266 1 1 22 PHE C C 8.078 0.736 -7.430 1.00 . A A . 22 PHE C 1 1
6 8267 1 1 22 PHE CA C 8.114 -0.780 -7.321 1.00 . A A . 22 PHE CA 1 1
6 8268 1 1 22 PHE CB C 8.403 -1.206 -5.879 1.00 . A A . 22 PHE CB 1 1
6 8269 1 1 22 PHE CD1 C 8.420 -3.710 -5.740 1.00 . A A . 22 PHE CD1 1 1
6 8270 1 1 22 PHE CD2 C 6.503 -2.541 -4.934 1.00 . A A . 22 PHE CD2 1 1
6 8271 1 1 22 PHE CE1 C 7.829 -4.914 -5.403 1.00 . A A . 22 PHE CE1 1 1
6 8272 1 1 22 PHE CE2 C 5.908 -3.739 -4.594 1.00 . A A . 22 PHE CE2 1 1
6 8273 1 1 22 PHE CG C 7.762 -2.512 -5.510 1.00 . A A . 22 PHE CG 1 1
6 8274 1 1 22 PHE CZ C 6.572 -4.929 -4.828 1.00 . A A . 22 PHE CZ 1 1
6 8275 1 1 22 PHE H H 10.054 -1.275 -8.009 1.00 . A A . 22 PHE H 1 1
6 8276 1 1 22 PHE HA H 7.150 -1.165 -7.610 1.00 . A A . 22 PHE HA 1 1
6 8277 1 1 22 PHE HB2 H 9.470 -1.310 -5.746 1.00 . A A . 22 PHE HB2 1 1
6 8278 1 1 22 PHE HB3 H 8.033 -0.449 -5.203 1.00 . A A . 22 PHE HB3 1 1
6 8279 1 1 22 PHE HD1 H 9.401 -3.698 -6.189 1.00 . A A . 22 PHE HD1 1 1
6 8280 1 1 22 PHE HD2 H 5.984 -1.610 -4.751 1.00 . A A . 22 PHE HD2 1 1
6 8281 1 1 22 PHE HE1 H 8.351 -5.841 -5.585 1.00 . A A . 22 PHE HE1 1 1
6 8282 1 1 22 PHE HE2 H 4.927 -3.746 -4.146 1.00 . A A . 22 PHE HE2 1 1
6 8283 1 1 22 PHE HZ H 6.110 -5.867 -4.563 1.00 . A A . 22 PHE HZ 1 1
6 8284 1 1 22 PHE N N 9.099 -1.331 -8.236 1.00 . A A . 22 PHE N 1 1
6 8285 1 1 22 PHE O O 9.091 1.414 -7.251 1.00 . A A . 22 PHE O 1 1
6 8286 1 1 23 SER C C 5.245 3.033 -7.643 1.00 . A A . 23 SER C 1 1
6 8287 1 1 23 SER CA C 6.707 2.691 -7.883 1.00 . A A . 23 SER CA 1 1
6 8288 1 1 23 SER CB C 7.141 3.153 -9.277 1.00 . A A . 23 SER CB 1 1
6 8289 1 1 23 SER H H 6.138 0.659 -7.880 1.00 . A A . 23 SER H 1 1
6 8290 1 1 23 SER HA H 7.311 3.187 -7.138 1.00 . A A . 23 SER HA 1 1
6 8291 1 1 23 SER HB2 H 6.520 2.681 -10.019 1.00 . A A . 23 SER HB2 1 1
6 8292 1 1 23 SER HB3 H 7.035 4.226 -9.347 1.00 . A A . 23 SER HB3 1 1
6 8293 1 1 23 SER HG H 8.883 2.422 -8.729 1.00 . A A . 23 SER HG 1 1
6 8294 1 1 23 SER N N 6.904 1.259 -7.740 1.00 . A A . 23 SER N 1 1
6 8295 1 1 23 SER O O 4.353 2.262 -7.997 1.00 . A A . 23 SER O 1 1
6 8296 1 1 23 SER OG O 8.496 2.811 -9.528 1.00 . A A . 23 SER OG 1 1
6 8297 1 1 24 ASP C C 3.081 5.496 -7.837 1.00 . A A . 24 ASP C 1 1
6 8298 1 1 24 ASP CA C 3.640 4.596 -6.747 1.00 . A A . 24 ASP CA 1 1
6 8299 1 1 24 ASP CB C 3.560 5.300 -5.386 1.00 . A A . 24 ASP CB 1 1
6 8300 1 1 24 ASP CG C 4.666 6.319 -5.147 1.00 . A A . 24 ASP CG 1 1
6 8301 1 1 24 ASP H H 5.742 4.782 -6.812 1.00 . A A . 24 ASP H 1 1
6 8302 1 1 24 ASP HA H 3.039 3.700 -6.705 1.00 . A A . 24 ASP HA 1 1
6 8303 1 1 24 ASP HB2 H 2.611 5.811 -5.318 1.00 . A A . 24 ASP HB2 1 1
6 8304 1 1 24 ASP HB3 H 3.612 4.553 -4.609 1.00 . A A . 24 ASP HB3 1 1
6 8305 1 1 24 ASP N N 4.998 4.183 -7.044 1.00 . A A . 24 ASP N 1 1
6 8306 1 1 24 ASP O O 3.822 6.179 -8.546 1.00 . A A . 24 ASP O 1 1
6 8307 1 1 24 ASP OD1 O 5.318 6.759 -6.116 1.00 . A A . 24 ASP OD1 1 1
6 8308 1 1 24 ASP OD2 O 4.881 6.687 -3.975 1.00 . A A . 24 ASP OD2 1 1
6 8309 1 1 25 GLU C C 0.506 7.530 -8.294 1.00 . A A . 25 GLU C 1 1
6 8310 1 1 25 GLU CA C 1.075 6.288 -8.960 1.00 . A A . 25 GLU CA 1 1
6 8311 1 1 25 GLU CB C -0.056 5.491 -9.629 1.00 . A A . 25 GLU CB 1 1
6 8312 1 1 25 GLU CD C -0.822 3.831 -7.869 1.00 . A A . 25 GLU CD 1 1
6 8313 1 1 25 GLU CG C -0.128 4.028 -9.206 1.00 . A A . 25 GLU CG 1 1
6 8314 1 1 25 GLU H H 1.233 4.897 -7.378 1.00 . A A . 25 GLU H 1 1
6 8315 1 1 25 GLU HA H 1.791 6.588 -9.710 1.00 . A A . 25 GLU HA 1 1
6 8316 1 1 25 GLU HB2 H -0.999 5.956 -9.384 1.00 . A A . 25 GLU HB2 1 1
6 8317 1 1 25 GLU HB3 H 0.083 5.527 -10.699 1.00 . A A . 25 GLU HB3 1 1
6 8318 1 1 25 GLU HG2 H -0.673 3.475 -9.959 1.00 . A A . 25 GLU HG2 1 1
6 8319 1 1 25 GLU HG3 H 0.878 3.642 -9.135 1.00 . A A . 25 GLU HG3 1 1
6 8320 1 1 25 GLU N N 1.767 5.478 -7.969 1.00 . A A . 25 GLU N 1 1
6 8321 1 1 25 GLU O O 0.604 8.636 -8.825 1.00 . A A . 25 GLU O 1 1
6 8322 1 1 25 GLU OE1 O -0.582 4.633 -6.942 1.00 . A A . 25 GLU OE1 1 1
6 8323 1 1 25 GLU OE2 O -1.590 2.853 -7.732 1.00 . A A . 25 GLU OE2 1 1
6 8324 1 1 26 GLY C C 0.275 8.918 -5.293 1.00 . A A . 26 GLY C 1 1
6 8325 1 1 26 GLY CA C -0.666 8.430 -6.375 1.00 . A A . 26 GLY CA 1 1
6 8326 1 1 26 GLY H H -0.190 6.404 -6.791 1.00 . A A . 26 GLY H 1 1
6 8327 1 1 26 GLY HA2 H -0.876 9.244 -7.049 1.00 . A A . 26 GLY HA2 1 1
6 8328 1 1 26 GLY HA3 H -1.591 8.105 -5.917 1.00 . A A . 26 GLY HA3 1 1
6 8329 1 1 26 GLY N N -0.099 7.328 -7.129 1.00 . A A . 26 GLY N 1 1
6 8330 1 1 26 GLY O O -0.064 9.812 -4.517 1.00 . A A . 26 GLY O 1 1
6 8331 1 1 27 GLY C C 2.166 8.078 -2.893 1.00 . A A . 27 GLY C 1 1
6 8332 1 1 27 GLY CA C 2.444 8.707 -4.244 1.00 . A A . 27 GLY CA 1 1
6 8333 1 1 27 GLY H H 1.676 7.629 -5.896 1.00 . A A . 27 GLY H 1 1
6 8334 1 1 27 GLY HA2 H 3.420 8.393 -4.581 1.00 . A A . 27 GLY HA2 1 1
6 8335 1 1 27 GLY HA3 H 2.435 9.778 -4.138 1.00 . A A . 27 GLY HA3 1 1
6 8336 1 1 27 GLY N N 1.461 8.326 -5.242 1.00 . A A . 27 GLY N 1 1
6 8337 1 1 27 GLY O O 2.223 8.752 -1.865 1.00 . A A . 27 GLY O 1 1
6 8338 1 1 28 TRP C C 2.815 5.371 -1.111 1.00 . A A . 28 TRP C 1 1
6 8339 1 1 28 TRP CA C 1.571 6.082 -1.650 1.00 . A A . 28 TRP CA 1 1
6 8340 1 1 28 TRP CB C 0.406 5.092 -1.852 1.00 . A A . 28 TRP CB 1 1
6 8341 1 1 28 TRP CD1 C 0.599 3.570 -3.912 1.00 . A A . 28 TRP CD1 1 1
6 8342 1 1 28 TRP CD2 C 1.280 2.615 -2.006 1.00 . A A . 28 TRP CD2 1 1
6 8343 1 1 28 TRP CE2 C 1.424 1.682 -3.048 1.00 . A A . 28 TRP CE2 1 1
6 8344 1 1 28 TRP CE3 C 1.643 2.235 -0.710 1.00 . A A . 28 TRP CE3 1 1
6 8345 1 1 28 TRP CG C 0.753 3.820 -2.579 1.00 . A A . 28 TRP CG 1 1
6 8346 1 1 28 TRP CH2 C 2.268 0.056 -1.560 1.00 . A A . 28 TRP CH2 1 1
6 8347 1 1 28 TRP CZ2 C 1.919 0.398 -2.835 1.00 . A A . 28 TRP CZ2 1 1
6 8348 1 1 28 TRP CZ3 C 2.138 0.963 -0.503 1.00 . A A . 28 TRP CZ3 1 1
6 8349 1 1 28 TRP H H 1.815 6.304 -3.739 1.00 . A A . 28 TRP H 1 1
6 8350 1 1 28 TRP HA H 1.270 6.822 -0.928 1.00 . A A . 28 TRP HA 1 1
6 8351 1 1 28 TRP HB2 H 0.018 4.816 -0.892 1.00 . A A . 28 TRP HB2 1 1
6 8352 1 1 28 TRP HB3 H -0.373 5.589 -2.413 1.00 . A A . 28 TRP HB3 1 1
6 8353 1 1 28 TRP HD1 H 0.215 4.286 -4.625 1.00 . A A . 28 TRP HD1 1 1
6 8354 1 1 28 TRP HE1 H 0.986 1.872 -5.093 1.00 . A A . 28 TRP HE1 1 1
6 8355 1 1 28 TRP HE3 H 1.546 2.921 0.119 1.00 . A A . 28 TRP HE3 1 1
6 8356 1 1 28 TRP HH2 H 2.662 -0.927 -1.348 1.00 . A A . 28 TRP HH2 1 1
6 8357 1 1 28 TRP HZ2 H 2.024 -0.315 -3.639 1.00 . A A . 28 TRP HZ2 1 1
6 8358 1 1 28 TRP HZ3 H 2.425 0.655 0.492 1.00 . A A . 28 TRP HZ3 1 1
6 8359 1 1 28 TRP N N 1.859 6.787 -2.891 1.00 . A A . 28 TRP N 1 1
6 8360 1 1 28 TRP NE1 N 1.001 2.287 -4.202 1.00 . A A . 28 TRP NE1 1 1
6 8361 1 1 28 TRP O O 2.988 5.248 0.102 1.00 . A A . 28 TRP O 1 1
6 8362 1 1 29 LEU C C 5.899 5.183 -0.965 1.00 . A A . 29 LEU C 1 1
6 8363 1 1 29 LEU CA C 4.905 4.234 -1.626 1.00 . A A . 29 LEU CA 1 1
6 8364 1 1 29 LEU CB C 5.544 3.566 -2.844 1.00 . A A . 29 LEU CB 1 1
6 8365 1 1 29 LEU CD1 C 6.098 1.323 -1.855 1.00 . A A . 29 LEU CD1 1 1
6 8366 1 1 29 LEU CD2 C 7.404 2.186 -3.803 1.00 . A A . 29 LEU CD2 1 1
6 8367 1 1 29 LEU CG C 6.662 2.566 -2.533 1.00 . A A . 29 LEU CG 1 1
6 8368 1 1 29 LEU H H 3.534 5.135 -2.960 1.00 . A A . 29 LEU H 1 1
6 8369 1 1 29 LEU HA H 4.627 3.474 -0.912 1.00 . A A . 29 LEU HA 1 1
6 8370 1 1 29 LEU HB2 H 4.770 3.046 -3.391 1.00 . A A . 29 LEU HB2 1 1
6 8371 1 1 29 LEU HB3 H 5.951 4.337 -3.482 1.00 . A A . 29 LEU HB3 1 1
6 8372 1 1 29 LEU HD11 H 5.703 1.590 -0.885 1.00 . A A . 29 LEU HD11 1 1
6 8373 1 1 29 LEU HD12 H 6.882 0.590 -1.737 1.00 . A A . 29 LEU HD12 1 1
6 8374 1 1 29 LEU HD13 H 5.307 0.908 -2.463 1.00 . A A . 29 LEU HD13 1 1
6 8375 1 1 29 LEU HD21 H 6.704 1.799 -4.526 1.00 . A A . 29 LEU HD21 1 1
6 8376 1 1 29 LEU HD22 H 8.141 1.430 -3.576 1.00 . A A . 29 LEU HD22 1 1
6 8377 1 1 29 LEU HD23 H 7.897 3.058 -4.207 1.00 . A A . 29 LEU HD23 1 1
6 8378 1 1 29 LEU HG H 7.369 3.025 -1.857 1.00 . A A . 29 LEU HG 1 1
6 8379 1 1 29 LEU N N 3.695 4.947 -2.012 1.00 . A A . 29 LEU N 1 1
6 8380 1 1 29 LEU O O 6.563 4.820 0.008 1.00 . A A . 29 LEU O 1 1
6 8381 1 1 30 THR C C 6.481 7.762 0.499 1.00 . A A . 30 THR C 1 1
6 8382 1 1 30 THR CA C 6.879 7.408 -0.938 1.00 . A A . 30 THR CA 1 1
6 8383 1 1 30 THR CB C 6.906 8.679 -1.823 1.00 . A A . 30 THR CB 1 1
6 8384 1 1 30 THR CG2 C 5.648 9.518 -1.643 1.00 . A A . 30 THR CG2 1 1
6 8385 1 1 30 THR H H 5.438 6.626 -2.281 1.00 . A A . 30 THR H 1 1
6 8386 1 1 30 THR HA H 7.875 6.985 -0.925 1.00 . A A . 30 THR HA 1 1
6 8387 1 1 30 THR HB H 6.962 8.367 -2.853 1.00 . A A . 30 THR HB 1 1
6 8388 1 1 30 THR HG1 H 8.122 9.602 -0.569 1.00 . A A . 30 THR HG1 1 1
6 8389 1 1 30 THR HG21 H 5.581 9.852 -0.617 1.00 . A A . 30 THR HG21 1 1
6 8390 1 1 30 THR HG22 H 4.780 8.922 -1.885 1.00 . A A . 30 THR HG22 1 1
6 8391 1 1 30 THR HG23 H 5.688 10.377 -2.296 1.00 . A A . 30 THR HG23 1 1
6 8392 1 1 30 THR N N 5.981 6.403 -1.485 1.00 . A A . 30 THR N 1 1
6 8393 1 1 30 THR O O 7.284 8.296 1.263 1.00 . A A . 30 THR O 1 1
6 8394 1 1 30 THR OG1 O 8.058 9.477 -1.522 1.00 . A A . 30 THR OG1 1 1
6 8395 1 1 31 ARG C C 4.929 6.482 3.081 1.00 . A A . 31 ARG C 1 1
6 8396 1 1 31 ARG CA C 4.728 7.710 2.198 1.00 . A A . 31 ARG CA 1 1
6 8397 1 1 31 ARG CB C 3.243 8.077 2.135 1.00 . A A . 31 ARG CB 1 1
6 8398 1 1 31 ARG CD C 3.149 10.593 2.073 1.00 . A A . 31 ARG CD 1 1
6 8399 1 1 31 ARG CG C 2.952 9.307 1.286 1.00 . A A . 31 ARG CG 1 1
6 8400 1 1 31 ARG CZ C 2.054 11.818 3.918 1.00 . A A . 31 ARG CZ 1 1
6 8401 1 1 31 ARG H H 4.644 7.024 0.197 1.00 . A A . 31 ARG H 1 1
6 8402 1 1 31 ARG HA H 5.285 8.538 2.610 1.00 . A A . 31 ARG HA 1 1
6 8403 1 1 31 ARG HB2 H 2.698 7.242 1.720 1.00 . A A . 31 ARG HB2 1 1
6 8404 1 1 31 ARG HB3 H 2.884 8.264 3.138 1.00 . A A . 31 ARG HB3 1 1
6 8405 1 1 31 ARG HD2 H 4.108 10.550 2.569 1.00 . A A . 31 ARG HD2 1 1
6 8406 1 1 31 ARG HD3 H 3.138 11.426 1.385 1.00 . A A . 31 ARG HD3 1 1
6 8407 1 1 31 ARG HE H 1.386 10.110 3.115 1.00 . A A . 31 ARG HE 1 1
6 8408 1 1 31 ARG HG2 H 3.620 9.308 0.440 1.00 . A A . 31 ARG HG2 1 1
6 8409 1 1 31 ARG HG3 H 1.929 9.261 0.942 1.00 . A A . 31 ARG HG3 1 1
6 8410 1 1 31 ARG HH11 H 3.766 12.670 3.258 1.00 . A A . 31 ARG HH11 1 1
6 8411 1 1 31 ARG HH12 H 2.963 13.526 4.536 1.00 . A A . 31 ARG HH12 1 1
6 8412 1 1 31 ARG HH21 H 0.333 11.214 4.793 1.00 . A A . 31 ARG HH21 1 1
6 8413 1 1 31 ARG HH22 H 1.006 12.687 5.419 1.00 . A A . 31 ARG HH22 1 1
6 8414 1 1 31 ARG N N 5.239 7.447 0.858 1.00 . A A . 31 ARG N 1 1
6 8415 1 1 31 ARG NE N 2.102 10.786 3.074 1.00 . A A . 31 ARG NE 1 1
6 8416 1 1 31 ARG NH1 N 3.004 12.742 3.905 1.00 . A A . 31 ARG NH1 1 1
6 8417 1 1 31 ARG NH2 N 1.051 11.915 4.778 1.00 . A A . 31 ARG NH2 1 1
6 8418 1 1 31 ARG O O 5.178 6.594 4.284 1.00 . A A . 31 ARG O 1 1
6 8419 1 1 32 LEU C C 6.393 3.918 3.765 1.00 . A A . 32 LEU C 1 1
6 8420 1 1 32 LEU CA C 4.993 4.040 3.171 1.00 . A A . 32 LEU CA 1 1
6 8421 1 1 32 LEU CB C 4.725 2.867 2.224 1.00 . A A . 32 LEU CB 1 1
6 8422 1 1 32 LEU CD1 C 3.104 1.341 3.375 1.00 . A A . 32 LEU CD1 1 1
6 8423 1 1 32 LEU CD2 C 4.948 0.375 1.975 1.00 . A A . 32 LEU CD2 1 1
6 8424 1 1 32 LEU CG C 4.542 1.510 2.908 1.00 . A A . 32 LEU CG 1 1
6 8425 1 1 32 LEU H H 4.638 5.292 1.504 1.00 . A A . 32 LEU H 1 1
6 8426 1 1 32 LEU HA H 4.272 4.015 3.976 1.00 . A A . 32 LEU HA 1 1
6 8427 1 1 32 LEU HB2 H 3.830 3.086 1.660 1.00 . A A . 32 LEU HB2 1 1
6 8428 1 1 32 LEU HB3 H 5.551 2.790 1.532 1.00 . A A . 32 LEU HB3 1 1
6 8429 1 1 32 LEU HD11 H 2.878 2.089 4.120 1.00 . A A . 32 LEU HD11 1 1
6 8430 1 1 32 LEU HD12 H 2.978 0.356 3.803 1.00 . A A . 32 LEU HD12 1 1
6 8431 1 1 32 LEU HD13 H 2.436 1.455 2.535 1.00 . A A . 32 LEU HD13 1 1
6 8432 1 1 32 LEU HD21 H 4.411 0.465 1.044 1.00 . A A . 32 LEU HD21 1 1
6 8433 1 1 32 LEU HD22 H 4.716 -0.575 2.435 1.00 . A A . 32 LEU HD22 1 1
6 8434 1 1 32 LEU HD23 H 6.010 0.430 1.783 1.00 . A A . 32 LEU HD23 1 1
6 8435 1 1 32 LEU HG H 5.179 1.470 3.779 1.00 . A A . 32 LEU HG 1 1
6 8436 1 1 32 LEU N N 4.831 5.308 2.467 1.00 . A A . 32 LEU N 1 1
6 8437 1 1 32 LEU O O 6.567 3.420 4.876 1.00 . A A . 32 LEU O 1 1
6 8438 1 1 33 LEU C C 9.011 5.293 4.646 1.00 . A A . 33 LEU C 1 1
6 8439 1 1 33 LEU CA C 8.773 4.351 3.473 1.00 . A A . 33 LEU CA 1 1
6 8440 1 1 33 LEU CB C 9.710 4.717 2.321 1.00 . A A . 33 LEU CB 1 1
6 8441 1 1 33 LEU CD1 C 10.467 4.342 -0.032 1.00 . A A . 33 LEU CD1 1 1
6 8442 1 1 33 LEU CD2 C 10.112 2.386 1.480 1.00 . A A . 33 LEU CD2 1 1
6 8443 1 1 33 LEU CG C 9.639 3.784 1.114 1.00 . A A . 33 LEU CG 1 1
6 8444 1 1 33 LEU H H 7.173 4.796 2.149 1.00 . A A . 33 LEU H 1 1
6 8445 1 1 33 LEU HA H 8.983 3.343 3.789 1.00 . A A . 33 LEU HA 1 1
6 8446 1 1 33 LEU HB2 H 9.468 5.718 1.994 1.00 . A A . 33 LEU HB2 1 1
6 8447 1 1 33 LEU HB3 H 10.722 4.714 2.694 1.00 . A A . 33 LEU HB3 1 1
6 8448 1 1 33 LEU HD11 H 10.381 3.685 -0.886 1.00 . A A . 33 LEU HD11 1 1
6 8449 1 1 33 LEU HD12 H 11.503 4.406 0.267 1.00 . A A . 33 LEU HD12 1 1
6 8450 1 1 33 LEU HD13 H 10.105 5.322 -0.296 1.00 . A A . 33 LEU HD13 1 1
6 8451 1 1 33 LEU HD21 H 9.503 2.000 2.284 1.00 . A A . 33 LEU HD21 1 1
6 8452 1 1 33 LEU HD22 H 11.142 2.427 1.795 1.00 . A A . 33 LEU HD22 1 1
6 8453 1 1 33 LEU HD23 H 10.022 1.742 0.617 1.00 . A A . 33 LEU HD23 1 1
6 8454 1 1 33 LEU HG H 8.612 3.716 0.782 1.00 . A A . 33 LEU HG 1 1
6 8455 1 1 33 LEU N N 7.383 4.402 3.026 1.00 . A A . 33 LEU N 1 1
6 8456 1 1 33 LEU O O 10.014 5.192 5.346 1.00 . A A . 33 LEU O 1 1
6 8457 1 1 34 GLN C C 7.441 6.671 7.171 1.00 . A A . 34 GLN C 1 1
6 8458 1 1 34 GLN CA C 8.198 7.166 5.939 1.00 . A A . 34 GLN CA 1 1
6 8459 1 1 34 GLN CB C 7.662 8.535 5.510 1.00 . A A . 34 GLN CB 1 1
6 8460 1 1 34 GLN CD C 9.811 9.149 4.310 1.00 . A A . 34 GLN CD 1 1
6 8461 1 1 34 GLN CG C 8.297 9.078 4.238 1.00 . A A . 34 GLN CG 1 1
6 8462 1 1 34 GLN H H 7.306 6.250 4.258 1.00 . A A . 34 GLN H 1 1
6 8463 1 1 34 GLN HA H 9.245 7.263 6.188 1.00 . A A . 34 GLN HA 1 1
6 8464 1 1 34 GLN HB2 H 6.598 8.455 5.346 1.00 . A A . 34 GLN HB2 1 1
6 8465 1 1 34 GLN HB3 H 7.841 9.239 6.307 1.00 . A A . 34 GLN HB3 1 1
6 8466 1 1 34 GLN HE21 H 9.935 8.751 2.373 1.00 . A A . 34 GLN HE21 1 1
6 8467 1 1 34 GLN HE22 H 11.442 8.962 3.196 1.00 . A A . 34 GLN HE22 1 1
6 8468 1 1 34 GLN HG2 H 8.022 8.438 3.413 1.00 . A A . 34 GLN HG2 1 1
6 8469 1 1 34 GLN HG3 H 7.916 10.075 4.059 1.00 . A A . 34 GLN HG3 1 1
6 8470 1 1 34 GLN N N 8.086 6.215 4.849 1.00 . A A . 34 GLN N 1 1
6 8471 1 1 34 GLN NE2 N 10.459 8.934 3.179 1.00 . A A . 34 GLN NE2 1 1
6 8472 1 1 34 GLN O O 7.658 7.157 8.282 1.00 . A A . 34 GLN O 1 1
6 8473 1 1 34 GLN OE1 O 10.389 9.390 5.370 1.00 . A A . 34 GLN OE1 1 1
6 8474 1 1 35 THR C C 6.274 3.809 8.520 1.00 . A A . 35 THR C 1 1
6 8475 1 1 35 THR CA C 5.739 5.161 8.042 1.00 . A A . 35 THR CA 1 1
6 8476 1 1 35 THR CB C 4.263 5.010 7.618 1.00 . A A . 35 THR CB 1 1
6 8477 1 1 35 THR CG2 C 3.463 6.244 8.011 1.00 . A A . 35 THR CG2 1 1
6 8478 1 1 35 THR H H 6.414 5.370 6.049 1.00 . A A . 35 THR H 1 1
6 8479 1 1 35 THR HA H 5.776 5.857 8.869 1.00 . A A . 35 THR HA 1 1
6 8480 1 1 35 THR HB H 3.843 4.150 8.120 1.00 . A A . 35 THR HB 1 1
6 8481 1 1 35 THR HG1 H 4.484 5.604 5.743 1.00 . A A . 35 THR HG1 1 1
6 8482 1 1 35 THR HG21 H 3.931 7.125 7.597 1.00 . A A . 35 THR HG21 1 1
6 8483 1 1 35 THR HG22 H 3.434 6.323 9.089 1.00 . A A . 35 THR HG22 1 1
6 8484 1 1 35 THR HG23 H 2.459 6.158 7.629 1.00 . A A . 35 THR HG23 1 1
6 8485 1 1 35 THR N N 6.540 5.716 6.957 1.00 . A A . 35 THR N 1 1
6 8486 1 1 35 THR O O 6.287 3.528 9.717 1.00 . A A . 35 THR O 1 1
6 8487 1 1 35 THR OG1 O 4.176 4.809 6.200 1.00 . A A . 35 THR OG1 1 1
6 8488 1 1 36 LYS C C 8.743 1.589 7.717 1.00 . A A . 36 LYS C 1 1
6 8489 1 1 36 LYS CA C 7.230 1.656 7.933 1.00 . A A . 36 LYS CA 1 1
6 8490 1 1 36 LYS CB C 6.517 0.577 7.116 1.00 . A A . 36 LYS CB 1 1
6 8491 1 1 36 LYS CD C 4.335 -0.555 6.563 1.00 . A A . 36 LYS CD 1 1
6 8492 1 1 36 LYS CE C 2.891 -0.775 6.999 1.00 . A A . 36 LYS CE 1 1
6 8493 1 1 36 LYS CG C 5.032 0.480 7.429 1.00 . A A . 36 LYS CG 1 1
6 8494 1 1 36 LYS H H 6.659 3.238 6.637 1.00 . A A . 36 LYS H 1 1
6 8495 1 1 36 LYS HA H 7.026 1.490 8.980 1.00 . A A . 36 LYS HA 1 1
6 8496 1 1 36 LYS HB2 H 6.630 0.802 6.067 1.00 . A A . 36 LYS HB2 1 1
6 8497 1 1 36 LYS HB3 H 6.972 -0.380 7.325 1.00 . A A . 36 LYS HB3 1 1
6 8498 1 1 36 LYS HD2 H 4.341 -0.209 5.540 1.00 . A A . 36 LYS HD2 1 1
6 8499 1 1 36 LYS HD3 H 4.870 -1.489 6.633 1.00 . A A . 36 LYS HD3 1 1
6 8500 1 1 36 LYS HE2 H 2.480 -1.594 6.426 1.00 . A A . 36 LYS HE2 1 1
6 8501 1 1 36 LYS HE3 H 2.882 -1.032 8.049 1.00 . A A . 36 LYS HE3 1 1
6 8502 1 1 36 LYS HG2 H 4.911 0.208 8.467 1.00 . A A . 36 LYS HG2 1 1
6 8503 1 1 36 LYS HG3 H 4.578 1.444 7.258 1.00 . A A . 36 LYS HG3 1 1
6 8504 1 1 36 LYS HZ1 H 2.242 1.152 7.521 1.00 . A A . 36 LYS HZ1 1 1
6 8505 1 1 36 LYS HZ2 H 1.034 0.181 6.835 1.00 . A A . 36 LYS HZ2 1 1
6 8506 1 1 36 LYS HZ3 H 2.236 0.852 5.854 1.00 . A A . 36 LYS HZ3 1 1
6 8507 1 1 36 LYS N N 6.707 2.974 7.587 1.00 . A A . 36 LYS N 1 1
6 8508 1 1 36 LYS NZ N 2.042 0.435 6.786 1.00 . A A . 36 LYS NZ 1 1
6 8509 1 1 36 LYS O O 9.323 0.502 7.665 1.00 . A A . 36 LYS O 1 1
6 8510 1 1 37 ASN C C 11.236 2.402 6.015 1.00 . A A . 37 ASN C 1 1
6 8511 1 1 37 ASN CA C 10.815 2.897 7.402 1.00 . A A . 37 ASN CA 1 1
6 8512 1 1 37 ASN CB C 11.597 2.161 8.510 1.00 . A A . 37 ASN CB 1 1
6 8513 1 1 37 ASN CG C 13.016 2.685 8.688 1.00 . A A . 37 ASN CG 1 1
6 8514 1 1 37 ASN H H 8.828 3.583 7.656 1.00 . A A . 37 ASN H 1 1
6 8515 1 1 37 ASN HA H 11.046 3.950 7.464 1.00 . A A . 37 ASN HA 1 1
6 8516 1 1 37 ASN HB2 H 11.073 2.277 9.446 1.00 . A A . 37 ASN HB2 1 1
6 8517 1 1 37 ASN HB3 H 11.648 1.112 8.261 1.00 . A A . 37 ASN HB3 1 1
6 8518 1 1 37 ASN HD21 H 13.496 1.088 9.769 1.00 . A A . 37 ASN HD21 1 1
6 8519 1 1 37 ASN HD22 H 14.760 2.252 9.541 1.00 . A A . 37 ASN HD22 1 1
6 8520 1 1 37 ASN N N 9.364 2.766 7.605 1.00 . A A . 37 ASN N 1 1
6 8521 1 1 37 ASN ND2 N 13.841 1.933 9.400 1.00 . A A . 37 ASN ND2 1 1
6 8522 1 1 37 ASN O O 10.423 1.882 5.251 1.00 . A A . 37 ASN O 1 1
6 8523 1 1 37 ASN OD1 O 13.365 3.761 8.197 1.00 . A A . 37 ASN OD1 1 1
6 8524 1 1 38 TYR C C 13.477 0.702 4.394 1.00 . A A . 38 TYR C 1 1
6 8525 1 1 38 TYR CA C 13.051 2.166 4.398 1.00 . A A . 38 TYR CA 1 1
6 8526 1 1 38 TYR CB C 14.264 3.025 4.035 1.00 . A A . 38 TYR CB 1 1
6 8527 1 1 38 TYR CD1 C 13.569 5.033 2.681 1.00 . A A . 38 TYR CD1 1 1
6 8528 1 1 38 TYR CD2 C 14.113 5.361 4.977 1.00 . A A . 38 TYR CD2 1 1
6 8529 1 1 38 TYR CE1 C 13.321 6.386 2.546 1.00 . A A . 38 TYR CE1 1 1
6 8530 1 1 38 TYR CE2 C 13.863 6.712 4.851 1.00 . A A . 38 TYR CE2 1 1
6 8531 1 1 38 TYR CG C 13.971 4.499 3.897 1.00 . A A . 38 TYR CG 1 1
6 8532 1 1 38 TYR CZ C 13.468 7.219 3.632 1.00 . A A . 38 TYR CZ 1 1
6 8533 1 1 38 TYR H H 13.116 2.977 6.356 1.00 . A A . 38 TYR H 1 1
6 8534 1 1 38 TYR HA H 12.282 2.312 3.654 1.00 . A A . 38 TYR HA 1 1
6 8535 1 1 38 TYR HB2 H 15.015 2.912 4.801 1.00 . A A . 38 TYR HB2 1 1
6 8536 1 1 38 TYR HB3 H 14.666 2.679 3.094 1.00 . A A . 38 TYR HB3 1 1
6 8537 1 1 38 TYR HD1 H 13.452 4.377 1.833 1.00 . A A . 38 TYR HD1 1 1
6 8538 1 1 38 TYR HD2 H 14.424 4.960 5.932 1.00 . A A . 38 TYR HD2 1 1
6 8539 1 1 38 TYR HE1 H 13.011 6.783 1.593 1.00 . A A . 38 TYR HE1 1 1
6 8540 1 1 38 TYR HE2 H 13.980 7.367 5.706 1.00 . A A . 38 TYR HE2 1 1
6 8541 1 1 38 TYR HH H 13.835 9.055 4.077 1.00 . A A . 38 TYR HH 1 1
6 8542 1 1 38 TYR N N 12.515 2.568 5.695 1.00 . A A . 38 TYR N 1 1
6 8543 1 1 38 TYR O O 14.358 0.312 3.625 1.00 . A A . 38 TYR O 1 1
6 8544 1 1 38 TYR OH O 13.230 8.567 3.498 1.00 . A A . 38 TYR OH 1 1
6 8545 1 1 39 ASP C C 12.591 -2.280 4.148 1.00 . A A . 39 ASP C 1 1
6 8546 1 1 39 ASP CA C 13.217 -1.523 5.309 1.00 . A A . 39 ASP CA 1 1
6 8547 1 1 39 ASP CB C 12.786 -2.149 6.638 1.00 . A A . 39 ASP CB 1 1
6 8548 1 1 39 ASP CG C 13.380 -3.532 6.831 1.00 . A A . 39 ASP CG 1 1
6 8549 1 1 39 ASP H H 12.159 0.246 5.825 1.00 . A A . 39 ASP H 1 1
6 8550 1 1 39 ASP HA H 14.292 -1.593 5.224 1.00 . A A . 39 ASP HA 1 1
6 8551 1 1 39 ASP HB2 H 13.113 -1.517 7.451 1.00 . A A . 39 ASP HB2 1 1
6 8552 1 1 39 ASP HB3 H 11.708 -2.233 6.660 1.00 . A A . 39 ASP HB3 1 1
6 8553 1 1 39 ASP N N 12.865 -0.108 5.244 1.00 . A A . 39 ASP N 1 1
6 8554 1 1 39 ASP O O 11.372 -2.461 4.090 1.00 . A A . 39 ASP O 1 1
6 8555 1 1 39 ASP OD1 O 14.594 -3.629 7.114 1.00 . A A . 39 ASP OD1 1 1
6 8556 1 1 39 ASP OD2 O 12.649 -4.530 6.686 1.00 . A A . 39 ASP OD2 1 1
6 8557 1 1 40 ILE C C 12.251 -4.718 2.433 1.00 . A A . 40 ILE C 1 1
6 8558 1 1 40 ILE CA C 12.996 -3.444 2.046 1.00 . A A . 40 ILE CA 1 1
6 8559 1 1 40 ILE CB C 14.188 -3.806 1.135 1.00 . A A . 40 ILE CB 1 1
6 8560 1 1 40 ILE CD1 C 16.270 -2.835 0.025 1.00 . A A . 40 ILE CD1 1 1
6 8561 1 1 40 ILE CG1 C 14.987 -2.548 0.779 1.00 . A A . 40 ILE CG1 1 1
6 8562 1 1 40 ILE CG2 C 13.699 -4.502 -0.127 1.00 . A A . 40 ILE CG2 1 1
6 8563 1 1 40 ILE H H 14.397 -2.540 3.345 1.00 . A A . 40 ILE H 1 1
6 8564 1 1 40 ILE HA H 12.327 -2.804 1.490 1.00 . A A . 40 ILE HA 1 1
6 8565 1 1 40 ILE HB H 14.827 -4.491 1.670 1.00 . A A . 40 ILE HB 1 1
6 8566 1 1 40 ILE HD11 H 16.037 -3.320 -0.911 1.00 . A A . 40 ILE HD11 1 1
6 8567 1 1 40 ILE HD12 H 16.897 -3.482 0.619 1.00 . A A . 40 ILE HD12 1 1
6 8568 1 1 40 ILE HD13 H 16.790 -1.910 -0.165 1.00 . A A . 40 ILE HD13 1 1
6 8569 1 1 40 ILE HG12 H 14.376 -1.907 0.162 1.00 . A A . 40 ILE HG12 1 1
6 8570 1 1 40 ILE HG13 H 15.245 -2.024 1.688 1.00 . A A . 40 ILE HG13 1 1
6 8571 1 1 40 ILE HG21 H 13.184 -5.412 0.139 1.00 . A A . 40 ILE HG21 1 1
6 8572 1 1 40 ILE HG22 H 14.544 -4.738 -0.760 1.00 . A A . 40 ILE HG22 1 1
6 8573 1 1 40 ILE HG23 H 13.025 -3.846 -0.659 1.00 . A A . 40 ILE HG23 1 1
6 8574 1 1 40 ILE N N 13.438 -2.715 3.227 1.00 . A A . 40 ILE N 1 1
6 8575 1 1 40 ILE O O 11.215 -5.043 1.850 1.00 . A A . 40 ILE O 1 1
6 8576 1 1 41 GLY C C 10.721 -6.449 4.357 1.00 . A A . 41 GLY C 1 1
6 8577 1 1 41 GLY CA C 12.141 -6.661 3.868 1.00 . A A . 41 GLY CA 1 1
6 8578 1 1 41 GLY H H 13.590 -5.113 3.868 1.00 . A A . 41 GLY H 1 1
6 8579 1 1 41 GLY HA2 H 12.125 -7.356 3.042 1.00 . A A . 41 GLY HA2 1 1
6 8580 1 1 41 GLY HA3 H 12.725 -7.084 4.669 1.00 . A A . 41 GLY HA3 1 1
6 8581 1 1 41 GLY N N 12.770 -5.428 3.427 1.00 . A A . 41 GLY N 1 1
6 8582 1 1 41 GLY O O 9.804 -7.162 3.943 1.00 . A A . 41 GLY O 1 1
6 8583 1 1 42 ALA C C 8.279 -4.676 4.702 1.00 . A A . 42 ALA C 1 1
6 8584 1 1 42 ALA CA C 9.230 -5.166 5.789 1.00 . A A . 42 ALA CA 1 1
6 8585 1 1 42 ALA CB C 9.346 -4.132 6.897 1.00 . A A . 42 ALA CB 1 1
6 8586 1 1 42 ALA H H 11.323 -4.955 5.547 1.00 . A A . 42 ALA H 1 1
6 8587 1 1 42 ALA HA H 8.827 -6.073 6.218 1.00 . A A . 42 ALA HA 1 1
6 8588 1 1 42 ALA HB1 H 8.376 -3.975 7.346 1.00 . A A . 42 ALA HB1 1 1
6 8589 1 1 42 ALA HB2 H 9.704 -3.201 6.483 1.00 . A A . 42 ALA HB2 1 1
6 8590 1 1 42 ALA HB3 H 10.039 -4.482 7.647 1.00 . A A . 42 ALA HB3 1 1
6 8591 1 1 42 ALA N N 10.542 -5.476 5.241 1.00 . A A . 42 ALA N 1 1
6 8592 1 1 42 ALA O O 7.141 -5.134 4.611 1.00 . A A . 42 ALA O 1 1
6 8593 1 1 43 ALA C C 7.500 -4.284 1.814 1.00 . A A . 43 ALA C 1 1
6 8594 1 1 43 ALA CA C 7.953 -3.200 2.790 1.00 . A A . 43 ALA CA 1 1
6 8595 1 1 43 ALA CB C 8.728 -2.115 2.055 1.00 . A A . 43 ALA CB 1 1
6 8596 1 1 43 ALA H H 9.686 -3.443 3.986 1.00 . A A . 43 ALA H 1 1
6 8597 1 1 43 ALA HA H 7.079 -2.747 3.231 1.00 . A A . 43 ALA HA 1 1
6 8598 1 1 43 ALA HB1 H 9.599 -2.550 1.582 1.00 . A A . 43 ALA HB1 1 1
6 8599 1 1 43 ALA HB2 H 9.042 -1.358 2.757 1.00 . A A . 43 ALA HB2 1 1
6 8600 1 1 43 ALA HB3 H 8.097 -1.668 1.302 1.00 . A A . 43 ALA HB3 1 1
6 8601 1 1 43 ALA N N 8.761 -3.758 3.868 1.00 . A A . 43 ALA N 1 1
6 8602 1 1 43 ALA O O 6.345 -4.302 1.386 1.00 . A A . 43 ALA O 1 1
6 8603 1 1 44 LEU C C 7.150 -7.297 1.186 1.00 . A A . 44 LEU C 1 1
6 8604 1 1 44 LEU CA C 8.101 -6.279 0.556 1.00 . A A . 44 LEU CA 1 1
6 8605 1 1 44 LEU CB C 9.394 -6.972 0.128 1.00 . A A . 44 LEU CB 1 1
6 8606 1 1 44 LEU CD1 C 9.310 -6.439 -2.321 1.00 . A A . 44 LEU CD1 1 1
6 8607 1 1 44 LEU CD2 C 10.627 -8.401 -1.514 1.00 . A A . 44 LEU CD2 1 1
6 8608 1 1 44 LEU CG C 9.389 -7.547 -1.286 1.00 . A A . 44 LEU CG 1 1
6 8609 1 1 44 LEU H H 9.305 -5.143 1.881 1.00 . A A . 44 LEU H 1 1
6 8610 1 1 44 LEU HA H 7.626 -5.845 -0.309 1.00 . A A . 44 LEU HA 1 1
6 8611 1 1 44 LEU HB2 H 10.201 -6.259 0.200 1.00 . A A . 44 LEU HB2 1 1
6 8612 1 1 44 LEU HB3 H 9.589 -7.779 0.818 1.00 . A A . 44 LEU HB3 1 1
6 8613 1 1 44 LEU HD11 H 9.485 -6.853 -3.304 1.00 . A A . 44 LEU HD11 1 1
6 8614 1 1 44 LEU HD12 H 10.054 -5.688 -2.106 1.00 . A A . 44 LEU HD12 1 1
6 8615 1 1 44 LEU HD13 H 8.328 -5.991 -2.292 1.00 . A A . 44 LEU HD13 1 1
6 8616 1 1 44 LEU HD21 H 11.511 -7.781 -1.452 1.00 . A A . 44 LEU HD21 1 1
6 8617 1 1 44 LEU HD22 H 10.575 -8.859 -2.490 1.00 . A A . 44 LEU HD22 1 1
6 8618 1 1 44 LEU HD23 H 10.675 -9.173 -0.757 1.00 . A A . 44 LEU HD23 1 1
6 8619 1 1 44 LEU HG H 8.522 -8.176 -1.406 1.00 . A A . 44 LEU HG 1 1
6 8620 1 1 44 LEU N N 8.404 -5.197 1.488 1.00 . A A . 44 LEU N 1 1
6 8621 1 1 44 LEU O O 6.374 -7.952 0.489 1.00 . A A . 44 LEU O 1 1
6 8622 1 1 45 ASP C C 4.975 -7.765 3.471 1.00 . A A . 45 ASP C 1 1
6 8623 1 1 45 ASP CA C 6.361 -8.362 3.232 1.00 . A A . 45 ASP CA 1 1
6 8624 1 1 45 ASP CB C 7.006 -8.722 4.572 1.00 . A A . 45 ASP CB 1 1
6 8625 1 1 45 ASP CG C 6.224 -9.770 5.337 1.00 . A A . 45 ASP CG 1 1
6 8626 1 1 45 ASP H H 7.864 -6.886 3.003 1.00 . A A . 45 ASP H 1 1
6 8627 1 1 45 ASP HA H 6.262 -9.258 2.636 1.00 . A A . 45 ASP HA 1 1
6 8628 1 1 45 ASP HB2 H 8.000 -9.104 4.396 1.00 . A A . 45 ASP HB2 1 1
6 8629 1 1 45 ASP HB3 H 7.070 -7.832 5.182 1.00 . A A . 45 ASP HB3 1 1
6 8630 1 1 45 ASP N N 7.215 -7.426 2.505 1.00 . A A . 45 ASP N 1 1
6 8631 1 1 45 ASP O O 4.002 -8.490 3.692 1.00 . A A . 45 ASP O 1 1
6 8632 1 1 45 ASP OD1 O 6.382 -10.972 5.043 1.00 . A A . 45 ASP OD1 1 1
6 8633 1 1 45 ASP OD2 O 5.457 -9.399 6.250 1.00 . A A . 45 ASP OD2 1 1
6 8634 1 1 46 THR C C 2.533 -6.185 2.671 1.00 . A A . 46 THR C 1 1
6 8635 1 1 46 THR CA C 3.646 -5.713 3.608 1.00 . A A . 46 THR CA 1 1
6 8636 1 1 46 THR CB C 3.865 -4.191 3.433 1.00 . A A . 46 THR CB 1 1
6 8637 1 1 46 THR CG2 C 2.573 -3.417 3.657 1.00 . A A . 46 THR CG2 1 1
6 8638 1 1 46 THR H H 5.703 -5.931 3.169 1.00 . A A . 46 THR H 1 1
6 8639 1 1 46 THR HA H 3.336 -5.889 4.629 1.00 . A A . 46 THR HA 1 1
6 8640 1 1 46 THR HB H 4.204 -4.010 2.423 1.00 . A A . 46 THR HB 1 1
6 8641 1 1 46 THR HG1 H 5.567 -4.394 4.430 1.00 . A A . 46 THR HG1 1 1
6 8642 1 1 46 THR HG21 H 2.792 -2.362 3.715 1.00 . A A . 46 THR HG21 1 1
6 8643 1 1 46 THR HG22 H 2.113 -3.743 4.578 1.00 . A A . 46 THR HG22 1 1
6 8644 1 1 46 THR HG23 H 1.896 -3.598 2.833 1.00 . A A . 46 THR HG23 1 1
6 8645 1 1 46 THR N N 4.894 -6.440 3.388 1.00 . A A . 46 THR N 1 1
6 8646 1 1 46 THR O O 1.369 -6.264 3.069 1.00 . A A . 46 THR O 1 1
6 8647 1 1 46 THR OG1 O 4.870 -3.729 4.348 1.00 . A A . 46 THR OG1 1 1
6 8648 1 1 47 ILE C C 2.039 -8.454 0.126 1.00 . A A . 47 ILE C 1 1
6 8649 1 1 47 ILE CA C 1.900 -6.972 0.466 1.00 . A A . 47 ILE CA 1 1
6 8650 1 1 47 ILE CB C 1.946 -6.130 -0.834 1.00 . A A . 47 ILE CB 1 1
6 8651 1 1 47 ILE CD1 C 4.439 -5.520 -1.100 1.00 . A A . 47 ILE CD1 1 1
6 8652 1 1 47 ILE CG1 C 3.267 -6.340 -1.605 1.00 . A A . 47 ILE CG1 1 1
6 8653 1 1 47 ILE CG2 C 1.724 -4.651 -0.518 1.00 . A A . 47 ILE CG2 1 1
6 8654 1 1 47 ILE H H 3.836 -6.491 1.182 1.00 . A A . 47 ILE H 1 1
6 8655 1 1 47 ILE HA H 0.925 -6.826 0.912 1.00 . A A . 47 ILE HA 1 1
6 8656 1 1 47 ILE HB H 1.127 -6.452 -1.462 1.00 . A A . 47 ILE HB 1 1
6 8657 1 1 47 ILE HD11 H 5.276 -5.640 -1.770 1.00 . A A . 47 ILE HD11 1 1
6 8658 1 1 47 ILE HD12 H 4.718 -5.857 -0.112 1.00 . A A . 47 ILE HD12 1 1
6 8659 1 1 47 ILE HD13 H 4.157 -4.479 -1.056 1.00 . A A . 47 ILE HD13 1 1
6 8660 1 1 47 ILE HG12 H 3.544 -7.381 -1.542 1.00 . A A . 47 ILE HG12 1 1
6 8661 1 1 47 ILE HG13 H 3.109 -6.083 -2.641 1.00 . A A . 47 ILE HG13 1 1
6 8662 1 1 47 ILE HG21 H 2.521 -4.296 0.117 1.00 . A A . 47 ILE HG21 1 1
6 8663 1 1 47 ILE HG22 H 0.781 -4.531 -0.006 1.00 . A A . 47 ILE HG22 1 1
6 8664 1 1 47 ILE HG23 H 1.712 -4.081 -1.435 1.00 . A A . 47 ILE HG23 1 1
6 8665 1 1 47 ILE N N 2.890 -6.530 1.440 1.00 . A A . 47 ILE N 1 1
6 8666 1 1 47 ILE O O 1.446 -8.928 -0.842 1.00 . A A . 47 ILE O 1 1
6 8667 1 1 48 GLN C C 3.871 -10.970 -0.494 1.00 . A A . 48 GLN C 1 1
6 8668 1 1 48 GLN CA C 3.051 -10.620 0.753 1.00 . A A . 48 GLN CA 1 1
6 8669 1 1 48 GLN CB C 1.721 -11.377 0.706 1.00 . A A . 48 GLN CB 1 1
6 8670 1 1 48 GLN CD C 2.575 -13.119 2.335 1.00 . A A . 48 GLN CD 1 1
6 8671 1 1 48 GLN CG C 1.433 -12.192 1.957 1.00 . A A . 48 GLN CG 1 1
6 8672 1 1 48 GLN H H 3.274 -8.720 1.672 1.00 . A A . 48 GLN H 1 1
6 8673 1 1 48 GLN HA H 3.598 -10.960 1.618 1.00 . A A . 48 GLN HA 1 1
6 8674 1 1 48 GLN HB2 H 0.922 -10.665 0.576 1.00 . A A . 48 GLN HB2 1 1
6 8675 1 1 48 GLN HB3 H 1.734 -12.049 -0.140 1.00 . A A . 48 GLN HB3 1 1
6 8676 1 1 48 GLN HE21 H 3.315 -11.748 3.569 1.00 . A A . 48 GLN HE21 1 1
6 8677 1 1 48 GLN HE22 H 4.204 -13.228 3.462 1.00 . A A . 48 GLN HE22 1 1
6 8678 1 1 48 GLN HG2 H 1.258 -11.514 2.775 1.00 . A A . 48 GLN HG2 1 1
6 8679 1 1 48 GLN HG3 H 0.548 -12.786 1.787 1.00 . A A . 48 GLN HG3 1 1
6 8680 1 1 48 GLN N N 2.828 -9.174 0.927 1.00 . A A . 48 GLN N 1 1
6 8681 1 1 48 GLN NE2 N 3.451 -12.654 3.211 1.00 . A A . 48 GLN NE2 1 1
6 8682 1 1 48 GLN O O 4.572 -11.981 -0.504 1.00 . A A . 48 GLN O 1 1
6 8683 1 1 48 GLN OE1 O 2.654 -14.249 1.858 1.00 . A A . 48 GLN OE1 1 1
6 8684 1 1 49 TYR C C 5.996 -10.155 -2.594 1.00 . A A . 49 TYR C 1 1
6 8685 1 1 49 TYR CA C 4.502 -10.408 -2.781 1.00 . A A . 49 TYR CA 1 1
6 8686 1 1 49 TYR CB C 3.953 -9.534 -3.913 1.00 . A A . 49 TYR CB 1 1
6 8687 1 1 49 TYR CD1 C 2.059 -10.979 -4.734 1.00 . A A . 49 TYR CD1 1 1
6 8688 1 1 49 TYR CD2 C 1.544 -8.780 -3.973 1.00 . A A . 49 TYR CD2 1 1
6 8689 1 1 49 TYR CE1 C 0.725 -11.198 -5.011 1.00 . A A . 49 TYR CE1 1 1
6 8690 1 1 49 TYR CE2 C 0.207 -8.994 -4.246 1.00 . A A . 49 TYR CE2 1 1
6 8691 1 1 49 TYR CG C 2.490 -9.769 -4.209 1.00 . A A . 49 TYR CG 1 1
6 8692 1 1 49 TYR CZ C -0.196 -10.202 -4.767 1.00 . A A . 49 TYR CZ 1 1
6 8693 1 1 49 TYR H H 3.171 -9.388 -1.489 1.00 . A A . 49 TYR H 1 1
6 8694 1 1 49 TYR HA H 4.362 -11.446 -3.041 1.00 . A A . 49 TYR HA 1 1
6 8695 1 1 49 TYR HB2 H 4.070 -8.494 -3.644 1.00 . A A . 49 TYR HB2 1 1
6 8696 1 1 49 TYR HB3 H 4.512 -9.730 -4.816 1.00 . A A . 49 TYR HB3 1 1
6 8697 1 1 49 TYR HD1 H 2.782 -11.758 -4.924 1.00 . A A . 49 TYR HD1 1 1
6 8698 1 1 49 TYR HD2 H 1.864 -7.834 -3.564 1.00 . A A . 49 TYR HD2 1 1
6 8699 1 1 49 TYR HE1 H 0.406 -12.145 -5.417 1.00 . A A . 49 TYR HE1 1 1
6 8700 1 1 49 TYR HE2 H -0.514 -8.212 -4.055 1.00 . A A . 49 TYR HE2 1 1
6 8701 1 1 49 TYR HH H -2.005 -9.578 -4.967 1.00 . A A . 49 TYR HH 1 1
6 8702 1 1 49 TYR N N 3.769 -10.161 -1.543 1.00 . A A . 49 TYR N 1 1
6 8703 1 1 49 TYR O O 6.529 -9.137 -3.035 1.00 . A A . 49 TYR O 1 1
6 8704 1 1 49 TYR OH O -1.526 -10.417 -5.036 1.00 . A A . 49 TYR OH 1 1
6 8705 1 1 50 SER C C 8.859 -11.931 -2.572 1.00 . A A . 50 SER C 1 1
6 8706 1 1 50 SER CA C 8.082 -10.986 -1.661 1.00 . A A . 50 SER CA 1 1
6 8707 1 1 50 SER CB C 8.380 -11.314 -0.193 1.00 . A A . 50 SER CB 1 1
6 8708 1 1 50 SER H H 6.157 -11.850 -1.557 1.00 . A A . 50 SER H 1 1
6 8709 1 1 50 SER HA H 8.387 -9.975 -1.867 1.00 . A A . 50 SER HA 1 1
6 8710 1 1 50 SER HB2 H 8.332 -12.382 -0.052 1.00 . A A . 50 SER HB2 1 1
6 8711 1 1 50 SER HB3 H 9.372 -10.962 0.056 1.00 . A A . 50 SER HB3 1 1
6 8712 1 1 50 SER HG H 7.007 -9.969 0.216 1.00 . A A . 50 SER HG 1 1
6 8713 1 1 50 SER N N 6.655 -11.084 -1.915 1.00 . A A . 50 SER N 1 1
6 8714 1 1 50 SER O O 10.089 -11.961 -2.546 1.00 . A A . 50 SER O 1 1
6 8715 1 1 50 SER OG O 7.443 -10.697 0.677 1.00 . A A . 50 SER OG 1 1
6 8716 1 1 51 LYS C C 8.355 -13.380 -5.732 1.00 . A A . 51 LYS C 1 1
6 8717 1 1 51 LYS CA C 8.759 -13.655 -4.286 1.00 . A A . 51 LYS CA 1 1
6 8718 1 1 51 LYS CB C 8.392 -15.091 -3.898 1.00 . A A . 51 LYS CB 1 1
6 8719 1 1 51 LYS CD C 8.632 -16.956 -2.230 1.00 . A A . 51 LYS CD 1 1
6 8720 1 1 51 LYS CE C 9.726 -17.791 -2.880 1.00 . A A . 51 LYS CE 1 1
6 8721 1 1 51 LYS CG C 8.831 -15.472 -2.492 1.00 . A A . 51 LYS CG 1 1
6 8722 1 1 51 LYS H H 7.157 -12.626 -3.361 1.00 . A A . 51 LYS H 1 1
6 8723 1 1 51 LYS HA H 9.829 -13.536 -4.198 1.00 . A A . 51 LYS HA 1 1
6 8724 1 1 51 LYS HB2 H 7.319 -15.200 -3.959 1.00 . A A . 51 LYS HB2 1 1
6 8725 1 1 51 LYS HB3 H 8.853 -15.771 -4.596 1.00 . A A . 51 LYS HB3 1 1
6 8726 1 1 51 LYS HD2 H 8.646 -17.128 -1.163 1.00 . A A . 51 LYS HD2 1 1
6 8727 1 1 51 LYS HD3 H 7.675 -17.258 -2.630 1.00 . A A . 51 LYS HD3 1 1
6 8728 1 1 51 LYS HE2 H 10.071 -17.283 -3.768 1.00 . A A . 51 LYS HE2 1 1
6 8729 1 1 51 LYS HE3 H 10.545 -17.889 -2.184 1.00 . A A . 51 LYS HE3 1 1
6 8730 1 1 51 LYS HG2 H 9.877 -15.233 -2.374 1.00 . A A . 51 LYS HG2 1 1
6 8731 1 1 51 LYS HG3 H 8.248 -14.908 -1.781 1.00 . A A . 51 LYS HG3 1 1
6 8732 1 1 51 LYS HZ1 H 8.532 -19.080 -4.010 1.00 . A A . 51 LYS HZ1 1 1
6 8733 1 1 51 LYS HZ2 H 8.828 -19.629 -2.435 1.00 . A A . 51 LYS HZ2 1 1
6 8734 1 1 51 LYS HZ3 H 10.043 -19.724 -3.603 1.00 . A A . 51 LYS HZ3 1 1
6 8735 1 1 51 LYS N N 8.134 -12.704 -3.376 1.00 . A A . 51 LYS N 1 1
6 8736 1 1 51 LYS NZ N 9.248 -19.151 -3.258 1.00 . A A . 51 LYS NZ 1 1
6 8737 1 1 51 LYS O O 9.199 -13.073 -6.574 1.00 . A A . 51 LYS O 1 1
6 8738 1 1 52 HIS C C 5.113 -12.764 -7.258 1.00 . A A . 52 HIS C 1 1
6 8739 1 1 52 HIS CA C 6.549 -13.257 -7.349 1.00 . A A . 52 HIS CA 1 1
6 8740 1 1 52 HIS CB C 6.611 -14.535 -8.192 1.00 . A A . 52 HIS CB 1 1
6 8741 1 1 52 HIS CD2 C 7.550 -14.791 -10.600 1.00 . A A . 52 HIS CD2 1 1
6 8742 1 1 52 HIS CE1 C 6.211 -13.391 -11.626 1.00 . A A . 52 HIS CE1 1 1
6 8743 1 1 52 HIS CG C 6.709 -14.280 -9.670 1.00 . A A . 52 HIS CG 1 1
6 8744 1 1 52 HIS H H 6.439 -13.747 -5.302 1.00 . A A . 52 HIS H 1 1
6 8745 1 1 52 HIS HA H 7.154 -12.494 -7.812 1.00 . A A . 52 HIS HA 1 1
6 8746 1 1 52 HIS HB2 H 7.473 -15.111 -7.896 1.00 . A A . 52 HIS HB2 1 1
6 8747 1 1 52 HIS HB3 H 5.719 -15.118 -8.015 1.00 . A A . 52 HIS HB3 1 1
6 8748 1 1 52 HIS HD1 H 5.159 -12.864 -9.941 1.00 . A A . 52 HIS HD1 1 1
6 8749 1 1 52 HIS HD2 H 8.341 -15.508 -10.424 1.00 . A A . 52 HIS HD2 1 1
6 8750 1 1 52 HIS HE1 H 5.738 -12.796 -12.393 1.00 . A A . 52 HIS HE1 1 1
6 8751 1 1 52 HIS HE2 H 7.757 -14.280 -12.630 1.00 . A A . 52 HIS HE2 1 1
6 8752 1 1 52 HIS N N 7.067 -13.495 -6.013 1.00 . A A . 52 HIS N 1 1
6 8753 1 1 52 HIS ND1 N 5.880 -13.407 -10.346 1.00 . A A . 52 HIS ND1 1 1
6 8754 1 1 52 HIS NE2 N 7.219 -14.221 -11.807 1.00 . A A . 52 HIS NE2 1 1
6 8755 1 1 52 HIS O O 4.604 -12.211 -8.257 1.00 . A A . 52 HIS O 1 1
6 8756 1 1 52 HIS OXT O 4.503 -12.937 -6.185 1.00 . A A . 52 HIS OXT 1 1
6 8757 2 1 1 GLY C C -19.309 17.104 2.666 1.00 . B B . 1 GLY C 1 1
6 8758 2 1 1 GLY CA C -18.787 18.236 3.522 1.00 . B B . 1 GLY CA 1 1
6 8759 2 1 1 GLY H1 H -18.000 19.281 1.907 1.00 . B B . 1 GLY H1 1 1
6 8760 2 1 1 GLY H2 H -16.867 18.343 2.735 1.00 . B B . 1 GLY H2 1 1
6 8761 2 1 1 GLY H3 H -17.411 19.797 3.405 1.00 . B B . 1 GLY H3 1 1
6 8762 2 1 1 GLY HA2 H -18.420 17.833 4.452 1.00 . B B . 1 GLY HA2 1 1
6 8763 2 1 1 GLY HA3 H -19.593 18.927 3.731 1.00 . B B . 1 GLY HA3 1 1
6 8764 2 1 1 GLY N N -17.691 18.967 2.846 1.00 . B B . 1 GLY N 1 1
6 8765 2 1 1 GLY O O -18.705 16.763 1.648 1.00 . B B . 1 GLY O 1 1
6 8766 2 1 2 SER C C -22.299 15.923 1.628 1.00 . B B . 2 SER C 1 1
6 8767 2 1 2 SER CA C -21.035 15.431 2.327 1.00 . B B . 2 SER CA 1 1
6 8768 2 1 2 SER CB C -21.369 14.276 3.277 1.00 . B B . 2 SER CB 1 1
6 8769 2 1 2 SER H H -20.872 16.848 3.883 1.00 . B B . 2 SER H 1 1
6 8770 2 1 2 SER HA H -20.328 15.091 1.585 1.00 . B B . 2 SER HA 1 1
6 8771 2 1 2 SER HB2 H -22.381 14.387 3.635 1.00 . B B . 2 SER HB2 1 1
6 8772 2 1 2 SER HB3 H -21.275 13.336 2.748 1.00 . B B . 2 SER HB3 1 1
6 8773 2 1 2 SER HG H -20.933 14.667 5.147 1.00 . B B . 2 SER HG 1 1
6 8774 2 1 2 SER N N -20.429 16.526 3.067 1.00 . B B . 2 SER N 1 1
6 8775 2 1 2 SER O O -23.356 16.024 2.251 1.00 . B B . 2 SER O 1 1
6 8776 2 1 2 SER OG O -20.489 14.266 4.390 1.00 . B B . 2 SER OG 1 1
6 8777 2 1 3 PRO C C -24.274 15.614 -0.879 1.00 . B B . 3 PRO C 1 1
6 8778 2 1 3 PRO CA C -23.343 16.745 -0.439 1.00 . B B . 3 PRO CA 1 1
6 8779 2 1 3 PRO CB C -22.683 17.406 -1.649 1.00 . B B . 3 PRO CB 1 1
6 8780 2 1 3 PRO CD C -20.973 16.187 -0.485 1.00 . B B . 3 PRO CD 1 1
6 8781 2 1 3 PRO CG C -21.416 16.648 -1.849 1.00 . B B . 3 PRO CG 1 1
6 8782 2 1 3 PRO HA H -23.909 17.479 0.116 1.00 . B B . 3 PRO HA 1 1
6 8783 2 1 3 PRO HB2 H -23.333 17.324 -2.509 1.00 . B B . 3 PRO HB2 1 1
6 8784 2 1 3 PRO HB3 H -22.492 18.448 -1.435 1.00 . B B . 3 PRO HB3 1 1
6 8785 2 1 3 PRO HD2 H -20.605 15.173 -0.535 1.00 . B B . 3 PRO HD2 1 1
6 8786 2 1 3 PRO HD3 H -20.212 16.846 -0.090 1.00 . B B . 3 PRO HD3 1 1
6 8787 2 1 3 PRO HG2 H -21.593 15.801 -2.493 1.00 . B B . 3 PRO HG2 1 1
6 8788 2 1 3 PRO HG3 H -20.668 17.295 -2.281 1.00 . B B . 3 PRO HG3 1 1
6 8789 2 1 3 PRO N N -22.203 16.258 0.330 1.00 . B B . 3 PRO N 1 1
6 8790 2 1 3 PRO O O -23.832 14.483 -1.093 1.00 . B B . 3 PRO O 1 1
6 8791 2 1 4 PRO C C -26.367 14.453 -2.894 1.00 . B B . 4 PRO C 1 1
6 8792 2 1 4 PRO CA C -26.579 14.919 -1.456 1.00 . B B . 4 PRO CA 1 1
6 8793 2 1 4 PRO CB C -27.905 15.670 -1.325 1.00 . B B . 4 PRO CB 1 1
6 8794 2 1 4 PRO CD C -26.179 17.243 -0.826 1.00 . B B . 4 PRO CD 1 1
6 8795 2 1 4 PRO CG C -27.541 17.107 -1.445 1.00 . B B . 4 PRO CG 1 1
6 8796 2 1 4 PRO HA H -26.580 14.061 -0.798 1.00 . B B . 4 PRO HA 1 1
6 8797 2 1 4 PRO HB2 H -28.573 15.362 -2.115 1.00 . B B . 4 PRO HB2 1 1
6 8798 2 1 4 PRO HB3 H -28.350 15.454 -0.364 1.00 . B B . 4 PRO HB3 1 1
6 8799 2 1 4 PRO HD2 H -25.607 18.010 -1.332 1.00 . B B . 4 PRO HD2 1 1
6 8800 2 1 4 PRO HD3 H -26.260 17.464 0.226 1.00 . B B . 4 PRO HD3 1 1
6 8801 2 1 4 PRO HG2 H -27.512 17.392 -2.486 1.00 . B B . 4 PRO HG2 1 1
6 8802 2 1 4 PRO HG3 H -28.259 17.712 -0.910 1.00 . B B . 4 PRO HG3 1 1
6 8803 2 1 4 PRO N N -25.576 15.914 -1.040 1.00 . B B . 4 PRO N 1 1
6 8804 2 1 4 PRO O O -27.049 13.549 -3.376 1.00 . B B . 4 PRO O 1 1
6 8805 2 1 5 GLU C C -24.306 13.439 -4.986 1.00 . B B . 5 GLU C 1 1
6 8806 2 1 5 GLU CA C -25.097 14.739 -4.950 1.00 . B B . 5 GLU CA 1 1
6 8807 2 1 5 GLU CB C -24.287 15.864 -5.599 1.00 . B B . 5 GLU CB 1 1
6 8808 2 1 5 GLU CD C -26.354 17.304 -5.822 1.00 . B B . 5 GLU CD 1 1
6 8809 2 1 5 GLU CG C -24.894 17.246 -5.414 1.00 . B B . 5 GLU CG 1 1
6 8810 2 1 5 GLU H H -24.921 15.804 -3.136 1.00 . B B . 5 GLU H 1 1
6 8811 2 1 5 GLU HA H -26.021 14.608 -5.490 1.00 . B B . 5 GLU HA 1 1
6 8812 2 1 5 GLU HB2 H -23.298 15.874 -5.168 1.00 . B B . 5 GLU HB2 1 1
6 8813 2 1 5 GLU HB3 H -24.207 15.667 -6.657 1.00 . B B . 5 GLU HB3 1 1
6 8814 2 1 5 GLU HG2 H -24.815 17.526 -4.373 1.00 . B B . 5 GLU HG2 1 1
6 8815 2 1 5 GLU HG3 H -24.340 17.952 -6.016 1.00 . B B . 5 GLU HG3 1 1
6 8816 2 1 5 GLU N N -25.418 15.085 -3.574 1.00 . B B . 5 GLU N 1 1
6 8817 2 1 5 GLU O O -24.275 12.734 -6.001 1.00 . B B . 5 GLU O 1 1
6 8818 2 1 5 GLU OE1 O -26.701 16.740 -6.880 1.00 . B B . 5 GLU OE1 1 1
6 8819 2 1 5 GLU OE2 O -27.160 17.911 -5.085 1.00 . B B . 5 GLU OE2 1 1
6 8820 2 1 6 ALA C C -23.759 10.764 -3.276 1.00 . B B . 6 ALA C 1 1
6 8821 2 1 6 ALA CA C -22.883 11.915 -3.752 1.00 . B B . 6 ALA CA 1 1
6 8822 2 1 6 ALA CB C -21.720 12.129 -2.794 1.00 . B B . 6 ALA CB 1 1
6 8823 2 1 6 ALA H H -23.745 13.722 -3.090 1.00 . B B . 6 ALA H 1 1
6 8824 2 1 6 ALA HA H -22.481 11.680 -4.728 1.00 . B B . 6 ALA HA 1 1
6 8825 2 1 6 ALA HB1 H -22.099 12.436 -1.830 1.00 . B B . 6 ALA HB1 1 1
6 8826 2 1 6 ALA HB2 H -21.071 12.897 -3.187 1.00 . B B . 6 ALA HB2 1 1
6 8827 2 1 6 ALA HB3 H -21.168 11.207 -2.688 1.00 . B B . 6 ALA HB3 1 1
6 8828 2 1 6 ALA N N -23.670 13.127 -3.867 1.00 . B B . 6 ALA N 1 1
6 8829 2 1 6 ALA O O -24.751 10.977 -2.575 1.00 . B B . 6 ALA O 1 1
6 8830 2 1 7 ASP C C -23.778 7.936 -1.852 1.00 . B B . 7 ASP C 1 1
6 8831 2 1 7 ASP CA C -24.150 8.373 -3.269 1.00 . B B . 7 ASP CA 1 1
6 8832 2 1 7 ASP CB C -23.906 7.234 -4.259 1.00 . B B . 7 ASP CB 1 1
6 8833 2 1 7 ASP CG C -24.858 6.082 -4.044 1.00 . B B . 7 ASP CG 1 1
6 8834 2 1 7 ASP H H -22.591 9.444 -4.209 1.00 . B B . 7 ASP H 1 1
6 8835 2 1 7 ASP HA H -25.196 8.635 -3.290 1.00 . B B . 7 ASP HA 1 1
6 8836 2 1 7 ASP HB2 H -24.037 7.603 -5.265 1.00 . B B . 7 ASP HB2 1 1
6 8837 2 1 7 ASP HB3 H -22.899 6.871 -4.140 1.00 . B B . 7 ASP HB3 1 1
6 8838 2 1 7 ASP N N -23.391 9.550 -3.657 1.00 . B B . 7 ASP N 1 1
6 8839 2 1 7 ASP O O -22.594 7.813 -1.524 1.00 . B B . 7 ASP O 1 1
6 8840 2 1 7 ASP OD1 O -24.572 5.223 -3.189 1.00 . B B . 7 ASP OD1 1 1
6 8841 2 1 7 ASP OD2 O -25.906 6.042 -4.719 1.00 . B B . 7 ASP OD2 1 1
6 8842 2 1 8 PRO C C -23.913 5.920 0.533 1.00 . B B . 8 PRO C 1 1
6 8843 2 1 8 PRO CA C -24.585 7.280 0.400 1.00 . B B . 8 PRO CA 1 1
6 8844 2 1 8 PRO CB C -26.005 7.222 0.976 1.00 . B B . 8 PRO CB 1 1
6 8845 2 1 8 PRO CD C -26.226 7.793 -1.328 1.00 . B B . 8 PRO CD 1 1
6 8846 2 1 8 PRO CG C -26.888 7.042 -0.208 1.00 . B B . 8 PRO CG 1 1
6 8847 2 1 8 PRO HA H -24.010 8.014 0.941 1.00 . B B . 8 PRO HA 1 1
6 8848 2 1 8 PRO HB2 H -26.085 6.388 1.658 1.00 . B B . 8 PRO HB2 1 1
6 8849 2 1 8 PRO HB3 H -26.224 8.143 1.495 1.00 . B B . 8 PRO HB3 1 1
6 8850 2 1 8 PRO HD2 H -26.439 7.321 -2.277 1.00 . B B . 8 PRO HD2 1 1
6 8851 2 1 8 PRO HD3 H -26.547 8.820 -1.333 1.00 . B B . 8 PRO HD3 1 1
6 8852 2 1 8 PRO HG2 H -26.966 5.993 -0.454 1.00 . B B . 8 PRO HG2 1 1
6 8853 2 1 8 PRO HG3 H -27.865 7.456 -0.005 1.00 . B B . 8 PRO HG3 1 1
6 8854 2 1 8 PRO N N -24.792 7.689 -0.997 1.00 . B B . 8 PRO N 1 1
6 8855 2 1 8 PRO O O -23.360 5.597 1.583 1.00 . B B . 8 PRO O 1 1
6 8856 2 1 9 ARG C C -21.960 3.878 -1.098 1.00 . B B . 9 ARG C 1 1
6 8857 2 1 9 ARG CA C -23.365 3.803 -0.514 1.00 . B B . 9 ARG CA 1 1
6 8858 2 1 9 ARG CB C -24.221 2.811 -1.307 1.00 . B B . 9 ARG CB 1 1
6 8859 2 1 9 ARG CD C -26.634 2.414 -1.871 1.00 . B B . 9 ARG CD 1 1
6 8860 2 1 9 ARG CG C -25.629 2.664 -0.762 1.00 . B B . 9 ARG CG 1 1
6 8861 2 1 9 ARG CZ C -28.061 4.093 -2.979 1.00 . B B . 9 ARG CZ 1 1
6 8862 2 1 9 ARG H H -24.444 5.428 -1.336 1.00 . B B . 9 ARG H 1 1
6 8863 2 1 9 ARG HA H -23.298 3.471 0.512 1.00 . B B . 9 ARG HA 1 1
6 8864 2 1 9 ARG HB2 H -24.283 3.146 -2.332 1.00 . B B . 9 ARG HB2 1 1
6 8865 2 1 9 ARG HB3 H -23.747 1.842 -1.285 1.00 . B B . 9 ARG HB3 1 1
6 8866 2 1 9 ARG HD2 H -26.263 1.624 -2.504 1.00 . B B . 9 ARG HD2 1 1
6 8867 2 1 9 ARG HD3 H -27.570 2.112 -1.431 1.00 . B B . 9 ARG HD3 1 1
6 8868 2 1 9 ARG HE H -26.053 4.062 -3.045 1.00 . B B . 9 ARG HE 1 1
6 8869 2 1 9 ARG HG2 H -25.657 1.836 -0.070 1.00 . B B . 9 ARG HG2 1 1
6 8870 2 1 9 ARG HG3 H -25.899 3.573 -0.246 1.00 . B B . 9 ARG HG3 1 1
6 8871 2 1 9 ARG HH11 H -29.093 2.745 -1.870 1.00 . B B . 9 ARG HH11 1 1
6 8872 2 1 9 ARG HH12 H -30.065 3.912 -2.700 1.00 . B B . 9 ARG HH12 1 1
6 8873 2 1 9 ARG HH21 H -27.325 5.580 -4.144 1.00 . B B . 9 ARG HH21 1 1
6 8874 2 1 9 ARG HH22 H -29.060 5.531 -3.996 1.00 . B B . 9 ARG HH22 1 1
6 8875 2 1 9 ARG N N -23.978 5.120 -0.522 1.00 . B B . 9 ARG N 1 1
6 8876 2 1 9 ARG NE N -26.856 3.605 -2.682 1.00 . B B . 9 ARG NE 1 1
6 8877 2 1 9 ARG NH1 N -29.160 3.539 -2.477 1.00 . B B . 9 ARG NH1 1 1
6 8878 2 1 9 ARG NH2 N -28.163 5.150 -3.767 1.00 . B B . 9 ARG NH2 1 1
6 8879 2 1 9 ARG O O -21.043 3.217 -0.619 1.00 . B B . 9 ARG O 1 1
6 8880 2 1 10 LEU C C -19.485 5.508 -1.827 1.00 . B B . 10 LEU C 1 1
6 8881 2 1 10 LEU CA C -20.500 4.878 -2.777 1.00 . B B . 10 LEU CA 1 1
6 8882 2 1 10 LEU CB C -20.652 5.747 -4.028 1.00 . B B . 10 LEU CB 1 1
6 8883 2 1 10 LEU CD1 C -19.072 4.632 -5.631 1.00 . B B . 10 LEU CD1 1 1
6 8884 2 1 10 LEU CD2 C -19.521 7.082 -5.819 1.00 . B B . 10 LEU CD2 1 1
6 8885 2 1 10 LEU CG C -19.380 5.908 -4.864 1.00 . B B . 10 LEU CG 1 1
6 8886 2 1 10 LEU H H -22.571 5.209 -2.461 1.00 . B B . 10 LEU H 1 1
6 8887 2 1 10 LEU HA H -20.148 3.901 -3.068 1.00 . B B . 10 LEU HA 1 1
6 8888 2 1 10 LEU HB2 H -21.417 5.313 -4.655 1.00 . B B . 10 LEU HB2 1 1
6 8889 2 1 10 LEU HB3 H -20.975 6.730 -3.719 1.00 . B B . 10 LEU HB3 1 1
6 8890 2 1 10 LEU HD11 H -18.163 4.766 -6.197 1.00 . B B . 10 LEU HD11 1 1
6 8891 2 1 10 LEU HD12 H -19.886 4.407 -6.304 1.00 . B B . 10 LEU HD12 1 1
6 8892 2 1 10 LEU HD13 H -18.944 3.815 -4.935 1.00 . B B . 10 LEU HD13 1 1
6 8893 2 1 10 LEU HD21 H -20.384 6.933 -6.452 1.00 . B B . 10 LEU HD21 1 1
6 8894 2 1 10 LEU HD22 H -18.635 7.156 -6.431 1.00 . B B . 10 LEU HD22 1 1
6 8895 2 1 10 LEU HD23 H -19.643 7.992 -5.251 1.00 . B B . 10 LEU HD23 1 1
6 8896 2 1 10 LEU HG H -18.549 6.110 -4.206 1.00 . B B . 10 LEU HG 1 1
6 8897 2 1 10 LEU N N -21.795 4.707 -2.124 1.00 . B B . 10 LEU N 1 1
6 8898 2 1 10 LEU O O -18.328 5.092 -1.775 1.00 . B B . 10 LEU O 1 1
6 8899 2 1 11 ILE C C -18.716 6.286 1.073 1.00 . B B . 11 ILE C 1 1
6 8900 2 1 11 ILE CA C -19.037 7.185 -0.124 1.00 . B B . 11 ILE CA 1 1
6 8901 2 1 11 ILE CB C -19.661 8.513 0.368 1.00 . B B . 11 ILE CB 1 1
6 8902 2 1 11 ILE CD1 C -19.050 10.795 1.330 1.00 . B B . 11 ILE CD1 1 1
6 8903 2 1 11 ILE CG1 C -18.615 9.361 1.096 1.00 . B B . 11 ILE CG1 1 1
6 8904 2 1 11 ILE CG2 C -20.859 8.243 1.270 1.00 . B B . 11 ILE CG2 1 1
6 8905 2 1 11 ILE H H -20.856 6.799 -1.148 1.00 . B B . 11 ILE H 1 1
6 8906 2 1 11 ILE HA H -18.118 7.417 -0.639 1.00 . B B . 11 ILE HA 1 1
6 8907 2 1 11 ILE HB H -20.013 9.057 -0.495 1.00 . B B . 11 ILE HB 1 1
6 8908 2 1 11 ILE HD11 H -19.159 11.297 0.379 1.00 . B B . 11 ILE HD11 1 1
6 8909 2 1 11 ILE HD12 H -18.304 11.304 1.923 1.00 . B B . 11 ILE HD12 1 1
6 8910 2 1 11 ILE HD13 H -19.994 10.804 1.854 1.00 . B B . 11 ILE HD13 1 1
6 8911 2 1 11 ILE HG12 H -18.408 8.919 2.059 1.00 . B B . 11 ILE HG12 1 1
6 8912 2 1 11 ILE HG13 H -17.708 9.380 0.511 1.00 . B B . 11 ILE HG13 1 1
6 8913 2 1 11 ILE HG21 H -21.271 9.181 1.612 1.00 . B B . 11 ILE HG21 1 1
6 8914 2 1 11 ILE HG22 H -20.543 7.658 2.122 1.00 . B B . 11 ILE HG22 1 1
6 8915 2 1 11 ILE HG23 H -21.612 7.698 0.719 1.00 . B B . 11 ILE HG23 1 1
6 8916 2 1 11 ILE N N -19.919 6.506 -1.067 1.00 . B B . 11 ILE N 1 1
6 8917 2 1 11 ILE O O -17.737 6.510 1.792 1.00 . B B . 11 ILE O 1 1
6 8918 2 1 12 GLU C C -18.132 3.408 2.128 1.00 . B B . 12 GLU C 1 1
6 8919 2 1 12 GLU CA C -19.335 4.311 2.353 1.00 . B B . 12 GLU CA 1 1
6 8920 2 1 12 GLU CB C -20.587 3.465 2.565 1.00 . B B . 12 GLU CB 1 1
6 8921 2 1 12 GLU CD C -21.072 4.421 4.846 1.00 . B B . 12 GLU CD 1 1
6 8922 2 1 12 GLU CG C -21.612 4.130 3.462 1.00 . B B . 12 GLU CG 1 1
6 8923 2 1 12 GLU H H -20.250 5.096 0.619 1.00 . B B . 12 GLU H 1 1
6 8924 2 1 12 GLU HA H -19.160 4.893 3.245 1.00 . B B . 12 GLU HA 1 1
6 8925 2 1 12 GLU HB2 H -21.047 3.273 1.606 1.00 . B B . 12 GLU HB2 1 1
6 8926 2 1 12 GLU HB3 H -20.302 2.524 3.014 1.00 . B B . 12 GLU HB3 1 1
6 8927 2 1 12 GLU HG2 H -21.925 5.059 3.009 1.00 . B B . 12 GLU HG2 1 1
6 8928 2 1 12 GLU HG3 H -22.464 3.475 3.558 1.00 . B B . 12 GLU HG3 1 1
6 8929 2 1 12 GLU N N -19.518 5.244 1.252 1.00 . B B . 12 GLU N 1 1
6 8930 2 1 12 GLU O O -17.697 2.714 3.046 1.00 . B B . 12 GLU O 1 1
6 8931 2 1 12 GLU OE1 O -21.183 3.541 5.726 1.00 . B B . 12 GLU OE1 1 1
6 8932 2 1 12 GLU OE2 O -20.533 5.526 5.059 1.00 . B B . 12 GLU OE2 1 1
6 8933 2 1 13 SER C C -15.280 2.904 1.538 1.00 . B B . 13 SER C 1 1
6 8934 2 1 13 SER CA C -16.438 2.593 0.586 1.00 . B B . 13 SER CA 1 1
6 8935 2 1 13 SER CB C -16.011 2.835 -0.863 1.00 . B B . 13 SER CB 1 1
6 8936 2 1 13 SER H H -18.011 3.959 0.208 1.00 . B B . 13 SER H 1 1
6 8937 2 1 13 SER HA H -16.717 1.556 0.703 1.00 . B B . 13 SER HA 1 1
6 8938 2 1 13 SER HB2 H -15.604 3.831 -0.956 1.00 . B B . 13 SER HB2 1 1
6 8939 2 1 13 SER HB3 H -15.261 2.111 -1.140 1.00 . B B . 13 SER HB3 1 1
6 8940 2 1 13 SER HG H -17.493 3.582 -1.923 1.00 . B B . 13 SER HG 1 1
6 8941 2 1 13 SER N N -17.602 3.408 0.910 1.00 . B B . 13 SER N 1 1
6 8942 2 1 13 SER O O -14.492 2.023 1.888 1.00 . B B . 13 SER O 1 1
6 8943 2 1 13 SER OG O -17.115 2.710 -1.745 1.00 . B B . 13 SER OG 1 1
6 8944 2 1 14 LEU C C -14.403 4.010 4.294 1.00 . B B . 14 LEU C 1 1
6 8945 2 1 14 LEU CA C -14.161 4.586 2.900 1.00 . B B . 14 LEU CA 1 1
6 8946 2 1 14 LEU CB C -14.113 6.116 2.959 1.00 . B B . 14 LEU CB 1 1
6 8947 2 1 14 LEU CD1 C -14.185 8.222 1.602 1.00 . B B . 14 LEU CD1 1 1
6 8948 2 1 14 LEU CD2 C -12.131 6.803 1.587 1.00 . B B . 14 LEU CD2 1 1
6 8949 2 1 14 LEU CG C -13.652 6.799 1.670 1.00 . B B . 14 LEU CG 1 1
6 8950 2 1 14 LEU H H -15.883 4.804 1.691 1.00 . B B . 14 LEU H 1 1
6 8951 2 1 14 LEU HA H -13.218 4.218 2.528 1.00 . B B . 14 LEU HA 1 1
6 8952 2 1 14 LEU HB2 H -15.103 6.480 3.201 1.00 . B B . 14 LEU HB2 1 1
6 8953 2 1 14 LEU HB3 H -13.440 6.404 3.751 1.00 . B B . 14 LEU HB3 1 1
6 8954 2 1 14 LEU HD11 H -13.808 8.706 0.712 1.00 . B B . 14 LEU HD11 1 1
6 8955 2 1 14 LEU HD12 H -13.861 8.769 2.474 1.00 . B B . 14 LEU HD12 1 1
6 8956 2 1 14 LEU HD13 H -15.264 8.202 1.569 1.00 . B B . 14 LEU HD13 1 1
6 8957 2 1 14 LEU HD21 H -11.768 5.786 1.547 1.00 . B B . 14 LEU HD21 1 1
6 8958 2 1 14 LEU HD22 H -11.724 7.296 2.457 1.00 . B B . 14 LEU HD22 1 1
6 8959 2 1 14 LEU HD23 H -11.816 7.330 0.698 1.00 . B B . 14 LEU HD23 1 1
6 8960 2 1 14 LEU HG H -14.037 6.256 0.820 1.00 . B B . 14 LEU HG 1 1
6 8961 2 1 14 LEU N N -15.207 4.156 1.981 1.00 . B B . 14 LEU N 1 1
6 8962 2 1 14 LEU O O -13.473 3.562 4.969 1.00 . B B . 14 LEU O 1 1
6 8963 2 1 15 SER C C -15.956 1.975 6.046 1.00 . B B . 15 SER C 1 1
6 8964 2 1 15 SER CA C -16.058 3.499 6.014 1.00 . B B . 15 SER CA 1 1
6 8965 2 1 15 SER CB C -17.487 3.947 6.325 1.00 . B B . 15 SER CB 1 1
6 8966 2 1 15 SER H H -16.358 4.380 4.121 1.00 . B B . 15 SER H 1 1
6 8967 2 1 15 SER HA H -15.389 3.910 6.754 1.00 . B B . 15 SER HA 1 1
6 8968 2 1 15 SER HB2 H -18.168 3.126 6.162 1.00 . B B . 15 SER HB2 1 1
6 8969 2 1 15 SER HB3 H -17.548 4.268 7.355 1.00 . B B . 15 SER HB3 1 1
6 8970 2 1 15 SER HG H -18.834 5.065 5.419 1.00 . B B . 15 SER HG 1 1
6 8971 2 1 15 SER N N -15.665 4.015 4.710 1.00 . B B . 15 SER N 1 1
6 8972 2 1 15 SER O O -15.589 1.382 7.063 1.00 . B B . 15 SER O 1 1
6 8973 2 1 15 SER OG O -17.866 5.031 5.483 1.00 . B B . 15 SER OG 1 1
6 8974 2 1 16 GLN C C -14.803 -0.607 5.029 1.00 . B B . 16 GLN C 1 1
6 8975 2 1 16 GLN CA C -16.219 -0.100 4.783 1.00 . B B . 16 GLN CA 1 1
6 8976 2 1 16 GLN CB C -16.691 -0.518 3.390 1.00 . B B . 16 GLN CB 1 1
6 8977 2 1 16 GLN CD C -18.080 -2.542 4.009 1.00 . B B . 16 GLN CD 1 1
6 8978 2 1 16 GLN CG C -16.893 -2.017 3.226 1.00 . B B . 16 GLN CG 1 1
6 8979 2 1 16 GLN H H -16.563 1.889 4.142 1.00 . B B . 16 GLN H 1 1
6 8980 2 1 16 GLN HA H -16.880 -0.528 5.521 1.00 . B B . 16 GLN HA 1 1
6 8981 2 1 16 GLN HB2 H -17.629 -0.028 3.180 1.00 . B B . 16 GLN HB2 1 1
6 8982 2 1 16 GLN HB3 H -15.958 -0.193 2.665 1.00 . B B . 16 GLN HB3 1 1
6 8983 2 1 16 GLN HE21 H -16.906 -3.020 5.542 1.00 . B B . 16 GLN HE21 1 1
6 8984 2 1 16 GLN HE22 H -18.590 -3.367 5.742 1.00 . B B . 16 GLN HE22 1 1
6 8985 2 1 16 GLN HG2 H -17.050 -2.235 2.179 1.00 . B B . 16 GLN HG2 1 1
6 8986 2 1 16 GLN HG3 H -16.003 -2.527 3.566 1.00 . B B . 16 GLN HG3 1 1
6 8987 2 1 16 GLN N N -16.272 1.353 4.915 1.00 . B B . 16 GLN N 1 1
6 8988 2 1 16 GLN NE2 N -17.833 -3.023 5.220 1.00 . B B . 16 GLN NE2 1 1
6 8989 2 1 16 GLN O O -14.604 -1.588 5.745 1.00 . B B . 16 GLN O 1 1
6 8990 2 1 16 GLN OE1 O -19.213 -2.528 3.526 1.00 . B B . 16 GLN OE1 1 1
6 8991 2 1 17 MET C C -11.997 -0.141 6.058 1.00 . B B . 17 MET C 1 1
6 8992 2 1 17 MET CA C -12.423 -0.299 4.604 1.00 . B B . 17 MET CA 1 1
6 8993 2 1 17 MET CB C -11.520 0.549 3.703 1.00 . B B . 17 MET CB 1 1
6 8994 2 1 17 MET CE C -10.061 -1.548 1.489 1.00 . B B . 17 MET CE 1 1
6 8995 2 1 17 MET CG C -11.858 0.441 2.225 1.00 . B B . 17 MET CG 1 1
6 8996 2 1 17 MET H H -14.056 0.846 3.876 1.00 . B B . 17 MET H 1 1
6 8997 2 1 17 MET HA H -12.323 -1.336 4.326 1.00 . B B . 17 MET HA 1 1
6 8998 2 1 17 MET HB2 H -11.608 1.585 3.996 1.00 . B B . 17 MET HB2 1 1
6 8999 2 1 17 MET HB3 H -10.496 0.234 3.838 1.00 . B B . 17 MET HB3 1 1
6 9000 2 1 17 MET HE1 H -9.615 -0.800 0.849 1.00 . B B . 17 MET HE1 1 1
6 9001 2 1 17 MET HE2 H -9.887 -2.528 1.068 1.00 . B B . 17 MET HE2 1 1
6 9002 2 1 17 MET HE3 H -9.616 -1.494 2.470 1.00 . B B . 17 MET HE3 1 1
6 9003 2 1 17 MET HG2 H -12.848 0.845 2.068 1.00 . B B . 17 MET HG2 1 1
6 9004 2 1 17 MET HG3 H -11.143 1.027 1.667 1.00 . B B . 17 MET HG3 1 1
6 9005 2 1 17 MET N N -13.825 0.077 4.442 1.00 . B B . 17 MET N 1 1
6 9006 2 1 17 MET O O -11.251 -0.961 6.591 1.00 . B B . 17 MET O 1 1
6 9007 2 1 17 MET SD S -11.823 -1.258 1.613 1.00 . B B . 17 MET SD 1 1
6 9008 2 1 18 LEU C C -12.712 0.060 8.988 1.00 . B B . 18 LEU C 1 1
6 9009 2 1 18 LEU CA C -12.181 1.179 8.095 1.00 . B B . 18 LEU CA 1 1
6 9010 2 1 18 LEU CB C -12.779 2.525 8.517 1.00 . B B . 18 LEU CB 1 1
6 9011 2 1 18 LEU CD1 C -10.926 3.270 10.038 1.00 . B B . 18 LEU CD1 1 1
6 9012 2 1 18 LEU CD2 C -13.213 4.236 10.295 1.00 . B B . 18 LEU CD2 1 1
6 9013 2 1 18 LEU CG C -12.417 2.994 9.928 1.00 . B B . 18 LEU CG 1 1
6 9014 2 1 18 LEU H H -13.092 1.523 6.220 1.00 . B B . 18 LEU H 1 1
6 9015 2 1 18 LEU HA H -11.106 1.223 8.193 1.00 . B B . 18 LEU HA 1 1
6 9016 2 1 18 LEU HB2 H -12.448 3.277 7.815 1.00 . B B . 18 LEU HB2 1 1
6 9017 2 1 18 LEU HB3 H -13.855 2.451 8.455 1.00 . B B . 18 LEU HB3 1 1
6 9018 2 1 18 LEU HD11 H -10.642 4.006 9.300 1.00 . B B . 18 LEU HD11 1 1
6 9019 2 1 18 LEU HD12 H -10.378 2.356 9.865 1.00 . B B . 18 LEU HD12 1 1
6 9020 2 1 18 LEU HD13 H -10.701 3.644 11.025 1.00 . B B . 18 LEU HD13 1 1
6 9021 2 1 18 LEU HD21 H -14.267 4.030 10.195 1.00 . B B . 18 LEU HD21 1 1
6 9022 2 1 18 LEU HD22 H -12.940 5.046 9.636 1.00 . B B . 18 LEU HD22 1 1
6 9023 2 1 18 LEU HD23 H -12.995 4.513 11.316 1.00 . B B . 18 LEU HD23 1 1
6 9024 2 1 18 LEU HG H -12.668 2.218 10.636 1.00 . B B . 18 LEU HG 1 1
6 9025 2 1 18 LEU N N -12.497 0.909 6.699 1.00 . B B . 18 LEU N 1 1
6 9026 2 1 18 LEU O O -11.999 -0.453 9.852 1.00 . B B . 18 LEU O 1 1
6 9027 2 1 19 SER C C -13.964 -2.748 9.205 1.00 . B B . 19 SER C 1 1
6 9028 2 1 19 SER CA C -14.588 -1.393 9.528 1.00 . B B . 19 SER CA 1 1
6 9029 2 1 19 SER CB C -16.093 -1.428 9.250 1.00 . B B . 19 SER CB 1 1
6 9030 2 1 19 SER H H -14.469 0.093 8.030 1.00 . B B . 19 SER H 1 1
6 9031 2 1 19 SER HA H -14.427 -1.176 10.574 1.00 . B B . 19 SER HA 1 1
6 9032 2 1 19 SER HB2 H -16.499 -0.434 9.357 1.00 . B B . 19 SER HB2 1 1
6 9033 2 1 19 SER HB3 H -16.260 -1.779 8.243 1.00 . B B . 19 SER HB3 1 1
6 9034 2 1 19 SER HG H -16.265 -3.120 10.237 1.00 . B B . 19 SER HG 1 1
6 9035 2 1 19 SER N N -13.957 -0.338 8.751 1.00 . B B . 19 SER N 1 1
6 9036 2 1 19 SER O O -14.094 -3.701 9.973 1.00 . B B . 19 SER O 1 1
6 9037 2 1 19 SER OG O -16.763 -2.294 10.154 1.00 . B B . 19 SER OG 1 1
6 9038 2 1 20 MET C C -11.283 -4.209 8.331 1.00 . B B . 20 MET C 1 1
6 9039 2 1 20 MET CA C -12.640 -4.063 7.647 1.00 . B B . 20 MET CA 1 1
6 9040 2 1 20 MET CB C -12.476 -4.086 6.123 1.00 . B B . 20 MET CB 1 1
6 9041 2 1 20 MET CE C -14.227 -5.023 3.677 1.00 . B B . 20 MET CE 1 1
6 9042 2 1 20 MET CG C -12.240 -5.477 5.551 1.00 . B B . 20 MET CG 1 1
6 9043 2 1 20 MET H H -13.244 -2.043 7.482 1.00 . B B . 20 MET H 1 1
6 9044 2 1 20 MET HA H -13.271 -4.883 7.948 1.00 . B B . 20 MET HA 1 1
6 9045 2 1 20 MET HB2 H -13.369 -3.682 5.671 1.00 . B B . 20 MET HB2 1 1
6 9046 2 1 20 MET HB3 H -11.636 -3.463 5.855 1.00 . B B . 20 MET HB3 1 1
6 9047 2 1 20 MET HE1 H -14.275 -3.953 3.811 1.00 . B B . 20 MET HE1 1 1
6 9048 2 1 20 MET HE2 H -14.799 -5.510 4.451 1.00 . B B . 20 MET HE2 1 1
6 9049 2 1 20 MET HE3 H -14.632 -5.281 2.710 1.00 . B B . 20 MET HE3 1 1
6 9050 2 1 20 MET HG2 H -11.220 -5.767 5.755 1.00 . B B . 20 MET HG2 1 1
6 9051 2 1 20 MET HG3 H -12.912 -6.171 6.037 1.00 . B B . 20 MET HG3 1 1
6 9052 2 1 20 MET N N -13.291 -2.829 8.065 1.00 . B B . 20 MET N 1 1
6 9053 2 1 20 MET O O -10.664 -5.275 8.300 1.00 . B B . 20 MET O 1 1
6 9054 2 1 20 MET SD S -12.518 -5.553 3.772 1.00 . B B . 20 MET SD 1 1
6 9055 2 1 21 GLY C C -8.445 -2.519 8.844 1.00 . B B . 21 GLY C 1 1
6 9056 2 1 21 GLY CA C -9.560 -3.148 9.650 1.00 . B B . 21 GLY CA 1 1
6 9057 2 1 21 GLY H H -11.367 -2.306 8.945 1.00 . B B . 21 GLY H 1 1
6 9058 2 1 21 GLY HA2 H -9.662 -2.612 10.583 1.00 . B B . 21 GLY HA2 1 1
6 9059 2 1 21 GLY HA3 H -9.300 -4.174 9.865 1.00 . B B . 21 GLY HA3 1 1
6 9060 2 1 21 GLY N N -10.829 -3.127 8.956 1.00 . B B . 21 GLY N 1 1
6 9061 2 1 21 GLY O O -7.271 -2.647 9.189 1.00 . B B . 21 GLY O 1 1
6 9062 2 1 22 PHE C C -7.713 0.290 7.255 1.00 . B B . 22 PHE C 1 1
6 9063 2 1 22 PHE CA C -7.827 -1.190 6.908 1.00 . B B . 22 PHE CA 1 1
6 9064 2 1 22 PHE CB C -8.216 -1.360 5.436 1.00 . B B . 22 PHE CB 1 1
6 9065 2 1 22 PHE CD1 C -5.895 -0.821 4.631 1.00 . B B . 22 PHE CD1 1 1
6 9066 2 1 22 PHE CD2 C -7.106 -2.544 3.518 1.00 . B B . 22 PHE CD2 1 1
6 9067 2 1 22 PHE CE1 C -4.823 -1.026 3.784 1.00 . B B . 22 PHE CE1 1 1
6 9068 2 1 22 PHE CE2 C -6.039 -2.750 2.667 1.00 . B B . 22 PHE CE2 1 1
6 9069 2 1 22 PHE CG C -7.048 -1.577 4.511 1.00 . B B . 22 PHE CG 1 1
6 9070 2 1 22 PHE CZ C -4.894 -1.987 2.801 1.00 . B B . 22 PHE CZ 1 1
6 9071 2 1 22 PHE H H -9.762 -1.753 7.544 1.00 . B B . 22 PHE H 1 1
6 9072 2 1 22 PHE HA H -6.871 -1.663 7.078 1.00 . B B . 22 PHE HA 1 1
6 9073 2 1 22 PHE HB2 H -8.867 -2.212 5.344 1.00 . B B . 22 PHE HB2 1 1
6 9074 2 1 22 PHE HB3 H -8.740 -0.473 5.106 1.00 . B B . 22 PHE HB3 1 1
6 9075 2 1 22 PHE HD1 H -5.836 -0.066 5.401 1.00 . B B . 22 PHE HD1 1 1
6 9076 2 1 22 PHE HD2 H -8.002 -3.140 3.409 1.00 . B B . 22 PHE HD2 1 1
6 9077 2 1 22 PHE HE1 H -3.930 -0.429 3.888 1.00 . B B . 22 PHE HE1 1 1
6 9078 2 1 22 PHE HE2 H -6.098 -3.506 1.897 1.00 . B B . 22 PHE HE2 1 1
6 9079 2 1 22 PHE HZ H -4.058 -2.146 2.138 1.00 . B B . 22 PHE HZ 1 1
6 9080 2 1 22 PHE N N -8.807 -1.834 7.764 1.00 . B B . 22 PHE N 1 1
6 9081 2 1 22 PHE O O -8.713 1.010 7.279 1.00 . B B . 22 PHE O 1 1
6 9082 2 1 23 SER C C -4.824 2.501 7.502 1.00 . B B . 23 SER C 1 1
6 9083 2 1 23 SER CA C -6.245 2.119 7.898 1.00 . B B . 23 SER CA 1 1
6 9084 2 1 23 SER CB C -6.455 2.355 9.398 1.00 . B B . 23 SER CB 1 1
6 9085 2 1 23 SER H H -5.754 0.090 7.570 1.00 . B B . 23 SER H 1 1
6 9086 2 1 23 SER HA H -6.939 2.730 7.341 1.00 . B B . 23 SER HA 1 1
6 9087 2 1 23 SER HB2 H -5.712 1.804 9.955 1.00 . B B . 23 SER HB2 1 1
6 9088 2 1 23 SER HB3 H -6.358 3.409 9.610 1.00 . B B . 23 SER HB3 1 1
6 9089 2 1 23 SER HG H -8.296 1.785 9.021 1.00 . B B . 23 SER HG 1 1
6 9090 2 1 23 SER N N -6.502 0.727 7.562 1.00 . B B . 23 SER N 1 1
6 9091 2 1 23 SER O O -3.920 1.658 7.507 1.00 . B B . 23 SER O 1 1
6 9092 2 1 23 SER OG O -7.745 1.923 9.806 1.00 . B B . 23 SER OG 1 1
6 9093 2 1 24 ASP C C -2.746 5.207 7.776 1.00 . B B . 24 ASP C 1 1
6 9094 2 1 24 ASP CA C -3.314 4.239 6.742 1.00 . B B . 24 ASP CA 1 1
6 9095 2 1 24 ASP CB C -3.360 4.903 5.358 1.00 . B B . 24 ASP CB 1 1
6 9096 2 1 24 ASP CG C -4.532 5.855 5.154 1.00 . B B . 24 ASP CG 1 1
6 9097 2 1 24 ASP H H -5.387 4.390 7.136 1.00 . B B . 24 ASP H 1 1
6 9098 2 1 24 ASP HA H -2.662 3.380 6.687 1.00 . B B . 24 ASP HA 1 1
6 9099 2 1 24 ASP HB2 H -2.451 5.465 5.214 1.00 . B B . 24 ASP HB2 1 1
6 9100 2 1 24 ASP HB3 H -3.417 4.132 4.604 1.00 . B B . 24 ASP HB3 1 1
6 9101 2 1 24 ASP N N -4.628 3.759 7.140 1.00 . B B . 24 ASP N 1 1
6 9102 2 1 24 ASP O O -3.456 6.064 8.300 1.00 . B B . 24 ASP O 1 1
6 9103 2 1 24 ASP OD1 O -5.263 6.148 6.118 1.00 . B B . 24 ASP OD1 1 1
6 9104 2 1 24 ASP OD2 O -4.717 6.312 4.008 1.00 . B B . 24 ASP OD2 1 1
6 9105 2 1 25 GLU C C -0.268 7.180 8.385 1.00 . B B . 25 GLU C 1 1
6 9106 2 1 25 GLU CA C -0.789 5.906 9.044 1.00 . B B . 25 GLU CA 1 1
6 9107 2 1 25 GLU CB C 0.377 5.154 9.703 1.00 . B B . 25 GLU CB 1 1
6 9108 2 1 25 GLU CD C 0.803 2.997 8.436 1.00 . B B . 25 GLU CD 1 1
6 9109 2 1 25 GLU CG C 0.229 3.639 9.687 1.00 . B B . 25 GLU CG 1 1
6 9110 2 1 25 GLU H H -0.947 4.346 7.619 1.00 . B B . 25 GLU H 1 1
6 9111 2 1 25 GLU HA H -1.506 6.177 9.804 1.00 . B B . 25 GLU HA 1 1
6 9112 2 1 25 GLU HB2 H 1.292 5.408 9.186 1.00 . B B . 25 GLU HB2 1 1
6 9113 2 1 25 GLU HB3 H 0.458 5.474 10.731 1.00 . B B . 25 GLU HB3 1 1
6 9114 2 1 25 GLU HG2 H 0.739 3.231 10.545 1.00 . B B . 25 GLU HG2 1 1
6 9115 2 1 25 GLU HG3 H -0.822 3.399 9.747 1.00 . B B . 25 GLU HG3 1 1
6 9116 2 1 25 GLU N N -1.463 5.059 8.067 1.00 . B B . 25 GLU N 1 1
6 9117 2 1 25 GLU O O -0.051 8.192 9.048 1.00 . B B . 25 GLU O 1 1
6 9118 2 1 25 GLU OE1 O 0.138 3.044 7.375 1.00 . B B . 25 GLU OE1 1 1
6 9119 2 1 25 GLU OE2 O 1.913 2.427 8.510 1.00 . B B . 25 GLU OE2 1 1
6 9120 2 1 26 GLY C C -0.479 8.692 5.226 1.00 . B B . 26 GLY C 1 1
6 9121 2 1 26 GLY CA C 0.434 8.273 6.358 1.00 . B B . 26 GLY CA 1 1
6 9122 2 1 26 GLY H H -0.260 6.290 6.598 1.00 . B B . 26 GLY H 1 1
6 9123 2 1 26 GLY HA2 H 0.532 9.098 7.048 1.00 . B B . 26 GLY HA2 1 1
6 9124 2 1 26 GLY HA3 H 1.407 8.039 5.952 1.00 . B B . 26 GLY HA3 1 1
6 9125 2 1 26 GLY N N -0.068 7.121 7.077 1.00 . B B . 26 GLY N 1 1
6 9126 2 1 26 GLY O O -0.043 9.362 4.291 1.00 . B B . 26 GLY O 1 1
6 9127 2 1 27 GLY C C -2.337 8.089 2.922 1.00 . B B . 27 GLY C 1 1
6 9128 2 1 27 GLY CA C -2.709 8.652 4.279 1.00 . B B . 27 GLY CA 1 1
6 9129 2 1 27 GLY H H -2.034 7.783 6.091 1.00 . B B . 27 GLY H 1 1
6 9130 2 1 27 GLY HA2 H -3.677 8.267 4.562 1.00 . B B . 27 GLY HA2 1 1
6 9131 2 1 27 GLY HA3 H -2.769 9.728 4.208 1.00 . B B . 27 GLY HA3 1 1
6 9132 2 1 27 GLY N N -1.745 8.302 5.311 1.00 . B B . 27 GLY N 1 1
6 9133 2 1 27 GLY O O -2.437 8.775 1.906 1.00 . B B . 27 GLY O 1 1
6 9134 2 1 28 TRP C C -2.651 5.361 1.080 1.00 . B B . 28 TRP C 1 1
6 9135 2 1 28 TRP CA C -1.504 6.195 1.659 1.00 . B B . 28 TRP CA 1 1
6 9136 2 1 28 TRP CB C -0.240 5.343 1.862 1.00 . B B . 28 TRP CB 1 1
6 9137 2 1 28 TRP CD1 C -0.235 3.915 3.993 1.00 . B B . 28 TRP CD1 1 1
6 9138 2 1 28 TRP CD2 C -0.868 2.807 2.155 1.00 . B B . 28 TRP CD2 1 1
6 9139 2 1 28 TRP CE2 C -0.901 1.918 3.245 1.00 . B B . 28 TRP CE2 1 1
6 9140 2 1 28 TRP CE3 C -1.226 2.333 0.891 1.00 . B B . 28 TRP CE3 1 1
6 9141 2 1 28 TRP CG C -0.443 4.081 2.656 1.00 . B B . 28 TRP CG 1 1
6 9142 2 1 28 TRP CH2 C -1.622 0.148 1.854 1.00 . B B . 28 TRP CH2 1 1
6 9143 2 1 28 TRP CZ2 C -1.276 0.580 3.102 1.00 . B B . 28 TRP CZ2 1 1
6 9144 2 1 28 TRP CZ3 C -1.600 1.012 0.753 1.00 . B B . 28 TRP CZ3 1 1
6 9145 2 1 28 TRP H H -1.842 6.339 3.737 1.00 . B B . 28 TRP H 1 1
6 9146 2 1 28 TRP HA H -1.276 6.981 0.952 1.00 . B B . 28 TRP HA 1 1
6 9147 2 1 28 TRP HB2 H 0.153 5.063 0.900 1.00 . B B . 28 TRP HB2 1 1
6 9148 2 1 28 TRP HB3 H 0.500 5.940 2.377 1.00 . B B . 28 TRP HB3 1 1
6 9149 2 1 28 TRP HD1 H 0.095 4.699 4.658 1.00 . B B . 28 TRP HD1 1 1
6 9150 2 1 28 TRP HE1 H -0.442 2.255 5.266 1.00 . B B . 28 TRP HE1 1 1
6 9151 2 1 28 TRP HE3 H -1.218 2.986 0.032 1.00 . B B . 28 TRP HE3 1 1
6 9152 2 1 28 TRP HH2 H -1.919 -0.879 1.698 1.00 . B B . 28 TRP HH2 1 1
6 9153 2 1 28 TRP HZ2 H -1.295 -0.102 3.942 1.00 . B B . 28 TRP HZ2 1 1
6 9154 2 1 28 TRP HZ3 H -1.877 0.630 -0.215 1.00 . B B . 28 TRP HZ3 1 1
6 9155 2 1 28 TRP N N -1.898 6.838 2.902 1.00 . B B . 28 TRP N 1 1
6 9156 2 1 28 TRP NE1 N -0.513 2.620 4.355 1.00 . B B . 28 TRP NE1 1 1
6 9157 2 1 28 TRP O O -2.744 5.176 -0.132 1.00 . B B . 28 TRP O 1 1
6 9158 2 1 29 LEU C C -5.708 4.985 0.844 1.00 . B B . 29 LEU C 1 1
6 9159 2 1 29 LEU CA C -4.680 4.086 1.510 1.00 . B B . 29 LEU CA 1 1
6 9160 2 1 29 LEU CB C -5.308 3.344 2.695 1.00 . B B . 29 LEU CB 1 1
6 9161 2 1 29 LEU CD1 C -6.557 1.475 1.566 1.00 . B B . 29 LEU CD1 1 1
6 9162 2 1 29 LEU CD2 C -7.390 2.405 3.735 1.00 . B B . 29 LEU CD2 1 1
6 9163 2 1 29 LEU CG C -6.686 2.726 2.425 1.00 . B B . 29 LEU CG 1 1
6 9164 2 1 29 LEU H H -3.448 5.104 2.900 1.00 . B B . 29 LEU H 1 1
6 9165 2 1 29 LEU HA H -4.323 3.367 0.788 1.00 . B B . 29 LEU HA 1 1
6 9166 2 1 29 LEU HB2 H -4.634 2.552 2.992 1.00 . B B . 29 LEU HB2 1 1
6 9167 2 1 29 LEU HB3 H -5.403 4.039 3.516 1.00 . B B . 29 LEU HB3 1 1
6 9168 2 1 29 LEU HD11 H -6.076 1.726 0.631 1.00 . B B . 29 LEU HD11 1 1
6 9169 2 1 29 LEU HD12 H -7.539 1.073 1.370 1.00 . B B . 29 LEU HD12 1 1
6 9170 2 1 29 LEU HD13 H -5.964 0.738 2.088 1.00 . B B . 29 LEU HD13 1 1
6 9171 2 1 29 LEU HD21 H -6.804 1.690 4.294 1.00 . B B . 29 LEU HD21 1 1
6 9172 2 1 29 LEU HD22 H -8.363 1.987 3.527 1.00 . B B . 29 LEU HD22 1 1
6 9173 2 1 29 LEU HD23 H -7.502 3.310 4.316 1.00 . B B . 29 LEU HD23 1 1
6 9174 2 1 29 LEU HG H -7.290 3.441 1.885 1.00 . B B . 29 LEU HG 1 1
6 9175 2 1 29 LEU N N -3.543 4.889 1.947 1.00 . B B . 29 LEU N 1 1
6 9176 2 1 29 LEU O O -6.323 4.619 -0.158 1.00 . B B . 29 LEU O 1 1
6 9177 2 1 30 THR C C -6.413 7.535 -0.566 1.00 . B B . 30 THR C 1 1
6 9178 2 1 30 THR CA C -6.803 7.153 0.869 1.00 . B B . 30 THR CA 1 1
6 9179 2 1 30 THR CB C -6.876 8.405 1.790 1.00 . B B . 30 THR CB 1 1
6 9180 2 1 30 THR CG2 C -6.117 9.594 1.211 1.00 . B B . 30 THR CG2 1 1
6 9181 2 1 30 THR H H -5.356 6.398 2.217 1.00 . B B . 30 THR H 1 1
6 9182 2 1 30 THR HA H -7.781 6.694 0.849 1.00 . B B . 30 THR HA 1 1
6 9183 2 1 30 THR HB H -6.432 8.148 2.741 1.00 . B B . 30 THR HB 1 1
6 9184 2 1 30 THR HG1 H -8.735 8.007 2.332 1.00 . B B . 30 THR HG1 1 1
6 9185 2 1 30 THR HG21 H -6.536 9.858 0.250 1.00 . B B . 30 THR HG21 1 1
6 9186 2 1 30 THR HG22 H -5.076 9.329 1.089 1.00 . B B . 30 THR HG22 1 1
6 9187 2 1 30 THR HG23 H -6.195 10.437 1.881 1.00 . B B . 30 THR HG23 1 1
6 9188 2 1 30 THR N N -5.871 6.177 1.404 1.00 . B B . 30 THR N 1 1
6 9189 2 1 30 THR O O -7.263 7.885 -1.381 1.00 . B B . 30 THR O 1 1
6 9190 2 1 30 THR OG1 O -8.247 8.775 2.011 1.00 . B B . 30 THR OG1 1 1
6 9191 2 1 31 ARG C C -4.785 6.534 -3.119 1.00 . B B . 31 ARG C 1 1
6 9192 2 1 31 ARG CA C -4.605 7.734 -2.199 1.00 . B B . 31 ARG CA 1 1
6 9193 2 1 31 ARG CB C -3.123 8.109 -2.119 1.00 . B B . 31 ARG CB 1 1
6 9194 2 1 31 ARG CD C -2.964 10.608 -1.917 1.00 . B B . 31 ARG CD 1 1
6 9195 2 1 31 ARG CG C -2.840 9.278 -1.193 1.00 . B B . 31 ARG CG 1 1
6 9196 2 1 31 ARG CZ C -1.018 12.058 -2.395 1.00 . B B . 31 ARG CZ 1 1
6 9197 2 1 31 ARG H H -4.493 7.111 -0.181 1.00 . B B . 31 ARG H 1 1
6 9198 2 1 31 ARG HA H -5.164 8.571 -2.591 1.00 . B B . 31 ARG HA 1 1
6 9199 2 1 31 ARG HB2 H -2.567 7.252 -1.765 1.00 . B B . 31 ARG HB2 1 1
6 9200 2 1 31 ARG HB3 H -2.775 8.369 -3.108 1.00 . B B . 31 ARG HB3 1 1
6 9201 2 1 31 ARG HD2 H -3.771 10.536 -2.630 1.00 . B B . 31 ARG HD2 1 1
6 9202 2 1 31 ARG HD3 H -3.188 11.378 -1.195 1.00 . B B . 31 ARG HD3 1 1
6 9203 2 1 31 ARG HE H -1.415 10.327 -3.316 1.00 . B B . 31 ARG HE 1 1
6 9204 2 1 31 ARG HG2 H -3.544 9.256 -0.374 1.00 . B B . 31 ARG HG2 1 1
6 9205 2 1 31 ARG HG3 H -1.834 9.181 -0.805 1.00 . B B . 31 ARG HG3 1 1
6 9206 2 1 31 ARG HH11 H -2.311 12.832 -1.031 1.00 . B B . 31 ARG HH11 1 1
6 9207 2 1 31 ARG HH12 H -0.899 13.786 -1.338 1.00 . B B . 31 ARG HH12 1 1
6 9208 2 1 31 ARG HH21 H 0.426 11.570 -3.731 1.00 . B B . 31 ARG HH21 1 1
6 9209 2 1 31 ARG HH22 H 0.674 13.069 -2.892 1.00 . B B . 31 ARG HH22 1 1
6 9210 2 1 31 ARG N N -5.117 7.420 -0.871 1.00 . B B . 31 ARG N 1 1
6 9211 2 1 31 ARG NE N -1.735 10.960 -2.628 1.00 . B B . 31 ARG NE 1 1
6 9212 2 1 31 ARG NH1 N -1.442 12.966 -1.517 1.00 . B B . 31 ARG NH1 1 1
6 9213 2 1 31 ARG NH2 N 0.117 12.250 -3.057 1.00 . B B . 31 ARG NH2 1 1
6 9214 2 1 31 ARG O O -5.076 6.679 -4.306 1.00 . B B . 31 ARG O 1 1
6 9215 2 1 32 LEU C C -6.169 3.951 -3.860 1.00 . B B . 32 LEU C 1 1
6 9216 2 1 32 LEU CA C -4.760 4.095 -3.286 1.00 . B B . 32 LEU CA 1 1
6 9217 2 1 32 LEU CB C -4.456 2.914 -2.359 1.00 . B B . 32 LEU CB 1 1
6 9218 2 1 32 LEU CD1 C -2.712 1.388 -3.302 1.00 . B B . 32 LEU CD1 1 1
6 9219 2 1 32 LEU CD2 C -4.764 0.427 -2.242 1.00 . B B . 32 LEU CD2 1 1
6 9220 2 1 32 LEU CG C -4.201 1.581 -3.059 1.00 . B B . 32 LEU CG 1 1
6 9221 2 1 32 LEU H H -4.400 5.307 -1.591 1.00 . B B . 32 LEU H 1 1
6 9222 2 1 32 LEU HA H -4.046 4.103 -4.096 1.00 . B B . 32 LEU HA 1 1
6 9223 2 1 32 LEU HB2 H -3.582 3.160 -1.773 1.00 . B B . 32 LEU HB2 1 1
6 9224 2 1 32 LEU HB3 H -5.292 2.787 -1.688 1.00 . B B . 32 LEU HB3 1 1
6 9225 2 1 32 LEU HD11 H -2.353 2.159 -3.966 1.00 . B B . 32 LEU HD11 1 1
6 9226 2 1 32 LEU HD12 H -2.545 0.420 -3.746 1.00 . B B . 32 LEU HD12 1 1
6 9227 2 1 32 LEU HD13 H -2.185 1.448 -2.360 1.00 . B B . 32 LEU HD13 1 1
6 9228 2 1 32 LEU HD21 H -4.564 -0.506 -2.749 1.00 . B B . 32 LEU HD21 1 1
6 9229 2 1 32 LEU HD22 H -5.832 0.554 -2.130 1.00 . B B . 32 LEU HD22 1 1
6 9230 2 1 32 LEU HD23 H -4.302 0.415 -1.267 1.00 . B B . 32 LEU HD23 1 1
6 9231 2 1 32 LEU HG H -4.697 1.585 -4.017 1.00 . B B . 32 LEU HG 1 1
6 9232 2 1 32 LEU N N -4.624 5.346 -2.547 1.00 . B B . 32 LEU N 1 1
6 9233 2 1 32 LEU O O -6.354 3.440 -4.966 1.00 . B B . 32 LEU O 1 1
6 9234 2 1 33 LEU C C -8.857 5.324 -4.654 1.00 . B B . 33 LEU C 1 1
6 9235 2 1 33 LEU CA C -8.552 4.347 -3.523 1.00 . B B . 33 LEU CA 1 1
6 9236 2 1 33 LEU CB C -9.468 4.619 -2.330 1.00 . B B . 33 LEU CB 1 1
6 9237 2 1 33 LEU CD1 C -10.156 4.069 0.008 1.00 . B B . 33 LEU CD1 1 1
6 9238 2 1 33 LEU CD2 C -9.975 2.245 -1.688 1.00 . B B . 33 LEU CD2 1 1
6 9239 2 1 33 LEU CG C -9.406 3.575 -1.214 1.00 . B B . 33 LEU CG 1 1
6 9240 2 1 33 LEU H H -6.936 4.835 -2.241 1.00 . B B . 33 LEU H 1 1
6 9241 2 1 33 LEU HA H -8.732 3.344 -3.879 1.00 . B B . 33 LEU HA 1 1
6 9242 2 1 33 LEU HB2 H -9.204 5.578 -1.908 1.00 . B B . 33 LEU HB2 1 1
6 9243 2 1 33 LEU HB3 H -10.486 4.670 -2.689 1.00 . B B . 33 LEU HB3 1 1
6 9244 2 1 33 LEU HD11 H -10.126 3.314 0.780 1.00 . B B . 33 LEU HD11 1 1
6 9245 2 1 33 LEU HD12 H -11.184 4.270 -0.259 1.00 . B B . 33 LEU HD12 1 1
6 9246 2 1 33 LEU HD13 H -9.695 4.973 0.370 1.00 . B B . 33 LEU HD13 1 1
6 9247 2 1 33 LEU HD21 H -9.421 1.901 -2.548 1.00 . B B . 33 LEU HD21 1 1
6 9248 2 1 33 LEU HD22 H -11.014 2.373 -1.955 1.00 . B B . 33 LEU HD22 1 1
6 9249 2 1 33 LEU HD23 H -9.895 1.519 -0.893 1.00 . B B . 33 LEU HD23 1 1
6 9250 2 1 33 LEU HG H -8.376 3.419 -0.935 1.00 . B B . 33 LEU HG 1 1
6 9251 2 1 33 LEU N N -7.154 4.425 -3.107 1.00 . B B . 33 LEU N 1 1
6 9252 2 1 33 LEU O O -9.946 5.305 -5.224 1.00 . B B . 33 LEU O 1 1
6 9253 2 1 34 GLN C C -7.503 6.605 -7.339 1.00 . B B . 34 GLN C 1 1
6 9254 2 1 34 GLN CA C -8.090 7.150 -6.040 1.00 . B B . 34 GLN CA 1 1
6 9255 2 1 34 GLN CB C -7.445 8.499 -5.701 1.00 . B B . 34 GLN CB 1 1
6 9256 2 1 34 GLN CD C -9.338 9.080 -4.120 1.00 . B B . 34 GLN CD 1 1
6 9257 2 1 34 GLN CG C -7.837 9.045 -4.338 1.00 . B B . 34 GLN CG 1 1
6 9258 2 1 34 GLN H H -7.055 6.176 -4.474 1.00 . B B . 34 GLN H 1 1
6 9259 2 1 34 GLN HA H -9.153 7.292 -6.176 1.00 . B B . 34 GLN HA 1 1
6 9260 2 1 34 GLN HB2 H -6.371 8.385 -5.722 1.00 . B B . 34 GLN HB2 1 1
6 9261 2 1 34 GLN HB3 H -7.732 9.219 -6.452 1.00 . B B . 34 GLN HB3 1 1
6 9262 2 1 34 GLN HE21 H -9.074 8.614 -2.213 1.00 . B B . 34 GLN HE21 1 1
6 9263 2 1 34 GLN HE22 H -10.723 8.802 -2.720 1.00 . B B . 34 GLN HE22 1 1
6 9264 2 1 34 GLN HG2 H -7.398 8.419 -3.578 1.00 . B B . 34 GLN HG2 1 1
6 9265 2 1 34 GLN HG3 H -7.451 10.050 -4.241 1.00 . B B . 34 GLN HG3 1 1
6 9266 2 1 34 GLN N N -7.903 6.189 -4.966 1.00 . B B . 34 GLN N 1 1
6 9267 2 1 34 GLN NE2 N -9.753 8.811 -2.896 1.00 . B B . 34 GLN NE2 1 1
6 9268 2 1 34 GLN O O -8.142 6.648 -8.389 1.00 . B B . 34 GLN O 1 1
6 9269 2 1 34 GLN OE1 O -10.116 9.341 -5.040 1.00 . B B . 34 GLN OE1 1 1
6 9270 2 1 35 THR C C -6.126 4.147 -8.802 1.00 . B B . 35 THR C 1 1
6 9271 2 1 35 THR CA C -5.599 5.528 -8.412 1.00 . B B . 35 THR CA 1 1
6 9272 2 1 35 THR CB C -4.077 5.444 -8.157 1.00 . B B . 35 THR CB 1 1
6 9273 2 1 35 THR CG2 C -3.415 6.793 -8.412 1.00 . B B . 35 THR CG2 1 1
6 9274 2 1 35 THR H H -5.843 6.034 -6.375 1.00 . B B . 35 THR H 1 1
6 9275 2 1 35 THR HA H -5.763 6.203 -9.238 1.00 . B B . 35 THR HA 1 1
6 9276 2 1 35 THR HB H -3.651 4.716 -8.832 1.00 . B B . 35 THR HB 1 1
6 9277 2 1 35 THR HG1 H -2.994 4.546 -6.765 1.00 . B B . 35 THR HG1 1 1
6 9278 2 1 35 THR HG21 H -3.964 7.565 -7.890 1.00 . B B . 35 THR HG21 1 1
6 9279 2 1 35 THR HG22 H -3.422 7.003 -9.473 1.00 . B B . 35 THR HG22 1 1
6 9280 2 1 35 THR HG23 H -2.398 6.772 -8.054 1.00 . B B . 35 THR HG23 1 1
6 9281 2 1 35 THR N N -6.291 6.068 -7.249 1.00 . B B . 35 THR N 1 1
6 9282 2 1 35 THR O O -6.310 3.856 -9.985 1.00 . B B . 35 THR O 1 1
6 9283 2 1 35 THR OG1 O -3.829 5.034 -6.804 1.00 . B B . 35 THR OG1 1 1
6 9284 2 1 36 LYS C C -8.385 1.866 -7.850 1.00 . B B . 36 LYS C 1 1
6 9285 2 1 36 LYS CA C -6.877 1.960 -8.068 1.00 . B B . 36 LYS CA 1 1
6 9286 2 1 36 LYS CB C -6.132 0.965 -7.173 1.00 . B B . 36 LYS CB 1 1
6 9287 2 1 36 LYS CD C -3.838 0.113 -6.556 1.00 . B B . 36 LYS CD 1 1
6 9288 2 1 36 LYS CE C -3.173 -0.530 -7.759 1.00 . B B . 36 LYS CE 1 1
6 9289 2 1 36 LYS CG C -4.665 1.322 -6.963 1.00 . B B . 36 LYS CG 1 1
6 9290 2 1 36 LYS H H -6.261 3.602 -6.879 1.00 . B B . 36 LYS H 1 1
6 9291 2 1 36 LYS HA H -6.664 1.728 -9.102 1.00 . B B . 36 LYS HA 1 1
6 9292 2 1 36 LYS HB2 H -6.616 0.937 -6.207 1.00 . B B . 36 LYS HB2 1 1
6 9293 2 1 36 LYS HB3 H -6.183 -0.016 -7.622 1.00 . B B . 36 LYS HB3 1 1
6 9294 2 1 36 LYS HD2 H -3.076 0.429 -5.858 1.00 . B B . 36 LYS HD2 1 1
6 9295 2 1 36 LYS HD3 H -4.486 -0.609 -6.083 1.00 . B B . 36 LYS HD3 1 1
6 9296 2 1 36 LYS HE2 H -2.754 -1.478 -7.456 1.00 . B B . 36 LYS HE2 1 1
6 9297 2 1 36 LYS HE3 H -3.921 -0.695 -8.521 1.00 . B B . 36 LYS HE3 1 1
6 9298 2 1 36 LYS HG2 H -4.265 1.718 -7.884 1.00 . B B . 36 LYS HG2 1 1
6 9299 2 1 36 LYS HG3 H -4.594 2.072 -6.189 1.00 . B B . 36 LYS HG3 1 1
6 9300 2 1 36 LYS HZ1 H -2.086 0.252 -9.360 1.00 . B B . 36 LYS HZ1 1 1
6 9301 2 1 36 LYS HZ2 H -1.164 -0.006 -7.966 1.00 . B B . 36 LYS HZ2 1 1
6 9302 2 1 36 LYS HZ3 H -2.218 1.319 -8.047 1.00 . B B . 36 LYS HZ3 1 1
6 9303 2 1 36 LYS N N -6.395 3.310 -7.810 1.00 . B B . 36 LYS N 1 1
6 9304 2 1 36 LYS NZ N -2.087 0.316 -8.322 1.00 . B B . 36 LYS NZ 1 1
6 9305 2 1 36 LYS O O -8.952 0.772 -7.850 1.00 . B B . 36 LYS O 1 1
6 9306 2 1 37 ASN C C -10.884 2.571 -6.101 1.00 . B B . 37 ASN C 1 1
6 9307 2 1 37 ASN CA C -10.466 3.131 -7.466 1.00 . B B . 37 ASN CA 1 1
6 9308 2 1 37 ASN CB C -11.235 2.432 -8.597 1.00 . B B . 37 ASN CB 1 1
6 9309 2 1 37 ASN CG C -12.614 3.026 -8.815 1.00 . B B . 37 ASN CG 1 1
6 9310 2 1 37 ASN H H -8.487 3.850 -7.670 1.00 . B B . 37 ASN H 1 1
6 9311 2 1 37 ASN HA H -10.714 4.183 -7.485 1.00 . B B . 37 ASN HA 1 1
6 9312 2 1 37 ASN HB2 H -10.671 2.523 -9.515 1.00 . B B . 37 ASN HB2 1 1
6 9313 2 1 37 ASN HB3 H -11.348 1.385 -8.354 1.00 . B B . 37 ASN HB3 1 1
6 9314 2 1 37 ASN HD21 H -11.888 4.334 -10.123 1.00 . B B . 37 ASN HD21 1 1
6 9315 2 1 37 ASN HD22 H -13.594 4.415 -9.842 1.00 . B B . 37 ASN HD22 1 1
6 9316 2 1 37 ASN N N -9.017 3.027 -7.673 1.00 . B B . 37 ASN N 1 1
6 9317 2 1 37 ASN ND2 N -12.706 4.026 -9.676 1.00 . B B . 37 ASN ND2 1 1
6 9318 2 1 37 ASN O O -10.055 2.078 -5.336 1.00 . B B . 37 ASN O 1 1
6 9319 2 1 37 ASN OD1 O -13.589 2.594 -8.203 1.00 . B B . 37 ASN OD1 1 1
6 9320 2 1 38 TYR C C -13.170 0.730 -4.614 1.00 . B B . 38 TYR C 1 1
6 9321 2 1 38 TYR CA C -12.714 2.183 -4.531 1.00 . B B . 38 TYR CA 1 1
6 9322 2 1 38 TYR CB C -13.897 3.065 -4.120 1.00 . B B . 38 TYR CB 1 1
6 9323 2 1 38 TYR CD1 C -13.396 5.473 -4.689 1.00 . B B . 38 TYR CD1 1 1
6 9324 2 1 38 TYR CD2 C -13.286 4.806 -2.402 1.00 . B B . 38 TYR CD2 1 1
6 9325 2 1 38 TYR CE1 C -13.057 6.763 -4.331 1.00 . B B . 38 TYR CE1 1 1
6 9326 2 1 38 TYR CE2 C -12.952 6.096 -2.037 1.00 . B B . 38 TYR CE2 1 1
6 9327 2 1 38 TYR CG C -13.515 4.474 -3.731 1.00 . B B . 38 TYR CG 1 1
6 9328 2 1 38 TYR CZ C -12.839 7.069 -3.004 1.00 . B B . 38 TYR CZ 1 1
6 9329 2 1 38 TYR H H -12.795 3.004 -6.476 1.00 . B B . 38 TYR H 1 1
6 9330 2 1 38 TYR HA H -11.938 2.266 -3.785 1.00 . B B . 38 TYR HA 1 1
6 9331 2 1 38 TYR HB2 H -14.587 3.131 -4.949 1.00 . B B . 38 TYR HB2 1 1
6 9332 2 1 38 TYR HB3 H -14.400 2.613 -3.280 1.00 . B B . 38 TYR HB3 1 1
6 9333 2 1 38 TYR HD1 H -13.569 5.227 -5.727 1.00 . B B . 38 TYR HD1 1 1
6 9334 2 1 38 TYR HD2 H -13.374 4.041 -1.648 1.00 . B B . 38 TYR HD2 1 1
6 9335 2 1 38 TYR HE1 H -12.968 7.526 -5.091 1.00 . B B . 38 TYR HE1 1 1
6 9336 2 1 38 TYR HE2 H -12.778 6.335 -0.998 1.00 . B B . 38 TYR HE2 1 1
6 9337 2 1 38 TYR HH H -13.222 8.953 -2.933 1.00 . B B . 38 TYR HH 1 1
6 9338 2 1 38 TYR N N -12.176 2.644 -5.805 1.00 . B B . 38 TYR N 1 1
6 9339 2 1 38 TYR O O -14.155 0.347 -3.984 1.00 . B B . 38 TYR O 1 1
6 9340 2 1 38 TYR OH O -12.517 8.358 -2.644 1.00 . B B . 38 TYR OH 1 1
6 9341 2 1 39 ASP C C -12.191 -2.295 -4.389 1.00 . B B . 39 ASP C 1 1
6 9342 2 1 39 ASP CA C -12.818 -1.486 -5.520 1.00 . B B . 39 ASP CA 1 1
6 9343 2 1 39 ASP CB C -12.370 -2.034 -6.879 1.00 . B B . 39 ASP CB 1 1
6 9344 2 1 39 ASP CG C -12.994 -3.382 -7.190 1.00 . B B . 39 ASP CG 1 1
6 9345 2 1 39 ASP H H -11.667 0.266 -5.846 1.00 . B B . 39 ASP H 1 1
6 9346 2 1 39 ASP HA H -13.891 -1.560 -5.444 1.00 . B B . 39 ASP HA 1 1
6 9347 2 1 39 ASP HB2 H -12.657 -1.338 -7.655 1.00 . B B . 39 ASP HB2 1 1
6 9348 2 1 39 ASP HB3 H -11.295 -2.144 -6.880 1.00 . B B . 39 ASP HB3 1 1
6 9349 2 1 39 ASP N N -12.459 -0.079 -5.380 1.00 . B B . 39 ASP N 1 1
6 9350 2 1 39 ASP O O -10.980 -2.526 -4.377 1.00 . B B . 39 ASP O 1 1
6 9351 2 1 39 ASP OD1 O -12.521 -4.402 -6.646 1.00 . B B . 39 ASP OD1 1 1
6 9352 2 1 39 ASP OD2 O -13.969 -3.432 -7.971 1.00 . B B . 39 ASP OD2 1 1
6 9353 2 1 40 ILE C C -11.854 -4.756 -2.685 1.00 . B B . 40 ILE C 1 1
6 9354 2 1 40 ILE CA C -12.586 -3.477 -2.281 1.00 . B B . 40 ILE CA 1 1
6 9355 2 1 40 ILE CB C -13.785 -3.837 -1.379 1.00 . B B . 40 ILE CB 1 1
6 9356 2 1 40 ILE CD1 C -15.887 -2.842 -0.328 1.00 . B B . 40 ILE CD1 1 1
6 9357 2 1 40 ILE CG1 C -14.554 -2.571 -0.991 1.00 . B B . 40 ILE CG1 1 1
6 9358 2 1 40 ILE CG2 C -13.319 -4.578 -0.136 1.00 . B B . 40 ILE CG2 1 1
6 9359 2 1 40 ILE H H -13.979 -2.495 -3.532 1.00 . B B . 40 ILE H 1 1
6 9360 2 1 40 ILE HA H -11.912 -2.856 -1.710 1.00 . B B . 40 ILE HA 1 1
6 9361 2 1 40 ILE HB H -14.440 -4.492 -1.935 1.00 . B B . 40 ILE HB 1 1
6 9362 2 1 40 ILE HD11 H -15.733 -3.431 0.564 1.00 . B B . 40 ILE HD11 1 1
6 9363 2 1 40 ILE HD12 H -16.523 -3.385 -1.011 1.00 . B B . 40 ILE HD12 1 1
6 9364 2 1 40 ILE HD13 H -16.357 -1.905 -0.066 1.00 . B B . 40 ILE HD13 1 1
6 9365 2 1 40 ILE HG12 H -13.955 -1.996 -0.303 1.00 . B B . 40 ILE HG12 1 1
6 9366 2 1 40 ILE HG13 H -14.736 -1.985 -1.879 1.00 . B B . 40 ILE HG13 1 1
6 9367 2 1 40 ILE HG21 H -12.905 -5.536 -0.421 1.00 . B B . 40 ILE HG21 1 1
6 9368 2 1 40 ILE HG22 H -14.156 -4.731 0.526 1.00 . B B . 40 ILE HG22 1 1
6 9369 2 1 40 ILE HG23 H -12.563 -3.993 0.366 1.00 . B B . 40 ILE HG23 1 1
6 9370 2 1 40 ILE N N -13.025 -2.710 -3.446 1.00 . B B . 40 ILE N 1 1
6 9371 2 1 40 ILE O O -10.780 -5.058 -2.155 1.00 . B B . 40 ILE O 1 1
6 9372 2 1 41 GLY C C -10.417 -6.535 -4.615 1.00 . B B . 41 GLY C 1 1
6 9373 2 1 41 GLY CA C -11.825 -6.729 -4.091 1.00 . B B . 41 GLY CA 1 1
6 9374 2 1 41 GLY H H -13.267 -5.178 -4.029 1.00 . B B . 41 GLY H 1 1
6 9375 2 1 41 GLY HA2 H -11.797 -7.428 -3.268 1.00 . B B . 41 GLY HA2 1 1
6 9376 2 1 41 GLY HA3 H -12.437 -7.143 -4.880 1.00 . B B . 41 GLY HA3 1 1
6 9377 2 1 41 GLY N N -12.428 -5.488 -3.631 1.00 . B B . 41 GLY N 1 1
6 9378 2 1 41 GLY O O -9.486 -7.214 -4.178 1.00 . B B . 41 GLY O 1 1
6 9379 2 1 42 ALA C C -7.986 -4.796 -5.053 1.00 . B B . 42 ALA C 1 1
6 9380 2 1 42 ALA CA C -8.952 -5.306 -6.114 1.00 . B B . 42 ALA CA 1 1
6 9381 2 1 42 ALA CB C -9.085 -4.293 -7.240 1.00 . B B . 42 ALA CB 1 1
6 9382 2 1 42 ALA H H -11.043 -5.077 -5.836 1.00 . B B . 42 ALA H 1 1
6 9383 2 1 42 ALA HA H -8.562 -6.225 -6.531 1.00 . B B . 42 ALA HA 1 1
6 9384 2 1 42 ALA HB1 H -8.119 -4.130 -7.692 1.00 . B B . 42 ALA HB1 1 1
6 9385 2 1 42 ALA HB2 H -9.457 -3.361 -6.841 1.00 . B B . 42 ALA HB2 1 1
6 9386 2 1 42 ALA HB3 H -9.774 -4.665 -7.984 1.00 . B B . 42 ALA HB3 1 1
6 9387 2 1 42 ALA N N -10.257 -5.594 -5.533 1.00 . B B . 42 ALA N 1 1
6 9388 2 1 42 ALA O O -6.811 -5.164 -5.036 1.00 . B B . 42 ALA O 1 1
6 9389 2 1 43 ALA C C -7.109 -4.476 -2.175 1.00 . B B . 43 ALA C 1 1
6 9390 2 1 43 ALA CA C -7.687 -3.390 -3.082 1.00 . B B . 43 ALA CA 1 1
6 9391 2 1 43 ALA CB C -8.512 -2.405 -2.265 1.00 . B B . 43 ALA CB 1 1
6 9392 2 1 43 ALA H H -9.450 -3.720 -4.214 1.00 . B B . 43 ALA H 1 1
6 9393 2 1 43 ALA HA H -6.871 -2.848 -3.536 1.00 . B B . 43 ALA HA 1 1
6 9394 2 1 43 ALA HB1 H -9.364 -2.914 -1.839 1.00 . B B . 43 ALA HB1 1 1
6 9395 2 1 43 ALA HB2 H -8.854 -1.604 -2.903 1.00 . B B . 43 ALA HB2 1 1
6 9396 2 1 43 ALA HB3 H -7.903 -1.999 -1.470 1.00 . B B . 43 ALA HB3 1 1
6 9397 2 1 43 ALA N N -8.496 -3.962 -4.152 1.00 . B B . 43 ALA N 1 1
6 9398 2 1 43 ALA O O -5.918 -4.467 -1.864 1.00 . B B . 43 ALA O 1 1
6 9399 2 1 44 LEU C C -6.511 -7.408 -1.594 1.00 . B B . 44 LEU C 1 1
6 9400 2 1 44 LEU CA C -7.528 -6.511 -0.898 1.00 . B B . 44 LEU CA 1 1
6 9401 2 1 44 LEU CB C -8.734 -7.342 -0.455 1.00 . B B . 44 LEU CB 1 1
6 9402 2 1 44 LEU CD1 C -9.525 -5.819 1.378 1.00 . B B . 44 LEU CD1 1 1
6 9403 2 1 44 LEU CD2 C -10.174 -8.230 1.387 1.00 . B B . 44 LEU CD2 1 1
6 9404 2 1 44 LEU CG C -9.088 -7.233 1.028 1.00 . B B . 44 LEU CG 1 1
6 9405 2 1 44 LEU H H -8.891 -5.380 -2.067 1.00 . B B . 44 LEU H 1 1
6 9406 2 1 44 LEU HA H -7.068 -6.075 -0.026 1.00 . B B . 44 LEU HA 1 1
6 9407 2 1 44 LEU HB2 H -9.591 -7.032 -1.033 1.00 . B B . 44 LEU HB2 1 1
6 9408 2 1 44 LEU HB3 H -8.529 -8.380 -0.677 1.00 . B B . 44 LEU HB3 1 1
6 9409 2 1 44 LEU HD11 H -9.826 -5.784 2.415 1.00 . B B . 44 LEU HD11 1 1
6 9410 2 1 44 LEU HD12 H -10.353 -5.531 0.751 1.00 . B B . 44 LEU HD12 1 1
6 9411 2 1 44 LEU HD13 H -8.701 -5.136 1.218 1.00 . B B . 44 LEU HD13 1 1
6 9412 2 1 44 LEU HD21 H -9.843 -9.230 1.143 1.00 . B B . 44 LEU HD21 1 1
6 9413 2 1 44 LEU HD22 H -11.071 -8.005 0.828 1.00 . B B . 44 LEU HD22 1 1
6 9414 2 1 44 LEU HD23 H -10.384 -8.169 2.443 1.00 . B B . 44 LEU HD23 1 1
6 9415 2 1 44 LEU HG H -8.212 -7.466 1.615 1.00 . B B . 44 LEU HG 1 1
6 9416 2 1 44 LEU N N -7.953 -5.419 -1.771 1.00 . B B . 44 LEU N 1 1
6 9417 2 1 44 LEU O O -5.513 -7.810 -0.995 1.00 . B B . 44 LEU O 1 1
6 9418 2 1 45 ASP C C -4.499 -7.890 -3.839 1.00 . B B . 45 ASP C 1 1
6 9419 2 1 45 ASP CA C -5.862 -8.558 -3.647 1.00 . B B . 45 ASP CA 1 1
6 9420 2 1 45 ASP CB C -6.479 -8.881 -5.009 1.00 . B B . 45 ASP CB 1 1
6 9421 2 1 45 ASP CG C -5.624 -9.830 -5.821 1.00 . B B . 45 ASP CG 1 1
6 9422 2 1 45 ASP H H -7.571 -7.348 -3.287 1.00 . B B . 45 ASP H 1 1
6 9423 2 1 45 ASP HA H -5.723 -9.478 -3.100 1.00 . B B . 45 ASP HA 1 1
6 9424 2 1 45 ASP HB2 H -7.447 -9.336 -4.860 1.00 . B B . 45 ASP HB2 1 1
6 9425 2 1 45 ASP HB3 H -6.599 -7.964 -5.571 1.00 . B B . 45 ASP HB3 1 1
6 9426 2 1 45 ASP N N -6.759 -7.705 -2.863 1.00 . B B . 45 ASP N 1 1
6 9427 2 1 45 ASP O O -3.475 -8.567 -3.965 1.00 . B B . 45 ASP O 1 1
6 9428 2 1 45 ASP OD1 O -5.774 -11.064 -5.659 1.00 . B B . 45 ASP OD1 1 1
6 9429 2 1 45 ASP OD2 O -4.803 -9.356 -6.629 1.00 . B B . 45 ASP OD2 1 1
6 9430 2 1 46 THR C C -2.241 -6.111 -2.928 1.00 . B B . 46 THR C 1 1
6 9431 2 1 46 THR CA C -3.268 -5.792 -4.018 1.00 . B B . 46 THR CA 1 1
6 9432 2 1 46 THR CB C -3.565 -4.273 -4.029 1.00 . B B . 46 THR CB 1 1
6 9433 2 1 46 THR CG2 C -2.288 -3.463 -4.214 1.00 . B B . 46 THR CG2 1 1
6 9434 2 1 46 THR H H -5.341 -6.085 -3.714 1.00 . B B . 46 THR H 1 1
6 9435 2 1 46 THR HA H -2.849 -6.056 -4.978 1.00 . B B . 46 THR HA 1 1
6 9436 2 1 46 THR HB H -4.011 -4.003 -3.082 1.00 . B B . 46 THR HB 1 1
6 9437 2 1 46 THR HG1 H -5.347 -4.347 -4.887 1.00 . B B . 46 THR HG1 1 1
6 9438 2 1 46 THR HG21 H -2.531 -2.411 -4.235 1.00 . B B . 46 THR HG21 1 1
6 9439 2 1 46 THR HG22 H -1.819 -3.743 -5.144 1.00 . B B . 46 THR HG22 1 1
6 9440 2 1 46 THR HG23 H -1.614 -3.664 -3.394 1.00 . B B . 46 THR HG23 1 1
6 9441 2 1 46 THR N N -4.494 -6.562 -3.839 1.00 . B B . 46 THR N 1 1
6 9442 2 1 46 THR O O -1.044 -6.201 -3.204 1.00 . B B . 46 THR O 1 1
6 9443 2 1 46 THR OG1 O -4.482 -3.962 -5.090 1.00 . B B . 46 THR OG1 1 1
6 9444 2 1 47 ILE C C -1.828 -8.113 -0.285 1.00 . B B . 47 ILE C 1 1
6 9445 2 1 47 ILE CA C -1.806 -6.619 -0.596 1.00 . B B . 47 ILE CA 1 1
6 9446 2 1 47 ILE CB C -2.143 -5.815 0.677 1.00 . B B . 47 ILE CB 1 1
6 9447 2 1 47 ILE CD1 C -3.690 -5.845 2.698 1.00 . B B . 47 ILE CD1 1 1
6 9448 2 1 47 ILE CG1 C -3.498 -6.247 1.254 1.00 . B B . 47 ILE CG1 1 1
6 9449 2 1 47 ILE CG2 C -2.137 -4.318 0.380 1.00 . B B . 47 ILE CG2 1 1
6 9450 2 1 47 ILE H H -3.672 -6.246 -1.532 1.00 . B B . 47 ILE H 1 1
6 9451 2 1 47 ILE HA H -0.809 -6.347 -0.909 1.00 . B B . 47 ILE HA 1 1
6 9452 2 1 47 ILE HB H -1.374 -6.012 1.409 1.00 . B B . 47 ILE HB 1 1
6 9453 2 1 47 ILE HD11 H -3.733 -4.769 2.771 1.00 . B B . 47 ILE HD11 1 1
6 9454 2 1 47 ILE HD12 H -2.860 -6.212 3.285 1.00 . B B . 47 ILE HD12 1 1
6 9455 2 1 47 ILE HD13 H -4.612 -6.270 3.070 1.00 . B B . 47 ILE HD13 1 1
6 9456 2 1 47 ILE HG12 H -4.289 -5.793 0.676 1.00 . B B . 47 ILE HG12 1 1
6 9457 2 1 47 ILE HG13 H -3.582 -7.322 1.194 1.00 . B B . 47 ILE HG13 1 1
6 9458 2 1 47 ILE HG21 H -1.180 -4.035 -0.038 1.00 . B B . 47 ILE HG21 1 1
6 9459 2 1 47 ILE HG22 H -2.305 -3.770 1.294 1.00 . B B . 47 ILE HG22 1 1
6 9460 2 1 47 ILE HG23 H -2.918 -4.088 -0.328 1.00 . B B . 47 ILE HG23 1 1
6 9461 2 1 47 ILE N N -2.708 -6.307 -1.698 1.00 . B B . 47 ILE N 1 1
6 9462 2 1 47 ILE O O -1.200 -8.562 0.673 1.00 . B B . 47 ILE O 1 1
6 9463 2 1 48 GLN C C -3.554 -10.713 0.236 1.00 . B B . 48 GLN C 1 1
6 9464 2 1 48 GLN CA C -2.714 -10.317 -0.978 1.00 . B B . 48 GLN CA 1 1
6 9465 2 1 48 GLN CB C -1.349 -11.016 -0.922 1.00 . B B . 48 GLN CB 1 1
6 9466 2 1 48 GLN CD C -2.102 -13.367 -1.530 1.00 . B B . 48 GLN CD 1 1
6 9467 2 1 48 GLN CG C -1.210 -12.191 -1.885 1.00 . B B . 48 GLN CG 1 1
6 9468 2 1 48 GLN H H -3.050 -8.407 -1.829 1.00 . B B . 48 GLN H 1 1
6 9469 2 1 48 GLN HA H -3.231 -10.657 -1.866 1.00 . B B . 48 GLN HA 1 1
6 9470 2 1 48 GLN HB2 H -0.578 -10.296 -1.158 1.00 . B B . 48 GLN HB2 1 1
6 9471 2 1 48 GLN HB3 H -1.192 -11.383 0.082 1.00 . B B . 48 GLN HB3 1 1
6 9472 2 1 48 GLN HE21 H -2.252 -13.860 -3.446 1.00 . B B . 48 GLN HE21 1 1
6 9473 2 1 48 GLN HE22 H -3.111 -14.876 -2.341 1.00 . B B . 48 GLN HE22 1 1
6 9474 2 1 48 GLN HG2 H -1.469 -11.856 -2.880 1.00 . B B . 48 GLN HG2 1 1
6 9475 2 1 48 GLN HG3 H -0.182 -12.524 -1.877 1.00 . B B . 48 GLN HG3 1 1
6 9476 2 1 48 GLN N N -2.571 -8.859 -1.102 1.00 . B B . 48 GLN N 1 1
6 9477 2 1 48 GLN NE2 N -2.530 -14.109 -2.538 1.00 . B B . 48 GLN NE2 1 1
6 9478 2 1 48 GLN O O -4.495 -11.495 0.100 1.00 . B B . 48 GLN O 1 1
6 9479 2 1 48 GLN OE1 O -2.396 -13.615 -0.362 1.00 . B B . 48 GLN OE1 1 1
6 9480 2 1 49 TYR C C -5.426 -10.219 2.509 1.00 . B B . 49 TYR C 1 1
6 9481 2 1 49 TYR CA C -3.930 -10.490 2.650 1.00 . B B . 49 TYR CA 1 1
6 9482 2 1 49 TYR CB C -3.378 -9.664 3.817 1.00 . B B . 49 TYR CB 1 1
6 9483 2 1 49 TYR CD1 C -1.431 -10.968 4.765 1.00 . B B . 49 TYR CD1 1 1
6 9484 2 1 49 TYR CD2 C -0.973 -8.922 3.632 1.00 . B B . 49 TYR CD2 1 1
6 9485 2 1 49 TYR CE1 C -0.082 -11.141 5.005 1.00 . B B . 49 TYR CE1 1 1
6 9486 2 1 49 TYR CE2 C 0.376 -9.090 3.868 1.00 . B B . 49 TYR CE2 1 1
6 9487 2 1 49 TYR CG C -1.900 -9.857 4.075 1.00 . B B . 49 TYR CG 1 1
6 9488 2 1 49 TYR CZ C 0.815 -10.200 4.551 1.00 . B B . 49 TYR CZ 1 1
6 9489 2 1 49 TYR H H -2.449 -9.561 1.440 1.00 . B B . 49 TYR H 1 1
6 9490 2 1 49 TYR HA H -3.785 -11.538 2.862 1.00 . B B . 49 TYR HA 1 1
6 9491 2 1 49 TYR HB2 H -3.541 -8.617 3.614 1.00 . B B . 49 TYR HB2 1 1
6 9492 2 1 49 TYR HB3 H -3.909 -9.936 4.716 1.00 . B B . 49 TYR HB3 1 1
6 9493 2 1 49 TYR HD1 H -2.137 -11.707 5.117 1.00 . B B . 49 TYR HD1 1 1
6 9494 2 1 49 TYR HD2 H -1.321 -8.052 3.097 1.00 . B B . 49 TYR HD2 1 1
6 9495 2 1 49 TYR HE1 H 0.266 -12.012 5.542 1.00 . B B . 49 TYR HE1 1 1
6 9496 2 1 49 TYR HE2 H 1.081 -8.354 3.513 1.00 . B B . 49 TYR HE2 1 1
6 9497 2 1 49 TYR HH H 2.588 -9.499 4.820 1.00 . B B . 49 TYR HH 1 1
6 9498 2 1 49 TYR N N -3.210 -10.184 1.409 1.00 . B B . 49 TYR N 1 1
6 9499 2 1 49 TYR O O -5.874 -9.076 2.597 1.00 . B B . 49 TYR O 1 1
6 9500 2 1 49 TYR OH O 2.161 -10.369 4.781 1.00 . B B . 49 TYR OH 1 1
6 9501 2 1 50 SER C C -8.358 -11.882 3.249 1.00 . B B . 50 SER C 1 1
6 9502 2 1 50 SER CA C -7.633 -11.149 2.129 1.00 . B B . 50 SER CA 1 1
6 9503 2 1 50 SER CB C -8.065 -11.714 0.775 1.00 . B B . 50 SER CB 1 1
6 9504 2 1 50 SER H H -5.775 -12.163 2.217 1.00 . B B . 50 SER H 1 1
6 9505 2 1 50 SER HA H -7.885 -10.099 2.173 1.00 . B B . 50 SER HA 1 1
6 9506 2 1 50 SER HB2 H -8.064 -12.792 0.821 1.00 . B B . 50 SER HB2 1 1
6 9507 2 1 50 SER HB3 H -9.061 -11.365 0.544 1.00 . B B . 50 SER HB3 1 1
6 9508 2 1 50 SER HG H -6.290 -11.218 0.103 1.00 . B B . 50 SER HG 1 1
6 9509 2 1 50 SER N N -6.192 -11.276 2.284 1.00 . B B . 50 SER N 1 1
6 9510 2 1 50 SER O O -9.410 -11.445 3.718 1.00 . B B . 50 SER O 1 1
6 9511 2 1 50 SER OG O -7.185 -11.300 -0.257 1.00 . B B . 50 SER OG 1 1
6 9512 2 1 51 LYS C C -7.775 -13.416 6.079 1.00 . B B . 51 LYS C 1 1
6 9513 2 1 51 LYS CA C -8.378 -13.797 4.733 1.00 . B B . 51 LYS CA 1 1
6 9514 2 1 51 LYS CB C -8.170 -15.287 4.456 1.00 . B B . 51 LYS CB 1 1
6 9515 2 1 51 LYS CD C -8.293 -17.153 2.770 1.00 . B B . 51 LYS CD 1 1
6 9516 2 1 51 LYS CE C -8.907 -18.170 3.719 1.00 . B B . 51 LYS CE 1 1
6 9517 2 1 51 LYS CG C -8.718 -15.734 3.110 1.00 . B B . 51 LYS CG 1 1
6 9518 2 1 51 LYS H H -6.942 -13.291 3.272 1.00 . B B . 51 LYS H 1 1
6 9519 2 1 51 LYS HA H -9.436 -13.589 4.754 1.00 . B B . 51 LYS HA 1 1
6 9520 2 1 51 LYS HB2 H -7.113 -15.506 4.482 1.00 . B B . 51 LYS HB2 1 1
6 9521 2 1 51 LYS HB3 H -8.666 -15.859 5.230 1.00 . B B . 51 LYS HB3 1 1
6 9522 2 1 51 LYS HD2 H -8.604 -17.381 1.763 1.00 . B B . 51 LYS HD2 1 1
6 9523 2 1 51 LYS HD3 H -7.215 -17.219 2.836 1.00 . B B . 51 LYS HD3 1 1
6 9524 2 1 51 LYS HE2 H -8.528 -17.994 4.713 1.00 . B B . 51 LYS HE2 1 1
6 9525 2 1 51 LYS HE3 H -9.978 -18.043 3.715 1.00 . B B . 51 LYS HE3 1 1
6 9526 2 1 51 LYS HG2 H -9.798 -15.690 3.138 1.00 . B B . 51 LYS HG2 1 1
6 9527 2 1 51 LYS HG3 H -8.352 -15.064 2.343 1.00 . B B . 51 LYS HG3 1 1
6 9528 2 1 51 LYS HZ1 H -7.557 -19.687 3.250 1.00 . B B . 51 LYS HZ1 1 1
6 9529 2 1 51 LYS HZ2 H -9.014 -19.787 2.400 1.00 . B B . 51 LYS HZ2 1 1
6 9530 2 1 51 LYS HZ3 H -8.950 -20.232 4.030 1.00 . B B . 51 LYS HZ3 1 1
6 9531 2 1 51 LYS N N -7.790 -12.999 3.674 1.00 . B B . 51 LYS N 1 1
6 9532 2 1 51 LYS NZ N -8.585 -19.565 3.322 1.00 . B B . 51 LYS NZ 1 1
6 9533 2 1 51 LYS O O -8.442 -12.812 6.920 1.00 . B B . 51 LYS O 1 1
6 9534 2 1 52 HIS C C -4.303 -13.564 7.289 1.00 . B B . 52 HIS C 1 1
6 9535 2 1 52 HIS CA C -5.804 -13.448 7.502 1.00 . B B . 52 HIS CA 1 1
6 9536 2 1 52 HIS CB C -6.255 -14.397 8.622 1.00 . B B . 52 HIS CB 1 1
6 9537 2 1 52 HIS CD2 C -5.325 -13.009 10.608 1.00 . B B . 52 HIS CD2 1 1
6 9538 2 1 52 HIS CE1 C -4.490 -14.659 11.781 1.00 . B B . 52 HIS CE1 1 1
6 9539 2 1 52 HIS CG C -5.567 -14.156 9.929 1.00 . B B . 52 HIS CG 1 1
6 9540 2 1 52 HIS H H -6.023 -14.212 5.544 1.00 . B B . 52 HIS H 1 1
6 9541 2 1 52 HIS HA H -6.041 -12.432 7.782 1.00 . B B . 52 HIS HA 1 1
6 9542 2 1 52 HIS HB2 H -7.316 -14.282 8.776 1.00 . B B . 52 HIS HB2 1 1
6 9543 2 1 52 HIS HB3 H -6.050 -15.413 8.321 1.00 . B B . 52 HIS HB3 1 1
6 9544 2 1 52 HIS HD1 H -5.053 -16.129 10.472 1.00 . B B . 52 HIS HD1 1 1
6 9545 2 1 52 HIS HD2 H -5.610 -12.010 10.304 1.00 . B B . 52 HIS HD2 1 1
6 9546 2 1 52 HIS HE1 H -3.998 -15.215 12.563 1.00 . B B . 52 HIS HE1 1 1
6 9547 2 1 52 HIS HE2 H -4.213 -12.720 12.363 1.00 . B B . 52 HIS HE2 1 1
6 9548 2 1 52 HIS N N -6.508 -13.749 6.265 1.00 . B B . 52 HIS N 1 1
6 9549 2 1 52 HIS ND1 N -5.033 -15.169 10.694 1.00 . B B . 52 HIS ND1 1 1
6 9550 2 1 52 HIS NE2 N -4.652 -13.351 11.753 1.00 . B B . 52 HIS NE2 1 1
6 9551 2 1 52 HIS O O -3.581 -12.593 7.592 1.00 . B B . 52 HIS O 1 1
6 9552 2 1 52 HIS OXT O -3.853 -14.626 6.815 1.00 . B B . 52 HIS OXT 1 1
7 9553 1 1 1 GLY C C 20.095 17.752 -2.306 1.00 . A A . 1 GLY C 1 1
7 9554 1 1 1 GLY CA C 19.671 18.526 -3.533 1.00 . A A . 1 GLY CA 1 1
7 9555 1 1 1 GLY H1 H 18.908 20.206 -2.570 1.00 . A A . 1 GLY H1 1 1
7 9556 1 1 1 GLY H2 H 17.781 18.967 -2.781 1.00 . A A . 1 GLY H2 1 1
7 9557 1 1 1 GLY H3 H 18.234 19.927 -4.096 1.00 . A A . 1 GLY H3 1 1
7 9558 1 1 1 GLY HA2 H 19.337 17.832 -4.289 1.00 . A A . 1 GLY HA2 1 1
7 9559 1 1 1 GLY HA3 H 20.517 19.081 -3.911 1.00 . A A . 1 GLY HA3 1 1
7 9560 1 1 1 GLY N N 18.571 19.473 -3.225 1.00 . A A . 1 GLY N 1 1
7 9561 1 1 1 GLY O O 19.889 18.208 -1.182 1.00 . A A . 1 GLY O 1 1
7 9562 1 1 2 SER C C 22.536 16.143 -0.960 1.00 . A A . 2 SER C 1 1
7 9563 1 1 2 SER CA C 21.129 15.742 -1.417 1.00 . A A . 2 SER CA 1 1
7 9564 1 1 2 SER CB C 21.104 14.279 -1.852 1.00 . A A . 2 SER CB 1 1
7 9565 1 1 2 SER H H 20.811 16.269 -3.436 1.00 . A A . 2 SER H 1 1
7 9566 1 1 2 SER HA H 20.439 15.876 -0.598 1.00 . A A . 2 SER HA 1 1
7 9567 1 1 2 SER HB2 H 21.971 14.072 -2.463 1.00 . A A . 2 SER HB2 1 1
7 9568 1 1 2 SER HB3 H 21.115 13.641 -0.981 1.00 . A A . 2 SER HB3 1 1
7 9569 1 1 2 SER HG H 20.148 13.399 -3.327 1.00 . A A . 2 SER HG 1 1
7 9570 1 1 2 SER N N 20.681 16.582 -2.515 1.00 . A A . 2 SER N 1 1
7 9571 1 1 2 SER O O 23.507 15.989 -1.709 1.00 . A A . 2 SER O 1 1
7 9572 1 1 2 SER OG O 19.931 14.008 -2.609 1.00 . A A . 2 SER OG 1 1
7 9573 1 1 3 PRO C C 24.889 15.923 1.068 1.00 . A A . 3 PRO C 1 1
7 9574 1 1 3 PRO CA C 23.950 17.106 0.818 1.00 . A A . 3 PRO CA 1 1
7 9575 1 1 3 PRO CB C 23.579 17.785 2.147 1.00 . A A . 3 PRO CB 1 1
7 9576 1 1 3 PRO CD C 21.559 16.924 1.209 1.00 . A A . 3 PRO CD 1 1
7 9577 1 1 3 PRO CG C 22.108 18.011 2.083 1.00 . A A . 3 PRO CG 1 1
7 9578 1 1 3 PRO HA H 24.435 17.816 0.171 1.00 . A A . 3 PRO HA 1 1
7 9579 1 1 3 PRO HB2 H 23.841 17.135 2.968 1.00 . A A . 3 PRO HB2 1 1
7 9580 1 1 3 PRO HB3 H 24.116 18.717 2.236 1.00 . A A . 3 PRO HB3 1 1
7 9581 1 1 3 PRO HD2 H 21.343 16.040 1.792 1.00 . A A . 3 PRO HD2 1 1
7 9582 1 1 3 PRO HD3 H 20.674 17.266 0.692 1.00 . A A . 3 PRO HD3 1 1
7 9583 1 1 3 PRO HG2 H 21.684 17.947 3.073 1.00 . A A . 3 PRO HG2 1 1
7 9584 1 1 3 PRO HG3 H 21.905 18.979 1.649 1.00 . A A . 3 PRO HG3 1 1
7 9585 1 1 3 PRO N N 22.660 16.681 0.266 1.00 . A A . 3 PRO N 1 1
7 9586 1 1 3 PRO O O 24.441 14.778 1.168 1.00 . A A . 3 PRO O 1 1
7 9587 1 1 4 PRO C C 27.039 14.451 2.799 1.00 . A A . 4 PRO C 1 1
7 9588 1 1 4 PRO CA C 27.213 15.142 1.446 1.00 . A A . 4 PRO CA 1 1
7 9589 1 1 4 PRO CB C 28.545 15.902 1.415 1.00 . A A . 4 PRO CB 1 1
7 9590 1 1 4 PRO CD C 26.819 17.522 1.125 1.00 . A A . 4 PRO CD 1 1
7 9591 1 1 4 PRO CG C 28.241 17.213 0.773 1.00 . A A . 4 PRO CG 1 1
7 9592 1 1 4 PRO HA H 27.202 14.398 0.661 1.00 . A A . 4 PRO HA 1 1
7 9593 1 1 4 PRO HB2 H 28.906 16.037 2.426 1.00 . A A . 4 PRO HB2 1 1
7 9594 1 1 4 PRO HB3 H 29.267 15.341 0.841 1.00 . A A . 4 PRO HB3 1 1
7 9595 1 1 4 PRO HD2 H 26.767 18.032 2.075 1.00 . A A . 4 PRO HD2 1 1
7 9596 1 1 4 PRO HD3 H 26.358 18.113 0.348 1.00 . A A . 4 PRO HD3 1 1
7 9597 1 1 4 PRO HG2 H 28.896 17.976 1.163 1.00 . A A . 4 PRO HG2 1 1
7 9598 1 1 4 PRO HG3 H 28.352 17.134 -0.298 1.00 . A A . 4 PRO HG3 1 1
7 9599 1 1 4 PRO N N 26.204 16.187 1.205 1.00 . A A . 4 PRO N 1 1
7 9600 1 1 4 PRO O O 27.750 13.495 3.116 1.00 . A A . 4 PRO O 1 1
7 9601 1 1 5 GLU C C 24.956 13.125 4.785 1.00 . A A . 5 GLU C 1 1
7 9602 1 1 5 GLU CA C 25.818 14.379 4.909 1.00 . A A . 5 GLU CA 1 1
7 9603 1 1 5 GLU CB C 25.111 15.400 5.801 1.00 . A A . 5 GLU CB 1 1
7 9604 1 1 5 GLU CD C 27.324 16.545 6.192 1.00 . A A . 5 GLU CD 1 1
7 9605 1 1 5 GLU CG C 25.846 16.723 5.922 1.00 . A A . 5 GLU CG 1 1
7 9606 1 1 5 GLU H H 25.571 15.713 3.284 1.00 . A A . 5 GLU H 1 1
7 9607 1 1 5 GLU HA H 26.763 14.112 5.358 1.00 . A A . 5 GLU HA 1 1
7 9608 1 1 5 GLU HB2 H 24.127 15.593 5.398 1.00 . A A . 5 GLU HB2 1 1
7 9609 1 1 5 GLU HB3 H 25.005 14.981 6.792 1.00 . A A . 5 GLU HB3 1 1
7 9610 1 1 5 GLU HG2 H 25.730 17.271 5.001 1.00 . A A . 5 GLU HG2 1 1
7 9611 1 1 5 GLU HG3 H 25.411 17.288 6.733 1.00 . A A . 5 GLU HG3 1 1
7 9612 1 1 5 GLU N N 26.092 14.945 3.593 1.00 . A A . 5 GLU N 1 1
7 9613 1 1 5 GLU O O 24.931 12.287 5.684 1.00 . A A . 5 GLU O 1 1
7 9614 1 1 5 GLU OE1 O 27.690 15.661 6.991 1.00 . A A . 5 GLU OE1 1 1
7 9615 1 1 5 GLU OE2 O 28.129 17.292 5.599 1.00 . A A . 5 GLU OE2 1 1
7 9616 1 1 6 ALA C C 24.217 10.663 2.985 1.00 . A A . 6 ALA C 1 1
7 9617 1 1 6 ALA CA C 23.393 11.868 3.416 1.00 . A A . 6 ALA CA 1 1
7 9618 1 1 6 ALA CB C 22.358 12.217 2.357 1.00 . A A . 6 ALA CB 1 1
7 9619 1 1 6 ALA H H 24.333 13.707 2.979 1.00 . A A . 6 ALA H 1 1
7 9620 1 1 6 ALA HA H 22.873 11.633 4.332 1.00 . A A . 6 ALA HA 1 1
7 9621 1 1 6 ALA HB1 H 22.859 12.483 1.436 1.00 . A A . 6 ALA HB1 1 1
7 9622 1 1 6 ALA HB2 H 21.761 13.051 2.695 1.00 . A A . 6 ALA HB2 1 1
7 9623 1 1 6 ALA HB3 H 21.719 11.365 2.184 1.00 . A A . 6 ALA HB3 1 1
7 9624 1 1 6 ALA N N 24.257 13.010 3.666 1.00 . A A . 6 ALA N 1 1
7 9625 1 1 6 ALA O O 25.114 10.783 2.148 1.00 . A A . 6 ALA O 1 1
7 9626 1 1 7 ASP C C 24.261 7.819 1.841 1.00 . A A . 7 ASP C 1 1
7 9627 1 1 7 ASP CA C 24.644 8.284 3.244 1.00 . A A . 7 ASP CA 1 1
7 9628 1 1 7 ASP CB C 24.344 7.186 4.269 1.00 . A A . 7 ASP CB 1 1
7 9629 1 1 7 ASP CG C 25.160 5.929 4.030 1.00 . A A . 7 ASP CG 1 1
7 9630 1 1 7 ASP H H 23.218 9.484 4.250 1.00 . A A . 7 ASP H 1 1
7 9631 1 1 7 ASP HA H 25.700 8.503 3.264 1.00 . A A . 7 ASP HA 1 1
7 9632 1 1 7 ASP HB2 H 24.569 7.555 5.259 1.00 . A A . 7 ASP HB2 1 1
7 9633 1 1 7 ASP HB3 H 23.297 6.929 4.217 1.00 . A A . 7 ASP HB3 1 1
7 9634 1 1 7 ASP N N 23.928 9.511 3.576 1.00 . A A . 7 ASP N 1 1
7 9635 1 1 7 ASP O O 23.075 7.643 1.539 1.00 . A A . 7 ASP O 1 1
7 9636 1 1 7 ASP OD1 O 24.773 5.117 3.165 1.00 . A A . 7 ASP OD1 1 1
7 9637 1 1 7 ASP OD2 O 26.193 5.752 4.705 1.00 . A A . 7 ASP OD2 1 1
7 9638 1 1 8 PRO C C 24.361 5.846 -0.579 1.00 . A A . 8 PRO C 1 1
7 9639 1 1 8 PRO CA C 25.061 7.193 -0.427 1.00 . A A . 8 PRO CA 1 1
7 9640 1 1 8 PRO CB C 26.488 7.106 -0.993 1.00 . A A . 8 PRO CB 1 1
7 9641 1 1 8 PRO CD C 26.703 7.758 1.277 1.00 . A A . 8 PRO CD 1 1
7 9642 1 1 8 PRO CG C 27.359 6.947 0.202 1.00 . A A . 8 PRO CG 1 1
7 9643 1 1 8 PRO HA H 24.508 7.940 -0.973 1.00 . A A . 8 PRO HA 1 1
7 9644 1 1 8 PRO HB2 H 26.566 6.253 -1.651 1.00 . A A . 8 PRO HB2 1 1
7 9645 1 1 8 PRO HB3 H 26.722 8.012 -1.536 1.00 . A A . 8 PRO HB3 1 1
7 9646 1 1 8 PRO HD2 H 26.937 7.355 2.250 1.00 . A A . 8 PRO HD2 1 1
7 9647 1 1 8 PRO HD3 H 27.002 8.794 1.210 1.00 . A A . 8 PRO HD3 1 1
7 9648 1 1 8 PRO HG2 H 27.405 5.903 0.488 1.00 . A A . 8 PRO HG2 1 1
7 9649 1 1 8 PRO HG3 H 28.346 7.327 -0.006 1.00 . A A . 8 PRO HG3 1 1
7 9650 1 1 8 PRO N N 25.269 7.607 0.972 1.00 . A A . 8 PRO N 1 1
7 9651 1 1 8 PRO O O 23.772 5.573 -1.616 1.00 . A A . 8 PRO O 1 1
7 9652 1 1 9 ARG C C 22.386 3.738 0.962 1.00 . A A . 9 ARG C 1 1
7 9653 1 1 9 ARG CA C 23.793 3.692 0.383 1.00 . A A . 9 ARG CA 1 1
7 9654 1 1 9 ARG CB C 24.641 2.665 1.135 1.00 . A A . 9 ARG CB 1 1
7 9655 1 1 9 ARG CD C 27.030 2.115 1.669 1.00 . A A . 9 ARG CD 1 1
7 9656 1 1 9 ARG CG C 26.048 2.519 0.583 1.00 . A A . 9 ARG CG 1 1
7 9657 1 1 9 ARG CZ C 28.320 3.379 3.355 1.00 . A A . 9 ARG CZ 1 1
7 9658 1 1 9 ARG H H 24.886 5.278 1.272 1.00 . A A . 9 ARG H 1 1
7 9659 1 1 9 ARG HA H 23.731 3.402 -0.655 1.00 . A A . 9 ARG HA 1 1
7 9660 1 1 9 ARG HB2 H 24.711 2.963 2.171 1.00 . A A . 9 ARG HB2 1 1
7 9661 1 1 9 ARG HB3 H 24.153 1.702 1.080 1.00 . A A . 9 ARG HB3 1 1
7 9662 1 1 9 ARG HD2 H 26.671 1.214 2.149 1.00 . A A . 9 ARG HD2 1 1
7 9663 1 1 9 ARG HD3 H 27.991 1.920 1.213 1.00 . A A . 9 ARG HD3 1 1
7 9664 1 1 9 ARG HE H 26.402 3.722 2.881 1.00 . A A . 9 ARG HE 1 1
7 9665 1 1 9 ARG HG2 H 26.049 1.762 -0.187 1.00 . A A . 9 ARG HG2 1 1
7 9666 1 1 9 ARG HG3 H 26.357 3.467 0.162 1.00 . A A . 9 ARG HG3 1 1
7 9667 1 1 9 ARG HH11 H 29.380 1.919 2.426 1.00 . A A . 9 ARG HH11 1 1
7 9668 1 1 9 ARG HH12 H 30.245 2.818 3.632 1.00 . A A . 9 ARG HH12 1 1
7 9669 1 1 9 ARG HH21 H 27.550 4.912 4.448 1.00 . A A . 9 ARG HH21 1 1
7 9670 1 1 9 ARG HH22 H 29.220 4.515 4.774 1.00 . A A . 9 ARG HH22 1 1
7 9671 1 1 9 ARG N N 24.423 5.005 0.445 1.00 . A A . 9 ARG N 1 1
7 9672 1 1 9 ARG NE N 27.189 3.158 2.685 1.00 . A A . 9 ARG NE 1 1
7 9673 1 1 9 ARG NH1 N 29.401 2.645 3.117 1.00 . A A . 9 ARG NH1 1 1
7 9674 1 1 9 ARG NH2 N 28.369 4.343 4.264 1.00 . A A . 9 ARG NH2 1 1
7 9675 1 1 9 ARG O O 21.462 3.131 0.418 1.00 . A A . 9 ARG O 1 1
7 9676 1 1 10 LEU C C 19.888 5.215 1.775 1.00 . A A . 10 LEU C 1 1
7 9677 1 1 10 LEU CA C 20.921 4.590 2.710 1.00 . A A . 10 LEU CA 1 1
7 9678 1 1 10 LEU CB C 21.034 5.415 3.994 1.00 . A A . 10 LEU CB 1 1
7 9679 1 1 10 LEU CD1 C 19.362 4.077 5.319 1.00 . A A . 10 LEU CD1 1 1
7 9680 1 1 10 LEU CD2 C 19.966 6.392 6.046 1.00 . A A . 10 LEU CD2 1 1
7 9681 1 1 10 LEU CG C 19.762 5.469 4.852 1.00 . A A . 10 LEU CG 1 1
7 9682 1 1 10 LEU H H 23.001 4.931 2.450 1.00 . A A . 10 LEU H 1 1
7 9683 1 1 10 LEU HA H 20.592 3.593 2.967 1.00 . A A . 10 LEU HA 1 1
7 9684 1 1 10 LEU HB2 H 21.830 5.003 4.595 1.00 . A A . 10 LEU HB2 1 1
7 9685 1 1 10 LEU HB3 H 21.298 6.428 3.723 1.00 . A A . 10 LEU HB3 1 1
7 9686 1 1 10 LEU HD11 H 18.478 4.146 5.938 1.00 . A A . 10 LEU HD11 1 1
7 9687 1 1 10 LEU HD12 H 20.168 3.645 5.894 1.00 . A A . 10 LEU HD12 1 1
7 9688 1 1 10 LEU HD13 H 19.153 3.454 4.464 1.00 . A A . 10 LEU HD13 1 1
7 9689 1 1 10 LEU HD21 H 20.763 6.007 6.667 1.00 . A A . 10 LEU HD21 1 1
7 9690 1 1 10 LEU HD22 H 19.055 6.442 6.624 1.00 . A A . 10 LEU HD22 1 1
7 9691 1 1 10 LEU HD23 H 20.228 7.379 5.699 1.00 . A A . 10 LEU HD23 1 1
7 9692 1 1 10 LEU HG H 18.950 5.867 4.258 1.00 . A A . 10 LEU HG 1 1
7 9693 1 1 10 LEU N N 22.222 4.469 2.060 1.00 . A A . 10 LEU N 1 1
7 9694 1 1 10 LEU O O 18.746 4.766 1.715 1.00 . A A . 10 LEU O 1 1
7 9695 1 1 11 ILE C C 19.048 6.016 -1.091 1.00 . A A . 11 ILE C 1 1
7 9696 1 1 11 ILE CA C 19.379 6.905 0.115 1.00 . A A . 11 ILE CA 1 1
7 9697 1 1 11 ILE CB C 19.966 8.252 -0.366 1.00 . A A . 11 ILE CB 1 1
7 9698 1 1 11 ILE CD1 C 19.353 10.479 -1.437 1.00 . A A . 11 ILE CD1 1 1
7 9699 1 1 11 ILE CG1 C 18.911 9.068 -1.117 1.00 . A A . 11 ILE CG1 1 1
7 9700 1 1 11 ILE CG2 C 21.197 8.027 -1.236 1.00 . A A . 11 ILE CG2 1 1
7 9701 1 1 11 ILE H H 21.216 6.561 1.117 1.00 . A A . 11 ILE H 1 1
7 9702 1 1 11 ILE HA H 18.464 7.112 0.651 1.00 . A A . 11 ILE HA 1 1
7 9703 1 1 11 ILE HB H 20.280 8.805 0.507 1.00 . A A . 11 ILE HB 1 1
7 9704 1 1 11 ILE HD11 H 19.552 11.012 -0.519 1.00 . A A . 11 ILE HD11 1 1
7 9705 1 1 11 ILE HD12 H 18.575 10.986 -1.986 1.00 . A A . 11 ILE HD12 1 1
7 9706 1 1 11 ILE HD13 H 20.251 10.445 -2.036 1.00 . A A . 11 ILE HD13 1 1
7 9707 1 1 11 ILE HG12 H 18.681 8.577 -2.051 1.00 . A A . 11 ILE HG12 1 1
7 9708 1 1 11 ILE HG13 H 18.016 9.126 -0.514 1.00 . A A . 11 ILE HG13 1 1
7 9709 1 1 11 ILE HG21 H 21.570 8.978 -1.586 1.00 . A A . 11 ILE HG21 1 1
7 9710 1 1 11 ILE HG22 H 20.930 7.413 -2.083 1.00 . A A . 11 ILE HG22 1 1
7 9711 1 1 11 ILE HG23 H 21.963 7.530 -0.658 1.00 . A A . 11 ILE HG23 1 1
7 9712 1 1 11 ILE N N 20.289 6.237 1.035 1.00 . A A . 11 ILE N 1 1
7 9713 1 1 11 ILE O O 17.988 6.151 -1.710 1.00 . A A . 11 ILE O 1 1
7 9714 1 1 12 GLU C C 18.605 3.190 -2.274 1.00 . A A . 12 GLU C 1 1
7 9715 1 1 12 GLU CA C 19.753 4.162 -2.515 1.00 . A A . 12 GLU CA 1 1
7 9716 1 1 12 GLU CB C 21.040 3.393 -2.806 1.00 . A A . 12 GLU CB 1 1
7 9717 1 1 12 GLU CD C 21.817 4.387 -4.999 1.00 . A A . 12 GLU CD 1 1
7 9718 1 1 12 GLU CG C 22.089 4.225 -3.519 1.00 . A A . 12 GLU CG 1 1
7 9719 1 1 12 GLU H H 20.737 4.981 -0.831 1.00 . A A . 12 GLU H 1 1
7 9720 1 1 12 GLU HA H 19.510 4.762 -3.377 1.00 . A A . 12 GLU HA 1 1
7 9721 1 1 12 GLU HB2 H 21.461 3.048 -1.873 1.00 . A A . 12 GLU HB2 1 1
7 9722 1 1 12 GLU HB3 H 20.807 2.539 -3.425 1.00 . A A . 12 GLU HB3 1 1
7 9723 1 1 12 GLU HG2 H 22.115 5.207 -3.070 1.00 . A A . 12 GLU HG2 1 1
7 9724 1 1 12 GLU HG3 H 23.050 3.750 -3.395 1.00 . A A . 12 GLU HG3 1 1
7 9725 1 1 12 GLU N N 19.935 5.071 -1.388 1.00 . A A . 12 GLU N 1 1
7 9726 1 1 12 GLU O O 18.180 2.493 -3.192 1.00 . A A . 12 GLU O 1 1
7 9727 1 1 12 GLU OE1 O 20.835 5.063 -5.364 1.00 . A A . 12 GLU OE1 1 1
7 9728 1 1 12 GLU OE2 O 22.598 3.836 -5.806 1.00 . A A . 12 GLU OE2 1 1
7 9729 1 1 13 SER C C 15.802 2.529 -1.603 1.00 . A A . 13 SER C 1 1
7 9730 1 1 13 SER CA C 17.007 2.240 -0.707 1.00 . A A . 13 SER CA 1 1
7 9731 1 1 13 SER CB C 16.624 2.399 0.763 1.00 . A A . 13 SER CB 1 1
7 9732 1 1 13 SER H H 18.509 3.687 -0.337 1.00 . A A . 13 SER H 1 1
7 9733 1 1 13 SER HA H 17.332 1.227 -0.880 1.00 . A A . 13 SER HA 1 1
7 9734 1 1 13 SER HB2 H 16.166 3.366 0.915 1.00 . A A . 13 SER HB2 1 1
7 9735 1 1 13 SER HB3 H 15.928 1.622 1.040 1.00 . A A . 13 SER HB3 1 1
7 9736 1 1 13 SER HG H 18.085 3.187 1.817 1.00 . A A . 13 SER HG 1 1
7 9737 1 1 13 SER N N 18.115 3.127 -1.039 1.00 . A A . 13 SER N 1 1
7 9738 1 1 13 SER O O 15.067 1.618 -1.986 1.00 . A A . 13 SER O 1 1
7 9739 1 1 13 SER OG O 17.772 2.300 1.590 1.00 . A A . 13 SER OG 1 1
7 9740 1 1 14 LEU C C 14.804 3.719 -4.249 1.00 . A A . 14 LEU C 1 1
7 9741 1 1 14 LEU CA C 14.535 4.206 -2.828 1.00 . A A . 14 LEU CA 1 1
7 9742 1 1 14 LEU CB C 14.371 5.732 -2.815 1.00 . A A . 14 LEU CB 1 1
7 9743 1 1 14 LEU CD1 C 14.700 6.417 -0.414 1.00 . A A . 14 LEU CD1 1 1
7 9744 1 1 14 LEU CD2 C 13.094 7.673 -1.864 1.00 . A A . 14 LEU CD2 1 1
7 9745 1 1 14 LEU CG C 13.705 6.312 -1.562 1.00 . A A . 14 LEU CG 1 1
7 9746 1 1 14 LEU H H 16.265 4.476 -1.639 1.00 . A A . 14 LEU H 1 1
7 9747 1 1 14 LEU HA H 13.629 3.746 -2.462 1.00 . A A . 14 LEU HA 1 1
7 9748 1 1 14 LEU HB2 H 15.351 6.177 -2.915 1.00 . A A . 14 LEU HB2 1 1
7 9749 1 1 14 LEU HB3 H 13.779 6.012 -3.671 1.00 . A A . 14 LEU HB3 1 1
7 9750 1 1 14 LEU HD11 H 14.198 6.797 0.464 1.00 . A A . 14 LEU HD11 1 1
7 9751 1 1 14 LEU HD12 H 15.497 7.089 -0.690 1.00 . A A . 14 LEU HD12 1 1
7 9752 1 1 14 LEU HD13 H 15.106 5.439 -0.202 1.00 . A A . 14 LEU HD13 1 1
7 9753 1 1 14 LEU HD21 H 13.871 8.352 -2.187 1.00 . A A . 14 LEU HD21 1 1
7 9754 1 1 14 LEU HD22 H 12.623 8.063 -0.974 1.00 . A A . 14 LEU HD22 1 1
7 9755 1 1 14 LEU HD23 H 12.356 7.572 -2.645 1.00 . A A . 14 LEU HD23 1 1
7 9756 1 1 14 LEU HG H 12.908 5.652 -1.251 1.00 . A A . 14 LEU HG 1 1
7 9757 1 1 14 LEU N N 15.632 3.798 -1.959 1.00 . A A . 14 LEU N 1 1
7 9758 1 1 14 LEU O O 13.922 3.168 -4.907 1.00 . A A . 14 LEU O 1 1
7 9759 1 1 15 SER C C 16.361 1.967 -6.159 1.00 . A A . 15 SER C 1 1
7 9760 1 1 15 SER CA C 16.458 3.487 -6.027 1.00 . A A . 15 SER CA 1 1
7 9761 1 1 15 SER CB C 17.892 3.950 -6.282 1.00 . A A . 15 SER CB 1 1
7 9762 1 1 15 SER H H 16.696 4.360 -4.121 1.00 . A A . 15 SER H 1 1
7 9763 1 1 15 SER HA H 15.801 3.946 -6.748 1.00 . A A . 15 SER HA 1 1
7 9764 1 1 15 SER HB2 H 18.577 3.150 -6.042 1.00 . A A . 15 SER HB2 1 1
7 9765 1 1 15 SER HB3 H 18.002 4.218 -7.322 1.00 . A A . 15 SER HB3 1 1
7 9766 1 1 15 SER HG H 19.174 5.143 -5.377 1.00 . A A . 15 SER HG 1 1
7 9767 1 1 15 SER N N 16.041 3.911 -4.698 1.00 . A A . 15 SER N 1 1
7 9768 1 1 15 SER O O 15.987 1.442 -7.212 1.00 . A A . 15 SER O 1 1
7 9769 1 1 15 SER OG O 18.206 5.083 -5.481 1.00 . A A . 15 SER OG 1 1
7 9770 1 1 16 GLN C C 15.221 -0.667 -5.253 1.00 . A A . 16 GLN C 1 1
7 9771 1 1 16 GLN CA C 16.648 -0.183 -5.045 1.00 . A A . 16 GLN CA 1 1
7 9772 1 1 16 GLN CB C 17.200 -0.710 -3.718 1.00 . A A . 16 GLN CB 1 1
7 9773 1 1 16 GLN CD C 18.423 -2.627 -4.821 1.00 . A A . 16 GLN CD 1 1
7 9774 1 1 16 GLN CG C 17.469 -2.208 -3.718 1.00 . A A . 16 GLN CG 1 1
7 9775 1 1 16 GLN H H 17.006 1.755 -4.278 1.00 . A A . 16 GLN H 1 1
7 9776 1 1 16 GLN HA H 17.262 -0.550 -5.853 1.00 . A A . 16 GLN HA 1 1
7 9777 1 1 16 GLN HB2 H 18.127 -0.201 -3.502 1.00 . A A . 16 GLN HB2 1 1
7 9778 1 1 16 GLN HB3 H 16.489 -0.493 -2.934 1.00 . A A . 16 GLN HB3 1 1
7 9779 1 1 16 GLN HE21 H 16.896 -3.052 -6.022 1.00 . A A . 16 GLN HE21 1 1
7 9780 1 1 16 GLN HE22 H 18.471 -3.324 -6.681 1.00 . A A . 16 GLN HE22 1 1
7 9781 1 1 16 GLN HG2 H 17.902 -2.482 -2.766 1.00 . A A . 16 GLN HG2 1 1
7 9782 1 1 16 GLN HG3 H 16.533 -2.730 -3.850 1.00 . A A . 16 GLN HG3 1 1
7 9783 1 1 16 GLN N N 16.697 1.271 -5.077 1.00 . A A . 16 GLN N 1 1
7 9784 1 1 16 GLN NE2 N 17.874 -3.040 -5.956 1.00 . A A . 16 GLN NE2 1 1
7 9785 1 1 16 GLN O O 14.982 -1.599 -6.027 1.00 . A A . 16 GLN O 1 1
7 9786 1 1 16 GLN OE1 O 19.642 -2.580 -4.657 1.00 . A A . 16 GLN OE1 1 1
7 9787 1 1 17 MET C C 12.397 -0.130 -6.126 1.00 . A A . 17 MET C 1 1
7 9788 1 1 17 MET CA C 12.865 -0.381 -4.699 1.00 . A A . 17 MET CA 1 1
7 9789 1 1 17 MET CB C 12.004 0.417 -3.715 1.00 . A A . 17 MET CB 1 1
7 9790 1 1 17 MET CE C 10.461 -2.055 -2.215 1.00 . A A . 17 MET CE 1 1
7 9791 1 1 17 MET CG C 12.256 0.071 -2.255 1.00 . A A . 17 MET CG 1 1
7 9792 1 1 17 MET H H 14.532 0.706 -3.972 1.00 . A A . 17 MET H 1 1
7 9793 1 1 17 MET HA H 12.769 -1.435 -4.481 1.00 . A A . 17 MET HA 1 1
7 9794 1 1 17 MET HB2 H 12.202 1.470 -3.852 1.00 . A A . 17 MET HB2 1 1
7 9795 1 1 17 MET HB3 H 10.965 0.227 -3.931 1.00 . A A . 17 MET HB3 1 1
7 9796 1 1 17 MET HE1 H 9.863 -1.465 -1.539 1.00 . A A . 17 MET HE1 1 1
7 9797 1 1 17 MET HE2 H 10.275 -3.102 -2.038 1.00 . A A . 17 MET HE2 1 1
7 9798 1 1 17 MET HE3 H 10.199 -1.809 -3.236 1.00 . A A . 17 MET HE3 1 1
7 9799 1 1 17 MET HG2 H 13.231 0.441 -1.973 1.00 . A A . 17 MET HG2 1 1
7 9800 1 1 17 MET HG3 H 11.502 0.554 -1.649 1.00 . A A . 17 MET HG3 1 1
7 9801 1 1 17 MET N N 14.274 -0.024 -4.574 1.00 . A A . 17 MET N 1 1
7 9802 1 1 17 MET O O 11.680 -0.944 -6.709 1.00 . A A . 17 MET O 1 1
7 9803 1 1 17 MET SD S 12.198 -1.706 -1.943 1.00 . A A . 17 MET SD 1 1
7 9804 1 1 18 LEU C C 13.005 0.306 -9.030 1.00 . A A . 18 LEU C 1 1
7 9805 1 1 18 LEU CA C 12.478 1.355 -8.053 1.00 . A A . 18 LEU CA 1 1
7 9806 1 1 18 LEU CB C 13.050 2.731 -8.399 1.00 . A A . 18 LEU CB 1 1
7 9807 1 1 18 LEU CD1 C 11.344 3.572 -10.042 1.00 . A A . 18 LEU CD1 1 1
7 9808 1 1 18 LEU CD2 C 13.709 4.372 -10.175 1.00 . A A . 18 LEU CD2 1 1
7 9809 1 1 18 LEU CG C 12.804 3.198 -9.837 1.00 . A A . 18 LEU CG 1 1
7 9810 1 1 18 LEU H H 13.396 1.603 -6.163 1.00 . A A . 18 LEU H 1 1
7 9811 1 1 18 LEU HA H 11.402 1.391 -8.122 1.00 . A A . 18 LEU HA 1 1
7 9812 1 1 18 LEU HB2 H 12.616 3.455 -7.725 1.00 . A A . 18 LEU HB2 1 1
7 9813 1 1 18 LEU HB3 H 14.117 2.704 -8.231 1.00 . A A . 18 LEU HB3 1 1
7 9814 1 1 18 LEU HD11 H 11.081 4.380 -9.376 1.00 . A A . 18 LEU HD11 1 1
7 9815 1 1 18 LEU HD12 H 10.720 2.716 -9.834 1.00 . A A . 18 LEU HD12 1 1
7 9816 1 1 18 LEU HD13 H 11.195 3.887 -11.065 1.00 . A A . 18 LEU HD13 1 1
7 9817 1 1 18 LEU HD21 H 14.740 4.076 -10.066 1.00 . A A . 18 LEU HD21 1 1
7 9818 1 1 18 LEU HD22 H 13.496 5.194 -9.508 1.00 . A A . 18 LEU HD22 1 1
7 9819 1 1 18 LEU HD23 H 13.530 4.679 -11.196 1.00 . A A . 18 LEU HD23 1 1
7 9820 1 1 18 LEU HG H 13.038 2.390 -10.513 1.00 . A A . 18 LEU HG 1 1
7 9821 1 1 18 LEU N N 12.830 0.994 -6.687 1.00 . A A . 18 LEU N 1 1
7 9822 1 1 18 LEU O O 12.321 -0.076 -9.981 1.00 . A A . 18 LEU O 1 1
7 9823 1 1 19 SER C C 14.213 -2.556 -9.386 1.00 . A A . 19 SER C 1 1
7 9824 1 1 19 SER CA C 14.844 -1.185 -9.611 1.00 . A A . 19 SER CA 1 1
7 9825 1 1 19 SER CB C 16.345 -1.237 -9.326 1.00 . A A . 19 SER CB 1 1
7 9826 1 1 19 SER H H 14.703 0.168 -7.989 1.00 . A A . 19 SER H 1 1
7 9827 1 1 19 SER HA H 14.692 -0.898 -10.641 1.00 . A A . 19 SER HA 1 1
7 9828 1 1 19 SER HB2 H 16.508 -1.650 -8.341 1.00 . A A . 19 SER HB2 1 1
7 9829 1 1 19 SER HB3 H 16.832 -1.855 -10.064 1.00 . A A . 19 SER HB3 1 1
7 9830 1 1 19 SER HG H 16.574 0.584 -8.628 1.00 . A A . 19 SER HG 1 1
7 9831 1 1 19 SER N N 14.215 -0.174 -8.768 1.00 . A A . 19 SER N 1 1
7 9832 1 1 19 SER O O 14.364 -3.463 -10.203 1.00 . A A . 19 SER O 1 1
7 9833 1 1 19 SER OG O 16.907 0.064 -9.373 1.00 . A A . 19 SER OG 1 1
7 9834 1 1 20 MET C C 11.483 -4.037 -8.627 1.00 . A A . 20 MET C 1 1
7 9835 1 1 20 MET CA C 12.848 -3.958 -7.945 1.00 . A A . 20 MET CA 1 1
7 9836 1 1 20 MET CB C 12.698 -4.097 -6.428 1.00 . A A . 20 MET CB 1 1
7 9837 1 1 20 MET CE C 14.033 -5.558 -3.786 1.00 . A A . 20 MET CE 1 1
7 9838 1 1 20 MET CG C 12.331 -5.502 -5.978 1.00 . A A . 20 MET CG 1 1
7 9839 1 1 20 MET H H 13.415 -1.941 -7.658 1.00 . A A . 20 MET H 1 1
7 9840 1 1 20 MET HA H 13.470 -4.761 -8.314 1.00 . A A . 20 MET HA 1 1
7 9841 1 1 20 MET HB2 H 13.632 -3.823 -5.961 1.00 . A A . 20 MET HB2 1 1
7 9842 1 1 20 MET HB3 H 11.927 -3.421 -6.091 1.00 . A A . 20 MET HB3 1 1
7 9843 1 1 20 MET HE1 H 14.413 -4.603 -4.114 1.00 . A A . 20 MET HE1 1 1
7 9844 1 1 20 MET HE2 H 14.570 -6.352 -4.286 1.00 . A A . 20 MET HE2 1 1
7 9845 1 1 20 MET HE3 H 14.163 -5.652 -2.719 1.00 . A A . 20 MET HE3 1 1
7 9846 1 1 20 MET HG2 H 11.355 -5.746 -6.372 1.00 . A A . 20 MET HG2 1 1
7 9847 1 1 20 MET HG3 H 13.059 -6.192 -6.377 1.00 . A A . 20 MET HG3 1 1
7 9848 1 1 20 MET N N 13.502 -2.700 -8.275 1.00 . A A . 20 MET N 1 1
7 9849 1 1 20 MET O O 10.830 -5.081 -8.622 1.00 . A A . 20 MET O 1 1
7 9850 1 1 20 MET SD S 12.290 -5.677 -4.184 1.00 . A A . 20 MET SD 1 1
7 9851 1 1 21 GLY C C 8.719 -2.201 -9.095 1.00 . A A . 21 GLY C 1 1
7 9852 1 1 21 GLY CA C 9.792 -2.891 -9.904 1.00 . A A . 21 GLY CA 1 1
7 9853 1 1 21 GLY H H 11.637 -2.128 -9.197 1.00 . A A . 21 GLY H 1 1
7 9854 1 1 21 GLY HA2 H 9.910 -2.365 -10.839 1.00 . A A . 21 GLY HA2 1 1
7 9855 1 1 21 GLY HA3 H 9.479 -3.905 -10.110 1.00 . A A . 21 GLY HA3 1 1
7 9856 1 1 21 GLY N N 11.069 -2.929 -9.220 1.00 . A A . 21 GLY N 1 1
7 9857 1 1 21 GLY O O 7.536 -2.277 -9.425 1.00 . A A . 21 GLY O 1 1
7 9858 1 1 22 PHE C C 8.131 0.640 -7.572 1.00 . A A . 22 PHE C 1 1
7 9859 1 1 22 PHE CA C 8.169 -0.831 -7.186 1.00 . A A . 22 PHE CA 1 1
7 9860 1 1 22 PHE CB C 8.540 -0.986 -5.712 1.00 . A A . 22 PHE CB 1 1
7 9861 1 1 22 PHE CD1 C 6.448 -0.034 -4.698 1.00 . A A . 22 PHE CD1 1 1
7 9862 1 1 22 PHE CD2 C 7.141 -2.213 -4.027 1.00 . A A . 22 PHE CD2 1 1
7 9863 1 1 22 PHE CE1 C 5.357 -0.119 -3.855 1.00 . A A . 22 PHE CE1 1 1
7 9864 1 1 22 PHE CE2 C 6.052 -2.305 -3.182 1.00 . A A . 22 PHE CE2 1 1
7 9865 1 1 22 PHE CG C 7.353 -1.079 -4.794 1.00 . A A . 22 PHE CG 1 1
7 9866 1 1 22 PHE CZ C 5.159 -1.256 -3.095 1.00 . A A . 22 PHE CZ 1 1
7 9867 1 1 22 PHE H H 10.073 -1.517 -7.795 1.00 . A A . 22 PHE H 1 1
7 9868 1 1 22 PHE HA H 7.193 -1.263 -7.353 1.00 . A A . 22 PHE HA 1 1
7 9869 1 1 22 PHE HB2 H 9.122 -1.886 -5.589 1.00 . A A . 22 PHE HB2 1 1
7 9870 1 1 22 PHE HB3 H 9.133 -0.137 -5.407 1.00 . A A . 22 PHE HB3 1 1
7 9871 1 1 22 PHE HD1 H 6.601 0.854 -5.291 1.00 . A A . 22 PHE HD1 1 1
7 9872 1 1 22 PHE HD2 H 7.841 -3.032 -4.090 1.00 . A A . 22 PHE HD2 1 1
7 9873 1 1 22 PHE HE1 H 4.659 0.702 -3.789 1.00 . A A . 22 PHE HE1 1 1
7 9874 1 1 22 PHE HE2 H 5.898 -3.197 -2.589 1.00 . A A . 22 PHE HE2 1 1
7 9875 1 1 22 PHE HZ H 4.307 -1.324 -2.438 1.00 . A A . 22 PHE HZ 1 1
7 9876 1 1 22 PHE N N 9.120 -1.536 -8.027 1.00 . A A . 22 PHE N 1 1
7 9877 1 1 22 PHE O O 9.166 1.310 -7.605 1.00 . A A . 22 PHE O 1 1
7 9878 1 1 23 SER C C 5.396 3.007 -7.807 1.00 . A A . 23 SER C 1 1
7 9879 1 1 23 SER CA C 6.758 2.516 -8.272 1.00 . A A . 23 SER CA 1 1
7 9880 1 1 23 SER CB C 6.893 2.663 -9.786 1.00 . A A . 23 SER CB 1 1
7 9881 1 1 23 SER H H 6.161 0.531 -7.871 1.00 . A A . 23 SER H 1 1
7 9882 1 1 23 SER HA H 7.527 3.100 -7.789 1.00 . A A . 23 SER HA 1 1
7 9883 1 1 23 SER HB2 H 6.125 2.082 -10.274 1.00 . A A . 23 SER HB2 1 1
7 9884 1 1 23 SER HB3 H 6.788 3.702 -10.058 1.00 . A A . 23 SER HB3 1 1
7 9885 1 1 23 SER HG H 8.692 1.961 -9.451 1.00 . A A . 23 SER HG 1 1
7 9886 1 1 23 SER N N 6.944 1.127 -7.890 1.00 . A A . 23 SER N 1 1
7 9887 1 1 23 SER O O 4.421 2.258 -7.824 1.00 . A A . 23 SER O 1 1
7 9888 1 1 23 SER OG O 8.163 2.200 -10.222 1.00 . A A . 23 SER OG 1 1
7 9889 1 1 24 ASP C C 3.426 5.716 -7.938 1.00 . A A . 24 ASP C 1 1
7 9890 1 1 24 ASP CA C 4.086 4.830 -6.894 1.00 . A A . 24 ASP CA 1 1
7 9891 1 1 24 ASP CB C 4.326 5.637 -5.613 1.00 . A A . 24 ASP CB 1 1
7 9892 1 1 24 ASP CG C 5.229 6.837 -5.838 1.00 . A A . 24 ASP CG 1 1
7 9893 1 1 24 ASP H H 6.139 4.818 -7.413 1.00 . A A . 24 ASP H 1 1
7 9894 1 1 24 ASP HA H 3.419 4.012 -6.667 1.00 . A A . 24 ASP HA 1 1
7 9895 1 1 24 ASP HB2 H 3.379 5.990 -5.237 1.00 . A A . 24 ASP HB2 1 1
7 9896 1 1 24 ASP HB3 H 4.786 4.996 -4.878 1.00 . A A . 24 ASP HB3 1 1
7 9897 1 1 24 ASP N N 5.332 4.258 -7.385 1.00 . A A . 24 ASP N 1 1
7 9898 1 1 24 ASP O O 4.072 6.199 -8.871 1.00 . A A . 24 ASP O 1 1
7 9899 1 1 24 ASP OD1 O 4.725 7.896 -6.257 1.00 . A A . 24 ASP OD1 1 1
7 9900 1 1 24 ASP OD2 O 6.445 6.723 -5.592 1.00 . A A . 24 ASP OD2 1 1
7 9901 1 1 25 GLU C C 0.788 7.927 -7.865 1.00 . A A . 25 GLU C 1 1
7 9902 1 1 25 GLU CA C 1.334 6.741 -8.658 1.00 . A A . 25 GLU CA 1 1
7 9903 1 1 25 GLU CB C 0.182 5.940 -9.284 1.00 . A A . 25 GLU CB 1 1
7 9904 1 1 25 GLU CD C -0.577 4.485 -7.338 1.00 . A A . 25 GLU CD 1 1
7 9905 1 1 25 GLU CG C 0.027 4.524 -8.733 1.00 . A A . 25 GLU CG 1 1
7 9906 1 1 25 GLU H H 1.671 5.444 -7.028 1.00 . A A . 25 GLU H 1 1
7 9907 1 1 25 GLU HA H 1.984 7.108 -9.440 1.00 . A A . 25 GLU HA 1 1
7 9908 1 1 25 GLU HB2 H -0.742 6.471 -9.110 1.00 . A A . 25 GLU HB2 1 1
7 9909 1 1 25 GLU HB3 H 0.347 5.871 -10.350 1.00 . A A . 25 GLU HB3 1 1
7 9910 1 1 25 GLU HG2 H -0.614 3.965 -9.397 1.00 . A A . 25 GLU HG2 1 1
7 9911 1 1 25 GLU HG3 H 1.002 4.058 -8.700 1.00 . A A . 25 GLU HG3 1 1
7 9912 1 1 25 GLU N N 2.127 5.904 -7.772 1.00 . A A . 25 GLU N 1 1
7 9913 1 1 25 GLU O O 0.869 9.078 -8.297 1.00 . A A . 25 GLU O 1 1
7 9914 1 1 25 GLU OE1 O 0.071 4.985 -6.392 1.00 . A A . 25 GLU OE1 1 1
7 9915 1 1 25 GLU OE2 O -1.693 3.947 -7.183 1.00 . A A . 25 GLU OE2 1 1
7 9916 1 1 26 GLY C C 0.727 9.154 -4.829 1.00 . A A . 26 GLY C 1 1
7 9917 1 1 26 GLY CA C -0.301 8.660 -5.830 1.00 . A A . 26 GLY CA 1 1
7 9918 1 1 26 GLY H H 0.186 6.679 -6.417 1.00 . A A . 26 GLY H 1 1
7 9919 1 1 26 GLY HA2 H -0.625 9.491 -6.439 1.00 . A A . 26 GLY HA2 1 1
7 9920 1 1 26 GLY HA3 H -1.150 8.262 -5.297 1.00 . A A . 26 GLY HA3 1 1
7 9921 1 1 26 GLY N N 0.239 7.628 -6.694 1.00 . A A . 26 GLY N 1 1
7 9922 1 1 26 GLY O O 0.413 9.950 -3.941 1.00 . A A . 26 GLY O 1 1
7 9923 1 1 27 GLY C C 2.986 8.385 -2.745 1.00 . A A . 27 GLY C 1 1
7 9924 1 1 27 GLY CA C 3.039 9.070 -4.096 1.00 . A A . 27 GLY CA 1 1
7 9925 1 1 27 GLY H H 2.138 8.044 -5.707 1.00 . A A . 27 GLY H 1 1
7 9926 1 1 27 GLY HA2 H 3.979 8.828 -4.571 1.00 . A A . 27 GLY HA2 1 1
7 9927 1 1 27 GLY HA3 H 2.990 10.138 -3.946 1.00 . A A . 27 GLY HA3 1 1
7 9928 1 1 27 GLY N N 1.957 8.671 -4.976 1.00 . A A . 27 GLY N 1 1
7 9929 1 1 27 GLY O O 3.232 9.016 -1.722 1.00 . A A . 27 GLY O 1 1
7 9930 1 1 28 TRP C C 3.854 5.601 -1.131 1.00 . A A . 28 TRP C 1 1
7 9931 1 1 28 TRP CA C 2.570 6.363 -1.468 1.00 . A A . 28 TRP CA 1 1
7 9932 1 1 28 TRP CB C 1.366 5.418 -1.472 1.00 . A A . 28 TRP CB 1 1
7 9933 1 1 28 TRP CD1 C 1.422 4.209 -3.735 1.00 . A A . 28 TRP CD1 1 1
7 9934 1 1 28 TRP CD2 C 1.651 2.862 -1.964 1.00 . A A . 28 TRP CD2 1 1
7 9935 1 1 28 TRP CE2 C 1.688 2.075 -3.129 1.00 . A A . 28 TRP CE2 1 1
7 9936 1 1 28 TRP CE3 C 1.771 2.235 -0.722 1.00 . A A . 28 TRP CE3 1 1
7 9937 1 1 28 TRP CG C 1.483 4.225 -2.372 1.00 . A A . 28 TRP CG 1 1
7 9938 1 1 28 TRP CH2 C 1.959 0.106 -1.856 1.00 . A A . 28 TRP CH2 1 1
7 9939 1 1 28 TRP CZ2 C 1.842 0.690 -3.084 1.00 . A A . 28 TRP CZ2 1 1
7 9940 1 1 28 TRP CZ3 C 1.926 0.864 -0.682 1.00 . A A . 28 TRP CZ3 1 1
7 9941 1 1 28 TRP H H 2.466 6.637 -3.570 1.00 . A A . 28 TRP H 1 1
7 9942 1 1 28 TRP HA H 2.414 7.097 -0.693 1.00 . A A . 28 TRP HA 1 1
7 9943 1 1 28 TRP HB2 H 1.215 5.049 -0.471 1.00 . A A . 28 TRP HB2 1 1
7 9944 1 1 28 TRP HB3 H 0.490 5.973 -1.776 1.00 . A A . 28 TRP HB3 1 1
7 9945 1 1 28 TRP HD1 H 1.296 5.090 -4.348 1.00 . A A . 28 TRP HD1 1 1
7 9946 1 1 28 TRP HE1 H 1.531 2.654 -5.141 1.00 . A A . 28 TRP HE1 1 1
7 9947 1 1 28 TRP HE3 H 1.747 2.804 0.195 1.00 . A A . 28 TRP HE3 1 1
7 9948 1 1 28 TRP HH2 H 2.081 -0.964 -1.775 1.00 . A A . 28 TRP HH2 1 1
7 9949 1 1 28 TRP HZ2 H 1.870 0.087 -3.980 1.00 . A A . 28 TRP HZ2 1 1
7 9950 1 1 28 TRP HZ3 H 2.020 0.364 0.271 1.00 . A A . 28 TRP HZ3 1 1
7 9951 1 1 28 TRP N N 2.662 7.097 -2.730 1.00 . A A . 28 TRP N 1 1
7 9952 1 1 28 TRP NE1 N 1.546 2.921 -4.199 1.00 . A A . 28 TRP NE1 1 1
7 9953 1 1 28 TRP O O 4.118 5.327 0.038 1.00 . A A . 28 TRP O 1 1
7 9954 1 1 29 LEU C C 6.855 5.358 -1.043 1.00 . A A . 29 LEU C 1 1
7 9955 1 1 29 LEU CA C 5.902 4.540 -1.911 1.00 . A A . 29 LEU CA 1 1
7 9956 1 1 29 LEU CB C 6.578 4.191 -3.245 1.00 . A A . 29 LEU CB 1 1
7 9957 1 1 29 LEU CD1 C 7.904 2.227 -2.383 1.00 . A A . 29 LEU CD1 1 1
7 9958 1 1 29 LEU CD2 C 8.571 3.344 -4.516 1.00 . A A . 29 LEU CD2 1 1
7 9959 1 1 29 LEU CG C 7.968 3.548 -3.135 1.00 . A A . 29 LEU CG 1 1
7 9960 1 1 29 LEU H H 4.406 5.521 -3.052 1.00 . A A . 29 LEU H 1 1
7 9961 1 1 29 LEU HA H 5.656 3.628 -1.390 1.00 . A A . 29 LEU HA 1 1
7 9962 1 1 29 LEU HB2 H 5.931 3.514 -3.781 1.00 . A A . 29 LEU HB2 1 1
7 9963 1 1 29 LEU HB3 H 6.675 5.100 -3.822 1.00 . A A . 29 LEU HB3 1 1
7 9964 1 1 29 LEU HD11 H 7.507 2.398 -1.394 1.00 . A A . 29 LEU HD11 1 1
7 9965 1 1 29 LEU HD12 H 8.898 1.808 -2.306 1.00 . A A . 29 LEU HD12 1 1
7 9966 1 1 29 LEU HD13 H 7.264 1.540 -2.915 1.00 . A A . 29 LEU HD13 1 1
7 9967 1 1 29 LEU HD21 H 7.930 2.698 -5.099 1.00 . A A . 29 LEU HD21 1 1
7 9968 1 1 29 LEU HD22 H 9.547 2.891 -4.420 1.00 . A A . 29 LEU HD22 1 1
7 9969 1 1 29 LEU HD23 H 8.665 4.299 -5.012 1.00 . A A . 29 LEU HD23 1 1
7 9970 1 1 29 LEU HG H 8.616 4.210 -2.583 1.00 . A A . 29 LEU HG 1 1
7 9971 1 1 29 LEU N N 4.655 5.272 -2.138 1.00 . A A . 29 LEU N 1 1
7 9972 1 1 29 LEU O O 7.481 4.833 -0.120 1.00 . A A . 29 LEU O 1 1
7 9973 1 1 30 THR C C 7.283 7.750 0.856 1.00 . A A . 30 THR C 1 1
7 9974 1 1 30 THR CA C 7.802 7.551 -0.572 1.00 . A A . 30 THR CA 1 1
7 9975 1 1 30 THR CB C 7.942 8.918 -1.286 1.00 . A A . 30 THR CB 1 1
7 9976 1 1 30 THR CG2 C 6.623 9.679 -1.283 1.00 . A A . 30 THR CG2 1 1
7 9977 1 1 30 THR H H 6.397 7.015 -2.059 1.00 . A A . 30 THR H 1 1
7 9978 1 1 30 THR HA H 8.779 7.095 -0.523 1.00 . A A . 30 THR HA 1 1
7 9979 1 1 30 THR HB H 8.228 8.739 -2.313 1.00 . A A . 30 THR HB 1 1
7 9980 1 1 30 THR HG1 H 8.935 9.573 0.298 1.00 . A A . 30 THR HG1 1 1
7 9981 1 1 30 THR HG21 H 6.313 9.853 -0.264 1.00 . A A . 30 THR HG21 1 1
7 9982 1 1 30 THR HG22 H 5.872 9.092 -1.791 1.00 . A A . 30 THR HG22 1 1
7 9983 1 1 30 THR HG23 H 6.749 10.624 -1.791 1.00 . A A . 30 THR HG23 1 1
7 9984 1 1 30 THR N N 6.932 6.654 -1.323 1.00 . A A . 30 THR N 1 1
7 9985 1 1 30 THR O O 7.991 8.259 1.716 1.00 . A A . 30 THR O 1 1
7 9986 1 1 30 THR OG1 O 8.960 9.714 -0.660 1.00 . A A . 30 THR OG1 1 1
7 9987 1 1 31 ARG C C 5.653 6.170 3.215 1.00 . A A . 31 ARG C 1 1
7 9988 1 1 31 ARG CA C 5.440 7.453 2.424 1.00 . A A . 31 ARG CA 1 1
7 9989 1 1 31 ARG CB C 3.945 7.743 2.298 1.00 . A A . 31 ARG CB 1 1
7 9990 1 1 31 ARG CD C 3.748 10.209 1.803 1.00 . A A . 31 ARG CD 1 1
7 9991 1 1 31 ARG CG C 3.617 8.799 1.253 1.00 . A A . 31 ARG CG 1 1
7 9992 1 1 31 ARG CZ C 2.255 11.864 2.847 1.00 . A A . 31 ARG CZ 1 1
7 9993 1 1 31 ARG H H 5.534 6.909 0.382 1.00 . A A . 31 ARG H 1 1
7 9994 1 1 31 ARG HA H 5.921 8.270 2.938 1.00 . A A . 31 ARG HA 1 1
7 9995 1 1 31 ARG HB2 H 3.435 6.828 2.031 1.00 . A A . 31 ARG HB2 1 1
7 9996 1 1 31 ARG HB3 H 3.576 8.085 3.253 1.00 . A A . 31 ARG HB3 1 1
7 9997 1 1 31 ARG HD2 H 4.615 10.257 2.442 1.00 . A A . 31 ARG HD2 1 1
7 9998 1 1 31 ARG HD3 H 3.871 10.896 0.978 1.00 . A A . 31 ARG HD3 1 1
7 9999 1 1 31 ARG HE H 1.987 9.886 2.897 1.00 . A A . 31 ARG HE 1 1
7 10000 1 1 31 ARG HG2 H 4.297 8.686 0.421 1.00 . A A . 31 ARG HG2 1 1
7 10001 1 1 31 ARG HG3 H 2.604 8.645 0.911 1.00 . A A . 31 ARG HG3 1 1
7 10002 1 1 31 ARG HH11 H 3.857 12.665 1.898 1.00 . A A . 31 ARG HH11 1 1
7 10003 1 1 31 ARG HH12 H 2.780 13.807 2.635 1.00 . A A . 31 ARG HH12 1 1
7 10004 1 1 31 ARG HH21 H 0.571 11.369 3.858 1.00 . A A . 31 ARG HH21 1 1
7 10005 1 1 31 ARG HH22 H 0.910 13.072 3.760 1.00 . A A . 31 ARG HH22 1 1
7 10006 1 1 31 ARG N N 6.048 7.325 1.103 1.00 . A A . 31 ARG N 1 1
7 10007 1 1 31 ARG NE N 2.573 10.603 2.571 1.00 . A A . 31 ARG NE 1 1
7 10008 1 1 31 ARG NH1 N 3.027 12.857 2.425 1.00 . A A . 31 ARG NH1 1 1
7 10009 1 1 31 ARG NH2 N 1.161 12.124 3.543 1.00 . A A . 31 ARG NH2 1 1
7 10010 1 1 31 ARG O O 5.920 6.203 4.415 1.00 . A A . 31 ARG O 1 1
7 10011 1 1 32 LEU C C 7.122 3.607 3.748 1.00 . A A . 32 LEU C 1 1
7 10012 1 1 32 LEU CA C 5.726 3.729 3.145 1.00 . A A . 32 LEU CA 1 1
7 10013 1 1 32 LEU CB C 5.503 2.626 2.107 1.00 . A A . 32 LEU CB 1 1
7 10014 1 1 32 LEU CD1 C 4.148 0.958 3.405 1.00 . A A . 32 LEU CD1 1 1
7 10015 1 1 32 LEU CD2 C 5.637 0.183 1.547 1.00 . A A . 32 LEU CD2 1 1
7 10016 1 1 32 LEU CG C 5.455 1.202 2.663 1.00 . A A . 32 LEU CG 1 1
7 10017 1 1 32 LEU H H 5.321 5.084 1.571 1.00 . A A . 32 LEU H 1 1
7 10018 1 1 32 LEU HA H 4.994 3.628 3.930 1.00 . A A . 32 LEU HA 1 1
7 10019 1 1 32 LEU HB2 H 4.569 2.822 1.597 1.00 . A A . 32 LEU HB2 1 1
7 10020 1 1 32 LEU HB3 H 6.302 2.676 1.381 1.00 . A A . 32 LEU HB3 1 1
7 10021 1 1 32 LEU HD11 H 4.113 1.578 4.289 1.00 . A A . 32 LEU HD11 1 1
7 10022 1 1 32 LEU HD12 H 4.085 -0.081 3.692 1.00 . A A . 32 LEU HD12 1 1
7 10023 1 1 32 LEU HD13 H 3.317 1.202 2.761 1.00 . A A . 32 LEU HD13 1 1
7 10024 1 1 32 LEU HD21 H 5.635 -0.813 1.965 1.00 . A A . 32 LEU HD21 1 1
7 10025 1 1 32 LEU HD22 H 6.577 0.360 1.047 1.00 . A A . 32 LEU HD22 1 1
7 10026 1 1 32 LEU HD23 H 4.829 0.278 0.836 1.00 . A A . 32 LEU HD23 1 1
7 10027 1 1 32 LEU HG H 6.266 1.074 3.364 1.00 . A A . 32 LEU HG 1 1
7 10028 1 1 32 LEU N N 5.544 5.039 2.526 1.00 . A A . 32 LEU N 1 1
7 10029 1 1 32 LEU O O 7.299 3.053 4.834 1.00 . A A . 32 LEU O 1 1
7 10030 1 1 33 LEU C C 9.720 5.084 4.662 1.00 . A A . 33 LEU C 1 1
7 10031 1 1 33 LEU CA C 9.495 4.119 3.503 1.00 . A A . 33 LEU CA 1 1
7 10032 1 1 33 LEU CB C 10.441 4.458 2.353 1.00 . A A . 33 LEU CB 1 1
7 10033 1 1 33 LEU CD1 C 11.283 4.017 0.045 1.00 . A A . 33 LEU CD1 1 1
7 10034 1 1 33 LEU CD2 C 10.857 2.101 1.592 1.00 . A A . 33 LEU CD2 1 1
7 10035 1 1 33 LEU CG C 10.406 3.493 1.168 1.00 . A A . 33 LEU CG 1 1
7 10036 1 1 33 LEU H H 7.899 4.605 2.200 1.00 . A A . 33 LEU H 1 1
7 10037 1 1 33 LEU HA H 9.700 3.115 3.845 1.00 . A A . 33 LEU HA 1 1
7 10038 1 1 33 LEU HB2 H 10.192 5.447 1.992 1.00 . A A . 33 LEU HB2 1 1
7 10039 1 1 33 LEU HB3 H 11.446 4.479 2.738 1.00 . A A . 33 LEU HB3 1 1
7 10040 1 1 33 LEU HD11 H 11.278 3.316 -0.776 1.00 . A A . 33 LEU HD11 1 1
7 10041 1 1 33 LEU HD12 H 12.292 4.139 0.409 1.00 . A A . 33 LEU HD12 1 1
7 10042 1 1 33 LEU HD13 H 10.905 4.971 -0.292 1.00 . A A . 33 LEU HD13 1 1
7 10043 1 1 33 LEU HD21 H 10.216 1.737 2.380 1.00 . A A . 33 LEU HD21 1 1
7 10044 1 1 33 LEU HD22 H 11.874 2.148 1.945 1.00 . A A . 33 LEU HD22 1 1
7 10045 1 1 33 LEU HD23 H 10.803 1.430 0.745 1.00 . A A . 33 LEU HD23 1 1
7 10046 1 1 33 LEU HG H 9.392 3.420 0.797 1.00 . A A . 33 LEU HG 1 1
7 10047 1 1 33 LEU N N 8.109 4.161 3.048 1.00 . A A . 33 LEU N 1 1
7 10048 1 1 33 LEU O O 10.787 5.102 5.276 1.00 . A A . 33 LEU O 1 1
7 10049 1 1 34 GLN C C 8.154 6.312 7.278 1.00 . A A . 34 GLN C 1 1
7 10050 1 1 34 GLN CA C 8.823 6.870 6.028 1.00 . A A . 34 GLN CA 1 1
7 10051 1 1 34 GLN CB C 8.188 8.206 5.638 1.00 . A A . 34 GLN CB 1 1
7 10052 1 1 34 GLN CD C 10.311 9.449 5.053 1.00 . A A . 34 GLN CD 1 1
7 10053 1 1 34 GLN CG C 8.962 8.960 4.569 1.00 . A A . 34 GLN CG 1 1
7 10054 1 1 34 GLN H H 7.906 5.878 4.401 1.00 . A A . 34 GLN H 1 1
7 10055 1 1 34 GLN HA H 9.873 7.025 6.239 1.00 . A A . 34 GLN HA 1 1
7 10056 1 1 34 GLN HB2 H 7.190 8.026 5.271 1.00 . A A . 34 GLN HB2 1 1
7 10057 1 1 34 GLN HB3 H 8.130 8.833 6.517 1.00 . A A . 34 GLN HB3 1 1
7 10058 1 1 34 GLN HE21 H 11.157 7.743 4.498 1.00 . A A . 34 GLN HE21 1 1
7 10059 1 1 34 GLN HE22 H 12.220 8.915 5.199 1.00 . A A . 34 GLN HE22 1 1
7 10060 1 1 34 GLN HG2 H 9.116 8.307 3.725 1.00 . A A . 34 GLN HG2 1 1
7 10061 1 1 34 GLN HG3 H 8.378 9.816 4.258 1.00 . A A . 34 GLN HG3 1 1
7 10062 1 1 34 GLN N N 8.729 5.917 4.935 1.00 . A A . 34 GLN N 1 1
7 10063 1 1 34 GLN NE2 N 11.330 8.617 4.903 1.00 . A A . 34 GLN NE2 1 1
7 10064 1 1 34 GLN O O 8.715 6.365 8.372 1.00 . A A . 34 GLN O 1 1
7 10065 1 1 34 GLN OE1 O 10.439 10.562 5.555 1.00 . A A . 34 GLN OE1 1 1
7 10066 1 1 35 THR C C 6.739 3.860 8.680 1.00 . A A . 35 THR C 1 1
7 10067 1 1 35 THR CA C 6.199 5.214 8.216 1.00 . A A . 35 THR CA 1 1
7 10068 1 1 35 THR CB C 4.703 5.068 7.851 1.00 . A A . 35 THR CB 1 1
7 10069 1 1 35 THR CG2 C 4.073 6.430 7.604 1.00 . A A . 35 THR CG2 1 1
7 10070 1 1 35 THR H H 6.579 5.718 6.197 1.00 . A A . 35 THR H 1 1
7 10071 1 1 35 THR HA H 6.274 5.912 9.035 1.00 . A A . 35 THR HA 1 1
7 10072 1 1 35 THR HB H 4.191 4.596 8.679 1.00 . A A . 35 THR HB 1 1
7 10073 1 1 35 THR HG1 H 3.728 3.736 6.761 1.00 . A A . 35 THR HG1 1 1
7 10074 1 1 35 THR HG21 H 4.755 7.043 7.032 1.00 . A A . 35 THR HG21 1 1
7 10075 1 1 35 THR HG22 H 3.870 6.908 8.551 1.00 . A A . 35 THR HG22 1 1
7 10076 1 1 35 THR HG23 H 3.151 6.307 7.056 1.00 . A A . 35 THR HG23 1 1
7 10077 1 1 35 THR N N 6.962 5.759 7.103 1.00 . A A . 35 THR N 1 1
7 10078 1 1 35 THR O O 6.756 3.571 9.877 1.00 . A A . 35 THR O 1 1
7 10079 1 1 35 THR OG1 O 4.548 4.255 6.681 1.00 . A A . 35 THR OG1 1 1
7 10080 1 1 36 LYS C C 9.216 1.623 7.860 1.00 . A A . 36 LYS C 1 1
7 10081 1 1 36 LYS CA C 7.706 1.715 8.078 1.00 . A A . 36 LYS CA 1 1
7 10082 1 1 36 LYS CB C 6.974 0.645 7.265 1.00 . A A . 36 LYS CB 1 1
7 10083 1 1 36 LYS CD C 4.812 -0.569 6.849 1.00 . A A . 36 LYS CD 1 1
7 10084 1 1 36 LYS CE C 3.347 -0.687 7.243 1.00 . A A . 36 LYS CE 1 1
7 10085 1 1 36 LYS CG C 5.472 0.626 7.512 1.00 . A A . 36 LYS CG 1 1
7 10086 1 1 36 LYS H H 7.170 3.319 6.796 1.00 . A A . 36 LYS H 1 1
7 10087 1 1 36 LYS HA H 7.504 1.547 9.124 1.00 . A A . 36 LYS HA 1 1
7 10088 1 1 36 LYS HB2 H 7.147 0.826 6.214 1.00 . A A . 36 LYS HB2 1 1
7 10089 1 1 36 LYS HB3 H 7.374 -0.324 7.525 1.00 . A A . 36 LYS HB3 1 1
7 10090 1 1 36 LYS HD2 H 4.879 -0.459 5.777 1.00 . A A . 36 LYS HD2 1 1
7 10091 1 1 36 LYS HD3 H 5.331 -1.468 7.153 1.00 . A A . 36 LYS HD3 1 1
7 10092 1 1 36 LYS HE2 H 2.993 -1.670 6.970 1.00 . A A . 36 LYS HE2 1 1
7 10093 1 1 36 LYS HE3 H 3.269 -0.563 8.314 1.00 . A A . 36 LYS HE3 1 1
7 10094 1 1 36 LYS HG2 H 5.291 0.579 8.575 1.00 . A A . 36 LYS HG2 1 1
7 10095 1 1 36 LYS HG3 H 5.039 1.530 7.111 1.00 . A A . 36 LYS HG3 1 1
7 10096 1 1 36 LYS HZ1 H 2.783 0.443 5.582 1.00 . A A . 36 LYS HZ1 1 1
7 10097 1 1 36 LYS HZ2 H 2.593 1.261 7.055 1.00 . A A . 36 LYS HZ2 1 1
7 10098 1 1 36 LYS HZ3 H 1.501 0.042 6.605 1.00 . A A . 36 LYS HZ3 1 1
7 10099 1 1 36 LYS N N 7.191 3.036 7.740 1.00 . A A . 36 LYS N 1 1
7 10100 1 1 36 LYS NZ N 2.498 0.333 6.573 1.00 . A A . 36 LYS NZ 1 1
7 10101 1 1 36 LYS O O 9.777 0.526 7.794 1.00 . A A . 36 LYS O 1 1
7 10102 1 1 37 ASN C C 11.735 2.416 6.177 1.00 . A A . 37 ASN C 1 1
7 10103 1 1 37 ASN CA C 11.315 2.894 7.571 1.00 . A A . 37 ASN CA 1 1
7 10104 1 1 37 ASN CB C 12.072 2.101 8.650 1.00 . A A . 37 ASN CB 1 1
7 10105 1 1 37 ASN CG C 13.543 2.477 8.733 1.00 . A A . 37 ASN CG 1 1
7 10106 1 1 37 ASN H H 9.336 3.614 7.823 1.00 . A A . 37 ASN H 1 1
7 10107 1 1 37 ASN HA H 11.577 3.940 7.666 1.00 . A A . 37 ASN HA 1 1
7 10108 1 1 37 ASN HB2 H 11.616 2.288 9.609 1.00 . A A . 37 ASN HB2 1 1
7 10109 1 1 37 ASN HB3 H 12.003 1.046 8.424 1.00 . A A . 37 ASN HB3 1 1
7 10110 1 1 37 ASN HD21 H 14.041 0.586 9.107 1.00 . A A . 37 ASN HD21 1 1
7 10111 1 1 37 ASN HD22 H 15.349 1.718 9.041 1.00 . A A . 37 ASN HD22 1 1
7 10112 1 1 37 ASN N N 9.858 2.790 7.766 1.00 . A A . 37 ASN N 1 1
7 10113 1 1 37 ASN ND2 N 14.396 1.498 8.988 1.00 . A A . 37 ASN ND2 1 1
7 10114 1 1 37 ASN O O 10.932 1.871 5.420 1.00 . A A . 37 ASN O 1 1
7 10115 1 1 37 ASN OD1 O 13.915 3.638 8.547 1.00 . A A . 37 ASN OD1 1 1
7 10116 1 1 38 TYR C C 13.959 0.757 4.558 1.00 . A A . 38 TYR C 1 1
7 10117 1 1 38 TYR CA C 13.546 2.226 4.545 1.00 . A A . 38 TYR CA 1 1
7 10118 1 1 38 TYR CB C 14.764 3.086 4.180 1.00 . A A . 38 TYR CB 1 1
7 10119 1 1 38 TYR CD1 C 13.977 5.418 3.604 1.00 . A A . 38 TYR CD1 1 1
7 10120 1 1 38 TYR CD2 C 15.111 5.090 5.678 1.00 . A A . 38 TYR CD2 1 1
7 10121 1 1 38 TYR CE1 C 13.845 6.763 3.888 1.00 . A A . 38 TYR CE1 1 1
7 10122 1 1 38 TYR CE2 C 14.981 6.434 5.968 1.00 . A A . 38 TYR CE2 1 1
7 10123 1 1 38 TYR CG C 14.611 4.559 4.495 1.00 . A A . 38 TYR CG 1 1
7 10124 1 1 38 TYR CZ C 14.349 7.267 5.071 1.00 . A A . 38 TYR CZ 1 1
7 10125 1 1 38 TYR H H 13.601 3.063 6.488 1.00 . A A . 38 TYR H 1 1
7 10126 1 1 38 TYR HA H 12.775 2.369 3.802 1.00 . A A . 38 TYR HA 1 1
7 10127 1 1 38 TYR HB2 H 15.622 2.724 4.726 1.00 . A A . 38 TYR HB2 1 1
7 10128 1 1 38 TYR HB3 H 14.955 2.991 3.120 1.00 . A A . 38 TYR HB3 1 1
7 10129 1 1 38 TYR HD1 H 13.587 5.023 2.679 1.00 . A A . 38 TYR HD1 1 1
7 10130 1 1 38 TYR HD2 H 15.607 4.435 6.381 1.00 . A A . 38 TYR HD2 1 1
7 10131 1 1 38 TYR HE1 H 13.349 7.415 3.186 1.00 . A A . 38 TYR HE1 1 1
7 10132 1 1 38 TYR HE2 H 15.376 6.827 6.893 1.00 . A A . 38 TYR HE2 1 1
7 10133 1 1 38 TYR HH H 15.085 8.971 5.581 1.00 . A A . 38 TYR HH 1 1
7 10134 1 1 38 TYR N N 13.006 2.627 5.842 1.00 . A A . 38 TYR N 1 1
7 10135 1 1 38 TYR O O 14.924 0.368 3.895 1.00 . A A . 38 TYR O 1 1
7 10136 1 1 38 TYR OH O 14.219 8.607 5.355 1.00 . A A . 38 TYR OH 1 1
7 10137 1 1 39 ASP C C 12.943 -2.225 4.224 1.00 . A A . 39 ASP C 1 1
7 10138 1 1 39 ASP CA C 13.542 -1.473 5.404 1.00 . A A . 39 ASP CA 1 1
7 10139 1 1 39 ASP CB C 13.024 -2.055 6.720 1.00 . A A . 39 ASP CB 1 1
7 10140 1 1 39 ASP CG C 14.134 -2.275 7.725 1.00 . A A . 39 ASP CG 1 1
7 10141 1 1 39 ASP H H 12.466 0.308 5.803 1.00 . A A . 39 ASP H 1 1
7 10142 1 1 39 ASP HA H 14.617 -1.578 5.371 1.00 . A A . 39 ASP HA 1 1
7 10143 1 1 39 ASP HB2 H 12.303 -1.375 7.150 1.00 . A A . 39 ASP HB2 1 1
7 10144 1 1 39 ASP HB3 H 12.547 -3.004 6.524 1.00 . A A . 39 ASP HB3 1 1
7 10145 1 1 39 ASP N N 13.235 -0.054 5.310 1.00 . A A . 39 ASP N 1 1
7 10146 1 1 39 ASP O O 11.733 -2.449 4.165 1.00 . A A . 39 ASP O 1 1
7 10147 1 1 39 ASP OD1 O 14.748 -3.363 7.711 1.00 . A A . 39 ASP OD1 1 1
7 10148 1 1 39 ASP OD2 O 14.404 -1.358 8.529 1.00 . A A . 39 ASP OD2 1 1
7 10149 1 1 40 ILE C C 12.649 -4.619 2.443 1.00 . A A . 40 ILE C 1 1
7 10150 1 1 40 ILE CA C 13.381 -3.326 2.091 1.00 . A A . 40 ILE CA 1 1
7 10151 1 1 40 ILE CB C 14.586 -3.644 1.180 1.00 . A A . 40 ILE CB 1 1
7 10152 1 1 40 ILE CD1 C 16.635 -2.598 0.080 1.00 . A A . 40 ILE CD1 1 1
7 10153 1 1 40 ILE CG1 C 15.361 -2.362 0.863 1.00 . A A . 40 ILE CG1 1 1
7 10154 1 1 40 ILE CG2 C 14.126 -4.323 -0.105 1.00 . A A . 40 ILE CG2 1 1
7 10155 1 1 40 ILE H H 14.755 -2.415 3.417 1.00 . A A . 40 ILE H 1 1
7 10156 1 1 40 ILE HA H 12.707 -2.685 1.543 1.00 . A A . 40 ILE HA 1 1
7 10157 1 1 40 ILE HB H 15.233 -4.327 1.708 1.00 . A A . 40 ILE HB 1 1
7 10158 1 1 40 ILE HD11 H 16.389 -2.931 -0.915 1.00 . A A . 40 ILE HD11 1 1
7 10159 1 1 40 ILE HD12 H 17.225 -3.352 0.577 1.00 . A A . 40 ILE HD12 1 1
7 10160 1 1 40 ILE HD13 H 17.201 -1.679 0.024 1.00 . A A . 40 ILE HD13 1 1
7 10161 1 1 40 ILE HG12 H 14.734 -1.707 0.279 1.00 . A A . 40 ILE HG12 1 1
7 10162 1 1 40 ILE HG13 H 15.624 -1.873 1.787 1.00 . A A . 40 ILE HG13 1 1
7 10163 1 1 40 ILE HG21 H 13.611 -5.243 0.137 1.00 . A A . 40 ILE HG21 1 1
7 10164 1 1 40 ILE HG22 H 14.983 -4.543 -0.723 1.00 . A A . 40 ILE HG22 1 1
7 10165 1 1 40 ILE HG23 H 13.455 -3.666 -0.638 1.00 . A A . 40 ILE HG23 1 1
7 10166 1 1 40 ILE N N 13.802 -2.612 3.292 1.00 . A A . 40 ILE N 1 1
7 10167 1 1 40 ILE O O 11.586 -4.913 1.892 1.00 . A A . 40 ILE O 1 1
7 10168 1 1 41 GLY C C 11.205 -6.420 4.362 1.00 . A A . 41 GLY C 1 1
7 10169 1 1 41 GLY CA C 12.594 -6.622 3.792 1.00 . A A . 41 GLY CA 1 1
7 10170 1 1 41 GLY H H 14.044 -5.079 3.796 1.00 . A A . 41 GLY H 1 1
7 10171 1 1 41 GLY HA2 H 12.530 -7.280 2.938 1.00 . A A . 41 GLY HA2 1 1
7 10172 1 1 41 GLY HA3 H 13.215 -7.086 4.545 1.00 . A A . 41 GLY HA3 1 1
7 10173 1 1 41 GLY N N 13.208 -5.373 3.380 1.00 . A A . 41 GLY N 1 1
7 10174 1 1 41 GLY O O 10.288 -7.187 4.069 1.00 . A A . 41 GLY O 1 1
7 10175 1 1 42 ALA C C 8.748 -4.648 4.712 1.00 . A A . 42 ALA C 1 1
7 10176 1 1 42 ALA CA C 9.759 -5.076 5.771 1.00 . A A . 42 ALA CA 1 1
7 10177 1 1 42 ALA CB C 9.910 -3.992 6.825 1.00 . A A . 42 ALA CB 1 1
7 10178 1 1 42 ALA H H 11.813 -4.799 5.355 1.00 . A A . 42 ALA H 1 1
7 10179 1 1 42 ALA HA H 9.401 -5.973 6.256 1.00 . A A . 42 ALA HA 1 1
7 10180 1 1 42 ALA HB1 H 8.961 -3.830 7.313 1.00 . A A . 42 ALA HB1 1 1
7 10181 1 1 42 ALA HB2 H 10.235 -3.075 6.356 1.00 . A A . 42 ALA HB2 1 1
7 10182 1 1 42 ALA HB3 H 10.643 -4.299 7.557 1.00 . A A . 42 ALA HB3 1 1
7 10183 1 1 42 ALA N N 11.047 -5.379 5.166 1.00 . A A . 42 ALA N 1 1
7 10184 1 1 42 ALA O O 7.586 -5.050 4.755 1.00 . A A . 42 ALA O 1 1
7 10185 1 1 43 ALA C C 7.791 -4.509 1.861 1.00 . A A . 43 ALA C 1 1
7 10186 1 1 43 ALA CA C 8.352 -3.355 2.681 1.00 . A A . 43 ALA CA 1 1
7 10187 1 1 43 ALA CB C 9.118 -2.393 1.784 1.00 . A A . 43 ALA CB 1 1
7 10188 1 1 43 ALA H H 10.149 -3.564 3.780 1.00 . A A . 43 ALA H 1 1
7 10189 1 1 43 ALA HA H 7.530 -2.814 3.129 1.00 . A A . 43 ALA HA 1 1
7 10190 1 1 43 ALA HB1 H 9.623 -1.659 2.394 1.00 . A A . 43 ALA HB1 1 1
7 10191 1 1 43 ALA HB2 H 8.429 -1.896 1.117 1.00 . A A . 43 ALA HB2 1 1
7 10192 1 1 43 ALA HB3 H 9.847 -2.942 1.206 1.00 . A A . 43 ALA HB3 1 1
7 10193 1 1 43 ALA N N 9.208 -3.842 3.757 1.00 . A A . 43 ALA N 1 1
7 10194 1 1 43 ALA O O 6.610 -4.519 1.516 1.00 . A A . 43 ALA O 1 1
7 10195 1 1 44 LEU C C 7.184 -7.468 1.531 1.00 . A A . 44 LEU C 1 1
7 10196 1 1 44 LEU CA C 8.239 -6.649 0.789 1.00 . A A . 44 LEU CA 1 1
7 10197 1 1 44 LEU CB C 9.453 -7.529 0.481 1.00 . A A . 44 LEU CB 1 1
7 10198 1 1 44 LEU CD1 C 10.495 -5.879 -1.109 1.00 . A A . 44 LEU CD1 1 1
7 10199 1 1 44 LEU CD2 C 11.265 -8.258 -1.088 1.00 . A A . 44 LEU CD2 1 1
7 10200 1 1 44 LEU CG C 10.075 -7.329 -0.905 1.00 . A A . 44 LEU CG 1 1
7 10201 1 1 44 LEU H H 9.575 -5.414 1.877 1.00 . A A . 44 LEU H 1 1
7 10202 1 1 44 LEU HA H 7.818 -6.297 -0.138 1.00 . A A . 44 LEU HA 1 1
7 10203 1 1 44 LEU HB2 H 10.212 -7.332 1.225 1.00 . A A . 44 LEU HB2 1 1
7 10204 1 1 44 LEU HB3 H 9.151 -8.561 0.568 1.00 . A A . 44 LEU HB3 1 1
7 10205 1 1 44 LEU HD11 H 10.994 -5.781 -2.064 1.00 . A A . 44 LEU HD11 1 1
7 10206 1 1 44 LEU HD12 H 11.169 -5.584 -0.320 1.00 . A A . 44 LEU HD12 1 1
7 10207 1 1 44 LEU HD13 H 9.623 -5.244 -1.093 1.00 . A A . 44 LEU HD13 1 1
7 10208 1 1 44 LEU HD21 H 10.934 -9.285 -1.042 1.00 . A A . 44 LEU HD21 1 1
7 10209 1 1 44 LEU HD22 H 11.988 -8.077 -0.305 1.00 . A A . 44 LEU HD22 1 1
7 10210 1 1 44 LEU HD23 H 11.720 -8.068 -2.047 1.00 . A A . 44 LEU HD23 1 1
7 10211 1 1 44 LEU HG H 9.339 -7.574 -1.657 1.00 . A A . 44 LEU HG 1 1
7 10212 1 1 44 LEU N N 8.643 -5.483 1.568 1.00 . A A . 44 LEU N 1 1
7 10213 1 1 44 LEU O O 6.202 -7.919 0.939 1.00 . A A . 44 LEU O 1 1
7 10214 1 1 45 ASP C C 5.144 -7.658 3.889 1.00 . A A . 45 ASP C 1 1
7 10215 1 1 45 ASP CA C 6.455 -8.410 3.660 1.00 . A A . 45 ASP CA 1 1
7 10216 1 1 45 ASP CB C 7.109 -8.746 5.001 1.00 . A A . 45 ASP CB 1 1
7 10217 1 1 45 ASP CG C 6.415 -9.885 5.718 1.00 . A A . 45 ASP CG 1 1
7 10218 1 1 45 ASP H H 8.173 -7.231 3.249 1.00 . A A . 45 ASP H 1 1
7 10219 1 1 45 ASP HA H 6.242 -9.329 3.137 1.00 . A A . 45 ASP HA 1 1
7 10220 1 1 45 ASP HB2 H 8.137 -9.026 4.833 1.00 . A A . 45 ASP HB2 1 1
7 10221 1 1 45 ASP HB3 H 7.077 -7.873 5.634 1.00 . A A . 45 ASP HB3 1 1
7 10222 1 1 45 ASP N N 7.382 -7.635 2.832 1.00 . A A . 45 ASP N 1 1
7 10223 1 1 45 ASP O O 4.115 -8.261 4.193 1.00 . A A . 45 ASP O 1 1
7 10224 1 1 45 ASP OD1 O 6.542 -11.041 5.261 1.00 . A A . 45 ASP OD1 1 1
7 10225 1 1 45 ASP OD2 O 5.755 -9.634 6.749 1.00 . A A . 45 ASP OD2 1 1
7 10226 1 1 46 THR C C 2.879 -5.896 2.969 1.00 . A A . 46 THR C 1 1
7 10227 1 1 46 THR CA C 4.011 -5.499 3.916 1.00 . A A . 46 THR CA 1 1
7 10228 1 1 46 THR CB C 4.359 -4.008 3.708 1.00 . A A . 46 THR CB 1 1
7 10229 1 1 46 THR CG2 C 3.135 -3.120 3.898 1.00 . A A . 46 THR CG2 1 1
7 10230 1 1 46 THR H H 6.037 -5.925 3.468 1.00 . A A . 46 THR H 1 1
7 10231 1 1 46 THR HA H 3.674 -5.626 4.934 1.00 . A A . 46 THR HA 1 1
7 10232 1 1 46 THR HB H 4.729 -3.878 2.702 1.00 . A A . 46 THR HB 1 1
7 10233 1 1 46 THR HG1 H 6.165 -4.152 4.503 1.00 . A A . 46 THR HG1 1 1
7 10234 1 1 46 THR HG21 H 3.392 -2.098 3.664 1.00 . A A . 46 THR HG21 1 1
7 10235 1 1 46 THR HG22 H 2.801 -3.181 4.924 1.00 . A A . 46 THR HG22 1 1
7 10236 1 1 46 THR HG23 H 2.345 -3.452 3.240 1.00 . A A . 46 THR HG23 1 1
7 10237 1 1 46 THR N N 5.188 -6.343 3.725 1.00 . A A . 46 THR N 1 1
7 10238 1 1 46 THR O O 1.708 -5.883 3.347 1.00 . A A . 46 THR O 1 1
7 10239 1 1 46 THR OG1 O 5.378 -3.608 4.634 1.00 . A A . 46 THR OG1 1 1
7 10240 1 1 47 ILE C C 2.306 -8.139 0.438 1.00 . A A . 47 ILE C 1 1
7 10241 1 1 47 ILE CA C 2.223 -6.647 0.765 1.00 . A A . 47 ILE CA 1 1
7 10242 1 1 47 ILE CB C 2.353 -5.819 -0.532 1.00 . A A . 47 ILE CB 1 1
7 10243 1 1 47 ILE CD1 C 3.802 -5.544 -2.609 1.00 . A A . 47 ILE CD1 1 1
7 10244 1 1 47 ILE CG1 C 3.719 -6.055 -1.187 1.00 . A A . 47 ILE CG1 1 1
7 10245 1 1 47 ILE CG2 C 2.143 -4.334 -0.236 1.00 . A A . 47 ILE CG2 1 1
7 10246 1 1 47 ILE H H 4.176 -6.282 1.496 1.00 . A A . 47 ILE H 1 1
7 10247 1 1 47 ILE HA H 1.252 -6.444 1.195 1.00 . A A . 47 ILE HA 1 1
7 10248 1 1 47 ILE HB H 1.579 -6.138 -1.211 1.00 . A A . 47 ILE HB 1 1
7 10249 1 1 47 ILE HD11 H 4.784 -5.751 -3.009 1.00 . A A . 47 ILE HD11 1 1
7 10250 1 1 47 ILE HD12 H 3.622 -4.481 -2.620 1.00 . A A . 47 ILE HD12 1 1
7 10251 1 1 47 ILE HD13 H 3.056 -6.042 -3.212 1.00 . A A . 47 ILE HD13 1 1
7 10252 1 1 47 ILE HG12 H 4.483 -5.553 -0.610 1.00 . A A . 47 ILE HG12 1 1
7 10253 1 1 47 ILE HG13 H 3.924 -7.116 -1.201 1.00 . A A . 47 ILE HG13 1 1
7 10254 1 1 47 ILE HG21 H 3.002 -3.946 0.292 1.00 . A A . 47 ILE HG21 1 1
7 10255 1 1 47 ILE HG22 H 1.261 -4.207 0.376 1.00 . A A . 47 ILE HG22 1 1
7 10256 1 1 47 ILE HG23 H 2.015 -3.796 -1.164 1.00 . A A . 47 ILE HG23 1 1
7 10257 1 1 47 ILE N N 3.227 -6.264 1.744 1.00 . A A . 47 ILE N 1 1
7 10258 1 1 47 ILE O O 1.632 -8.614 -0.472 1.00 . A A . 47 ILE O 1 1
7 10259 1 1 48 GLN C C 4.123 -10.670 -0.242 1.00 . A A . 48 GLN C 1 1
7 10260 1 1 48 GLN CA C 3.352 -10.308 1.030 1.00 . A A . 48 GLN CA 1 1
7 10261 1 1 48 GLN CB C 2.020 -11.063 1.061 1.00 . A A . 48 GLN CB 1 1
7 10262 1 1 48 GLN CD C 2.457 -12.431 3.136 1.00 . A A . 48 GLN CD 1 1
7 10263 1 1 48 GLN CG C 1.558 -11.413 2.462 1.00 . A A . 48 GLN CG 1 1
7 10264 1 1 48 GLN H H 3.663 -8.392 1.883 1.00 . A A . 48 GLN H 1 1
7 10265 1 1 48 GLN HA H 3.942 -10.635 1.872 1.00 . A A . 48 GLN HA 1 1
7 10266 1 1 48 GLN HB2 H 1.263 -10.451 0.596 1.00 . A A . 48 GLN HB2 1 1
7 10267 1 1 48 GLN HB3 H 2.125 -11.981 0.499 1.00 . A A . 48 GLN HB3 1 1
7 10268 1 1 48 GLN HE21 H 2.225 -11.509 4.879 1.00 . A A . 48 GLN HE21 1 1
7 10269 1 1 48 GLN HE22 H 3.234 -12.917 4.893 1.00 . A A . 48 GLN HE22 1 1
7 10270 1 1 48 GLN HG2 H 1.549 -10.513 3.062 1.00 . A A . 48 GLN HG2 1 1
7 10271 1 1 48 GLN HG3 H 0.558 -11.818 2.406 1.00 . A A . 48 GLN HG3 1 1
7 10272 1 1 48 GLN N N 3.151 -8.858 1.188 1.00 . A A . 48 GLN N 1 1
7 10273 1 1 48 GLN NE2 N 2.660 -12.271 4.431 1.00 . A A . 48 GLN NE2 1 1
7 10274 1 1 48 GLN O O 4.949 -11.584 -0.224 1.00 . A A . 48 GLN O 1 1
7 10275 1 1 48 GLN OE1 O 2.979 -13.343 2.493 1.00 . A A . 48 GLN OE1 1 1
7 10276 1 1 49 TYR C C 6.018 -10.084 -2.495 1.00 . A A . 49 TYR C 1 1
7 10277 1 1 49 TYR CA C 4.501 -10.211 -2.615 1.00 . A A . 49 TYR CA 1 1
7 10278 1 1 49 TYR CB C 3.969 -9.243 -3.679 1.00 . A A . 49 TYR CB 1 1
7 10279 1 1 49 TYR CD1 C 2.449 -10.468 -5.270 1.00 . A A . 49 TYR CD1 1 1
7 10280 1 1 49 TYR CD2 C 1.446 -9.112 -3.590 1.00 . A A . 49 TYR CD2 1 1
7 10281 1 1 49 TYR CE1 C 1.201 -10.818 -5.738 1.00 . A A . 49 TYR CE1 1 1
7 10282 1 1 49 TYR CE2 C 0.191 -9.461 -4.051 1.00 . A A . 49 TYR CE2 1 1
7 10283 1 1 49 TYR CG C 2.595 -9.612 -4.191 1.00 . A A . 49 TYR CG 1 1
7 10284 1 1 49 TYR CZ C 0.076 -10.316 -5.127 1.00 . A A . 49 TYR CZ 1 1
7 10285 1 1 49 TYR H H 3.162 -9.257 -1.277 1.00 . A A . 49 TYR H 1 1
7 10286 1 1 49 TYR HA H 4.263 -11.221 -2.914 1.00 . A A . 49 TYR HA 1 1
7 10287 1 1 49 TYR HB2 H 3.911 -8.251 -3.259 1.00 . A A . 49 TYR HB2 1 1
7 10288 1 1 49 TYR HB3 H 4.647 -9.235 -4.522 1.00 . A A . 49 TYR HB3 1 1
7 10289 1 1 49 TYR HD1 H 3.334 -10.863 -5.749 1.00 . A A . 49 TYR HD1 1 1
7 10290 1 1 49 TYR HD2 H 1.542 -8.442 -2.748 1.00 . A A . 49 TYR HD2 1 1
7 10291 1 1 49 TYR HE1 H 1.112 -11.486 -6.583 1.00 . A A . 49 TYR HE1 1 1
7 10292 1 1 49 TYR HE2 H -0.693 -9.065 -3.572 1.00 . A A . 49 TYR HE2 1 1
7 10293 1 1 49 TYR HH H -1.818 -10.030 -5.287 1.00 . A A . 49 TYR HH 1 1
7 10294 1 1 49 TYR N N 3.841 -9.965 -1.335 1.00 . A A . 49 TYR N 1 1
7 10295 1 1 49 TYR O O 6.572 -8.985 -2.538 1.00 . A A . 49 TYR O 1 1
7 10296 1 1 49 TYR OH O -1.169 -10.676 -5.587 1.00 . A A . 49 TYR OH 1 1
7 10297 1 1 50 SER C C 8.772 -11.885 -3.437 1.00 . A A . 50 SER C 1 1
7 10298 1 1 50 SER CA C 8.122 -11.269 -2.202 1.00 . A A . 50 SER CA 1 1
7 10299 1 1 50 SER CB C 8.479 -12.077 -0.952 1.00 . A A . 50 SER CB 1 1
7 10300 1 1 50 SER H H 6.174 -12.067 -2.328 1.00 . A A . 50 SER H 1 1
7 10301 1 1 50 SER HA H 8.480 -10.258 -2.084 1.00 . A A . 50 SER HA 1 1
7 10302 1 1 50 SER HB2 H 9.326 -12.717 -1.166 1.00 . A A . 50 SER HB2 1 1
7 10303 1 1 50 SER HB3 H 8.729 -11.405 -0.144 1.00 . A A . 50 SER HB3 1 1
7 10304 1 1 50 SER HG H 6.649 -12.317 -0.275 1.00 . A A . 50 SER HG 1 1
7 10305 1 1 50 SER N N 6.678 -11.222 -2.347 1.00 . A A . 50 SER N 1 1
7 10306 1 1 50 SER O O 9.863 -11.487 -3.844 1.00 . A A . 50 SER O 1 1
7 10307 1 1 50 SER OG O 7.384 -12.890 -0.551 1.00 . A A . 50 SER OG 1 1
7 10308 1 1 51 LYS C C 7.652 -13.385 -6.392 1.00 . A A . 51 LYS C 1 1
7 10309 1 1 51 LYS CA C 8.603 -13.531 -5.213 1.00 . A A . 51 LYS CA 1 1
7 10310 1 1 51 LYS CB C 8.817 -15.014 -4.913 1.00 . A A . 51 LYS CB 1 1
7 10311 1 1 51 LYS CD C 9.942 -16.747 -3.480 1.00 . A A . 51 LYS CD 1 1
7 10312 1 1 51 LYS CE C 10.209 -17.703 -4.633 1.00 . A A . 51 LYS CE 1 1
7 10313 1 1 51 LYS CG C 9.951 -15.295 -3.938 1.00 . A A . 51 LYS CG 1 1
7 10314 1 1 51 LYS H H 7.205 -13.101 -3.689 1.00 . A A . 51 LYS H 1 1
7 10315 1 1 51 LYS HA H 9.551 -13.084 -5.469 1.00 . A A . 51 LYS HA 1 1
7 10316 1 1 51 LYS HB2 H 7.908 -15.417 -4.496 1.00 . A A . 51 LYS HB2 1 1
7 10317 1 1 51 LYS HB3 H 9.031 -15.523 -5.840 1.00 . A A . 51 LYS HB3 1 1
7 10318 1 1 51 LYS HD2 H 10.707 -16.883 -2.731 1.00 . A A . 51 LYS HD2 1 1
7 10319 1 1 51 LYS HD3 H 8.975 -16.972 -3.055 1.00 . A A . 51 LYS HD3 1 1
7 10320 1 1 51 LYS HE2 H 9.824 -17.271 -5.546 1.00 . A A . 51 LYS HE2 1 1
7 10321 1 1 51 LYS HE3 H 11.277 -17.846 -4.727 1.00 . A A . 51 LYS HE3 1 1
7 10322 1 1 51 LYS HG2 H 10.892 -15.087 -4.424 1.00 . A A . 51 LYS HG2 1 1
7 10323 1 1 51 LYS HG3 H 9.840 -14.652 -3.077 1.00 . A A . 51 LYS HG3 1 1
7 10324 1 1 51 LYS HZ1 H 8.555 -18.892 -4.175 1.00 . A A . 51 LYS HZ1 1 1
7 10325 1 1 51 LYS HZ2 H 10.027 -19.530 -3.642 1.00 . A A . 51 LYS HZ2 1 1
7 10326 1 1 51 LYS HZ3 H 9.623 -19.598 -5.281 1.00 . A A . 51 LYS HZ3 1 1
7 10327 1 1 51 LYS N N 8.087 -12.849 -4.038 1.00 . A A . 51 LYS N 1 1
7 10328 1 1 51 LYS NZ N 9.560 -19.022 -4.419 1.00 . A A . 51 LYS NZ 1 1
7 10329 1 1 51 LYS O O 7.985 -12.773 -7.405 1.00 . A A . 51 LYS O 1 1
7 10330 1 1 52 HIS C C 4.259 -13.110 -6.836 1.00 . A A . 52 HIS C 1 1
7 10331 1 1 52 HIS CA C 5.463 -13.900 -7.308 1.00 . A A . 52 HIS CA 1 1
7 10332 1 1 52 HIS CB C 5.040 -15.308 -7.732 1.00 . A A . 52 HIS CB 1 1
7 10333 1 1 52 HIS CD2 C 7.237 -16.524 -8.364 1.00 . A A . 52 HIS CD2 1 1
7 10334 1 1 52 HIS CE1 C 6.879 -16.748 -10.509 1.00 . A A . 52 HIS CE1 1 1
7 10335 1 1 52 HIS CG C 6.029 -15.980 -8.632 1.00 . A A . 52 HIS CG 1 1
7 10336 1 1 52 HIS H H 6.248 -14.414 -5.418 1.00 . A A . 52 HIS H 1 1
7 10337 1 1 52 HIS HA H 5.902 -13.395 -8.154 1.00 . A A . 52 HIS HA 1 1
7 10338 1 1 52 HIS HB2 H 4.922 -15.920 -6.851 1.00 . A A . 52 HIS HB2 1 1
7 10339 1 1 52 HIS HB3 H 4.100 -15.248 -8.256 1.00 . A A . 52 HIS HB3 1 1
7 10340 1 1 52 HIS HD1 H 5.040 -15.853 -10.490 1.00 . A A . 52 HIS HD1 1 1
7 10341 1 1 52 HIS HD2 H 7.708 -16.590 -7.392 1.00 . A A . 52 HIS HD2 1 1
7 10342 1 1 52 HIS HE1 H 7.001 -17.007 -11.550 1.00 . A A . 52 HIS HE1 1 1
7 10343 1 1 52 HIS HE2 H 8.694 -17.213 -9.695 1.00 . A A . 52 HIS HE2 1 1
7 10344 1 1 52 HIS N N 6.467 -13.957 -6.258 1.00 . A A . 52 HIS N 1 1
7 10345 1 1 52 HIS ND1 N 5.832 -16.140 -9.985 1.00 . A A . 52 HIS ND1 1 1
7 10346 1 1 52 HIS NE2 N 7.749 -16.991 -9.546 1.00 . A A . 52 HIS NE2 1 1
7 10347 1 1 52 HIS O O 3.988 -12.040 -7.421 1.00 . A A . 52 HIS O 1 1
7 10348 1 1 52 HIS OXT O 3.606 -13.550 -5.865 1.00 . A A . 52 HIS OXT 1 1
7 10349 2 1 1 GLY C C -19.610 17.321 2.491 1.00 . B B . 1 GLY C 1 1
7 10350 2 1 1 GLY CA C -19.006 18.439 3.309 1.00 . B B . 1 GLY CA 1 1
7 10351 2 1 1 GLY H1 H -18.742 19.762 1.724 1.00 . B B . 1 GLY H1 1 1
7 10352 2 1 1 GLY H2 H -17.396 18.786 2.038 1.00 . B B . 1 GLY H2 1 1
7 10353 2 1 1 GLY H3 H -17.756 20.084 3.059 1.00 . B B . 1 GLY H3 1 1
7 10354 2 1 1 GLY HA2 H -18.396 18.011 4.091 1.00 . B B . 1 GLY HA2 1 1
7 10355 2 1 1 GLY HA3 H -19.800 19.018 3.755 1.00 . B B . 1 GLY HA3 1 1
7 10356 2 1 1 GLY N N -18.165 19.332 2.475 1.00 . B B . 1 GLY N 1 1
7 10357 2 1 1 GLY O O -19.147 17.040 1.386 1.00 . B B . 1 GLY O 1 1
7 10358 2 1 2 SER C C -22.532 16.117 1.582 1.00 . B B . 2 SER C 1 1
7 10359 2 1 2 SER CA C -21.308 15.597 2.334 1.00 . B B . 2 SER CA 1 1
7 10360 2 1 2 SER CB C -21.722 14.517 3.334 1.00 . B B . 2 SER CB 1 1
7 10361 2 1 2 SER H H -20.969 16.966 3.909 1.00 . B B . 2 SER H 1 1
7 10362 2 1 2 SER HA H -20.612 15.177 1.623 1.00 . B B . 2 SER HA 1 1
7 10363 2 1 2 SER HB2 H -22.715 14.728 3.704 1.00 . B B . 2 SER HB2 1 1
7 10364 2 1 2 SER HB3 H -21.716 13.555 2.844 1.00 . B B . 2 SER HB3 1 1
7 10365 2 1 2 SER HG H -21.285 14.765 5.234 1.00 . B B . 2 SER HG 1 1
7 10366 2 1 2 SER N N -20.640 16.688 3.026 1.00 . B B . 2 SER N 1 1
7 10367 2 1 2 SER O O -23.554 16.443 2.191 1.00 . B B . 2 SER O 1 1
7 10368 2 1 2 SER OG O -20.825 14.473 4.436 1.00 . B B . 2 SER OG 1 1
7 10369 2 1 3 PRO C C -24.495 15.587 -0.981 1.00 . B B . 3 PRO C 1 1
7 10370 2 1 3 PRO CA C -23.541 16.708 -0.572 1.00 . B B . 3 PRO CA 1 1
7 10371 2 1 3 PRO CB C -22.814 17.265 -1.794 1.00 . B B . 3 PRO CB 1 1
7 10372 2 1 3 PRO CD C -21.253 15.898 -0.559 1.00 . B B . 3 PRO CD 1 1
7 10373 2 1 3 PRO CG C -21.598 16.409 -1.941 1.00 . B B . 3 PRO CG 1 1
7 10374 2 1 3 PRO HA H -24.088 17.496 -0.085 1.00 . B B . 3 PRO HA 1 1
7 10375 2 1 3 PRO HB2 H -23.457 17.194 -2.659 1.00 . B B . 3 PRO HB2 1 1
7 10376 2 1 3 PRO HB3 H -22.549 18.294 -1.619 1.00 . B B . 3 PRO HB3 1 1
7 10377 2 1 3 PRO HD2 H -21.090 14.831 -0.582 1.00 . B B . 3 PRO HD2 1 1
7 10378 2 1 3 PRO HD3 H -20.378 16.406 -0.183 1.00 . B B . 3 PRO HD3 1 1
7 10379 2 1 3 PRO HG2 H -21.811 15.582 -2.601 1.00 . B B . 3 PRO HG2 1 1
7 10380 2 1 3 PRO HG3 H -20.783 17.000 -2.333 1.00 . B B . 3 PRO HG3 1 1
7 10381 2 1 3 PRO N N -22.441 16.227 0.252 1.00 . B B . 3 PRO N 1 1
7 10382 2 1 3 PRO O O -24.072 14.443 -1.154 1.00 . B B . 3 PRO O 1 1
7 10383 2 1 4 PRO C C -26.546 14.369 -2.972 1.00 . B B . 4 PRO C 1 1
7 10384 2 1 4 PRO CA C -26.803 14.902 -1.562 1.00 . B B . 4 PRO CA 1 1
7 10385 2 1 4 PRO CB C -28.125 15.678 -1.522 1.00 . B B . 4 PRO CB 1 1
7 10386 2 1 4 PRO CD C -26.402 17.222 -0.946 1.00 . B B . 4 PRO CD 1 1
7 10387 2 1 4 PRO CG C -27.844 16.894 -0.707 1.00 . B B . 4 PRO CG 1 1
7 10388 2 1 4 PRO HA H -26.845 14.073 -0.871 1.00 . B B . 4 PRO HA 1 1
7 10389 2 1 4 PRO HB2 H -28.422 15.938 -2.526 1.00 . B B . 4 PRO HB2 1 1
7 10390 2 1 4 PRO HB3 H -28.889 15.066 -1.065 1.00 . B B . 4 PRO HB3 1 1
7 10391 2 1 4 PRO HD2 H -26.290 17.840 -1.825 1.00 . B B . 4 PRO HD2 1 1
7 10392 2 1 4 PRO HD3 H -25.978 17.709 -0.082 1.00 . B B . 4 PRO HD3 1 1
7 10393 2 1 4 PRO HG2 H -28.474 17.708 -1.035 1.00 . B B . 4 PRO HG2 1 1
7 10394 2 1 4 PRO HG3 H -28.014 16.683 0.340 1.00 . B B . 4 PRO HG3 1 1
7 10395 2 1 4 PRO N N -25.797 15.896 -1.153 1.00 . B B . 4 PRO N 1 1
7 10396 2 1 4 PRO O O -27.236 13.466 -3.449 1.00 . B B . 4 PRO O 1 1
7 10397 2 1 5 GLU C C -24.356 13.253 -4.934 1.00 . B B . 5 GLU C 1 1
7 10398 2 1 5 GLU CA C -25.170 14.541 -4.978 1.00 . B B . 5 GLU CA 1 1
7 10399 2 1 5 GLU CB C -24.353 15.652 -5.642 1.00 . B B . 5 GLU CB 1 1
7 10400 2 1 5 GLU CD C -26.288 17.171 -6.230 1.00 . B B . 5 GLU CD 1 1
7 10401 2 1 5 GLU CG C -24.970 17.033 -5.494 1.00 . B B . 5 GLU CG 1 1
7 10402 2 1 5 GLU H H -25.054 15.669 -3.197 1.00 . B B . 5 GLU H 1 1
7 10403 2 1 5 GLU HA H -26.072 14.373 -5.544 1.00 . B B . 5 GLU HA 1 1
7 10404 2 1 5 GLU HB2 H -23.368 15.671 -5.202 1.00 . B B . 5 GLU HB2 1 1
7 10405 2 1 5 GLU HB3 H -24.261 15.435 -6.697 1.00 . B B . 5 GLU HB3 1 1
7 10406 2 1 5 GLU HG2 H -25.141 17.227 -4.445 1.00 . B B . 5 GLU HG2 1 1
7 10407 2 1 5 GLU HG3 H -24.280 17.766 -5.885 1.00 . B B . 5 GLU HG3 1 1
7 10408 2 1 5 GLU N N -25.548 14.943 -3.631 1.00 . B B . 5 GLU N 1 1
7 10409 2 1 5 GLU O O -24.204 12.564 -5.945 1.00 . B B . 5 GLU O 1 1
7 10410 2 1 5 GLU OE1 O -27.340 16.862 -5.638 1.00 . B B . 5 GLU OE1 1 1
7 10411 2 1 5 GLU OE2 O -26.271 17.599 -7.402 1.00 . B B . 5 GLU OE2 1 1
7 10412 2 1 6 ALA C C -23.916 10.593 -3.087 1.00 . B B . 6 ALA C 1 1
7 10413 2 1 6 ALA CA C -23.038 11.735 -3.567 1.00 . B B . 6 ALA CA 1 1
7 10414 2 1 6 ALA CB C -21.911 11.990 -2.576 1.00 . B B . 6 ALA CB 1 1
7 10415 2 1 6 ALA H H -24.005 13.520 -2.984 1.00 . B B . 6 ALA H 1 1
7 10416 2 1 6 ALA HA H -22.602 11.467 -4.518 1.00 . B B . 6 ALA HA 1 1
7 10417 2 1 6 ALA HB1 H -22.329 12.277 -1.622 1.00 . B B . 6 ALA HB1 1 1
7 10418 2 1 6 ALA HB2 H -21.281 12.784 -2.947 1.00 . B B . 6 ALA HB2 1 1
7 10419 2 1 6 ALA HB3 H -21.325 11.092 -2.457 1.00 . B B . 6 ALA HB3 1 1
7 10420 2 1 6 ALA N N -23.833 12.936 -3.755 1.00 . B B . 6 ALA N 1 1
7 10421 2 1 6 ALA O O -24.778 10.782 -2.228 1.00 . B B . 6 ALA O 1 1
7 10422 2 1 7 ASP C C -24.125 7.798 -1.863 1.00 . B B . 7 ASP C 1 1
7 10423 2 1 7 ASP CA C -24.481 8.242 -3.279 1.00 . B B . 7 ASP CA 1 1
7 10424 2 1 7 ASP CB C -24.238 7.096 -4.259 1.00 . B B . 7 ASP CB 1 1
7 10425 2 1 7 ASP CG C -25.223 5.958 -4.071 1.00 . B B . 7 ASP CG 1 1
7 10426 2 1 7 ASP H H -23.020 9.334 -4.354 1.00 . B B . 7 ASP H 1 1
7 10427 2 1 7 ASP HA H -25.523 8.516 -3.306 1.00 . B B . 7 ASP HA 1 1
7 10428 2 1 7 ASP HB2 H -24.336 7.467 -5.267 1.00 . B B . 7 ASP HB2 1 1
7 10429 2 1 7 ASP HB3 H -23.241 6.713 -4.115 1.00 . B B . 7 ASP HB3 1 1
7 10430 2 1 7 ASP N N -23.707 9.415 -3.657 1.00 . B B . 7 ASP N 1 1
7 10431 2 1 7 ASP O O -22.946 7.646 -1.529 1.00 . B B . 7 ASP O 1 1
7 10432 2 1 7 ASP OD1 O -25.008 5.120 -3.173 1.00 . B B . 7 ASP OD1 1 1
7 10433 2 1 7 ASP OD2 O -26.222 5.902 -4.816 1.00 . B B . 7 ASP OD2 1 1
7 10434 2 1 8 PRO C C -24.200 5.816 0.502 1.00 . B B . 8 PRO C 1 1
7 10435 2 1 8 PRO CA C -24.943 7.145 0.377 1.00 . B B . 8 PRO CA 1 1
7 10436 2 1 8 PRO CB C -26.369 7.006 0.924 1.00 . B B . 8 PRO CB 1 1
7 10437 2 1 8 PRO CD C -26.573 7.690 -1.347 1.00 . B B . 8 PRO CD 1 1
7 10438 2 1 8 PRO CG C -27.236 6.872 -0.282 1.00 . B B . 8 PRO CG 1 1
7 10439 2 1 8 PRO HA H -24.415 7.899 0.941 1.00 . B B . 8 PRO HA 1 1
7 10440 2 1 8 PRO HB2 H -26.431 6.134 1.555 1.00 . B B . 8 PRO HB2 1 1
7 10441 2 1 8 PRO HB3 H -26.627 7.888 1.496 1.00 . B B . 8 PRO HB3 1 1
7 10442 2 1 8 PRO HD2 H -26.783 7.279 -2.324 1.00 . B B . 8 PRO HD2 1 1
7 10443 2 1 8 PRO HD3 H -26.892 8.719 -1.288 1.00 . B B . 8 PRO HD3 1 1
7 10444 2 1 8 PRO HG2 H -27.287 5.838 -0.585 1.00 . B B . 8 PRO HG2 1 1
7 10445 2 1 8 PRO HG3 H -28.224 7.256 -0.074 1.00 . B B . 8 PRO HG3 1 1
7 10446 2 1 8 PRO N N -25.143 7.563 -1.016 1.00 . B B . 8 PRO N 1 1
7 10447 2 1 8 PRO O O -23.616 5.520 1.540 1.00 . B B . 8 PRO O 1 1
7 10448 2 1 9 ARG C C -22.149 3.862 -1.123 1.00 . B B . 9 ARG C 1 1
7 10449 2 1 9 ARG CA C -23.553 3.728 -0.546 1.00 . B B . 9 ARG CA 1 1
7 10450 2 1 9 ARG CB C -24.358 2.696 -1.341 1.00 . B B . 9 ARG CB 1 1
7 10451 2 1 9 ARG CD C -26.764 2.117 -1.794 1.00 . B B . 9 ARG CD 1 1
7 10452 2 1 9 ARG CG C -25.712 2.384 -0.727 1.00 . B B . 9 ARG CG 1 1
7 10453 2 1 9 ARG CZ C -28.251 3.742 -2.914 1.00 . B B . 9 ARG CZ 1 1
7 10454 2 1 9 ARG H H -24.713 5.302 -1.365 1.00 . B B . 9 ARG H 1 1
7 10455 2 1 9 ARG HA H -23.476 3.402 0.479 1.00 . B B . 9 ARG HA 1 1
7 10456 2 1 9 ARG HB2 H -24.518 3.073 -2.340 1.00 . B B . 9 ARG HB2 1 1
7 10457 2 1 9 ARG HB3 H -23.790 1.776 -1.397 1.00 . B B . 9 ARG HB3 1 1
7 10458 2 1 9 ARG HD2 H -26.414 1.321 -2.434 1.00 . B B . 9 ARG HD2 1 1
7 10459 2 1 9 ARG HD3 H -27.679 1.810 -1.309 1.00 . B B . 9 ARG HD3 1 1
7 10460 2 1 9 ARG HE H -26.244 3.789 -2.971 1.00 . B B . 9 ARG HE 1 1
7 10461 2 1 9 ARG HG2 H -25.617 1.508 -0.102 1.00 . B B . 9 ARG HG2 1 1
7 10462 2 1 9 ARG HG3 H -26.030 3.223 -0.123 1.00 . B B . 9 ARG HG3 1 1
7 10463 2 1 9 ARG HH11 H -29.233 2.345 -1.819 1.00 . B B . 9 ARG HH11 1 1
7 10464 2 1 9 ARG HH12 H -30.245 3.479 -2.651 1.00 . B B . 9 ARG HH12 1 1
7 10465 2 1 9 ARG HH21 H -27.579 5.251 -4.092 1.00 . B B . 9 ARG HH21 1 1
7 10466 2 1 9 ARG HH22 H -29.311 5.133 -3.935 1.00 . B B . 9 ARG HH22 1 1
7 10467 2 1 9 ARG N N -24.229 5.015 -0.553 1.00 . B B . 9 ARG N 1 1
7 10468 2 1 9 ARG NE N -27.030 3.301 -2.612 1.00 . B B . 9 ARG NE 1 1
7 10469 2 1 9 ARG NH1 N -29.328 3.142 -2.422 1.00 . B B . 9 ARG NH1 1 1
7 10470 2 1 9 ARG NH2 N -28.395 4.790 -3.709 1.00 . B B . 9 ARG NH2 1 1
7 10471 2 1 9 ARG O O -21.247 3.107 -0.764 1.00 . B B . 9 ARG O 1 1
7 10472 2 1 10 LEU C C -19.674 5.607 -1.614 1.00 . B B . 10 LEU C 1 1
7 10473 2 1 10 LEU CA C -20.669 5.064 -2.635 1.00 . B B . 10 LEU CA 1 1
7 10474 2 1 10 LEU CB C -20.804 6.042 -3.807 1.00 . B B . 10 LEU CB 1 1
7 10475 2 1 10 LEU CD1 C -18.962 5.097 -5.231 1.00 . B B . 10 LEU CD1 1 1
7 10476 2 1 10 LEU CD2 C -19.725 7.455 -5.578 1.00 . B B . 10 LEU CD2 1 1
7 10477 2 1 10 LEU CG C -19.503 6.349 -4.557 1.00 . B B . 10 LEU CG 1 1
7 10478 2 1 10 LEU H H -22.726 5.404 -2.253 1.00 . B B . 10 LEU H 1 1
7 10479 2 1 10 LEU HA H -20.306 4.116 -3.004 1.00 . B B . 10 LEU HA 1 1
7 10480 2 1 10 LEU HB2 H -21.512 5.632 -4.514 1.00 . B B . 10 LEU HB2 1 1
7 10481 2 1 10 LEU HB3 H -21.198 6.970 -3.426 1.00 . B B . 10 LEU HB3 1 1
7 10482 2 1 10 LEU HD11 H -18.077 5.347 -5.797 1.00 . B B . 10 LEU HD11 1 1
7 10483 2 1 10 LEU HD12 H -19.712 4.692 -5.898 1.00 . B B . 10 LEU HD12 1 1
7 10484 2 1 10 LEU HD13 H -18.712 4.360 -4.482 1.00 . B B . 10 LEU HD13 1 1
7 10485 2 1 10 LEU HD21 H -20.454 7.131 -6.308 1.00 . B B . 10 LEU HD21 1 1
7 10486 2 1 10 LEU HD22 H -18.792 7.675 -6.077 1.00 . B B . 10 LEU HD22 1 1
7 10487 2 1 10 LEU HD23 H -20.083 8.342 -5.078 1.00 . B B . 10 LEU HD23 1 1
7 10488 2 1 10 LEU HG H -18.764 6.691 -3.847 1.00 . B B . 10 LEU HG 1 1
7 10489 2 1 10 LEU N N -21.967 4.832 -2.011 1.00 . B B . 10 LEU N 1 1
7 10490 2 1 10 LEU O O -18.507 5.215 -1.597 1.00 . B B . 10 LEU O 1 1
7 10491 2 1 11 ILE C C -18.973 6.092 1.378 1.00 . B B . 11 ILE C 1 1
7 10492 2 1 11 ILE CA C -19.294 7.095 0.267 1.00 . B B . 11 ILE CA 1 1
7 10493 2 1 11 ILE CB C -19.947 8.366 0.868 1.00 . B B . 11 ILE CB 1 1
7 10494 2 1 11 ILE CD1 C -19.414 10.518 2.128 1.00 . B B . 11 ILE CD1 1 1
7 10495 2 1 11 ILE CG1 C -18.934 9.144 1.711 1.00 . B B . 11 ILE CG1 1 1
7 10496 2 1 11 ILE CG2 C -21.174 8.007 1.701 1.00 . B B . 11 ILE CG2 1 1
7 10497 2 1 11 ILE H H -21.089 6.764 -0.808 1.00 . B B . 11 ILE H 1 1
7 10498 2 1 11 ILE HA H -18.370 7.388 -0.210 1.00 . B B . 11 ILE HA 1 1
7 10499 2 1 11 ILE HB H -20.276 8.989 0.049 1.00 . B B . 11 ILE HB 1 1
7 10500 2 1 11 ILE HD11 H -19.629 11.105 1.246 1.00 . B B . 11 ILE HD11 1 1
7 10501 2 1 11 ILE HD12 H -18.645 11.006 2.707 1.00 . B B . 11 ILE HD12 1 1
7 10502 2 1 11 ILE HD13 H -20.309 10.423 2.725 1.00 . B B . 11 ILE HD13 1 1
7 10503 2 1 11 ILE HG12 H -18.716 8.584 2.607 1.00 . B B . 11 ILE HG12 1 1
7 10504 2 1 11 ILE HG13 H -18.026 9.268 1.141 1.00 . B B . 11 ILE HG13 1 1
7 10505 2 1 11 ILE HG21 H -21.609 8.909 2.101 1.00 . B B . 11 ILE HG21 1 1
7 10506 2 1 11 ILE HG22 H -20.883 7.355 2.511 1.00 . B B . 11 ILE HG22 1 1
7 10507 2 1 11 ILE HG23 H -21.897 7.505 1.077 1.00 . B B . 11 ILE HG23 1 1
7 10508 2 1 11 ILE N N -20.146 6.497 -0.753 1.00 . B B . 11 ILE N 1 1
7 10509 2 1 11 ILE O O -17.985 6.238 2.101 1.00 . B B . 11 ILE O 1 1
7 10510 2 1 12 GLU C C -18.386 3.151 2.216 1.00 . B B . 12 GLU C 1 1
7 10511 2 1 12 GLU CA C -19.604 4.022 2.504 1.00 . B B . 12 GLU CA 1 1
7 10512 2 1 12 GLU CB C -20.852 3.151 2.632 1.00 . B B . 12 GLU CB 1 1
7 10513 2 1 12 GLU CD C -21.600 4.074 4.872 1.00 . B B . 12 GLU CD 1 1
7 10514 2 1 12 GLU CG C -21.969 3.813 3.422 1.00 . B B . 12 GLU CG 1 1
7 10515 2 1 12 GLU H H -20.531 4.958 0.847 1.00 . B B . 12 GLU H 1 1
7 10516 2 1 12 GLU HA H -19.444 4.532 3.442 1.00 . B B . 12 GLU HA 1 1
7 10517 2 1 12 GLU HB2 H -21.225 2.923 1.643 1.00 . B B . 12 GLU HB2 1 1
7 10518 2 1 12 GLU HB3 H -20.584 2.229 3.128 1.00 . B B . 12 GLU HB3 1 1
7 10519 2 1 12 GLU HG2 H -22.207 4.758 2.957 1.00 . B B . 12 GLU HG2 1 1
7 10520 2 1 12 GLU HG3 H -22.839 3.173 3.398 1.00 . B B . 12 GLU HG3 1 1
7 10521 2 1 12 GLU N N -19.789 5.045 1.479 1.00 . B B . 12 GLU N 1 1
7 10522 2 1 12 GLU O O -17.944 2.399 3.083 1.00 . B B . 12 GLU O 1 1
7 10523 2 1 12 GLU OE1 O -20.712 4.912 5.132 1.00 . B B . 12 GLU OE1 1 1
7 10524 2 1 12 GLU OE2 O -22.207 3.446 5.761 1.00 . B B . 12 GLU OE2 1 1
7 10525 2 1 13 SER C C -15.512 2.751 1.584 1.00 . B B . 13 SER C 1 1
7 10526 2 1 13 SER CA C -16.672 2.476 0.623 1.00 . B B . 13 SER CA 1 1
7 10527 2 1 13 SER CB C -16.262 2.815 -0.812 1.00 . B B . 13 SER CB 1 1
7 10528 2 1 13 SER H H -18.262 3.848 0.347 1.00 . B B . 13 SER H 1 1
7 10529 2 1 13 SER HA H -16.932 1.430 0.681 1.00 . B B . 13 SER HA 1 1
7 10530 2 1 13 SER HB2 H -15.830 3.806 -0.836 1.00 . B B . 13 SER HB2 1 1
7 10531 2 1 13 SER HB3 H -15.535 2.097 -1.159 1.00 . B B . 13 SER HB3 1 1
7 10532 2 1 13 SER HG H -17.743 3.677 -1.781 1.00 . B B . 13 SER HG 1 1
7 10533 2 1 13 SER N N -17.849 3.250 1.005 1.00 . B B . 13 SER N 1 1
7 10534 2 1 13 SER O O -14.747 1.850 1.930 1.00 . B B . 13 SER O 1 1
7 10535 2 1 13 SER OG O -17.389 2.784 -1.678 1.00 . B B . 13 SER OG 1 1
7 10536 2 1 14 LEU C C -14.624 3.793 4.333 1.00 . B B . 14 LEU C 1 1
7 10537 2 1 14 LEU CA C -14.359 4.399 2.962 1.00 . B B . 14 LEU CA 1 1
7 10538 2 1 14 LEU CB C -14.276 5.930 3.079 1.00 . B B . 14 LEU CB 1 1
7 10539 2 1 14 LEU CD1 C -14.736 6.921 0.817 1.00 . B B . 14 LEU CD1 1 1
7 10540 2 1 14 LEU CD2 C -13.017 7.958 2.306 1.00 . B B . 14 LEU CD2 1 1
7 10541 2 1 14 LEU CG C -13.671 6.654 1.872 1.00 . B B . 14 LEU CG 1 1
7 10542 2 1 14 LEU H H -16.063 4.666 1.735 1.00 . B B . 14 LEU H 1 1
7 10543 2 1 14 LEU HA H -13.418 4.019 2.585 1.00 . B B . 14 LEU HA 1 1
7 10544 2 1 14 LEU HB2 H -15.274 6.311 3.237 1.00 . B B . 14 LEU HB2 1 1
7 10545 2 1 14 LEU HB3 H -13.679 6.168 3.947 1.00 . B B . 14 LEU HB3 1 1
7 10546 2 1 14 LEU HD11 H -14.299 7.462 -0.007 1.00 . B B . 14 LEU HD11 1 1
7 10547 2 1 14 LEU HD12 H -15.532 7.507 1.252 1.00 . B B . 14 LEU HD12 1 1
7 10548 2 1 14 LEU HD13 H -15.136 5.982 0.461 1.00 . B B . 14 LEU HD13 1 1
7 10549 2 1 14 LEU HD21 H -13.743 8.571 2.818 1.00 . B B . 14 LEU HD21 1 1
7 10550 2 1 14 LEU HD22 H -12.650 8.483 1.437 1.00 . B B . 14 LEU HD22 1 1
7 10551 2 1 14 LEU HD23 H -12.193 7.745 2.972 1.00 . B B . 14 LEU HD23 1 1
7 10552 2 1 14 LEU HG H -12.909 6.026 1.427 1.00 . B B . 14 LEU HG 1 1
7 10553 2 1 14 LEU N N -15.409 4.001 2.032 1.00 . B B . 14 LEU N 1 1
7 10554 2 1 14 LEU O O -13.727 3.222 4.957 1.00 . B B . 14 LEU O 1 1
7 10555 2 1 15 SER C C -16.108 1.865 6.139 1.00 . B B . 15 SER C 1 1
7 10556 2 1 15 SER CA C -16.278 3.381 6.078 1.00 . B B . 15 SER CA 1 1
7 10557 2 1 15 SER CB C -17.736 3.755 6.325 1.00 . B B . 15 SER CB 1 1
7 10558 2 1 15 SER H H -16.535 4.368 4.230 1.00 . B B . 15 SER H 1 1
7 10559 2 1 15 SER HA H -15.662 3.837 6.839 1.00 . B B . 15 SER HA 1 1
7 10560 2 1 15 SER HB2 H -18.366 2.897 6.144 1.00 . B B . 15 SER HB2 1 1
7 10561 2 1 15 SER HB3 H -17.856 4.086 7.345 1.00 . B B . 15 SER HB3 1 1
7 10562 2 1 15 SER HG H -19.090 4.769 5.313 1.00 . B B . 15 SER HG 1 1
7 10563 2 1 15 SER N N -15.867 3.906 4.784 1.00 . B B . 15 SER N 1 1
7 10564 2 1 15 SER O O -15.700 1.320 7.164 1.00 . B B . 15 SER O 1 1
7 10565 2 1 15 SER OG O -18.127 4.806 5.453 1.00 . B B . 15 SER OG 1 1
7 10566 2 1 16 GLN C C -14.855 -0.691 5.188 1.00 . B B . 16 GLN C 1 1
7 10567 2 1 16 GLN CA C -16.298 -0.258 4.956 1.00 . B B . 16 GLN CA 1 1
7 10568 2 1 16 GLN CB C -16.789 -0.763 3.599 1.00 . B B . 16 GLN CB 1 1
7 10569 2 1 16 GLN CD C -18.277 -2.605 4.491 1.00 . B B . 16 GLN CD 1 1
7 10570 2 1 16 GLN CG C -17.111 -2.248 3.584 1.00 . B B . 16 GLN CG 1 1
7 10571 2 1 16 GLN H H -16.750 1.691 4.247 1.00 . B B . 16 GLN H 1 1
7 10572 2 1 16 GLN HA H -16.917 -0.683 5.733 1.00 . B B . 16 GLN HA 1 1
7 10573 2 1 16 GLN HB2 H -17.683 -0.220 3.328 1.00 . B B . 16 GLN HB2 1 1
7 10574 2 1 16 GLN HB3 H -16.023 -0.574 2.860 1.00 . B B . 16 GLN HB3 1 1
7 10575 2 1 16 GLN HE21 H -17.501 -4.402 4.827 1.00 . B B . 16 GLN HE21 1 1
7 10576 2 1 16 GLN HE22 H -19.000 -4.066 5.625 1.00 . B B . 16 GLN HE22 1 1
7 10577 2 1 16 GLN HG2 H -17.361 -2.538 2.574 1.00 . B B . 16 GLN HG2 1 1
7 10578 2 1 16 GLN HG3 H -16.239 -2.795 3.910 1.00 . B B . 16 GLN HG3 1 1
7 10579 2 1 16 GLN N N -16.418 1.194 5.033 1.00 . B B . 16 GLN N 1 1
7 10580 2 1 16 GLN NE2 N -18.256 -3.811 5.036 1.00 . B B . 16 GLN NE2 1 1
7 10581 2 1 16 GLN O O -14.591 -1.613 5.961 1.00 . B B . 16 GLN O 1 1
7 10582 2 1 16 GLN OE1 O -19.192 -1.806 4.694 1.00 . B B . 16 GLN OE1 1 1
7 10583 2 1 17 MET C C -12.059 -0.034 6.101 1.00 . B B . 17 MET C 1 1
7 10584 2 1 17 MET CA C -12.509 -0.319 4.673 1.00 . B B . 17 MET CA 1 1
7 10585 2 1 17 MET CB C -11.668 0.493 3.685 1.00 . B B . 17 MET CB 1 1
7 10586 2 1 17 MET CE C -9.943 -1.784 2.059 1.00 . B B . 17 MET CE 1 1
7 10587 2 1 17 MET CG C -11.931 0.151 2.226 1.00 . B B . 17 MET CG 1 1
7 10588 2 1 17 MET H H -14.198 0.722 3.930 1.00 . B B . 17 MET H 1 1
7 10589 2 1 17 MET HA H -12.373 -1.373 4.470 1.00 . B B . 17 MET HA 1 1
7 10590 2 1 17 MET HB2 H -11.880 1.543 3.828 1.00 . B B . 17 MET HB2 1 1
7 10591 2 1 17 MET HB3 H -10.622 0.316 3.889 1.00 . B B . 17 MET HB3 1 1
7 10592 2 1 17 MET HE1 H -9.439 -1.200 1.304 1.00 . B B . 17 MET HE1 1 1
7 10593 2 1 17 MET HE2 H -9.672 -2.826 1.952 1.00 . B B . 17 MET HE2 1 1
7 10594 2 1 17 MET HE3 H -9.649 -1.437 3.038 1.00 . B B . 17 MET HE3 1 1
7 10595 2 1 17 MET HG2 H -12.945 0.431 1.980 1.00 . B B . 17 MET HG2 1 1
7 10596 2 1 17 MET HG3 H -11.246 0.715 1.611 1.00 . B B . 17 MET HG3 1 1
7 10597 2 1 17 MET N N -13.925 -0.010 4.528 1.00 . B B . 17 MET N 1 1
7 10598 2 1 17 MET O O -11.293 -0.794 6.686 1.00 . B B . 17 MET O 1 1
7 10599 2 1 17 MET SD S -11.715 -1.605 1.867 1.00 . B B . 17 MET SD 1 1
7 10600 2 1 18 LEU C C -12.697 0.390 9.010 1.00 . B B . 18 LEU C 1 1
7 10601 2 1 18 LEU CA C -12.242 1.461 8.017 1.00 . B B . 18 LEU CA 1 1
7 10602 2 1 18 LEU CB C -12.905 2.803 8.342 1.00 . B B . 18 LEU CB 1 1
7 10603 2 1 18 LEU CD1 C -11.166 3.745 9.887 1.00 . B B . 18 LEU CD1 1 1
7 10604 2 1 18 LEU CD2 C -13.533 4.542 10.020 1.00 . B B . 18 LEU CD2 1 1
7 10605 2 1 18 LEU CG C -12.630 3.355 9.740 1.00 . B B . 18 LEU CG 1 1
7 10606 2 1 18 LEU H H -13.170 1.629 6.125 1.00 . B B . 18 LEU H 1 1
7 10607 2 1 18 LEU HA H -11.170 1.571 8.087 1.00 . B B . 18 LEU HA 1 1
7 10608 2 1 18 LEU HB2 H -12.565 3.530 7.618 1.00 . B B . 18 LEU HB2 1 1
7 10609 2 1 18 LEU HB3 H -13.973 2.686 8.231 1.00 . B B . 18 LEU HB3 1 1
7 10610 2 1 18 LEU HD11 H -10.885 4.393 9.070 1.00 . B B . 18 LEU HD11 1 1
7 10611 2 1 18 LEU HD12 H -10.552 2.856 9.870 1.00 . B B . 18 LEU HD12 1 1
7 10612 2 1 18 LEU HD13 H -11.024 4.262 10.824 1.00 . B B . 18 LEU HD13 1 1
7 10613 2 1 18 LEU HD21 H -14.563 4.256 9.867 1.00 . B B . 18 LEU HD21 1 1
7 10614 2 1 18 LEU HD22 H -13.281 5.352 9.349 1.00 . B B . 18 LEU HD22 1 1
7 10615 2 1 18 LEU HD23 H -13.397 4.867 11.041 1.00 . B B . 18 LEU HD23 1 1
7 10616 2 1 18 LEU HG H -12.846 2.590 10.472 1.00 . B B . 18 LEU HG 1 1
7 10617 2 1 18 LEU N N -12.566 1.062 6.655 1.00 . B B . 18 LEU N 1 1
7 10618 2 1 18 LEU O O -11.940 -0.016 9.891 1.00 . B B . 18 LEU O 1 1
7 10619 2 1 19 SER C C -13.806 -2.447 9.487 1.00 . B B . 19 SER C 1 1
7 10620 2 1 19 SER CA C -14.497 -1.105 9.710 1.00 . B B . 19 SER CA 1 1
7 10621 2 1 19 SER CB C -16.007 -1.244 9.463 1.00 . B B . 19 SER CB 1 1
7 10622 2 1 19 SER H H -14.492 0.297 8.122 1.00 . B B . 19 SER H 1 1
7 10623 2 1 19 SER HA H -14.339 -0.798 10.731 1.00 . B B . 19 SER HA 1 1
7 10624 2 1 19 SER HB2 H -16.185 -1.359 8.405 1.00 . B B . 19 SER HB2 1 1
7 10625 2 1 19 SER HB3 H -16.377 -2.112 9.986 1.00 . B B . 19 SER HB3 1 1
7 10626 2 1 19 SER HG H -16.703 -0.093 10.890 1.00 . B B . 19 SER HG 1 1
7 10627 2 1 19 SER N N -13.935 -0.075 8.843 1.00 . B B . 19 SER N 1 1
7 10628 2 1 19 SER O O -13.832 -3.326 10.353 1.00 . B B . 19 SER O 1 1
7 10629 2 1 19 SER OG O -16.708 -0.101 9.923 1.00 . B B . 19 SER OG 1 1
7 10630 2 1 20 MET C C -11.106 -3.846 8.670 1.00 . B B . 20 MET C 1 1
7 10631 2 1 20 MET CA C -12.474 -3.830 7.992 1.00 . B B . 20 MET CA 1 1
7 10632 2 1 20 MET CB C -12.328 -3.960 6.473 1.00 . B B . 20 MET CB 1 1
7 10633 2 1 20 MET CE C -13.777 -5.219 3.857 1.00 . B B . 20 MET CE 1 1
7 10634 2 1 20 MET CG C -12.017 -5.372 5.999 1.00 . B B . 20 MET CG 1 1
7 10635 2 1 20 MET H H -13.197 -1.869 7.672 1.00 . B B . 20 MET H 1 1
7 10636 2 1 20 MET HA H -13.056 -4.661 8.363 1.00 . B B . 20 MET HA 1 1
7 10637 2 1 20 MET HB2 H -13.251 -3.648 6.011 1.00 . B B . 20 MET HB2 1 1
7 10638 2 1 20 MET HB3 H -11.532 -3.307 6.143 1.00 . B B . 20 MET HB3 1 1
7 10639 2 1 20 MET HE1 H -14.027 -4.216 4.167 1.00 . B B . 20 MET HE1 1 1
7 10640 2 1 20 MET HE2 H -14.385 -5.928 4.398 1.00 . B B . 20 MET HE2 1 1
7 10641 2 1 20 MET HE3 H -13.959 -5.324 2.797 1.00 . B B . 20 MET HE3 1 1
7 10642 2 1 20 MET HG2 H -11.035 -5.645 6.354 1.00 . B B . 20 MET HG2 1 1
7 10643 2 1 20 MET HG3 H -12.749 -6.048 6.420 1.00 . B B . 20 MET HG3 1 1
7 10644 2 1 20 MET N N -13.181 -2.601 8.325 1.00 . B B . 20 MET N 1 1
7 10645 2 1 20 MET O O -10.385 -4.842 8.623 1.00 . B B . 20 MET O 1 1
7 10646 2 1 20 MET SD S -12.046 -5.533 4.201 1.00 . B B . 20 MET SD 1 1
7 10647 2 1 21 GLY C C -8.417 -2.002 9.142 1.00 . B B . 21 GLY C 1 1
7 10648 2 1 21 GLY CA C -9.491 -2.635 9.993 1.00 . B B . 21 GLY CA 1 1
7 10649 2 1 21 GLY H H -11.370 -1.964 9.300 1.00 . B B . 21 GLY H 1 1
7 10650 2 1 21 GLY HA2 H -9.626 -2.041 10.885 1.00 . B B . 21 GLY HA2 1 1
7 10651 2 1 21 GLY HA3 H -9.172 -3.627 10.281 1.00 . B B . 21 GLY HA3 1 1
7 10652 2 1 21 GLY N N -10.757 -2.732 9.304 1.00 . B B . 21 GLY N 1 1
7 10653 2 1 21 GLY O O -7.236 -2.053 9.485 1.00 . B B . 21 GLY O 1 1
7 10654 2 1 22 PHE C C -7.785 0.723 7.419 1.00 . B B . 22 PHE C 1 1
7 10655 2 1 22 PHE CA C -7.868 -0.767 7.139 1.00 . B B . 22 PHE CA 1 1
7 10656 2 1 22 PHE CB C -8.244 -1.013 5.675 1.00 . B B . 22 PHE CB 1 1
7 10657 2 1 22 PHE CD1 C -8.530 -3.504 5.547 1.00 . B B . 22 PHE CD1 1 1
7 10658 2 1 22 PHE CD2 C -6.747 -2.503 4.320 1.00 . B B . 22 PHE CD2 1 1
7 10659 2 1 22 PHE CE1 C -8.152 -4.752 5.088 1.00 . B B . 22 PHE CE1 1 1
7 10660 2 1 22 PHE CE2 C -6.365 -3.746 3.857 1.00 . B B . 22 PHE CE2 1 1
7 10661 2 1 22 PHE CG C -7.834 -2.367 5.169 1.00 . B B . 22 PHE CG 1 1
7 10662 2 1 22 PHE CZ C -7.067 -4.872 4.242 1.00 . B B . 22 PHE CZ 1 1
7 10663 2 1 22 PHE H H -9.774 -1.375 7.815 1.00 . B B . 22 PHE H 1 1
7 10664 2 1 22 PHE HA H -6.900 -1.207 7.328 1.00 . B B . 22 PHE HA 1 1
7 10665 2 1 22 PHE HB2 H -9.315 -0.924 5.566 1.00 . B B . 22 PHE HB2 1 1
7 10666 2 1 22 PHE HB3 H -7.761 -0.267 5.062 1.00 . B B . 22 PHE HB3 1 1
7 10667 2 1 22 PHE HD1 H -9.378 -3.407 6.212 1.00 . B B . 22 PHE HD1 1 1
7 10668 2 1 22 PHE HD2 H -6.198 -1.625 4.015 1.00 . B B . 22 PHE HD2 1 1
7 10669 2 1 22 PHE HE1 H -8.702 -5.631 5.390 1.00 . B B . 22 PHE HE1 1 1
7 10670 2 1 22 PHE HE2 H -5.518 -3.837 3.196 1.00 . B B . 22 PHE HE2 1 1
7 10671 2 1 22 PHE HZ H -6.770 -5.847 3.884 1.00 . B B . 22 PHE HZ 1 1
7 10672 2 1 22 PHE N N -8.817 -1.404 8.032 1.00 . B B . 22 PHE N 1 1
7 10673 2 1 22 PHE O O -8.789 1.435 7.383 1.00 . B B . 22 PHE O 1 1
7 10674 2 1 23 SER C C -4.876 2.901 7.667 1.00 . B B . 23 SER C 1 1
7 10675 2 1 23 SER CA C -6.328 2.581 8.001 1.00 . B B . 23 SER CA 1 1
7 10676 2 1 23 SER CB C -6.620 2.885 9.473 1.00 . B B . 23 SER CB 1 1
7 10677 2 1 23 SER H H -5.835 0.550 7.753 1.00 . B B . 23 SER H 1 1
7 10678 2 1 23 SER HA H -6.978 3.178 7.374 1.00 . B B . 23 SER HA 1 1
7 10679 2 1 23 SER HB2 H -5.831 2.476 10.088 1.00 . B B . 23 SER HB2 1 1
7 10680 2 1 23 SER HB3 H -6.672 3.953 9.616 1.00 . B B . 23 SER HB3 1 1
7 10681 2 1 23 SER HG H -8.429 2.220 9.105 1.00 . B B . 23 SER HG 1 1
7 10682 2 1 23 SER N N -6.584 1.180 7.716 1.00 . B B . 23 SER N 1 1
7 10683 2 1 23 SER O O -3.966 2.173 8.065 1.00 . B B . 23 SER O 1 1
7 10684 2 1 23 SER OG O -7.854 2.313 9.878 1.00 . B B . 23 SER OG 1 1
7 10685 2 1 24 ASP C C -2.645 5.247 7.579 1.00 . B B . 24 ASP C 1 1
7 10686 2 1 24 ASP CA C -3.318 4.373 6.527 1.00 . B B . 24 ASP CA 1 1
7 10687 2 1 24 ASP CB C -3.349 5.105 5.178 1.00 . B B . 24 ASP CB 1 1
7 10688 2 1 24 ASP CG C -4.430 6.174 5.078 1.00 . B B . 24 ASP CG 1 1
7 10689 2 1 24 ASP H H -5.421 4.544 6.675 1.00 . B B . 24 ASP H 1 1
7 10690 2 1 24 ASP HA H -2.736 3.469 6.413 1.00 . B B . 24 ASP HA 1 1
7 10691 2 1 24 ASP HB2 H -2.394 5.577 5.015 1.00 . B B . 24 ASP HB2 1 1
7 10692 2 1 24 ASP HB3 H -3.520 4.379 4.395 1.00 . B B . 24 ASP HB3 1 1
7 10693 2 1 24 ASP N N -4.661 3.980 6.935 1.00 . B B . 24 ASP N 1 1
7 10694 2 1 24 ASP O O -3.309 5.867 8.410 1.00 . B B . 24 ASP O 1 1
7 10695 2 1 24 ASP OD1 O -4.852 6.715 6.117 1.00 . B B . 24 ASP OD1 1 1
7 10696 2 1 24 ASP OD2 O -4.849 6.476 3.943 1.00 . B B . 24 ASP OD2 1 1
7 10697 2 1 25 GLU C C -0.088 7.352 7.830 1.00 . B B . 25 GLU C 1 1
7 10698 2 1 25 GLU CA C -0.539 6.059 8.497 1.00 . B B . 25 GLU CA 1 1
7 10699 2 1 25 GLU CB C 0.692 5.292 9.004 1.00 . B B . 25 GLU CB 1 1
7 10700 2 1 25 GLU CD C 1.111 3.315 7.477 1.00 . B B . 25 GLU CD 1 1
7 10701 2 1 25 GLU CG C 0.612 3.783 8.831 1.00 . B B . 25 GLU CG 1 1
7 10702 2 1 25 GLU H H -0.844 4.678 6.913 1.00 . B B . 25 GLU H 1 1
7 10703 2 1 25 GLU HA H -1.173 6.302 9.338 1.00 . B B . 25 GLU HA 1 1
7 10704 2 1 25 GLU HB2 H 1.562 5.646 8.474 1.00 . B B . 25 GLU HB2 1 1
7 10705 2 1 25 GLU HB3 H 0.816 5.502 10.056 1.00 . B B . 25 GLU HB3 1 1
7 10706 2 1 25 GLU HG2 H 1.211 3.315 9.595 1.00 . B B . 25 GLU HG2 1 1
7 10707 2 1 25 GLU HG3 H -0.418 3.474 8.942 1.00 . B B . 25 GLU HG3 1 1
7 10708 2 1 25 GLU N N -1.319 5.255 7.561 1.00 . B B . 25 GLU N 1 1
7 10709 2 1 25 GLU O O 0.114 8.372 8.490 1.00 . B B . 25 GLU O 1 1
7 10710 2 1 25 GLU OE1 O 0.351 3.423 6.496 1.00 . B B . 25 GLU OE1 1 1
7 10711 2 1 25 GLU OE2 O 2.264 2.831 7.389 1.00 . B B . 25 GLU OE2 1 1
7 10712 2 1 26 GLY C C -0.525 8.953 4.782 1.00 . B B . 26 GLY C 1 1
7 10713 2 1 26 GLY CA C 0.514 8.463 5.769 1.00 . B B . 26 GLY CA 1 1
7 10714 2 1 26 GLY H H -0.092 6.457 6.043 1.00 . B B . 26 GLY H 1 1
7 10715 2 1 26 GLY HA2 H 0.731 9.258 6.467 1.00 . B B . 26 GLY HA2 1 1
7 10716 2 1 26 GLY HA3 H 1.418 8.217 5.230 1.00 . B B . 26 GLY HA3 1 1
7 10717 2 1 26 GLY N N 0.080 7.298 6.511 1.00 . B B . 26 GLY N 1 1
7 10718 2 1 26 GLY O O -0.225 9.771 3.914 1.00 . B B . 26 GLY O 1 1
7 10719 2 1 27 GLY C C -2.683 8.304 2.614 1.00 . B B . 27 GLY C 1 1
7 10720 2 1 27 GLY CA C -2.823 8.856 4.024 1.00 . B B . 27 GLY CA 1 1
7 10721 2 1 27 GLY H H -1.921 7.799 5.622 1.00 . B B . 27 GLY H 1 1
7 10722 2 1 27 GLY HA2 H -3.761 8.512 4.439 1.00 . B B . 27 GLY HA2 1 1
7 10723 2 1 27 GLY HA3 H -2.839 9.935 3.976 1.00 . B B . 27 GLY HA3 1 1
7 10724 2 1 27 GLY N N -1.746 8.445 4.910 1.00 . B B . 27 GLY N 1 1
7 10725 2 1 27 GLY O O -2.971 8.996 1.637 1.00 . B B . 27 GLY O 1 1
7 10726 2 1 28 TRP C C -3.266 5.589 0.764 1.00 . B B . 28 TRP C 1 1
7 10727 2 1 28 TRP CA C -2.067 6.445 1.178 1.00 . B B . 28 TRP CA 1 1
7 10728 2 1 28 TRP CB C -0.773 5.628 1.110 1.00 . B B . 28 TRP CB 1 1
7 10729 2 1 28 TRP CD1 C -0.292 4.558 3.386 1.00 . B B . 28 TRP CD1 1 1
7 10730 2 1 28 TRP CD2 C -0.977 3.112 1.821 1.00 . B B . 28 TRP CD2 1 1
7 10731 2 1 28 TRP CE2 C -0.744 2.403 3.013 1.00 . B B . 28 TRP CE2 1 1
7 10732 2 1 28 TRP CE3 C -1.421 2.411 0.696 1.00 . B B . 28 TRP CE3 1 1
7 10733 2 1 28 TRP CG C -0.687 4.492 2.084 1.00 . B B . 28 TRP CG 1 1
7 10734 2 1 28 TRP CH2 C -1.363 0.365 1.990 1.00 . B B . 28 TRP CH2 1 1
7 10735 2 1 28 TRP CZ2 C -0.931 1.023 3.106 1.00 . B B . 28 TRP CZ2 1 1
7 10736 2 1 28 TRP CZ3 C -1.604 1.044 0.789 1.00 . B B . 28 TRP CZ3 1 1
7 10737 2 1 28 TRP H H -2.036 6.538 3.298 1.00 . B B . 28 TRP H 1 1
7 10738 2 1 28 TRP HA H -1.986 7.255 0.471 1.00 . B B . 28 TRP HA 1 1
7 10739 2 1 28 TRP HB2 H -0.681 5.211 0.119 1.00 . B B . 28 TRP HB2 1 1
7 10740 2 1 28 TRP HB3 H 0.062 6.287 1.293 1.00 . B B . 28 TRP HB3 1 1
7 10741 2 1 28 TRP HD1 H -0.002 5.469 3.888 1.00 . B B . 28 TRP HD1 1 1
7 10742 2 1 28 TRP HE1 H -0.082 3.099 4.893 1.00 . B B . 28 TRP HE1 1 1
7 10743 2 1 28 TRP HE3 H -1.613 2.918 -0.239 1.00 . B B . 28 TRP HE3 1 1
7 10744 2 1 28 TRP HH2 H -1.518 -0.702 2.019 1.00 . B B . 28 TRP HH2 1 1
7 10745 2 1 28 TRP HZ2 H -0.747 0.478 4.020 1.00 . B B . 28 TRP HZ2 1 1
7 10746 2 1 28 TRP HZ3 H -1.942 0.488 -0.070 1.00 . B B . 28 TRP HZ3 1 1
7 10747 2 1 28 TRP N N -2.241 7.056 2.493 1.00 . B B . 28 TRP N 1 1
7 10748 2 1 28 TRP NE1 N -0.325 3.309 3.954 1.00 . B B . 28 TRP NE1 1 1
7 10749 2 1 28 TRP O O -3.465 5.332 -0.423 1.00 . B B . 28 TRP O 1 1
7 10750 2 1 29 LEU C C -6.290 5.209 0.705 1.00 . B B . 29 LEU C 1 1
7 10751 2 1 29 LEU CA C -5.254 4.361 1.424 1.00 . B B . 29 LEU CA 1 1
7 10752 2 1 29 LEU CB C -5.853 3.768 2.702 1.00 . B B . 29 LEU CB 1 1
7 10753 2 1 29 LEU CD1 C -6.712 1.554 1.873 1.00 . B B . 29 LEU CD1 1 1
7 10754 2 1 29 LEU CD2 C -7.814 2.672 3.819 1.00 . B B . 29 LEU CD2 1 1
7 10755 2 1 29 LEU CG C -7.092 2.889 2.498 1.00 . B B . 29 LEU CG 1 1
7 10756 2 1 29 LEU H H -3.914 5.452 2.655 1.00 . B B . 29 LEU H 1 1
7 10757 2 1 29 LEU HA H -4.944 3.559 0.769 1.00 . B B . 29 LEU HA 1 1
7 10758 2 1 29 LEU HB2 H -5.092 3.175 3.190 1.00 . B B . 29 LEU HB2 1 1
7 10759 2 1 29 LEU HB3 H -6.123 4.583 3.357 1.00 . B B . 29 LEU HB3 1 1
7 10760 2 1 29 LEU HD11 H -6.242 1.724 0.917 1.00 . B B . 29 LEU HD11 1 1
7 10761 2 1 29 LEU HD12 H -7.602 0.956 1.736 1.00 . B B . 29 LEU HD12 1 1
7 10762 2 1 29 LEU HD13 H -6.027 1.031 2.524 1.00 . B B . 29 LEU HD13 1 1
7 10763 2 1 29 LEU HD21 H -7.132 2.237 4.535 1.00 . B B . 29 LEU HD21 1 1
7 10764 2 1 29 LEU HD22 H -8.650 2.005 3.668 1.00 . B B . 29 LEU HD22 1 1
7 10765 2 1 29 LEU HD23 H -8.172 3.619 4.191 1.00 . B B . 29 LEU HD23 1 1
7 10766 2 1 29 LEU HG H -7.772 3.389 1.825 1.00 . B B . 29 LEU HG 1 1
7 10767 2 1 29 LEU N N -4.081 5.179 1.725 1.00 . B B . 29 LEU N 1 1
7 10768 2 1 29 LEU O O -6.971 4.741 -0.212 1.00 . B B . 29 LEU O 1 1
7 10769 2 1 30 THR C C -6.870 7.723 -0.937 1.00 . B B . 30 THR C 1 1
7 10770 2 1 30 THR CA C -7.313 7.402 0.493 1.00 . B B . 30 THR CA 1 1
7 10771 2 1 30 THR CB C -7.436 8.702 1.325 1.00 . B B . 30 THR CB 1 1
7 10772 2 1 30 THR CG2 C -6.129 9.486 1.337 1.00 . B B . 30 THR CG2 1 1
7 10773 2 1 30 THR H H -5.814 6.775 1.853 1.00 . B B . 30 THR H 1 1
7 10774 2 1 30 THR HA H -8.282 6.925 0.458 1.00 . B B . 30 THR HA 1 1
7 10775 2 1 30 THR HB H -7.683 8.435 2.344 1.00 . B B . 30 THR HB 1 1
7 10776 2 1 30 THR HG1 H -8.539 9.422 -0.149 1.00 . B B . 30 THR HG1 1 1
7 10777 2 1 30 THR HG21 H -5.853 9.740 0.325 1.00 . B B . 30 THR HG21 1 1
7 10778 2 1 30 THR HG22 H -5.352 8.882 1.779 1.00 . B B . 30 THR HG22 1 1
7 10779 2 1 30 THR HG23 H -6.257 10.391 1.914 1.00 . B B . 30 THR HG23 1 1
7 10780 2 1 30 THR N N -6.381 6.468 1.109 1.00 . B B . 30 THR N 1 1
7 10781 2 1 30 THR O O -7.636 8.273 -1.731 1.00 . B B . 30 THR O 1 1
7 10782 2 1 30 THR OG1 O -8.482 9.533 0.806 1.00 . B B . 30 THR OG1 1 1
7 10783 2 1 31 ARG C C -5.281 6.344 -3.426 1.00 . B B . 31 ARG C 1 1
7 10784 2 1 31 ARG CA C -5.063 7.588 -2.574 1.00 . B B . 31 ARG CA 1 1
7 10785 2 1 31 ARG CB C -3.562 7.893 -2.482 1.00 . B B . 31 ARG CB 1 1
7 10786 2 1 31 ARG CD C -3.427 10.388 -2.237 1.00 . B B . 31 ARG CD 1 1
7 10787 2 1 31 ARG CG C -3.226 9.049 -1.558 1.00 . B B . 31 ARG CG 1 1
7 10788 2 1 31 ARG CZ C -1.918 12.235 -2.878 1.00 . B B . 31 ARG CZ 1 1
7 10789 2 1 31 ARG H H -5.064 6.950 -0.560 1.00 . B B . 31 ARG H 1 1
7 10790 2 1 31 ARG HA H -5.573 8.425 -3.027 1.00 . B B . 31 ARG HA 1 1
7 10791 2 1 31 ARG HB2 H -3.054 7.013 -2.117 1.00 . B B . 31 ARG HB2 1 1
7 10792 2 1 31 ARG HB3 H -3.192 8.128 -3.469 1.00 . B B . 31 ARG HB3 1 1
7 10793 2 1 31 ARG HD2 H -4.124 10.263 -3.051 1.00 . B B . 31 ARG HD2 1 1
7 10794 2 1 31 ARG HD3 H -3.836 11.084 -1.520 1.00 . B B . 31 ARG HD3 1 1
7 10795 2 1 31 ARG HE H -1.478 10.290 -3.030 1.00 . B B . 31 ARG HE 1 1
7 10796 2 1 31 ARG HG2 H -3.865 8.998 -0.688 1.00 . B B . 31 ARG HG2 1 1
7 10797 2 1 31 ARG HG3 H -2.194 8.962 -1.252 1.00 . B B . 31 ARG HG3 1 1
7 10798 2 1 31 ARG HH11 H -3.735 12.835 -2.189 1.00 . B B . 31 ARG HH11 1 1
7 10799 2 1 31 ARG HH12 H -2.641 14.113 -2.613 1.00 . B B . 31 ARG HH12 1 1
7 10800 2 1 31 ARG HH21 H -0.043 11.961 -3.602 1.00 . B B . 31 ARG HH21 1 1
7 10801 2 1 31 ARG HH22 H -0.535 13.613 -3.423 1.00 . B B . 31 ARG HH22 1 1
7 10802 2 1 31 ARG N N -5.623 7.372 -1.249 1.00 . B B . 31 ARG N 1 1
7 10803 2 1 31 ARG NE N -2.173 10.933 -2.761 1.00 . B B . 31 ARG NE 1 1
7 10804 2 1 31 ARG NH1 N -2.838 13.134 -2.533 1.00 . B B . 31 ARG NH1 1 1
7 10805 2 1 31 ARG NH2 N -0.739 12.637 -3.338 1.00 . B B . 31 ARG NH2 1 1
7 10806 2 1 31 ARG O O -5.534 6.430 -4.627 1.00 . B B . 31 ARG O 1 1
7 10807 2 1 32 LEU C C -6.760 3.795 -4.065 1.00 . B B . 32 LEU C 1 1
7 10808 2 1 32 LEU CA C -5.374 3.901 -3.439 1.00 . B B . 32 LEU CA 1 1
7 10809 2 1 32 LEU CB C -5.173 2.771 -2.427 1.00 . B B . 32 LEU CB 1 1
7 10810 2 1 32 LEU CD1 C -3.842 0.709 -2.921 1.00 . B B . 32 LEU CD1 1 1
7 10811 2 1 32 LEU CD2 C -6.250 0.512 -2.292 1.00 . B B . 32 LEU CD2 1 1
7 10812 2 1 32 LEU CG C -5.212 1.359 -3.009 1.00 . B B . 32 LEU CG 1 1
7 10813 2 1 32 LEU H H -4.983 5.199 -1.822 1.00 . B B . 32 LEU H 1 1
7 10814 2 1 32 LEU HA H -4.628 3.812 -4.215 1.00 . B B . 32 LEU HA 1 1
7 10815 2 1 32 LEU HB2 H -4.216 2.914 -1.946 1.00 . B B . 32 LEU HB2 1 1
7 10816 2 1 32 LEU HB3 H -5.948 2.848 -1.675 1.00 . B B . 32 LEU HB3 1 1
7 10817 2 1 32 LEU HD11 H -3.103 1.367 -3.355 1.00 . B B . 32 LEU HD11 1 1
7 10818 2 1 32 LEU HD12 H -3.853 -0.225 -3.461 1.00 . B B . 32 LEU HD12 1 1
7 10819 2 1 32 LEU HD13 H -3.597 0.523 -1.886 1.00 . B B . 32 LEU HD13 1 1
7 10820 2 1 32 LEU HD21 H -6.273 -0.478 -2.727 1.00 . B B . 32 LEU HD21 1 1
7 10821 2 1 32 LEU HD22 H -7.222 0.973 -2.395 1.00 . B B . 32 LEU HD22 1 1
7 10822 2 1 32 LEU HD23 H -5.995 0.437 -1.246 1.00 . B B . 32 LEU HD23 1 1
7 10823 2 1 32 LEU HG H -5.490 1.417 -4.052 1.00 . B B . 32 LEU HG 1 1
7 10824 2 1 32 LEU N N -5.191 5.188 -2.781 1.00 . B B . 32 LEU N 1 1
7 10825 2 1 32 LEU O O -6.921 3.254 -5.156 1.00 . B B . 32 LEU O 1 1
7 10826 2 1 33 LEU C C -9.327 5.209 -5.068 1.00 . B B . 33 LEU C 1 1
7 10827 2 1 33 LEU CA C -9.135 4.309 -3.848 1.00 . B B . 33 LEU CA 1 1
7 10828 2 1 33 LEU CB C -10.085 4.747 -2.728 1.00 . B B . 33 LEU CB 1 1
7 10829 2 1 33 LEU CD1 C -10.841 4.540 -0.346 1.00 . B B . 33 LEU CD1 1 1
7 10830 2 1 33 LEU CD2 C -10.602 2.490 -1.758 1.00 . B B . 33 LEU CD2 1 1
7 10831 2 1 33 LEU CG C -10.054 3.879 -1.467 1.00 . B B . 33 LEU CG 1 1
7 10832 2 1 33 LEU H H -7.554 4.775 -2.518 1.00 . B B . 33 LEU H 1 1
7 10833 2 1 33 LEU HA H -9.369 3.291 -4.127 1.00 . B B . 33 LEU HA 1 1
7 10834 2 1 33 LEU HB2 H -9.830 5.760 -2.448 1.00 . B B . 33 LEU HB2 1 1
7 10835 2 1 33 LEU HB3 H -11.092 4.745 -3.117 1.00 . B B . 33 LEU HB3 1 1
7 10836 2 1 33 LEU HD11 H -10.799 3.917 0.537 1.00 . B B . 33 LEU HD11 1 1
7 10837 2 1 33 LEU HD12 H -11.870 4.664 -0.650 1.00 . B B . 33 LEU HD12 1 1
7 10838 2 1 33 LEU HD13 H -10.409 5.504 -0.127 1.00 . B B . 33 LEU HD13 1 1
7 10839 2 1 33 LEU HD21 H -10.521 1.883 -0.869 1.00 . B B . 33 LEU HD21 1 1
7 10840 2 1 33 LEU HD22 H -10.035 2.039 -2.557 1.00 . B B . 33 LEU HD22 1 1
7 10841 2 1 33 LEU HD23 H -11.641 2.563 -2.049 1.00 . B B . 33 LEU HD23 1 1
7 10842 2 1 33 LEU HG H -9.032 3.772 -1.136 1.00 . B B . 33 LEU HG 1 1
7 10843 2 1 33 LEU N N -7.753 4.342 -3.375 1.00 . B B . 33 LEU N 1 1
7 10844 2 1 33 LEU O O -10.379 5.191 -5.707 1.00 . B B . 33 LEU O 1 1
7 10845 2 1 34 GLN C C -7.792 6.254 -7.771 1.00 . B B . 34 GLN C 1 1
7 10846 2 1 34 GLN CA C -8.389 6.902 -6.527 1.00 . B B . 34 GLN CA 1 1
7 10847 2 1 34 GLN CB C -7.658 8.211 -6.229 1.00 . B B . 34 GLN CB 1 1
7 10848 2 1 34 GLN CD C -9.541 9.148 -4.824 1.00 . B B . 34 GLN CD 1 1
7 10849 2 1 34 GLN CG C -8.057 8.853 -4.909 1.00 . B B . 34 GLN CG 1 1
7 10850 2 1 34 GLN H H -7.495 5.973 -4.847 1.00 . B B . 34 GLN H 1 1
7 10851 2 1 34 GLN HA H -9.433 7.116 -6.711 1.00 . B B . 34 GLN HA 1 1
7 10852 2 1 34 GLN HB2 H -6.596 8.016 -6.201 1.00 . B B . 34 GLN HB2 1 1
7 10853 2 1 34 GLN HB3 H -7.865 8.913 -7.022 1.00 . B B . 34 GLN HB3 1 1
7 10854 2 1 34 GLN HE21 H -9.542 8.684 -2.894 1.00 . B B . 34 GLN HE21 1 1
7 10855 2 1 34 GLN HE22 H -11.076 9.149 -3.557 1.00 . B B . 34 GLN HE22 1 1
7 10856 2 1 34 GLN HG2 H -7.792 8.183 -4.102 1.00 . B B . 34 GLN HG2 1 1
7 10857 2 1 34 GLN HG3 H -7.513 9.779 -4.797 1.00 . B B . 34 GLN HG3 1 1
7 10858 2 1 34 GLN N N -8.315 6.001 -5.387 1.00 . B B . 34 GLN N 1 1
7 10859 2 1 34 GLN NE2 N -10.107 8.982 -3.639 1.00 . B B . 34 GLN NE2 1 1
7 10860 2 1 34 GLN O O -8.309 6.412 -8.874 1.00 . B B . 34 GLN O 1 1
7 10861 2 1 34 GLN OE1 O -10.175 9.517 -5.815 1.00 . B B . 34 GLN OE1 1 1
7 10862 2 1 35 THR C C -6.560 3.467 -8.949 1.00 . B B . 35 THR C 1 1
7 10863 2 1 35 THR CA C -6.020 4.873 -8.696 1.00 . B B . 35 THR CA 1 1
7 10864 2 1 35 THR CB C -4.502 4.805 -8.445 1.00 . B B . 35 THR CB 1 1
7 10865 2 1 35 THR CG2 C -3.835 6.119 -8.816 1.00 . B B . 35 THR CG2 1 1
7 10866 2 1 35 THR H H -6.330 5.433 -6.682 1.00 . B B . 35 THR H 1 1
7 10867 2 1 35 THR HA H -6.186 5.473 -9.581 1.00 . B B . 35 THR HA 1 1
7 10868 2 1 35 THR HB H -4.085 4.019 -9.059 1.00 . B B . 35 THR HB 1 1
7 10869 2 1 35 THR HG1 H -3.281 4.451 -6.922 1.00 . B B . 35 THR HG1 1 1
7 10870 2 1 35 THR HG21 H -4.011 6.331 -9.862 1.00 . B B . 35 THR HG21 1 1
7 10871 2 1 35 THR HG22 H -2.772 6.045 -8.638 1.00 . B B . 35 THR HG22 1 1
7 10872 2 1 35 THR HG23 H -4.246 6.917 -8.214 1.00 . B B . 35 THR HG23 1 1
7 10873 2 1 35 THR N N -6.697 5.528 -7.586 1.00 . B B . 35 THR N 1 1
7 10874 2 1 35 THR O O -6.719 3.052 -10.097 1.00 . B B . 35 THR O 1 1
7 10875 2 1 35 THR OG1 O -4.245 4.510 -7.063 1.00 . B B . 35 THR OG1 1 1
7 10876 2 1 36 LYS C C -8.887 1.355 -7.874 1.00 . B B . 36 LYS C 1 1
7 10877 2 1 36 LYS CA C -7.369 1.381 -8.019 1.00 . B B . 36 LYS CA 1 1
7 10878 2 1 36 LYS CB C -6.724 0.453 -6.982 1.00 . B B . 36 LYS CB 1 1
7 10879 2 1 36 LYS CD C -4.274 0.916 -6.601 1.00 . B B . 36 LYS CD 1 1
7 10880 2 1 36 LYS CE C -2.855 0.580 -7.029 1.00 . B B . 36 LYS CE 1 1
7 10881 2 1 36 LYS CG C -5.294 0.056 -7.329 1.00 . B B . 36 LYS CG 1 1
7 10882 2 1 36 LYS H H -6.732 3.121 -6.985 1.00 . B B . 36 LYS H 1 1
7 10883 2 1 36 LYS HA H -7.112 1.030 -9.008 1.00 . B B . 36 LYS HA 1 1
7 10884 2 1 36 LYS HB2 H -6.715 0.953 -6.025 1.00 . B B . 36 LYS HB2 1 1
7 10885 2 1 36 LYS HB3 H -7.317 -0.447 -6.903 1.00 . B B . 36 LYS HB3 1 1
7 10886 2 1 36 LYS HD2 H -4.468 1.955 -6.821 1.00 . B B . 36 LYS HD2 1 1
7 10887 2 1 36 LYS HD3 H -4.366 0.747 -5.539 1.00 . B B . 36 LYS HD3 1 1
7 10888 2 1 36 LYS HE2 H -2.217 0.580 -6.160 1.00 . B B . 36 LYS HE2 1 1
7 10889 2 1 36 LYS HE3 H -2.852 -0.404 -7.478 1.00 . B B . 36 LYS HE3 1 1
7 10890 2 1 36 LYS HG2 H -5.141 -0.977 -7.056 1.00 . B B . 36 LYS HG2 1 1
7 10891 2 1 36 LYS HG3 H -5.150 0.170 -8.395 1.00 . B B . 36 LYS HG3 1 1
7 10892 2 1 36 LYS HZ1 H -1.411 1.234 -8.381 1.00 . B B . 36 LYS HZ1 1 1
7 10893 2 1 36 LYS HZ2 H -2.191 2.492 -7.559 1.00 . B B . 36 LYS HZ2 1 1
7 10894 2 1 36 LYS HZ3 H -2.986 1.663 -8.805 1.00 . B B . 36 LYS HZ3 1 1
7 10895 2 1 36 LYS N N -6.856 2.740 -7.885 1.00 . B B . 36 LYS N 1 1
7 10896 2 1 36 LYS NZ N -2.325 1.557 -8.011 1.00 . B B . 36 LYS NZ 1 1
7 10897 2 1 36 LYS O O -9.485 0.283 -7.762 1.00 . B B . 36 LYS O 1 1
7 10898 2 1 37 ASN C C -11.429 2.341 -6.366 1.00 . B B . 37 ASN C 1 1
7 10899 2 1 37 ASN CA C -10.946 2.697 -7.774 1.00 . B B . 37 ASN CA 1 1
7 10900 2 1 37 ASN CB C -11.665 1.837 -8.830 1.00 . B B . 37 ASN CB 1 1
7 10901 2 1 37 ASN CG C -13.141 2.166 -8.955 1.00 . B B . 37 ASN CG 1 1
7 10902 2 1 37 ASN H H -8.942 3.349 -7.984 1.00 . B B . 37 ASN H 1 1
7 10903 2 1 37 ASN HA H -11.176 3.736 -7.961 1.00 . B B . 37 ASN HA 1 1
7 10904 2 1 37 ASN HB2 H -11.195 1.997 -9.790 1.00 . B B . 37 ASN HB2 1 1
7 10905 2 1 37 ASN HB3 H -11.569 0.796 -8.559 1.00 . B B . 37 ASN HB3 1 1
7 10906 2 1 37 ASN HD21 H -13.558 0.279 -9.427 1.00 . B B . 37 ASN HD21 1 1
7 10907 2 1 37 ASN HD22 H -14.909 1.358 -9.360 1.00 . B B . 37 ASN HD22 1 1
7 10908 2 1 37 ASN N N -9.491 2.545 -7.891 1.00 . B B . 37 ASN N 1 1
7 10909 2 1 37 ASN ND2 N -13.949 1.169 -9.281 1.00 . B B . 37 ASN ND2 1 1
7 10910 2 1 37 ASN O O -10.675 1.824 -5.543 1.00 . B B . 37 ASN O 1 1
7 10911 2 1 37 ASN OD1 O -13.554 3.307 -8.755 1.00 . B B . 37 ASN OD1 1 1
7 10912 2 1 38 TYR C C -13.801 0.915 -4.732 1.00 . B B . 38 TYR C 1 1
7 10913 2 1 38 TYR CA C -13.295 2.354 -4.794 1.00 . B B . 38 TYR CA 1 1
7 10914 2 1 38 TYR CB C -14.448 3.324 -4.520 1.00 . B B . 38 TYR CB 1 1
7 10915 2 1 38 TYR CD1 C -13.826 5.576 -5.477 1.00 . B B . 38 TYR CD1 1 1
7 10916 2 1 38 TYR CD2 C -13.831 5.324 -3.106 1.00 . B B . 38 TYR CD2 1 1
7 10917 2 1 38 TYR CE1 C -13.444 6.898 -5.338 1.00 . B B . 38 TYR CE1 1 1
7 10918 2 1 38 TYR CE2 C -13.451 6.644 -2.960 1.00 . B B . 38 TYR CE2 1 1
7 10919 2 1 38 TYR CG C -14.025 4.768 -4.364 1.00 . B B . 38 TYR CG 1 1
7 10920 2 1 38 TYR CZ C -13.260 7.426 -4.078 1.00 . B B . 38 TYR CZ 1 1
7 10921 2 1 38 TYR H H -13.247 3.049 -6.791 1.00 . B B . 38 TYR H 1 1
7 10922 2 1 38 TYR HA H -12.533 2.491 -4.041 1.00 . B B . 38 TYR HA 1 1
7 10923 2 1 38 TYR HB2 H -15.149 3.276 -5.339 1.00 . B B . 38 TYR HB2 1 1
7 10924 2 1 38 TYR HB3 H -14.950 3.026 -3.610 1.00 . B B . 38 TYR HB3 1 1
7 10925 2 1 38 TYR HD1 H -13.973 5.158 -6.461 1.00 . B B . 38 TYR HD1 1 1
7 10926 2 1 38 TYR HD2 H -13.980 4.708 -2.230 1.00 . B B . 38 TYR HD2 1 1
7 10927 2 1 38 TYR HE1 H -13.295 7.511 -6.215 1.00 . B B . 38 TYR HE1 1 1
7 10928 2 1 38 TYR HE2 H -13.306 7.056 -1.974 1.00 . B B . 38 TYR HE2 1 1
7 10929 2 1 38 TYR HH H -13.402 9.293 -4.530 1.00 . B B . 38 TYR HH 1 1
7 10930 2 1 38 TYR N N -12.695 2.632 -6.093 1.00 . B B . 38 TYR N 1 1
7 10931 2 1 38 TYR O O -14.815 0.626 -4.098 1.00 . B B . 38 TYR O 1 1
7 10932 2 1 38 TYR OH O -12.881 8.743 -3.934 1.00 . B B . 38 TYR OH 1 1
7 10933 2 1 39 ASP C C -12.802 -2.121 -4.251 1.00 . B B . 39 ASP C 1 1
7 10934 2 1 39 ASP CA C -13.458 -1.388 -5.410 1.00 . B B . 39 ASP CA 1 1
7 10935 2 1 39 ASP CB C -13.063 -2.034 -6.739 1.00 . B B . 39 ASP CB 1 1
7 10936 2 1 39 ASP CG C -13.718 -3.388 -6.934 1.00 . B B . 39 ASP CG 1 1
7 10937 2 1 39 ASP H H -12.268 0.297 -5.852 1.00 . B B . 39 ASP H 1 1
7 10938 2 1 39 ASP HA H -14.530 -1.448 -5.296 1.00 . B B . 39 ASP HA 1 1
7 10939 2 1 39 ASP HB2 H -13.358 -1.389 -7.553 1.00 . B B . 39 ASP HB2 1 1
7 10940 2 1 39 ASP HB3 H -11.991 -2.168 -6.762 1.00 . B B . 39 ASP HB3 1 1
7 10941 2 1 39 ASP N N -13.084 0.014 -5.388 1.00 . B B . 39 ASP N 1 1
7 10942 2 1 39 ASP O O -11.584 -2.308 -4.231 1.00 . B B . 39 ASP O 1 1
7 10943 2 1 39 ASP OD1 O -13.285 -4.365 -6.292 1.00 . B B . 39 ASP OD1 1 1
7 10944 2 1 39 ASP OD2 O -14.677 -3.479 -7.732 1.00 . B B . 39 ASP OD2 1 1
7 10945 2 1 40 ILE C C -12.429 -4.528 -2.483 1.00 . B B . 40 ILE C 1 1
7 10946 2 1 40 ILE CA C -13.144 -3.231 -2.107 1.00 . B B . 40 ILE CA 1 1
7 10947 2 1 40 ILE CB C -14.309 -3.543 -1.140 1.00 . B B . 40 ILE CB 1 1
7 10948 2 1 40 ILE CD1 C -16.350 -2.496 -0.031 1.00 . B B . 40 ILE CD1 1 1
7 10949 2 1 40 ILE CG1 C -15.055 -2.254 -0.775 1.00 . B B . 40 ILE CG1 1 1
7 10950 2 1 40 ILE CG2 C -13.795 -4.237 0.117 1.00 . B B . 40 ILE CG2 1 1
7 10951 2 1 40 ILE H H -14.582 -2.351 -3.383 1.00 . B B . 40 ILE H 1 1
7 10952 2 1 40 ILE HA H -12.446 -2.585 -1.596 1.00 . B B . 40 ILE HA 1 1
7 10953 2 1 40 ILE HB H -14.993 -4.215 -1.639 1.00 . B B . 40 ILE HB 1 1
7 10954 2 1 40 ILE HD11 H -16.150 -3.093 0.846 1.00 . B B . 40 ILE HD11 1 1
7 10955 2 1 40 ILE HD12 H -17.044 -3.017 -0.671 1.00 . B B . 40 ILE HD12 1 1
7 10956 2 1 40 ILE HD13 H -16.774 -1.549 0.267 1.00 . B B . 40 ILE HD13 1 1
7 10957 2 1 40 ILE HG12 H -14.421 -1.645 -0.149 1.00 . B B . 40 ILE HG12 1 1
7 10958 2 1 40 ILE HG13 H -15.289 -1.714 -1.679 1.00 . B B . 40 ILE HG13 1 1
7 10959 2 1 40 ILE HG21 H -13.125 -5.039 -0.162 1.00 . B B . 40 ILE HG21 1 1
7 10960 2 1 40 ILE HG22 H -14.630 -4.644 0.670 1.00 . B B . 40 ILE HG22 1 1
7 10961 2 1 40 ILE HG23 H -13.270 -3.524 0.732 1.00 . B B . 40 ILE HG23 1 1
7 10962 2 1 40 ILE N N -13.620 -2.529 -3.291 1.00 . B B . 40 ILE N 1 1
7 10963 2 1 40 ILE O O -11.374 -4.845 -1.932 1.00 . B B . 40 ILE O 1 1
7 10964 2 1 41 GLY C C -11.014 -6.323 -4.432 1.00 . B B . 41 GLY C 1 1
7 10965 2 1 41 GLY CA C -12.409 -6.510 -3.871 1.00 . B B . 41 GLY CA 1 1
7 10966 2 1 41 GLY H H -13.827 -4.939 -3.854 1.00 . B B . 41 GLY H 1 1
7 10967 2 1 41 GLY HA2 H -12.360 -7.188 -3.030 1.00 . B B . 41 GLY HA2 1 1
7 10968 2 1 41 GLY HA3 H -13.035 -6.944 -4.634 1.00 . B B . 41 GLY HA3 1 1
7 10969 2 1 41 GLY N N -13.001 -5.259 -3.434 1.00 . B B . 41 GLY N 1 1
7 10970 2 1 41 GLY O O -10.078 -7.025 -4.043 1.00 . B B . 41 GLY O 1 1
7 10971 2 1 42 ALA C C -8.589 -4.562 -4.921 1.00 . B B . 42 ALA C 1 1
7 10972 2 1 42 ALA CA C -9.588 -5.077 -5.956 1.00 . B B . 42 ALA CA 1 1
7 10973 2 1 42 ALA CB C -9.753 -4.067 -7.083 1.00 . B B . 42 ALA CB 1 1
7 10974 2 1 42 ALA H H -11.669 -4.843 -5.609 1.00 . B B . 42 ALA H 1 1
7 10975 2 1 42 ALA HA H -9.209 -5.995 -6.380 1.00 . B B . 42 ALA HA 1 1
7 10976 2 1 42 ALA HB1 H -8.808 -3.932 -7.587 1.00 . B B . 42 ALA HB1 1 1
7 10977 2 1 42 ALA HB2 H -10.081 -3.122 -6.675 1.00 . B B . 42 ALA HB2 1 1
7 10978 2 1 42 ALA HB3 H -10.487 -4.429 -7.786 1.00 . B B . 42 ALA HB3 1 1
7 10979 2 1 42 ALA N N -10.875 -5.366 -5.338 1.00 . B B . 42 ALA N 1 1
7 10980 2 1 42 ALA O O -7.412 -4.935 -4.938 1.00 . B B . 42 ALA O 1 1
7 10981 2 1 43 ALA C C -7.700 -4.215 -2.028 1.00 . B B . 43 ALA C 1 1
7 10982 2 1 43 ALA CA C -8.235 -3.139 -2.968 1.00 . B B . 43 ALA CA 1 1
7 10983 2 1 43 ALA CB C -9.023 -2.098 -2.187 1.00 . B B . 43 ALA CB 1 1
7 10984 2 1 43 ALA H H -10.023 -3.464 -4.063 1.00 . B B . 43 ALA H 1 1
7 10985 2 1 43 ALA HA H -7.403 -2.642 -3.444 1.00 . B B . 43 ALA HA 1 1
7 10986 2 1 43 ALA HB1 H -9.881 -2.565 -1.728 1.00 . B B . 43 ALA HB1 1 1
7 10987 2 1 43 ALA HB2 H -9.354 -1.317 -2.856 1.00 . B B . 43 ALA HB2 1 1
7 10988 2 1 43 ALA HB3 H -8.394 -1.671 -1.420 1.00 . B B . 43 ALA HB3 1 1
7 10989 2 1 43 ALA N N -9.072 -3.716 -4.017 1.00 . B B . 43 ALA N 1 1
7 10990 2 1 43 ALA O O -6.514 -4.231 -1.700 1.00 . B B . 43 ALA O 1 1
7 10991 2 1 44 LEU C C -7.184 -7.124 -1.340 1.00 . B B . 44 LEU C 1 1
7 10992 2 1 44 LEU CA C -8.221 -6.196 -0.708 1.00 . B B . 44 LEU CA 1 1
7 10993 2 1 44 LEU CB C -9.479 -6.988 -0.349 1.00 . B B . 44 LEU CB 1 1
7 10994 2 1 44 LEU CD1 C -9.089 -7.280 2.116 1.00 . B B . 44 LEU CD1 1 1
7 10995 2 1 44 LEU CD2 C -10.549 -8.891 0.876 1.00 . B B . 44 LEU CD2 1 1
7 10996 2 1 44 LEU CG C -9.324 -7.994 0.793 1.00 . B B . 44 LEU CG 1 1
7 10997 2 1 44 LEU H H -9.512 -5.042 -1.921 1.00 . B B . 44 LEU H 1 1
7 10998 2 1 44 LEU HA H -7.807 -5.763 0.189 1.00 . B B . 44 LEU HA 1 1
7 10999 2 1 44 LEU HB2 H -10.250 -6.283 -0.075 1.00 . B B . 44 LEU HB2 1 1
7 11000 2 1 44 LEU HB3 H -9.802 -7.525 -1.230 1.00 . B B . 44 LEU HB3 1 1
7 11001 2 1 44 LEU HD11 H -9.015 -8.008 2.910 1.00 . B B . 44 LEU HD11 1 1
7 11002 2 1 44 LEU HD12 H -9.912 -6.609 2.316 1.00 . B B . 44 LEU HD12 1 1
7 11003 2 1 44 LEU HD13 H -8.170 -6.714 2.064 1.00 . B B . 44 LEU HD13 1 1
7 11004 2 1 44 LEU HD21 H -10.688 -9.402 -0.066 1.00 . B B . 44 LEU HD21 1 1
7 11005 2 1 44 LEU HD22 H -11.421 -8.291 1.093 1.00 . B B . 44 LEU HD22 1 1
7 11006 2 1 44 LEU HD23 H -10.409 -9.618 1.661 1.00 . B B . 44 LEU HD23 1 1
7 11007 2 1 44 LEU HG H -8.465 -8.619 0.594 1.00 . B B . 44 LEU HG 1 1
7 11008 2 1 44 LEU N N -8.580 -5.112 -1.613 1.00 . B B . 44 LEU N 1 1
7 11009 2 1 44 LEU O O -6.247 -7.578 -0.682 1.00 . B B . 44 LEU O 1 1
7 11010 2 1 45 ASP C C -5.139 -7.560 -3.724 1.00 . B B . 45 ASP C 1 1
7 11011 2 1 45 ASP CA C -6.455 -8.261 -3.374 1.00 . B B . 45 ASP CA 1 1
7 11012 2 1 45 ASP CB C -7.156 -8.744 -4.649 1.00 . B B . 45 ASP CB 1 1
7 11013 2 1 45 ASP CG C -6.466 -9.923 -5.311 1.00 . B B . 45 ASP CG 1 1
7 11014 2 1 45 ASP H H -8.118 -6.979 -3.093 1.00 . B B . 45 ASP H 1 1
7 11015 2 1 45 ASP HA H -6.234 -9.114 -2.751 1.00 . B B . 45 ASP HA 1 1
7 11016 2 1 45 ASP HB2 H -8.166 -9.038 -4.407 1.00 . B B . 45 ASP HB2 1 1
7 11017 2 1 45 ASP HB3 H -7.191 -7.930 -5.360 1.00 . B B . 45 ASP HB3 1 1
7 11018 2 1 45 ASP N N -7.355 -7.382 -2.626 1.00 . B B . 45 ASP N 1 1
7 11019 2 1 45 ASP O O -4.218 -8.183 -4.245 1.00 . B B . 45 ASP O 1 1
7 11020 2 1 45 ASP OD1 O -6.234 -10.951 -4.634 1.00 . B B . 45 ASP OD1 1 1
7 11021 2 1 45 ASP OD2 O -6.164 -9.837 -6.521 1.00 . B B . 45 ASP OD2 1 1
7 11022 2 1 46 THR C C -2.664 -5.889 -2.841 1.00 . B B . 46 THR C 1 1
7 11023 2 1 46 THR CA C -3.849 -5.496 -3.738 1.00 . B B . 46 THR CA 1 1
7 11024 2 1 46 THR CB C -4.119 -3.975 -3.608 1.00 . B B . 46 THR CB 1 1
7 11025 2 1 46 THR CG2 C -2.842 -3.168 -3.816 1.00 . B B . 46 THR CG2 1 1
7 11026 2 1 46 THR H H -5.812 -5.819 -3.006 1.00 . B B . 46 THR H 1 1
7 11027 2 1 46 THR HA H -3.582 -5.699 -4.764 1.00 . B B . 46 THR HA 1 1
7 11028 2 1 46 THR HB H -4.495 -3.770 -2.613 1.00 . B B . 46 THR HB 1 1
7 11029 2 1 46 THR HG1 H -5.912 -4.069 -4.448 1.00 . B B . 46 THR HG1 1 1
7 11030 2 1 46 THR HG21 H -3.041 -2.128 -3.619 1.00 . B B . 46 THR HG21 1 1
7 11031 2 1 46 THR HG22 H -2.502 -3.287 -4.834 1.00 . B B . 46 THR HG22 1 1
7 11032 2 1 46 THR HG23 H -2.082 -3.524 -3.138 1.00 . B B . 46 THR HG23 1 1
7 11033 2 1 46 THR N N -5.052 -6.267 -3.435 1.00 . B B . 46 THR N 1 1
7 11034 2 1 46 THR O O -1.516 -5.897 -3.293 1.00 . B B . 46 THR O 1 1
7 11035 2 1 46 THR OG1 O -5.099 -3.563 -4.574 1.00 . B B . 46 THR OG1 1 1
7 11036 2 1 47 ILE C C -1.875 -8.058 -0.242 1.00 . B B . 47 ILE C 1 1
7 11037 2 1 47 ILE CA C -1.850 -6.589 -0.669 1.00 . B B . 47 ILE CA 1 1
7 11038 2 1 47 ILE CB C -1.878 -5.699 0.591 1.00 . B B . 47 ILE CB 1 1
7 11039 2 1 47 ILE CD1 C -3.235 -5.173 2.680 1.00 . B B . 47 ILE CD1 1 1
7 11040 2 1 47 ILE CG1 C -3.213 -5.843 1.320 1.00 . B B . 47 ILE CG1 1 1
7 11041 2 1 47 ILE CG2 C -1.629 -4.241 0.217 1.00 . B B . 47 ILE CG2 1 1
7 11042 2 1 47 ILE H H -3.862 -6.273 -1.280 1.00 . B B . 47 ILE H 1 1
7 11043 2 1 47 ILE HA H -0.917 -6.401 -1.179 1.00 . B B . 47 ILE HA 1 1
7 11044 2 1 47 ILE HB H -1.082 -6.015 1.247 1.00 . B B . 47 ILE HB 1 1
7 11045 2 1 47 ILE HD11 H -4.166 -5.403 3.177 1.00 . B B . 47 ILE HD11 1 1
7 11046 2 1 47 ILE HD12 H -3.145 -4.107 2.555 1.00 . B B . 47 ILE HD12 1 1
7 11047 2 1 47 ILE HD13 H -2.411 -5.538 3.273 1.00 . B B . 47 ILE HD13 1 1
7 11048 2 1 47 ILE HG12 H -3.994 -5.401 0.722 1.00 . B B . 47 ILE HG12 1 1
7 11049 2 1 47 ILE HG13 H -3.424 -6.890 1.463 1.00 . B B . 47 ILE HG13 1 1
7 11050 2 1 47 ILE HG21 H -2.449 -3.879 -0.384 1.00 . B B . 47 ILE HG21 1 1
7 11051 2 1 47 ILE HG22 H -0.710 -4.164 -0.343 1.00 . B B . 47 ILE HG22 1 1
7 11052 2 1 47 ILE HG23 H -1.554 -3.648 1.118 1.00 . B B . 47 ILE HG23 1 1
7 11053 2 1 47 ILE N N -2.930 -6.242 -1.589 1.00 . B B . 47 ILE N 1 1
7 11054 2 1 47 ILE O O -1.230 -8.420 0.737 1.00 . B B . 47 ILE O 1 1
7 11055 2 1 48 GLN C C -3.526 -10.640 0.585 1.00 . B B . 48 GLN C 1 1
7 11056 2 1 48 GLN CA C -2.731 -10.336 -0.689 1.00 . B B . 48 GLN CA 1 1
7 11057 2 1 48 GLN CB C -1.344 -10.992 -0.600 1.00 . B B . 48 GLN CB 1 1
7 11058 2 1 48 GLN CD C -1.807 -13.075 -1.961 1.00 . B B . 48 GLN CD 1 1
7 11059 2 1 48 GLN CG C -0.980 -11.813 -1.827 1.00 . B B . 48 GLN CG 1 1
7 11060 2 1 48 GLN H H -3.127 -8.525 -1.728 1.00 . B B . 48 GLN H 1 1
7 11061 2 1 48 GLN HA H -3.261 -10.780 -1.519 1.00 . B B . 48 GLN HA 1 1
7 11062 2 1 48 GLN HB2 H -0.600 -10.218 -0.479 1.00 . B B . 48 GLN HB2 1 1
7 11063 2 1 48 GLN HB3 H -1.322 -11.642 0.261 1.00 . B B . 48 GLN HB3 1 1
7 11064 2 1 48 GLN HE21 H -1.728 -12.937 -3.938 1.00 . B B . 48 GLN HE21 1 1
7 11065 2 1 48 GLN HE22 H -2.607 -14.288 -3.316 1.00 . B B . 48 GLN HE22 1 1
7 11066 2 1 48 GLN HG2 H -1.133 -11.206 -2.708 1.00 . B B . 48 GLN HG2 1 1
7 11067 2 1 48 GLN HG3 H 0.063 -12.087 -1.759 1.00 . B B . 48 GLN HG3 1 1
7 11068 2 1 48 GLN N N -2.626 -8.890 -0.970 1.00 . B B . 48 GLN N 1 1
7 11069 2 1 48 GLN NE2 N -2.075 -13.473 -3.195 1.00 . B B . 48 GLN NE2 1 1
7 11070 2 1 48 GLN O O -4.257 -11.628 0.632 1.00 . B B . 48 GLN O 1 1
7 11071 2 1 48 GLN OE1 O -2.204 -13.687 -0.968 1.00 . B B . 48 GLN OE1 1 1
7 11072 2 1 49 TYR C C -5.589 -9.869 2.668 1.00 . B B . 49 TYR C 1 1
7 11073 2 1 49 TYR CA C -4.083 -10.004 2.873 1.00 . B B . 49 TYR CA 1 1
7 11074 2 1 49 TYR CB C -3.606 -8.993 3.923 1.00 . B B . 49 TYR CB 1 1
7 11075 2 1 49 TYR CD1 C -1.727 -10.097 5.196 1.00 . B B . 49 TYR CD1 1 1
7 11076 2 1 49 TYR CD2 C -1.185 -8.298 3.732 1.00 . B B . 49 TYR CD2 1 1
7 11077 2 1 49 TYR CE1 C -0.395 -10.229 5.534 1.00 . B B . 49 TYR CE1 1 1
7 11078 2 1 49 TYR CE2 C 0.149 -8.425 4.065 1.00 . B B . 49 TYR CE2 1 1
7 11079 2 1 49 TYR CG C -2.146 -9.131 4.291 1.00 . B B . 49 TYR CG 1 1
7 11080 2 1 49 TYR CZ C 0.540 -9.392 4.964 1.00 . B B . 49 TYR CZ 1 1
7 11081 2 1 49 TYR H H -2.746 -9.058 1.525 1.00 . B B . 49 TYR H 1 1
7 11082 2 1 49 TYR HA H -3.869 -11.002 3.226 1.00 . B B . 49 TYR HA 1 1
7 11083 2 1 49 TYR HB2 H -3.759 -7.994 3.543 1.00 . B B . 49 TYR HB2 1 1
7 11084 2 1 49 TYR HB3 H -4.190 -9.121 4.823 1.00 . B B . 49 TYR HB3 1 1
7 11085 2 1 49 TYR HD1 H -2.463 -10.749 5.641 1.00 . B B . 49 TYR HD1 1 1
7 11086 2 1 49 TYR HD2 H -1.492 -7.543 3.025 1.00 . B B . 49 TYR HD2 1 1
7 11087 2 1 49 TYR HE1 H -0.088 -10.990 6.236 1.00 . B B . 49 TYR HE1 1 1
7 11088 2 1 49 TYR HE2 H 0.879 -7.766 3.620 1.00 . B B . 49 TYR HE2 1 1
7 11089 2 1 49 TYR HH H 2.362 -8.758 4.955 1.00 . B B . 49 TYR HH 1 1
7 11090 2 1 49 TYR N N -3.369 -9.813 1.613 1.00 . B B . 49 TYR N 1 1
7 11091 2 1 49 TYR O O -6.147 -8.781 2.784 1.00 . B B . 49 TYR O 1 1
7 11092 2 1 49 TYR OH O 1.870 -9.523 5.292 1.00 . B B . 49 TYR OH 1 1
7 11093 2 1 50 SER C C -8.364 -11.842 3.165 1.00 . B B . 50 SER C 1 1
7 11094 2 1 50 SER CA C -7.664 -10.991 2.113 1.00 . B B . 50 SER CA 1 1
7 11095 2 1 50 SER CB C -7.963 -11.530 0.711 1.00 . B B . 50 SER CB 1 1
7 11096 2 1 50 SER H H -5.725 -11.812 2.244 1.00 . B B . 50 SER H 1 1
7 11097 2 1 50 SER HA H -8.023 -9.975 2.185 1.00 . B B . 50 SER HA 1 1
7 11098 2 1 50 SER HB2 H -7.863 -12.605 0.714 1.00 . B B . 50 SER HB2 1 1
7 11099 2 1 50 SER HB3 H -8.972 -11.264 0.435 1.00 . B B . 50 SER HB3 1 1
7 11100 2 1 50 SER HG H -6.447 -10.393 0.197 1.00 . B B . 50 SER HG 1 1
7 11101 2 1 50 SER N N -6.233 -10.978 2.342 1.00 . B B . 50 SER N 1 1
7 11102 2 1 50 SER O O -9.321 -11.401 3.800 1.00 . B B . 50 SER O 1 1
7 11103 2 1 50 SER OG O -7.067 -10.988 -0.247 1.00 . B B . 50 SER OG 1 1
7 11104 2 1 51 LYS C C -8.064 -13.534 5.735 1.00 . B B . 51 LYS C 1 1
7 11105 2 1 51 LYS CA C -8.458 -13.969 4.331 1.00 . B B . 51 LYS CA 1 1
7 11106 2 1 51 LYS CB C -8.008 -15.411 4.075 1.00 . B B . 51 LYS CB 1 1
7 11107 2 1 51 LYS CD C -8.361 -17.517 2.748 1.00 . B B . 51 LYS CD 1 1
7 11108 2 1 51 LYS CE C -9.117 -18.266 3.834 1.00 . B B . 51 LYS CE 1 1
7 11109 2 1 51 LYS CG C -8.614 -16.020 2.820 1.00 . B B . 51 LYS CG 1 1
7 11110 2 1 51 LYS H H -7.117 -13.366 2.805 1.00 . B B . 51 LYS H 1 1
7 11111 2 1 51 LYS HA H -9.533 -13.912 4.238 1.00 . B B . 51 LYS HA 1 1
7 11112 2 1 51 LYS HB2 H -6.934 -15.432 3.977 1.00 . B B . 51 LYS HB2 1 1
7 11113 2 1 51 LYS HB3 H -8.296 -16.019 4.918 1.00 . B B . 51 LYS HB3 1 1
7 11114 2 1 51 LYS HD2 H -8.681 -17.882 1.784 1.00 . B B . 51 LYS HD2 1 1
7 11115 2 1 51 LYS HD3 H -7.303 -17.698 2.868 1.00 . B B . 51 LYS HD3 1 1
7 11116 2 1 51 LYS HE2 H -9.598 -17.549 4.482 1.00 . B B . 51 LYS HE2 1 1
7 11117 2 1 51 LYS HE3 H -9.865 -18.885 3.366 1.00 . B B . 51 LYS HE3 1 1
7 11118 2 1 51 LYS HG2 H -9.678 -15.849 2.826 1.00 . B B . 51 LYS HG2 1 1
7 11119 2 1 51 LYS HG3 H -8.176 -15.546 1.953 1.00 . B B . 51 LYS HG3 1 1
7 11120 2 1 51 LYS HZ1 H -7.413 -18.568 5.004 1.00 . B B . 51 LYS HZ1 1 1
7 11121 2 1 51 LYS HZ2 H -7.853 -19.908 4.070 1.00 . B B . 51 LYS HZ2 1 1
7 11122 2 1 51 LYS HZ3 H -8.737 -19.520 5.455 1.00 . B B . 51 LYS HZ3 1 1
7 11123 2 1 51 LYS N N -7.879 -13.066 3.347 1.00 . B B . 51 LYS N 1 1
7 11124 2 1 51 LYS NZ N -8.217 -19.125 4.647 1.00 . B B . 51 LYS NZ 1 1
7 11125 2 1 51 LYS O O -8.873 -13.572 6.661 1.00 . B B . 51 LYS O 1 1
7 11126 2 1 52 HIS C C -5.091 -11.757 6.946 1.00 . B B . 52 HIS C 1 1
7 11127 2 1 52 HIS CA C -6.307 -12.642 7.162 1.00 . B B . 52 HIS CA 1 1
7 11128 2 1 52 HIS CB C -5.936 -13.821 8.065 1.00 . B B . 52 HIS CB 1 1
7 11129 2 1 52 HIS CD2 C -7.801 -14.890 9.519 1.00 . B B . 52 HIS CD2 1 1
7 11130 2 1 52 HIS CE1 C -7.733 -13.498 11.206 1.00 . B B . 52 HIS CE1 1 1
7 11131 2 1 52 HIS CG C -6.840 -13.974 9.250 1.00 . B B . 52 HIS CG 1 1
7 11132 2 1 52 HIS H H -6.223 -13.085 5.104 1.00 . B B . 52 HIS H 1 1
7 11133 2 1 52 HIS HA H -7.079 -12.061 7.643 1.00 . B B . 52 HIS HA 1 1
7 11134 2 1 52 HIS HB2 H -5.981 -14.732 7.491 1.00 . B B . 52 HIS HB2 1 1
7 11135 2 1 52 HIS HB3 H -4.930 -13.680 8.432 1.00 . B B . 52 HIS HB3 1 1
7 11136 2 1 52 HIS HD1 H -6.244 -12.332 10.432 1.00 . B B . 52 HIS HD1 1 1
7 11137 2 1 52 HIS HD2 H -8.093 -15.716 8.887 1.00 . B B . 52 HIS HD2 1 1
7 11138 2 1 52 HIS HE1 H -7.949 -13.009 12.146 1.00 . B B . 52 HIS HE1 1 1
7 11139 2 1 52 HIS HE2 H -9.132 -14.987 11.136 1.00 . B B . 52 HIS HE2 1 1
7 11140 2 1 52 HIS N N -6.819 -13.102 5.882 1.00 . B B . 52 HIS N 1 1
7 11141 2 1 52 HIS ND1 N -6.830 -13.112 10.326 1.00 . B B . 52 HIS ND1 1 1
7 11142 2 1 52 HIS NE2 N -8.339 -14.568 10.738 1.00 . B B . 52 HIS NE2 1 1
7 11143 2 1 52 HIS O O -5.010 -10.685 7.584 1.00 . B B . 52 HIS O 1 1
7 11144 2 1 52 HIS OXT O -4.222 -12.138 6.136 1.00 . B B . 52 HIS OXT 1 1
8 11145 1 1 1 GLY C C 19.635 17.405 -2.595 1.00 . A A . 1 GLY C 1 1
8 11146 1 1 1 GLY CA C 19.024 18.357 -3.596 1.00 . A A . 1 GLY CA 1 1
8 11147 1 1 1 GLY H1 H 18.825 20.062 -2.414 1.00 . A A . 1 GLY H1 1 1
8 11148 1 1 1 GLY H2 H 17.550 18.964 -2.257 1.00 . A A . 1 GLY H2 1 1
8 11149 1 1 1 GLY H3 H 17.666 19.935 -3.634 1.00 . A A . 1 GLY H3 1 1
8 11150 1 1 1 GLY HA2 H 18.394 17.799 -4.271 1.00 . A A . 1 GLY HA2 1 1
8 11151 1 1 1 GLY HA3 H 19.813 18.830 -4.161 1.00 . A A . 1 GLY HA3 1 1
8 11152 1 1 1 GLY N N 18.211 19.403 -2.931 1.00 . A A . 1 GLY N 1 1
8 11153 1 1 1 GLY O O 19.359 17.500 -1.399 1.00 . A A . 1 GLY O 1 1
8 11154 1 1 2 SER C C 22.471 16.032 -1.736 1.00 . A A . 2 SER C 1 1
8 11155 1 1 2 SER CA C 21.108 15.515 -2.210 1.00 . A A . 2 SER CA 1 1
8 11156 1 1 2 SER CB C 21.270 14.186 -2.948 1.00 . A A . 2 SER CB 1 1
8 11157 1 1 2 SER H H 20.650 16.469 -4.038 1.00 . A A . 2 SER H 1 1
8 11158 1 1 2 SER HA H 20.474 15.362 -1.352 1.00 . A A . 2 SER HA 1 1
8 11159 1 1 2 SER HB2 H 22.084 14.263 -3.653 1.00 . A A . 2 SER HB2 1 1
8 11160 1 1 2 SER HB3 H 21.481 13.404 -2.235 1.00 . A A . 2 SER HB3 1 1
8 11161 1 1 2 SER HG H 20.274 13.801 -4.598 1.00 . A A . 2 SER HG 1 1
8 11162 1 1 2 SER N N 20.463 16.489 -3.076 1.00 . A A . 2 SER N 1 1
8 11163 1 1 2 SER O O 23.410 16.139 -2.529 1.00 . A A . 2 SER O 1 1
8 11164 1 1 2 SER OG O 20.081 13.850 -3.654 1.00 . A A . 2 SER OG 1 1
8 11165 1 1 3 PRO C C 24.838 15.772 0.409 1.00 . A A . 3 PRO C 1 1
8 11166 1 1 3 PRO CA C 23.836 16.894 0.133 1.00 . A A . 3 PRO CA 1 1
8 11167 1 1 3 PRO CB C 23.393 17.543 1.457 1.00 . A A . 3 PRO CB 1 1
8 11168 1 1 3 PRO CD C 21.525 16.321 0.565 1.00 . A A . 3 PRO CD 1 1
8 11169 1 1 3 PRO CG C 21.903 17.424 1.509 1.00 . A A . 3 PRO CG 1 1
8 11170 1 1 3 PRO HA H 24.291 17.636 -0.504 1.00 . A A . 3 PRO HA 1 1
8 11171 1 1 3 PRO HB2 H 23.857 17.021 2.280 1.00 . A A . 3 PRO HB2 1 1
8 11172 1 1 3 PRO HB3 H 23.701 18.580 1.468 1.00 . A A . 3 PRO HB3 1 1
8 11173 1 1 3 PRO HD2 H 21.526 15.367 1.071 1.00 . A A . 3 PRO HD2 1 1
8 11174 1 1 3 PRO HD3 H 20.559 16.519 0.125 1.00 . A A . 3 PRO HD3 1 1
8 11175 1 1 3 PRO HG2 H 21.591 17.178 2.513 1.00 . A A . 3 PRO HG2 1 1
8 11176 1 1 3 PRO HG3 H 21.454 18.354 1.197 1.00 . A A . 3 PRO HG3 1 1
8 11177 1 1 3 PRO N N 22.590 16.386 -0.443 1.00 . A A . 3 PRO N 1 1
8 11178 1 1 3 PRO O O 24.463 14.602 0.461 1.00 . A A . 3 PRO O 1 1
8 11179 1 1 4 PRO C C 26.934 14.393 2.211 1.00 . A A . 4 PRO C 1 1
8 11180 1 1 4 PRO CA C 27.176 15.123 0.891 1.00 . A A . 4 PRO CA 1 1
8 11181 1 1 4 PRO CB C 28.463 15.957 0.971 1.00 . A A . 4 PRO CB 1 1
8 11182 1 1 4 PRO CD C 26.669 17.479 0.567 1.00 . A A . 4 PRO CD 1 1
8 11183 1 1 4 PRO CG C 28.130 17.256 0.321 1.00 . A A . 4 PRO CG 1 1
8 11184 1 1 4 PRO HA H 27.263 14.397 0.093 1.00 . A A . 4 PRO HA 1 1
8 11185 1 1 4 PRO HB2 H 28.741 16.094 2.006 1.00 . A A . 4 PRO HB2 1 1
8 11186 1 1 4 PRO HB3 H 29.258 15.446 0.447 1.00 . A A . 4 PRO HB3 1 1
8 11187 1 1 4 PRO HD2 H 26.518 17.982 1.510 1.00 . A A . 4 PRO HD2 1 1
8 11188 1 1 4 PRO HD3 H 26.233 18.045 -0.242 1.00 . A A . 4 PRO HD3 1 1
8 11189 1 1 4 PRO HG2 H 28.712 18.051 0.765 1.00 . A A . 4 PRO HG2 1 1
8 11190 1 1 4 PRO HG3 H 28.326 17.197 -0.738 1.00 . A A . 4 PRO HG3 1 1
8 11191 1 1 4 PRO N N 26.127 16.113 0.609 1.00 . A A . 4 PRO N 1 1
8 11192 1 1 4 PRO O O 27.497 13.327 2.462 1.00 . A A . 4 PRO O 1 1
8 11193 1 1 5 GLU C C 24.816 13.206 4.184 1.00 . A A . 5 GLU C 1 1
8 11194 1 1 5 GLU CA C 25.745 14.404 4.342 1.00 . A A . 5 GLU CA 1 1
8 11195 1 1 5 GLU CB C 25.078 15.463 5.218 1.00 . A A . 5 GLU CB 1 1
8 11196 1 1 5 GLU CD C 26.929 16.465 6.606 1.00 . A A . 5 GLU CD 1 1
8 11197 1 1 5 GLU CG C 25.953 16.678 5.470 1.00 . A A . 5 GLU CG 1 1
8 11198 1 1 5 GLU H H 25.664 15.823 2.780 1.00 . A A . 5 GLU H 1 1
8 11199 1 1 5 GLU HA H 26.659 14.081 4.814 1.00 . A A . 5 GLU HA 1 1
8 11200 1 1 5 GLU HB2 H 24.170 15.793 4.733 1.00 . A A . 5 GLU HB2 1 1
8 11201 1 1 5 GLU HB3 H 24.827 15.021 6.171 1.00 . A A . 5 GLU HB3 1 1
8 11202 1 1 5 GLU HG2 H 26.511 16.901 4.573 1.00 . A A . 5 GLU HG2 1 1
8 11203 1 1 5 GLU HG3 H 25.320 17.518 5.713 1.00 . A A . 5 GLU HG3 1 1
8 11204 1 1 5 GLU N N 26.081 14.978 3.046 1.00 . A A . 5 GLU N 1 1
8 11205 1 1 5 GLU O O 24.665 12.397 5.103 1.00 . A A . 5 GLU O 1 1
8 11206 1 1 5 GLU OE1 O 27.981 15.833 6.381 1.00 . A A . 5 GLU OE1 1 1
8 11207 1 1 5 GLU OE2 O 26.650 16.936 7.726 1.00 . A A . 5 GLU OE2 1 1
8 11208 1 1 6 ALA C C 24.052 10.713 2.527 1.00 . A A . 6 ALA C 1 1
8 11209 1 1 6 ALA CA C 23.281 12.007 2.746 1.00 . A A . 6 ALA CA 1 1
8 11210 1 1 6 ALA CB C 22.411 12.324 1.542 1.00 . A A . 6 ALA CB 1 1
8 11211 1 1 6 ALA H H 24.373 13.761 2.315 1.00 . A A . 6 ALA H 1 1
8 11212 1 1 6 ALA HA H 22.640 11.890 3.606 1.00 . A A . 6 ALA HA 1 1
8 11213 1 1 6 ALA HB1 H 23.039 12.503 0.681 1.00 . A A . 6 ALA HB1 1 1
8 11214 1 1 6 ALA HB2 H 21.819 13.205 1.746 1.00 . A A . 6 ALA HB2 1 1
8 11215 1 1 6 ALA HB3 H 21.756 11.489 1.341 1.00 . A A . 6 ALA HB3 1 1
8 11216 1 1 6 ALA N N 24.197 13.097 3.018 1.00 . A A . 6 ALA N 1 1
8 11217 1 1 6 ALA O O 24.986 10.664 1.724 1.00 . A A . 6 ALA O 1 1
8 11218 1 1 7 ASP C C 24.116 7.793 1.757 1.00 . A A . 7 ASP C 1 1
8 11219 1 1 7 ASP CA C 24.306 8.371 3.158 1.00 . A A . 7 ASP CA 1 1
8 11220 1 1 7 ASP CB C 23.718 7.424 4.204 1.00 . A A . 7 ASP CB 1 1
8 11221 1 1 7 ASP CG C 24.556 6.180 4.405 1.00 . A A . 7 ASP CG 1 1
8 11222 1 1 7 ASP H H 22.919 9.791 3.882 1.00 . A A . 7 ASP H 1 1
8 11223 1 1 7 ASP HA H 25.361 8.502 3.349 1.00 . A A . 7 ASP HA 1 1
8 11224 1 1 7 ASP HB2 H 23.643 7.941 5.151 1.00 . A A . 7 ASP HB2 1 1
8 11225 1 1 7 ASP HB3 H 22.733 7.121 3.891 1.00 . A A . 7 ASP HB3 1 1
8 11226 1 1 7 ASP N N 23.663 9.677 3.258 1.00 . A A . 7 ASP N 1 1
8 11227 1 1 7 ASP O O 22.983 7.585 1.317 1.00 . A A . 7 ASP O 1 1
8 11228 1 1 7 ASP OD1 O 24.469 5.251 3.573 1.00 . A A . 7 ASP OD1 1 1
8 11229 1 1 7 ASP OD2 O 25.303 6.122 5.401 1.00 . A A . 7 ASP OD2 1 1
8 11230 1 1 8 PRO C C 24.558 5.584 -0.399 1.00 . A A . 8 PRO C 1 1
8 11231 1 1 8 PRO CA C 25.179 6.976 -0.320 1.00 . A A . 8 PRO CA 1 1
8 11232 1 1 8 PRO CB C 26.652 6.929 -0.737 1.00 . A A . 8 PRO CB 1 1
8 11233 1 1 8 PRO CD C 26.606 7.688 1.525 1.00 . A A . 8 PRO CD 1 1
8 11234 1 1 8 PRO CG C 27.415 6.893 0.542 1.00 . A A . 8 PRO CG 1 1
8 11235 1 1 8 PRO HA H 24.639 7.640 -0.979 1.00 . A A . 8 PRO HA 1 1
8 11236 1 1 8 PRO HB2 H 26.832 6.045 -1.331 1.00 . A A . 8 PRO HB2 1 1
8 11237 1 1 8 PRO HB3 H 26.894 7.808 -1.315 1.00 . A A . 8 PRO HB3 1 1
8 11238 1 1 8 PRO HD2 H 26.726 7.286 2.520 1.00 . A A . 8 PRO HD2 1 1
8 11239 1 1 8 PRO HD3 H 26.894 8.729 1.497 1.00 . A A . 8 PRO HD3 1 1
8 11240 1 1 8 PRO HG2 H 27.519 5.872 0.882 1.00 . A A . 8 PRO HG2 1 1
8 11241 1 1 8 PRO HG3 H 28.386 7.344 0.403 1.00 . A A . 8 PRO HG3 1 1
8 11242 1 1 8 PRO N N 25.222 7.512 1.048 1.00 . A A . 8 PRO N 1 1
8 11243 1 1 8 PRO O O 24.152 5.134 -1.469 1.00 . A A . 8 PRO O 1 1
8 11244 1 1 9 ARG C C 22.438 3.650 1.138 1.00 . A A . 9 ARG C 1 1
8 11245 1 1 9 ARG CA C 23.917 3.572 0.785 1.00 . A A . 9 ARG CA 1 1
8 11246 1 1 9 ARG CB C 24.666 2.712 1.806 1.00 . A A . 9 ARG CB 1 1
8 11247 1 1 9 ARG CD C 26.953 2.413 2.804 1.00 . A A . 9 ARG CD 1 1
8 11248 1 1 9 ARG CG C 26.154 2.595 1.524 1.00 . A A . 9 ARG CG 1 1
8 11249 1 1 9 ARG CZ C 27.887 4.063 4.388 1.00 . A A . 9 ARG CZ 1 1
8 11250 1 1 9 ARG H H 24.821 5.318 1.565 1.00 . A A . 9 ARG H 1 1
8 11251 1 1 9 ARG HA H 24.017 3.133 -0.194 1.00 . A A . 9 ARG HA 1 1
8 11252 1 1 9 ARG HB2 H 24.539 3.144 2.784 1.00 . A A . 9 ARG HB2 1 1
8 11253 1 1 9 ARG HB3 H 24.244 1.719 1.804 1.00 . A A . 9 ARG HB3 1 1
8 11254 1 1 9 ARG HD2 H 26.569 1.553 3.336 1.00 . A A . 9 ARG HD2 1 1
8 11255 1 1 9 ARG HD3 H 27.986 2.244 2.548 1.00 . A A . 9 ARG HD3 1 1
8 11256 1 1 9 ARG HE H 25.987 4.034 3.745 1.00 . A A . 9 ARG HE 1 1
8 11257 1 1 9 ARG HG2 H 26.325 1.742 0.880 1.00 . A A . 9 ARG HG2 1 1
8 11258 1 1 9 ARG HG3 H 26.486 3.494 1.028 1.00 . A A . 9 ARG HG3 1 1
8 11259 1 1 9 ARG HH11 H 29.237 2.708 3.715 1.00 . A A . 9 ARG HH11 1 1
8 11260 1 1 9 ARG HH12 H 29.850 3.867 4.848 1.00 . A A . 9 ARG HH12 1 1
8 11261 1 1 9 ARG HH21 H 26.802 5.556 5.236 1.00 . A A . 9 ARG HH21 1 1
8 11262 1 1 9 ARG HH22 H 28.479 5.486 5.706 1.00 . A A . 9 ARG HH22 1 1
8 11263 1 1 9 ARG N N 24.488 4.906 0.737 1.00 . A A . 9 ARG N 1 1
8 11264 1 1 9 ARG NE N 26.866 3.583 3.680 1.00 . A A . 9 ARG NE 1 1
8 11265 1 1 9 ARG NH1 N 29.085 3.501 4.312 1.00 . A A . 9 ARG NH1 1 1
8 11266 1 1 9 ARG NH2 N 27.711 5.116 5.172 1.00 . A A . 9 ARG NH2 1 1
8 11267 1 1 9 ARG O O 21.615 2.940 0.566 1.00 . A A . 9 ARG O 1 1
8 11268 1 1 10 LEU C C 19.872 5.330 1.402 1.00 . A A . 10 LEU C 1 1
8 11269 1 1 10 LEU CA C 20.727 4.716 2.504 1.00 . A A . 10 LEU CA 1 1
8 11270 1 1 10 LEU CB C 20.664 5.596 3.753 1.00 . A A . 10 LEU CB 1 1
8 11271 1 1 10 LEU CD1 C 18.890 4.314 4.990 1.00 . A A . 10 LEU CD1 1 1
8 11272 1 1 10 LEU CD2 C 19.305 6.723 5.532 1.00 . A A . 10 LEU CD2 1 1
8 11273 1 1 10 LEU CG C 19.293 5.672 4.430 1.00 . A A . 10 LEU CG 1 1
8 11274 1 1 10 LEU H H 22.814 5.090 2.472 1.00 . A A . 10 LEU H 1 1
8 11275 1 1 10 LEU HA H 20.334 3.740 2.744 1.00 . A A . 10 LEU HA 1 1
8 11276 1 1 10 LEU HB2 H 21.380 5.221 4.471 1.00 . A A . 10 LEU HB2 1 1
8 11277 1 1 10 LEU HB3 H 20.955 6.598 3.473 1.00 . A A . 10 LEU HB3 1 1
8 11278 1 1 10 LEU HD11 H 17.945 4.405 5.507 1.00 . A A . 10 LEU HD11 1 1
8 11279 1 1 10 LEU HD12 H 19.646 3.972 5.682 1.00 . A A . 10 LEU HD12 1 1
8 11280 1 1 10 LEU HD13 H 18.792 3.604 4.183 1.00 . A A . 10 LEU HD13 1 1
8 11281 1 1 10 LEU HD21 H 20.042 6.454 6.275 1.00 . A A . 10 LEU HD21 1 1
8 11282 1 1 10 LEU HD22 H 18.330 6.773 5.993 1.00 . A A . 10 LEU HD22 1 1
8 11283 1 1 10 LEU HD23 H 19.554 7.683 5.107 1.00 . A A . 10 LEU HD23 1 1
8 11284 1 1 10 LEU HG H 18.554 5.963 3.698 1.00 . A A . 10 LEU HG 1 1
8 11285 1 1 10 LEU N N 22.108 4.541 2.066 1.00 . A A . 10 LEU N 1 1
8 11286 1 1 10 LEU O O 18.711 4.963 1.230 1.00 . A A . 10 LEU O 1 1
8 11287 1 1 11 ILE C C 19.410 5.935 -1.567 1.00 . A A . 11 ILE C 1 1
8 11288 1 1 11 ILE CA C 19.730 6.918 -0.438 1.00 . A A . 11 ILE CA 1 1
8 11289 1 1 11 ILE CB C 20.526 8.122 -0.999 1.00 . A A . 11 ILE CB 1 1
8 11290 1 1 11 ILE CD1 C 20.296 10.274 -2.352 1.00 . A A . 11 ILE CD1 1 1
8 11291 1 1 11 ILE CG1 C 19.626 9.002 -1.874 1.00 . A A . 11 ILE CG1 1 1
8 11292 1 1 11 ILE CG2 C 21.743 7.652 -1.786 1.00 . A A . 11 ILE CG2 1 1
8 11293 1 1 11 ILE H H 21.389 6.501 0.817 1.00 . A A . 11 ILE H 1 1
8 11294 1 1 11 ILE HA H 18.799 7.291 -0.031 1.00 . A A . 11 ILE HA 1 1
8 11295 1 1 11 ILE HB H 20.880 8.707 -0.161 1.00 . A A . 11 ILE HB 1 1
8 11296 1 1 11 ILE HD11 H 21.147 10.025 -2.970 1.00 . A A . 11 ILE HD11 1 1
8 11297 1 1 11 ILE HD12 H 20.626 10.852 -1.501 1.00 . A A . 11 ILE HD12 1 1
8 11298 1 1 11 ILE HD13 H 19.593 10.855 -2.929 1.00 . A A . 11 ILE HD13 1 1
8 11299 1 1 11 ILE HG12 H 19.324 8.442 -2.746 1.00 . A A . 11 ILE HG12 1 1
8 11300 1 1 11 ILE HG13 H 18.749 9.279 -1.305 1.00 . A A . 11 ILE HG13 1 1
8 11301 1 1 11 ILE HG21 H 22.256 8.508 -2.198 1.00 . A A . 11 ILE HG21 1 1
8 11302 1 1 11 ILE HG22 H 21.424 7.001 -2.590 1.00 . A A . 11 ILE HG22 1 1
8 11303 1 1 11 ILE HG23 H 22.410 7.112 -1.131 1.00 . A A . 11 ILE HG23 1 1
8 11304 1 1 11 ILE N N 20.452 6.255 0.644 1.00 . A A . 11 ILE N 1 1
8 11305 1 1 11 ILE O O 18.467 6.131 -2.331 1.00 . A A . 11 ILE O 1 1
8 11306 1 1 12 GLU C C 18.761 2.986 -2.405 1.00 . A A . 12 GLU C 1 1
8 11307 1 1 12 GLU CA C 19.997 3.839 -2.662 1.00 . A A . 12 GLU CA 1 1
8 11308 1 1 12 GLU CB C 21.238 2.953 -2.758 1.00 . A A . 12 GLU CB 1 1
8 11309 1 1 12 GLU CD C 21.711 3.145 -5.229 1.00 . A A . 12 GLU CD 1 1
8 11310 1 1 12 GLU CG C 22.219 3.407 -3.827 1.00 . A A . 12 GLU CG 1 1
8 11311 1 1 12 GLU H H 20.885 4.729 -0.964 1.00 . A A . 12 GLU H 1 1
8 11312 1 1 12 GLU HA H 19.866 4.354 -3.602 1.00 . A A . 12 GLU HA 1 1
8 11313 1 1 12 GLU HB2 H 21.746 2.959 -1.804 1.00 . A A . 12 GLU HB2 1 1
8 11314 1 1 12 GLU HB3 H 20.931 1.944 -2.987 1.00 . A A . 12 GLU HB3 1 1
8 11315 1 1 12 GLU HG2 H 22.390 4.466 -3.715 1.00 . A A . 12 GLU HG2 1 1
8 11316 1 1 12 GLU HG3 H 23.151 2.876 -3.691 1.00 . A A . 12 GLU HG3 1 1
8 11317 1 1 12 GLU N N 20.177 4.851 -1.631 1.00 . A A . 12 GLU N 1 1
8 11318 1 1 12 GLU O O 18.319 2.250 -3.287 1.00 . A A . 12 GLU O 1 1
8 11319 1 1 12 GLU OE1 O 20.922 3.957 -5.748 1.00 . A A . 12 GLU OE1 1 1
8 11320 1 1 12 GLU OE2 O 22.097 2.113 -5.819 1.00 . A A . 12 GLU OE2 1 1
8 11321 1 1 13 SER C C 15.843 2.650 -1.765 1.00 . A A . 13 SER C 1 1
8 11322 1 1 13 SER CA C 17.017 2.315 -0.844 1.00 . A A . 13 SER CA 1 1
8 11323 1 1 13 SER CB C 16.632 2.581 0.611 1.00 . A A . 13 SER CB 1 1
8 11324 1 1 13 SER H H 18.604 3.684 -0.538 1.00 . A A . 13 SER H 1 1
8 11325 1 1 13 SER HA H 17.257 1.268 -0.958 1.00 . A A . 13 SER HA 1 1
8 11326 1 1 13 SER HB2 H 16.249 3.587 0.702 1.00 . A A . 13 SER HB2 1 1
8 11327 1 1 13 SER HB3 H 15.869 1.878 0.916 1.00 . A A . 13 SER HB3 1 1
8 11328 1 1 13 SER HG H 18.176 3.297 1.590 1.00 . A A . 13 SER HG 1 1
8 11329 1 1 13 SER N N 18.204 3.085 -1.202 1.00 . A A . 13 SER N 1 1
8 11330 1 1 13 SER O O 15.048 1.777 -2.115 1.00 . A A . 13 SER O 1 1
8 11331 1 1 13 SER OG O 17.754 2.436 1.467 1.00 . A A . 13 SER OG 1 1
8 11332 1 1 14 LEU C C 14.846 3.747 -4.441 1.00 . A A . 14 LEU C 1 1
8 11333 1 1 14 LEU CA C 14.668 4.352 -3.055 1.00 . A A . 14 LEU CA 1 1
8 11334 1 1 14 LEU CB C 14.632 5.880 -3.155 1.00 . A A . 14 LEU CB 1 1
8 11335 1 1 14 LEU CD1 C 15.245 6.964 -0.972 1.00 . A A . 14 LEU CD1 1 1
8 11336 1 1 14 LEU CD2 C 13.337 7.859 -2.322 1.00 . A A . 14 LEU CD2 1 1
8 11337 1 1 14 LEU CG C 14.103 6.609 -1.916 1.00 . A A . 14 LEU CG 1 1
8 11338 1 1 14 LEU H H 16.418 4.567 -1.876 1.00 . A A . 14 LEU H 1 1
8 11339 1 1 14 LEU HA H 13.735 4.002 -2.640 1.00 . A A . 14 LEU HA 1 1
8 11340 1 1 14 LEU HB2 H 15.636 6.228 -3.349 1.00 . A A . 14 LEU HB2 1 1
8 11341 1 1 14 LEU HB3 H 14.010 6.147 -3.994 1.00 . A A . 14 LEU HB3 1 1
8 11342 1 1 14 LEU HD11 H 14.856 7.517 -0.130 1.00 . A A . 14 LEU HD11 1 1
8 11343 1 1 14 LEU HD12 H 15.970 7.569 -1.495 1.00 . A A . 14 LEU HD12 1 1
8 11344 1 1 14 LEU HD13 H 15.719 6.058 -0.621 1.00 . A A . 14 LEU HD13 1 1
8 11345 1 1 14 LEU HD21 H 13.999 8.530 -2.850 1.00 . A A . 14 LEU HD21 1 1
8 11346 1 1 14 LEU HD22 H 12.956 8.351 -1.441 1.00 . A A . 14 LEU HD22 1 1
8 11347 1 1 14 LEU HD23 H 12.514 7.586 -2.968 1.00 . A A . 14 LEU HD23 1 1
8 11348 1 1 14 LEU HG H 13.422 5.957 -1.386 1.00 . A A . 14 LEU HG 1 1
8 11349 1 1 14 LEU N N 15.746 3.915 -2.170 1.00 . A A . 14 LEU N 1 1
8 11350 1 1 14 LEU O O 13.914 3.177 -5.009 1.00 . A A . 14 LEU O 1 1
8 11351 1 1 15 SER C C 16.267 1.806 -6.282 1.00 . A A . 15 SER C 1 1
8 11352 1 1 15 SER CA C 16.371 3.328 -6.284 1.00 . A A . 15 SER CA 1 1
8 11353 1 1 15 SER CB C 17.777 3.768 -6.680 1.00 . A A . 15 SER CB 1 1
8 11354 1 1 15 SER H H 16.759 4.329 -4.471 1.00 . A A . 15 SER H 1 1
8 11355 1 1 15 SER HA H 15.659 3.729 -6.990 1.00 . A A . 15 SER HA 1 1
8 11356 1 1 15 SER HB2 H 18.385 2.898 -6.885 1.00 . A A . 15 SER HB2 1 1
8 11357 1 1 15 SER HB3 H 17.724 4.388 -7.563 1.00 . A A . 15 SER HB3 1 1
8 11358 1 1 15 SER HG H 19.336 4.358 -5.637 1.00 . A A . 15 SER HG 1 1
8 11359 1 1 15 SER N N 16.055 3.864 -4.971 1.00 . A A . 15 SER N 1 1
8 11360 1 1 15 SER O O 15.884 1.198 -7.281 1.00 . A A . 15 SER O 1 1
8 11361 1 1 15 SER OG O 18.375 4.513 -5.631 1.00 . A A . 15 SER OG 1 1
8 11362 1 1 16 GLN C C 15.117 -0.737 -5.233 1.00 . A A . 16 GLN C 1 1
8 11363 1 1 16 GLN CA C 16.539 -0.247 -4.990 1.00 . A A . 16 GLN CA 1 1
8 11364 1 1 16 GLN CB C 17.000 -0.653 -3.588 1.00 . A A . 16 GLN CB 1 1
8 11365 1 1 16 GLN CD C 18.032 -2.903 -4.111 1.00 . A A . 16 GLN CD 1 1
8 11366 1 1 16 GLN CG C 16.962 -2.153 -3.343 1.00 . A A . 16 GLN CG 1 1
8 11367 1 1 16 GLN H H 16.918 1.748 -4.392 1.00 . A A . 16 GLN H 1 1
8 11368 1 1 16 GLN HA H 17.196 -0.694 -5.723 1.00 . A A . 16 GLN HA 1 1
8 11369 1 1 16 GLN HB2 H 18.013 -0.312 -3.442 1.00 . A A . 16 GLN HB2 1 1
8 11370 1 1 16 GLN HB3 H 16.359 -0.173 -2.860 1.00 . A A . 16 GLN HB3 1 1
8 11371 1 1 16 GLN HE21 H 16.853 -4.493 -4.266 1.00 . A A . 16 GLN HE21 1 1
8 11372 1 1 16 GLN HE22 H 18.409 -4.637 -5.001 1.00 . A A . 16 GLN HE22 1 1
8 11373 1 1 16 GLN HG2 H 17.105 -2.336 -2.288 1.00 . A A . 16 GLN HG2 1 1
8 11374 1 1 16 GLN HG3 H 15.995 -2.530 -3.643 1.00 . A A . 16 GLN HG3 1 1
8 11375 1 1 16 GLN N N 16.605 1.201 -5.146 1.00 . A A . 16 GLN N 1 1
8 11376 1 1 16 GLN NE2 N 17.734 -4.133 -4.496 1.00 . A A . 16 GLN NE2 1 1
8 11377 1 1 16 GLN O O 14.896 -1.703 -5.965 1.00 . A A . 16 GLN O 1 1
8 11378 1 1 16 GLN OE1 O 19.120 -2.379 -4.360 1.00 . A A . 16 GLN OE1 1 1
8 11379 1 1 17 MET C C 12.336 -0.240 -6.239 1.00 . A A . 17 MET C 1 1
8 11380 1 1 17 MET CA C 12.749 -0.403 -4.782 1.00 . A A . 17 MET CA 1 1
8 11381 1 1 17 MET CB C 11.863 0.461 -3.878 1.00 . A A . 17 MET CB 1 1
8 11382 1 1 17 MET CE C 9.986 -1.411 -1.846 1.00 . A A . 17 MET CE 1 1
8 11383 1 1 17 MET CG C 12.132 0.266 -2.393 1.00 . A A . 17 MET CG 1 1
8 11384 1 1 17 MET H H 14.396 0.715 -4.058 1.00 . A A . 17 MET H 1 1
8 11385 1 1 17 MET HA H 12.633 -1.440 -4.504 1.00 . A A . 17 MET HA 1 1
8 11386 1 1 17 MET HB2 H 12.028 1.500 -4.117 1.00 . A A . 17 MET HB2 1 1
8 11387 1 1 17 MET HB3 H 10.829 0.218 -4.070 1.00 . A A . 17 MET HB3 1 1
8 11388 1 1 17 MET HE1 H 9.622 -0.640 -1.180 1.00 . A A . 17 MET HE1 1 1
8 11389 1 1 17 MET HE2 H 9.621 -2.372 -1.519 1.00 . A A . 17 MET HE2 1 1
8 11390 1 1 17 MET HE3 H 9.635 -1.215 -2.848 1.00 . A A . 17 MET HE3 1 1
8 11391 1 1 17 MET HG2 H 13.171 0.480 -2.199 1.00 . A A . 17 MET HG2 1 1
8 11392 1 1 17 MET HG3 H 11.513 0.954 -1.835 1.00 . A A . 17 MET HG3 1 1
8 11393 1 1 17 MET N N 14.154 -0.049 -4.625 1.00 . A A . 17 MET N 1 1
8 11394 1 1 17 MET O O 11.647 -1.093 -6.800 1.00 . A A . 17 MET O 1 1
8 11395 1 1 17 MET SD S 11.778 -1.413 -1.832 1.00 . A A . 17 MET SD 1 1
8 11396 1 1 18 LEU C C 13.041 0.023 -9.149 1.00 . A A . 18 LEU C 1 1
8 11397 1 1 18 LEU CA C 12.495 1.132 -8.250 1.00 . A A . 18 LEU CA 1 1
8 11398 1 1 18 LEU CB C 13.097 2.479 -8.653 1.00 . A A . 18 LEU CB 1 1
8 11399 1 1 18 LEU CD1 C 11.264 3.793 -9.757 1.00 . A A . 18 LEU CD1 1 1
8 11400 1 1 18 LEU CD2 C 13.619 3.994 -10.578 1.00 . A A . 18 LEU CD2 1 1
8 11401 1 1 18 LEU CG C 12.580 3.064 -9.971 1.00 . A A . 18 LEU CG 1 1
8 11402 1 1 18 LEU H H 13.348 1.481 -6.346 1.00 . A A . 18 LEU H 1 1
8 11403 1 1 18 LEU HA H 11.420 1.177 -8.359 1.00 . A A . 18 LEU HA 1 1
8 11404 1 1 18 LEU HB2 H 12.897 3.191 -7.864 1.00 . A A . 18 LEU HB2 1 1
8 11405 1 1 18 LEU HB3 H 14.166 2.357 -8.737 1.00 . A A . 18 LEU HB3 1 1
8 11406 1 1 18 LEU HD11 H 11.402 4.573 -9.021 1.00 . A A . 18 LEU HD11 1 1
8 11407 1 1 18 LEU HD12 H 10.517 3.096 -9.409 1.00 . A A . 18 LEU HD12 1 1
8 11408 1 1 18 LEU HD13 H 10.941 4.231 -10.689 1.00 . A A . 18 LEU HD13 1 1
8 11409 1 1 18 LEU HD21 H 13.224 4.434 -11.482 1.00 . A A . 18 LEU HD21 1 1
8 11410 1 1 18 LEU HD22 H 14.509 3.431 -10.812 1.00 . A A . 18 LEU HD22 1 1
8 11411 1 1 18 LEU HD23 H 13.860 4.775 -9.872 1.00 . A A . 18 LEU HD23 1 1
8 11412 1 1 18 LEU HG H 12.401 2.259 -10.670 1.00 . A A . 18 LEU HG 1 1
8 11413 1 1 18 LEU N N 12.795 0.847 -6.851 1.00 . A A . 18 LEU N 1 1
8 11414 1 1 18 LEU O O 12.366 -0.438 -10.072 1.00 . A A . 18 LEU O 1 1
8 11415 1 1 19 SER C C 14.202 -2.808 -9.407 1.00 . A A . 19 SER C 1 1
8 11416 1 1 19 SER CA C 14.910 -1.470 -9.622 1.00 . A A . 19 SER CA 1 1
8 11417 1 1 19 SER CB C 16.385 -1.580 -9.215 1.00 . A A . 19 SER CB 1 1
8 11418 1 1 19 SER H H 14.743 -0.011 -8.100 1.00 . A A . 19 SER H 1 1
8 11419 1 1 19 SER HA H 14.854 -1.207 -10.668 1.00 . A A . 19 SER HA 1 1
8 11420 1 1 19 SER HB2 H 16.771 -0.594 -8.996 1.00 . A A . 19 SER HB2 1 1
8 11421 1 1 19 SER HB3 H 16.465 -2.198 -8.332 1.00 . A A . 19 SER HB3 1 1
8 11422 1 1 19 SER HG H 16.651 -2.193 -11.061 1.00 . A A . 19 SER HG 1 1
8 11423 1 1 19 SER N N 14.260 -0.417 -8.854 1.00 . A A . 19 SER N 1 1
8 11424 1 1 19 SER O O 14.223 -3.679 -10.275 1.00 . A A . 19 SER O 1 1
8 11425 1 1 19 SER OG O 17.167 -2.156 -10.246 1.00 . A A . 19 SER OG 1 1
8 11426 1 1 20 MET C C 11.477 -4.230 -8.624 1.00 . A A . 20 MET C 1 1
8 11427 1 1 20 MET CA C 12.833 -4.183 -7.923 1.00 . A A . 20 MET CA 1 1
8 11428 1 1 20 MET CB C 12.633 -4.290 -6.410 1.00 . A A . 20 MET CB 1 1
8 11429 1 1 20 MET CE C 12.712 -7.211 -4.839 1.00 . A A . 20 MET CE 1 1
8 11430 1 1 20 MET CG C 13.850 -4.818 -5.668 1.00 . A A . 20 MET CG 1 1
8 11431 1 1 20 MET H H 13.566 -2.222 -7.605 1.00 . A A . 20 MET H 1 1
8 11432 1 1 20 MET HA H 13.425 -5.019 -8.262 1.00 . A A . 20 MET HA 1 1
8 11433 1 1 20 MET HB2 H 12.401 -3.310 -6.020 1.00 . A A . 20 MET HB2 1 1
8 11434 1 1 20 MET HB3 H 11.804 -4.953 -6.213 1.00 . A A . 20 MET HB3 1 1
8 11435 1 1 20 MET HE1 H 11.771 -6.943 -5.295 1.00 . A A . 20 MET HE1 1 1
8 11436 1 1 20 MET HE2 H 12.773 -6.772 -3.855 1.00 . A A . 20 MET HE2 1 1
8 11437 1 1 20 MET HE3 H 12.780 -8.287 -4.761 1.00 . A A . 20 MET HE3 1 1
8 11438 1 1 20 MET HG2 H 14.732 -4.325 -6.052 1.00 . A A . 20 MET HG2 1 1
8 11439 1 1 20 MET HG3 H 13.740 -4.589 -4.618 1.00 . A A . 20 MET HG3 1 1
8 11440 1 1 20 MET N N 13.554 -2.957 -8.255 1.00 . A A . 20 MET N 1 1
8 11441 1 1 20 MET O O 10.734 -5.208 -8.499 1.00 . A A . 20 MET O 1 1
8 11442 1 1 20 MET SD S 14.059 -6.599 -5.854 1.00 . A A . 20 MET SD 1 1
8 11443 1 1 21 GLY C C 8.810 -2.460 -9.222 1.00 . A A . 21 GLY C 1 1
8 11444 1 1 21 GLY CA C 9.898 -3.096 -10.054 1.00 . A A . 21 GLY CA 1 1
8 11445 1 1 21 GLY H H 11.782 -2.409 -9.392 1.00 . A A . 21 GLY H 1 1
8 11446 1 1 21 GLY HA2 H 10.031 -2.519 -10.957 1.00 . A A . 21 GLY HA2 1 1
8 11447 1 1 21 GLY HA3 H 9.594 -4.101 -10.321 1.00 . A A . 21 GLY HA3 1 1
8 11448 1 1 21 GLY N N 11.157 -3.163 -9.344 1.00 . A A . 21 GLY N 1 1
8 11449 1 1 21 GLY O O 7.627 -2.551 -9.551 1.00 . A A . 21 GLY O 1 1
8 11450 1 1 22 PHE C C 8.229 0.329 -7.539 1.00 . A A . 22 PHE C 1 1
8 11451 1 1 22 PHE CA C 8.262 -1.160 -7.252 1.00 . A A . 22 PHE CA 1 1
8 11452 1 1 22 PHE CB C 8.641 -1.402 -5.790 1.00 . A A . 22 PHE CB 1 1
8 11453 1 1 22 PHE CD1 C 6.531 -0.828 -4.557 1.00 . A A . 22 PHE CD1 1 1
8 11454 1 1 22 PHE CD2 C 7.342 -3.067 -4.441 1.00 . A A . 22 PHE CD2 1 1
8 11455 1 1 22 PHE CE1 C 5.464 -1.171 -3.750 1.00 . A A . 22 PHE CE1 1 1
8 11456 1 1 22 PHE CE2 C 6.280 -3.416 -3.633 1.00 . A A . 22 PHE CE2 1 1
8 11457 1 1 22 PHE CG C 7.480 -1.772 -4.914 1.00 . A A . 22 PHE CG 1 1
8 11458 1 1 22 PHE CZ C 5.338 -2.465 -3.288 1.00 . A A . 22 PHE CZ 1 1
8 11459 1 1 22 PHE H H 10.165 -1.770 -7.926 1.00 . A A . 22 PHE H 1 1
8 11460 1 1 22 PHE HA H 7.285 -1.577 -7.443 1.00 . A A . 22 PHE HA 1 1
8 11461 1 1 22 PHE HB2 H 9.360 -2.207 -5.744 1.00 . A A . 22 PHE HB2 1 1
8 11462 1 1 22 PHE HB3 H 9.090 -0.506 -5.389 1.00 . A A . 22 PHE HB3 1 1
8 11463 1 1 22 PHE HD1 H 6.632 0.185 -4.921 1.00 . A A . 22 PHE HD1 1 1
8 11464 1 1 22 PHE HD2 H 8.077 -3.809 -4.712 1.00 . A A . 22 PHE HD2 1 1
8 11465 1 1 22 PHE HE1 H 4.729 -0.426 -3.482 1.00 . A A . 22 PHE HE1 1 1
8 11466 1 1 22 PHE HE2 H 6.186 -4.430 -3.270 1.00 . A A . 22 PHE HE2 1 1
8 11467 1 1 22 PHE HZ H 4.506 -2.733 -2.655 1.00 . A A . 22 PHE HZ 1 1
8 11468 1 1 22 PHE N N 9.208 -1.817 -8.135 1.00 . A A . 22 PHE N 1 1
8 11469 1 1 22 PHE O O 9.264 1.000 -7.537 1.00 . A A . 22 PHE O 1 1
8 11470 1 1 23 SER C C 5.485 2.676 -7.606 1.00 . A A . 23 SER C 1 1
8 11471 1 1 23 SER CA C 6.853 2.238 -8.106 1.00 . A A . 23 SER CA 1 1
8 11472 1 1 23 SER CB C 6.976 2.478 -9.613 1.00 . A A . 23 SER CB 1 1
8 11473 1 1 23 SER H H 6.266 0.239 -7.830 1.00 . A A . 23 SER H 1 1
8 11474 1 1 23 SER HA H 7.617 2.797 -7.587 1.00 . A A . 23 SER HA 1 1
8 11475 1 1 23 SER HB2 H 6.113 2.063 -10.114 1.00 . A A . 23 SER HB2 1 1
8 11476 1 1 23 SER HB3 H 7.029 3.540 -9.804 1.00 . A A . 23 SER HB3 1 1
8 11477 1 1 23 SER HG H 8.768 1.707 -9.408 1.00 . A A . 23 SER HG 1 1
8 11478 1 1 23 SER N N 7.044 0.831 -7.817 1.00 . A A . 23 SER N 1 1
8 11479 1 1 23 SER O O 4.616 1.834 -7.369 1.00 . A A . 23 SER O 1 1
8 11480 1 1 23 SER OG O 8.147 1.862 -10.129 1.00 . A A . 23 SER OG 1 1
8 11481 1 1 24 ASP C C 3.396 5.413 -7.983 1.00 . A A . 24 ASP C 1 1
8 11482 1 1 24 ASP CA C 4.027 4.488 -6.950 1.00 . A A . 24 ASP CA 1 1
8 11483 1 1 24 ASP CB C 4.167 5.212 -5.597 1.00 . A A . 24 ASP CB 1 1
8 11484 1 1 24 ASP CG C 5.281 6.252 -5.538 1.00 . A A . 24 ASP CG 1 1
8 11485 1 1 24 ASP H H 6.039 4.597 -7.605 1.00 . A A . 24 ASP H 1 1
8 11486 1 1 24 ASP HA H 3.372 3.641 -6.815 1.00 . A A . 24 ASP HA 1 1
8 11487 1 1 24 ASP HB2 H 3.237 5.713 -5.377 1.00 . A A . 24 ASP HB2 1 1
8 11488 1 1 24 ASP HB3 H 4.353 4.474 -4.827 1.00 . A A . 24 ASP HB3 1 1
8 11489 1 1 24 ASP N N 5.303 3.969 -7.420 1.00 . A A . 24 ASP N 1 1
8 11490 1 1 24 ASP O O 4.085 6.090 -8.745 1.00 . A A . 24 ASP O 1 1
8 11491 1 1 24 ASP OD1 O 5.990 6.455 -6.542 1.00 . A A . 24 ASP OD1 1 1
8 11492 1 1 24 ASP OD2 O 5.460 6.861 -4.461 1.00 . A A . 24 ASP OD2 1 1
8 11493 1 1 25 GLU C C 0.788 7.453 -8.190 1.00 . A A . 25 GLU C 1 1
8 11494 1 1 25 GLU CA C 1.312 6.231 -8.928 1.00 . A A . 25 GLU CA 1 1
8 11495 1 1 25 GLU CB C 0.140 5.432 -9.522 1.00 . A A . 25 GLU CB 1 1
8 11496 1 1 25 GLU CD C -0.481 3.761 -7.705 1.00 . A A . 25 GLU CD 1 1
8 11497 1 1 25 GLU CG C 0.105 3.966 -9.094 1.00 . A A . 25 GLU CG 1 1
8 11498 1 1 25 GLU H H 1.590 4.822 -7.382 1.00 . A A . 25 GLU H 1 1
8 11499 1 1 25 GLU HA H 1.969 6.550 -9.724 1.00 . A A . 25 GLU HA 1 1
8 11500 1 1 25 GLU HB2 H -0.788 5.893 -9.217 1.00 . A A . 25 GLU HB2 1 1
8 11501 1 1 25 GLU HB3 H 0.209 5.466 -10.600 1.00 . A A . 25 GLU HB3 1 1
8 11502 1 1 25 GLU HG2 H -0.493 3.410 -9.802 1.00 . A A . 25 GLU HG2 1 1
8 11503 1 1 25 GLU HG3 H 1.113 3.583 -9.101 1.00 . A A . 25 GLU HG3 1 1
8 11504 1 1 25 GLU N N 2.079 5.408 -8.008 1.00 . A A . 25 GLU N 1 1
8 11505 1 1 25 GLU O O 0.865 8.579 -8.685 1.00 . A A . 25 GLU O 1 1
8 11506 1 1 25 GLU OE1 O 0.020 4.384 -6.741 1.00 . A A . 25 GLU OE1 1 1
8 11507 1 1 25 GLU OE2 O -1.434 2.970 -7.574 1.00 . A A . 25 GLU OE2 1 1
8 11508 1 1 26 GLY C C 0.789 8.877 -5.260 1.00 . A A . 26 GLY C 1 1
8 11509 1 1 26 GLY CA C -0.260 8.295 -6.185 1.00 . A A . 26 GLY CA 1 1
8 11510 1 1 26 GLY H H 0.225 6.286 -6.666 1.00 . A A . 26 GLY H 1 1
8 11511 1 1 26 GLY HA2 H -0.626 9.074 -6.837 1.00 . A A . 26 GLY HA2 1 1
8 11512 1 1 26 GLY HA3 H -1.080 7.919 -5.592 1.00 . A A . 26 GLY HA3 1 1
8 11513 1 1 26 GLY N N 0.266 7.216 -6.996 1.00 . A A . 26 GLY N 1 1
8 11514 1 1 26 GLY O O 0.537 9.859 -4.566 1.00 . A A . 26 GLY O 1 1
8 11515 1 1 27 GLY C C 2.958 8.221 -2.988 1.00 . A A . 27 GLY C 1 1
8 11516 1 1 27 GLY CA C 3.047 8.748 -4.405 1.00 . A A . 27 GLY CA 1 1
8 11517 1 1 27 GLY H H 2.109 7.494 -5.830 1.00 . A A . 27 GLY H 1 1
8 11518 1 1 27 GLY HA2 H 3.987 8.440 -4.834 1.00 . A A . 27 GLY HA2 1 1
8 11519 1 1 27 GLY HA3 H 3.012 9.826 -4.377 1.00 . A A . 27 GLY HA3 1 1
8 11520 1 1 27 GLY N N 1.967 8.269 -5.251 1.00 . A A . 27 GLY N 1 1
8 11521 1 1 27 GLY O O 3.218 8.947 -2.028 1.00 . A A . 27 GLY O 1 1
8 11522 1 1 28 TRP C C 3.717 5.582 -1.140 1.00 . A A . 28 TRP C 1 1
8 11523 1 1 28 TRP CA C 2.459 6.355 -1.533 1.00 . A A . 28 TRP CA 1 1
8 11524 1 1 28 TRP CB C 1.220 5.455 -1.455 1.00 . A A . 28 TRP CB 1 1
8 11525 1 1 28 TRP CD1 C 1.097 4.156 -3.667 1.00 . A A . 28 TRP CD1 1 1
8 11526 1 1 28 TRP CD2 C 1.469 2.881 -1.865 1.00 . A A . 28 TRP CD2 1 1
8 11527 1 1 28 TRP CE2 C 1.428 2.049 -2.998 1.00 . A A . 28 TRP CE2 1 1
8 11528 1 1 28 TRP CE3 C 1.700 2.302 -0.611 1.00 . A A . 28 TRP CE3 1 1
8 11529 1 1 28 TRP CG C 1.268 4.225 -2.314 1.00 . A A . 28 TRP CG 1 1
8 11530 1 1 28 TRP CH2 C 1.811 0.129 -1.673 1.00 . A A . 28 TRP CH2 1 1
8 11531 1 1 28 TRP CZ2 C 1.591 0.665 -2.912 1.00 . A A . 28 TRP CZ2 1 1
8 11532 1 1 28 TRP CZ3 C 1.860 0.933 -0.530 1.00 . A A . 28 TRP CZ3 1 1
8 11533 1 1 28 TRP H H 2.394 6.420 -3.646 1.00 . A A . 28 TRP H 1 1
8 11534 1 1 28 TRP HA H 2.333 7.162 -0.828 1.00 . A A . 28 TRP HA 1 1
8 11535 1 1 28 TRP HB2 H 1.093 5.128 -0.434 1.00 . A A . 28 TRP HB2 1 1
8 11536 1 1 28 TRP HB3 H 0.355 6.031 -1.749 1.00 . A A . 28 TRP HB3 1 1
8 11537 1 1 28 TRP HD1 H 0.916 5.012 -4.301 1.00 . A A . 28 TRP HD1 1 1
8 11538 1 1 28 TRP HE1 H 1.110 2.549 -5.018 1.00 . A A . 28 TRP HE1 1 1
8 11539 1 1 28 TRP HE3 H 1.738 2.904 0.282 1.00 . A A . 28 TRP HE3 1 1
8 11540 1 1 28 TRP HH2 H 1.941 -0.936 -1.560 1.00 . A A . 28 TRP HH2 1 1
8 11541 1 1 28 TRP HZ2 H 1.551 0.027 -3.782 1.00 . A A . 28 TRP HZ2 1 1
8 11542 1 1 28 TRP HZ3 H 2.033 0.470 0.430 1.00 . A A . 28 TRP HZ3 1 1
8 11543 1 1 28 TRP N N 2.585 6.956 -2.849 1.00 . A A . 28 TRP N 1 1
8 11544 1 1 28 TRP NE1 N 1.195 2.852 -4.087 1.00 . A A . 28 TRP NE1 1 1
8 11545 1 1 28 TRP O O 3.915 5.272 0.032 1.00 . A A . 28 TRP O 1 1
8 11546 1 1 29 LEU C C 6.757 5.421 -1.002 1.00 . A A . 29 LEU C 1 1
8 11547 1 1 29 LEU CA C 5.812 4.561 -1.827 1.00 . A A . 29 LEU CA 1 1
8 11548 1 1 29 LEU CB C 6.496 4.110 -3.122 1.00 . A A . 29 LEU CB 1 1
8 11549 1 1 29 LEU CD1 C 7.605 2.018 -2.279 1.00 . A A . 29 LEU CD1 1 1
8 11550 1 1 29 LEU CD2 C 8.529 3.201 -4.278 1.00 . A A . 29 LEU CD2 1 1
8 11551 1 1 29 LEU CG C 7.824 3.370 -2.939 1.00 . A A . 29 LEU CG 1 1
8 11552 1 1 29 LEU H H 4.408 5.611 -3.023 1.00 . A A . 29 LEU H 1 1
8 11553 1 1 29 LEU HA H 5.546 3.690 -1.248 1.00 . A A . 29 LEU HA 1 1
8 11554 1 1 29 LEU HB2 H 5.819 3.457 -3.654 1.00 . A A . 29 LEU HB2 1 1
8 11555 1 1 29 LEU HB3 H 6.679 4.984 -3.732 1.00 . A A . 29 LEU HB3 1 1
8 11556 1 1 29 LEU HD11 H 7.129 2.156 -1.320 1.00 . A A . 29 LEU HD11 1 1
8 11557 1 1 29 LEU HD12 H 8.558 1.526 -2.140 1.00 . A A . 29 LEU HD12 1 1
8 11558 1 1 29 LEU HD13 H 6.973 1.408 -2.908 1.00 . A A . 29 LEU HD13 1 1
8 11559 1 1 29 LEU HD21 H 7.883 2.667 -4.958 1.00 . A A . 29 LEU HD21 1 1
8 11560 1 1 29 LEU HD22 H 9.445 2.645 -4.137 1.00 . A A . 29 LEU HD22 1 1
8 11561 1 1 29 LEU HD23 H 8.756 4.174 -4.692 1.00 . A A . 29 LEU HD23 1 1
8 11562 1 1 29 LEU HG H 8.467 3.954 -2.295 1.00 . A A . 29 LEU HG 1 1
8 11563 1 1 29 LEU N N 4.584 5.299 -2.109 1.00 . A A . 29 LEU N 1 1
8 11564 1 1 29 LEU O O 7.349 4.955 -0.028 1.00 . A A . 29 LEU O 1 1
8 11565 1 1 30 THR C C 7.210 7.855 0.751 1.00 . A A . 30 THR C 1 1
8 11566 1 1 30 THR CA C 7.736 7.617 -0.666 1.00 . A A . 30 THR CA 1 1
8 11567 1 1 30 THR CB C 7.872 8.966 -1.416 1.00 . A A . 30 THR CB 1 1
8 11568 1 1 30 THR CG2 C 6.523 9.651 -1.578 1.00 . A A . 30 THR CG2 1 1
8 11569 1 1 30 THR H H 6.378 7.001 -2.171 1.00 . A A . 30 THR H 1 1
8 11570 1 1 30 THR HA H 8.717 7.169 -0.599 1.00 . A A . 30 THR HA 1 1
8 11571 1 1 30 THR HB H 8.277 8.769 -2.398 1.00 . A A . 30 THR HB 1 1
8 11572 1 1 30 THR HG1 H 8.603 9.777 0.233 1.00 . A A . 30 THR HG1 1 1
8 11573 1 1 30 THR HG21 H 6.083 9.817 -0.607 1.00 . A A . 30 THR HG21 1 1
8 11574 1 1 30 THR HG22 H 5.867 9.025 -2.163 1.00 . A A . 30 THR HG22 1 1
8 11575 1 1 30 THR HG23 H 6.660 10.601 -2.080 1.00 . A A . 30 THR HG23 1 1
8 11576 1 1 30 THR N N 6.874 6.688 -1.380 1.00 . A A . 30 THR N 1 1
8 11577 1 1 30 THR O O 7.972 8.181 1.660 1.00 . A A . 30 THR O 1 1
8 11578 1 1 30 THR OG1 O 8.771 9.836 -0.714 1.00 . A A . 30 THR OG1 1 1
8 11579 1 1 31 ARG C C 5.465 6.584 3.077 1.00 . A A . 31 ARG C 1 1
8 11580 1 1 31 ARG CA C 5.284 7.844 2.241 1.00 . A A . 31 ARG CA 1 1
8 11581 1 1 31 ARG CB C 3.795 8.172 2.090 1.00 . A A . 31 ARG CB 1 1
8 11582 1 1 31 ARG CD C 3.771 10.654 2.535 1.00 . A A . 31 ARG CD 1 1
8 11583 1 1 31 ARG CG C 3.525 9.554 1.513 1.00 . A A . 31 ARG CG 1 1
8 11584 1 1 31 ARG CZ C 2.646 11.653 4.500 1.00 . A A . 31 ARG CZ 1 1
8 11585 1 1 31 ARG H H 5.350 7.402 0.173 1.00 . A A . 31 ARG H 1 1
8 11586 1 1 31 ARG HA H 5.778 8.666 2.735 1.00 . A A . 31 ARG HA 1 1
8 11587 1 1 31 ARG HB2 H 3.344 7.442 1.436 1.00 . A A . 31 ARG HB2 1 1
8 11588 1 1 31 ARG HB3 H 3.324 8.114 3.058 1.00 . A A . 31 ARG HB3 1 1
8 11589 1 1 31 ARG HD2 H 4.670 10.421 3.084 1.00 . A A . 31 ARG HD2 1 1
8 11590 1 1 31 ARG HD3 H 3.903 11.589 2.012 1.00 . A A . 31 ARG HD3 1 1
8 11591 1 1 31 ARG HE H 1.878 10.206 3.345 1.00 . A A . 31 ARG HE 1 1
8 11592 1 1 31 ARG HG2 H 4.178 9.712 0.668 1.00 . A A . 31 ARG HG2 1 1
8 11593 1 1 31 ARG HG3 H 2.498 9.599 1.188 1.00 . A A . 31 ARG HG3 1 1
8 11594 1 1 31 ARG HH11 H 4.467 12.439 4.088 1.00 . A A . 31 ARG HH11 1 1
8 11595 1 1 31 ARG HH12 H 3.658 13.117 5.463 1.00 . A A . 31 ARG HH12 1 1
8 11596 1 1 31 ARG HH21 H 0.807 11.108 5.170 1.00 . A A . 31 ARG HH21 1 1
8 11597 1 1 31 ARG HH22 H 1.589 12.360 6.078 1.00 . A A . 31 ARG HH22 1 1
8 11598 1 1 31 ARG N N 5.905 7.667 0.936 1.00 . A A . 31 ARG N 1 1
8 11599 1 1 31 ARG NE N 2.661 10.789 3.482 1.00 . A A . 31 ARG NE 1 1
8 11600 1 1 31 ARG NH1 N 3.673 12.467 4.699 1.00 . A A . 31 ARG NH1 1 1
8 11601 1 1 31 ARG NH2 N 1.598 11.711 5.312 1.00 . A A . 31 ARG NH2 1 1
8 11602 1 1 31 ARG O O 5.614 6.650 4.299 1.00 . A A . 31 ARG O 1 1
8 11603 1 1 32 LEU C C 7.061 4.022 3.611 1.00 . A A . 32 LEU C 1 1
8 11604 1 1 32 LEU CA C 5.640 4.154 3.073 1.00 . A A . 32 LEU CA 1 1
8 11605 1 1 32 LEU CB C 5.332 3.009 2.104 1.00 . A A . 32 LEU CB 1 1
8 11606 1 1 32 LEU CD1 C 4.143 1.435 3.652 1.00 . A A . 32 LEU CD1 1 1
8 11607 1 1 32 LEU CD2 C 5.325 0.546 1.638 1.00 . A A . 32 LEU CD2 1 1
8 11608 1 1 32 LEU CG C 5.336 1.609 2.723 1.00 . A A . 32 LEU CG 1 1
8 11609 1 1 32 LEU H H 5.334 5.453 1.433 1.00 . A A . 32 LEU H 1 1
8 11610 1 1 32 LEU HA H 4.951 4.112 3.899 1.00 . A A . 32 LEU HA 1 1
8 11611 1 1 32 LEU HB2 H 4.357 3.183 1.672 1.00 . A A . 32 LEU HB2 1 1
8 11612 1 1 32 LEU HB3 H 6.067 3.029 1.313 1.00 . A A . 32 LEU HB3 1 1
8 11613 1 1 32 LEU HD11 H 4.215 2.143 4.463 1.00 . A A . 32 LEU HD11 1 1
8 11614 1 1 32 LEU HD12 H 4.142 0.431 4.048 1.00 . A A . 32 LEU HD12 1 1
8 11615 1 1 32 LEU HD13 H 3.231 1.610 3.102 1.00 . A A . 32 LEU HD13 1 1
8 11616 1 1 32 LEU HD21 H 5.301 -0.434 2.091 1.00 . A A . 32 LEU HD21 1 1
8 11617 1 1 32 LEU HD22 H 6.214 0.641 1.031 1.00 . A A . 32 LEU HD22 1 1
8 11618 1 1 32 LEU HD23 H 4.452 0.676 1.015 1.00 . A A . 32 LEU HD23 1 1
8 11619 1 1 32 LEU HG H 6.236 1.481 3.309 1.00 . A A . 32 LEU HG 1 1
8 11620 1 1 32 LEU N N 5.467 5.437 2.406 1.00 . A A . 32 LEU N 1 1
8 11621 1 1 32 LEU O O 7.275 3.550 4.726 1.00 . A A . 32 LEU O 1 1
8 11622 1 1 33 LEU C C 9.704 5.381 4.367 1.00 . A A . 33 LEU C 1 1
8 11623 1 1 33 LEU CA C 9.434 4.429 3.207 1.00 . A A . 33 LEU CA 1 1
8 11624 1 1 33 LEU CB C 10.323 4.794 2.020 1.00 . A A . 33 LEU CB 1 1
8 11625 1 1 33 LEU CD1 C 11.029 4.393 -0.343 1.00 . A A . 33 LEU CD1 1 1
8 11626 1 1 33 LEU CD2 C 10.940 2.481 1.263 1.00 . A A . 33 LEU CD2 1 1
8 11627 1 1 33 LEU CG C 10.305 3.801 0.856 1.00 . A A . 33 LEU CG 1 1
8 11628 1 1 33 LEU H H 7.788 4.858 1.942 1.00 . A A . 33 LEU H 1 1
8 11629 1 1 33 LEU HA H 9.656 3.419 3.521 1.00 . A A . 33 LEU HA 1 1
8 11630 1 1 33 LEU HB2 H 10.006 5.758 1.650 1.00 . A A . 33 LEU HB2 1 1
8 11631 1 1 33 LEU HB3 H 11.338 4.881 2.372 1.00 . A A . 33 LEU HB3 1 1
8 11632 1 1 33 LEU HD11 H 10.538 5.307 -0.648 1.00 . A A . 33 LEU HD11 1 1
8 11633 1 1 33 LEU HD12 H 11.014 3.686 -1.157 1.00 . A A . 33 LEU HD12 1 1
8 11634 1 1 33 LEU HD13 H 12.053 4.606 -0.072 1.00 . A A . 33 LEU HD13 1 1
8 11635 1 1 33 LEU HD21 H 10.385 2.048 2.083 1.00 . A A . 33 LEU HD21 1 1
8 11636 1 1 33 LEU HD22 H 11.959 2.655 1.572 1.00 . A A . 33 LEU HD22 1 1
8 11637 1 1 33 LEU HD23 H 10.929 1.800 0.424 1.00 . A A . 33 LEU HD23 1 1
8 11638 1 1 33 LEU HG H 9.281 3.607 0.569 1.00 . A A . 33 LEU HG 1 1
8 11639 1 1 33 LEU N N 8.029 4.481 2.818 1.00 . A A . 33 LEU N 1 1
8 11640 1 1 33 LEU O O 10.764 5.341 4.994 1.00 . A A . 33 LEU O 1 1
8 11641 1 1 34 GLN C C 8.214 6.670 6.994 1.00 . A A . 34 GLN C 1 1
8 11642 1 1 34 GLN CA C 8.873 7.209 5.726 1.00 . A A . 34 GLN CA 1 1
8 11643 1 1 34 GLN CB C 8.259 8.556 5.338 1.00 . A A . 34 GLN CB 1 1
8 11644 1 1 34 GLN CD C 10.374 9.933 5.321 1.00 . A A . 34 GLN CD 1 1
8 11645 1 1 34 GLN CG C 9.184 9.445 4.522 1.00 . A A . 34 GLN CG 1 1
8 11646 1 1 34 GLN H H 7.941 6.271 4.077 1.00 . A A . 34 GLN H 1 1
8 11647 1 1 34 GLN HA H 9.928 7.350 5.919 1.00 . A A . 34 GLN HA 1 1
8 11648 1 1 34 GLN HB2 H 7.364 8.376 4.759 1.00 . A A . 34 GLN HB2 1 1
8 11649 1 1 34 GLN HB3 H 7.991 9.087 6.241 1.00 . A A . 34 GLN HB3 1 1
8 11650 1 1 34 GLN HE21 H 11.469 8.398 4.698 1.00 . A A . 34 GLN HE21 1 1
8 11651 1 1 34 GLN HE22 H 12.261 9.503 5.766 1.00 . A A . 34 GLN HE22 1 1
8 11652 1 1 34 GLN HG2 H 9.544 8.889 3.669 1.00 . A A . 34 GLN HG2 1 1
8 11653 1 1 34 GLN HG3 H 8.624 10.304 4.181 1.00 . A A . 34 GLN HG3 1 1
8 11654 1 1 34 GLN N N 8.749 6.260 4.635 1.00 . A A . 34 GLN N 1 1
8 11655 1 1 34 GLN NE2 N 11.477 9.205 5.255 1.00 . A A . 34 GLN NE2 1 1
8 11656 1 1 34 GLN O O 8.656 6.969 8.100 1.00 . A A . 34 GLN O 1 1
8 11657 1 1 34 GLN OE1 O 10.307 10.965 5.984 1.00 . A A . 34 GLN OE1 1 1
8 11658 1 1 35 THR C C 7.051 3.978 8.434 1.00 . A A . 35 THR C 1 1
8 11659 1 1 35 THR CA C 6.455 5.307 7.979 1.00 . A A . 35 THR CA 1 1
8 11660 1 1 35 THR CB C 4.955 5.115 7.673 1.00 . A A . 35 THR CB 1 1
8 11661 1 1 35 THR CG2 C 4.162 6.355 8.061 1.00 . A A . 35 THR CG2 1 1
8 11662 1 1 35 THR H H 6.877 5.628 5.925 1.00 . A A . 35 THR H 1 1
8 11663 1 1 35 THR HA H 6.540 6.016 8.790 1.00 . A A . 35 THR HA 1 1
8 11664 1 1 35 THR HB H 4.593 4.281 8.257 1.00 . A A . 35 THR HB 1 1
8 11665 1 1 35 THR HG1 H 4.757 5.647 5.774 1.00 . A A . 35 THR HG1 1 1
8 11666 1 1 35 THR HG21 H 4.441 7.182 7.422 1.00 . A A . 35 THR HG21 1 1
8 11667 1 1 35 THR HG22 H 4.377 6.609 9.090 1.00 . A A . 35 THR HG22 1 1
8 11668 1 1 35 THR HG23 H 3.106 6.156 7.956 1.00 . A A . 35 THR HG23 1 1
8 11669 1 1 35 THR N N 7.170 5.863 6.832 1.00 . A A . 35 THR N 1 1
8 11670 1 1 35 THR O O 7.248 3.752 9.625 1.00 . A A . 35 THR O 1 1
8 11671 1 1 35 THR OG1 O 4.763 4.825 6.278 1.00 . A A . 35 THR OG1 1 1
8 11672 1 1 36 LYS C C 9.425 1.792 7.591 1.00 . A A . 36 LYS C 1 1
8 11673 1 1 36 LYS CA C 7.911 1.796 7.783 1.00 . A A . 36 LYS CA 1 1
8 11674 1 1 36 LYS CB C 7.255 0.734 6.895 1.00 . A A . 36 LYS CB 1 1
8 11675 1 1 36 LYS CD C 6.219 -1.548 6.788 1.00 . A A . 36 LYS CD 1 1
8 11676 1 1 36 LYS CE C 6.255 -2.977 7.310 1.00 . A A . 36 LYS CE 1 1
8 11677 1 1 36 LYS CG C 7.208 -0.653 7.518 1.00 . A A . 36 LYS CG 1 1
8 11678 1 1 36 LYS H H 7.183 3.348 6.537 1.00 . A A . 36 LYS H 1 1
8 11679 1 1 36 LYS HA H 7.690 1.573 8.816 1.00 . A A . 36 LYS HA 1 1
8 11680 1 1 36 LYS HB2 H 6.245 1.041 6.676 1.00 . A A . 36 LYS HB2 1 1
8 11681 1 1 36 LYS HB3 H 7.807 0.668 5.971 1.00 . A A . 36 LYS HB3 1 1
8 11682 1 1 36 LYS HD2 H 5.222 -1.155 6.926 1.00 . A A . 36 LYS HD2 1 1
8 11683 1 1 36 LYS HD3 H 6.466 -1.553 5.736 1.00 . A A . 36 LYS HD3 1 1
8 11684 1 1 36 LYS HE2 H 5.669 -3.598 6.651 1.00 . A A . 36 LYS HE2 1 1
8 11685 1 1 36 LYS HE3 H 7.277 -3.322 7.307 1.00 . A A . 36 LYS HE3 1 1
8 11686 1 1 36 LYS HG2 H 8.192 -1.097 7.464 1.00 . A A . 36 LYS HG2 1 1
8 11687 1 1 36 LYS HG3 H 6.908 -0.566 8.550 1.00 . A A . 36 LYS HG3 1 1
8 11688 1 1 36 LYS HZ1 H 6.380 -3.609 9.296 1.00 . A A . 36 LYS HZ1 1 1
8 11689 1 1 36 LYS HZ2 H 4.804 -3.599 8.675 1.00 . A A . 36 LYS HZ2 1 1
8 11690 1 1 36 LYS HZ3 H 5.558 -2.146 9.093 1.00 . A A . 36 LYS HZ3 1 1
8 11691 1 1 36 LYS N N 7.350 3.107 7.477 1.00 . A A . 36 LYS N 1 1
8 11692 1 1 36 LYS NZ N 5.712 -3.090 8.689 1.00 . A A . 36 LYS NZ 1 1
8 11693 1 1 36 LYS O O 10.054 0.731 7.567 1.00 . A A . 36 LYS O 1 1
8 11694 1 1 37 ASN C C 11.876 2.697 5.888 1.00 . A A . 37 ASN C 1 1
8 11695 1 1 37 ASN CA C 11.442 3.176 7.275 1.00 . A A . 37 ASN CA 1 1
8 11696 1 1 37 ASN CB C 12.241 2.440 8.364 1.00 . A A . 37 ASN CB 1 1
8 11697 1 1 37 ASN CG C 13.688 2.894 8.446 1.00 . A A . 37 ASN CG 1 1
8 11698 1 1 37 ASN H H 9.423 3.785 7.490 1.00 . A A . 37 ASN H 1 1
8 11699 1 1 37 ASN HA H 11.648 4.236 7.349 1.00 . A A . 37 ASN HA 1 1
8 11700 1 1 37 ASN HB2 H 11.777 2.616 9.321 1.00 . A A . 37 ASN HB2 1 1
8 11701 1 1 37 ASN HB3 H 12.227 1.382 8.151 1.00 . A A . 37 ASN HB3 1 1
8 11702 1 1 37 ASN HD21 H 14.283 1.018 8.772 1.00 . A A . 37 ASN HD21 1 1
8 11703 1 1 37 ASN HD22 H 15.531 2.221 8.741 1.00 . A A . 37 ASN HD22 1 1
8 11704 1 1 37 ASN N N 9.996 2.993 7.464 1.00 . A A . 37 ASN N 1 1
8 11705 1 1 37 ASN ND2 N 14.591 1.955 8.675 1.00 . A A . 37 ASN ND2 1 1
8 11706 1 1 37 ASN O O 11.088 2.120 5.140 1.00 . A A . 37 ASN O 1 1
8 11707 1 1 37 ASN OD1 O 13.995 4.076 8.279 1.00 . A A . 37 ASN OD1 1 1
8 11708 1 1 38 TYR C C 14.114 1.073 4.287 1.00 . A A . 38 TYR C 1 1
8 11709 1 1 38 TYR CA C 13.681 2.537 4.257 1.00 . A A . 38 TYR CA 1 1
8 11710 1 1 38 TYR CB C 14.872 3.424 3.883 1.00 . A A . 38 TYR CB 1 1
8 11711 1 1 38 TYR CD1 C 13.949 5.325 2.504 1.00 . A A . 38 TYR CD1 1 1
8 11712 1 1 38 TYR CD2 C 14.739 5.814 4.699 1.00 . A A . 38 TYR CD2 1 1
8 11713 1 1 38 TYR CE1 C 13.623 6.653 2.321 1.00 . A A . 38 TYR CE1 1 1
8 11714 1 1 38 TYR CE2 C 14.415 7.144 4.523 1.00 . A A . 38 TYR CE2 1 1
8 11715 1 1 38 TYR CG C 14.513 4.881 3.693 1.00 . A A . 38 TYR CG 1 1
8 11716 1 1 38 TYR CZ C 13.856 7.558 3.333 1.00 . A A . 38 TYR CZ 1 1
8 11717 1 1 38 TYR H H 13.719 3.407 6.184 1.00 . A A . 38 TYR H 1 1
8 11718 1 1 38 TYR HA H 12.906 2.656 3.516 1.00 . A A . 38 TYR HA 1 1
8 11719 1 1 38 TYR HB2 H 15.614 3.366 4.664 1.00 . A A . 38 TYR HB2 1 1
8 11720 1 1 38 TYR HB3 H 15.301 3.065 2.961 1.00 . A A . 38 TYR HB3 1 1
8 11721 1 1 38 TYR HD1 H 13.766 4.613 1.710 1.00 . A A . 38 TYR HD1 1 1
8 11722 1 1 38 TYR HD2 H 15.175 5.484 5.630 1.00 . A A . 38 TYR HD2 1 1
8 11723 1 1 38 TYR HE1 H 13.184 6.980 1.387 1.00 . A A . 38 TYR HE1 1 1
8 11724 1 1 38 TYR HE2 H 14.598 7.855 5.317 1.00 . A A . 38 TYR HE2 1 1
8 11725 1 1 38 TYR HH H 14.202 9.441 3.566 1.00 . A A . 38 TYR HH 1 1
8 11726 1 1 38 TYR N N 13.136 2.941 5.547 1.00 . A A . 38 TYR N 1 1
8 11727 1 1 38 TYR O O 15.089 0.686 3.641 1.00 . A A . 38 TYR O 1 1
8 11728 1 1 38 TYR OH O 13.531 8.883 3.154 1.00 . A A . 38 TYR OH 1 1
8 11729 1 1 39 ASP C C 13.031 -1.937 4.036 1.00 . A A . 39 ASP C 1 1
8 11730 1 1 39 ASP CA C 13.677 -1.150 5.164 1.00 . A A . 39 ASP CA 1 1
8 11731 1 1 39 ASP CB C 13.204 -1.674 6.516 1.00 . A A . 39 ASP CB 1 1
8 11732 1 1 39 ASP CG C 14.321 -1.729 7.533 1.00 . A A . 39 ASP CG 1 1
8 11733 1 1 39 ASP H H 12.602 0.637 5.511 1.00 . A A . 39 ASP H 1 1
8 11734 1 1 39 ASP HA H 14.748 -1.266 5.099 1.00 . A A . 39 ASP HA 1 1
8 11735 1 1 39 ASP HB2 H 12.428 -1.025 6.898 1.00 . A A . 39 ASP HB2 1 1
8 11736 1 1 39 ASP HB3 H 12.805 -2.669 6.390 1.00 . A A . 39 ASP HB3 1 1
8 11737 1 1 39 ASP N N 13.379 0.268 5.037 1.00 . A A . 39 ASP N 1 1
8 11738 1 1 39 ASP O O 11.821 -2.177 4.036 1.00 . A A . 39 ASP O 1 1
8 11739 1 1 39 ASP OD1 O 15.065 -2.735 7.550 1.00 . A A . 39 ASP OD1 1 1
8 11740 1 1 39 ASP OD2 O 14.459 -0.777 8.326 1.00 . A A . 39 ASP OD2 1 1
8 11741 1 1 40 ILE C C 12.708 -4.394 2.336 1.00 . A A . 40 ILE C 1 1
8 11742 1 1 40 ILE CA C 13.402 -3.096 1.919 1.00 . A A . 40 ILE CA 1 1
8 11743 1 1 40 ILE CB C 14.587 -3.430 0.987 1.00 . A A . 40 ILE CB 1 1
8 11744 1 1 40 ILE CD1 C 16.826 -2.392 0.348 1.00 . A A . 40 ILE CD1 1 1
8 11745 1 1 40 ILE CG1 C 15.360 -2.154 0.635 1.00 . A A . 40 ILE CG1 1 1
8 11746 1 1 40 ILE CG2 C 14.099 -4.123 -0.280 1.00 . A A . 40 ILE CG2 1 1
8 11747 1 1 40 ILE H H 14.809 -2.111 3.154 1.00 . A A . 40 ILE H 1 1
8 11748 1 1 40 ILE HA H 12.701 -2.485 1.372 1.00 . A A . 40 ILE HA 1 1
8 11749 1 1 40 ILE HB H 15.245 -4.108 1.509 1.00 . A A . 40 ILE HB 1 1
8 11750 1 1 40 ILE HD11 H 16.926 -3.174 -0.391 1.00 . A A . 40 ILE HD11 1 1
8 11751 1 1 40 ILE HD12 H 17.328 -2.692 1.257 1.00 . A A . 40 ILE HD12 1 1
8 11752 1 1 40 ILE HD13 H 17.270 -1.482 -0.026 1.00 . A A . 40 ILE HD13 1 1
8 11753 1 1 40 ILE HG12 H 14.922 -1.709 -0.245 1.00 . A A . 40 ILE HG12 1 1
8 11754 1 1 40 ILE HG13 H 15.292 -1.456 1.458 1.00 . A A . 40 ILE HG13 1 1
8 11755 1 1 40 ILE HG21 H 13.602 -5.047 -0.017 1.00 . A A . 40 ILE HG21 1 1
8 11756 1 1 40 ILE HG22 H 14.942 -4.339 -0.919 1.00 . A A . 40 ILE HG22 1 1
8 11757 1 1 40 ILE HG23 H 13.409 -3.478 -0.800 1.00 . A A . 40 ILE HG23 1 1
8 11758 1 1 40 ILE N N 13.855 -2.338 3.080 1.00 . A A . 40 ILE N 1 1
8 11759 1 1 40 ILE O O 11.631 -4.719 1.837 1.00 . A A . 40 ILE O 1 1
8 11760 1 1 41 GLY C C 11.401 -6.209 4.381 1.00 . A A . 41 GLY C 1 1
8 11761 1 1 41 GLY CA C 12.764 -6.373 3.734 1.00 . A A . 41 GLY CA 1 1
8 11762 1 1 41 GLY H H 14.173 -4.792 3.644 1.00 . A A . 41 GLY H 1 1
8 11763 1 1 41 GLY HA2 H 12.670 -7.045 2.892 1.00 . A A . 41 GLY HA2 1 1
8 11764 1 1 41 GLY HA3 H 13.441 -6.813 4.452 1.00 . A A . 41 GLY HA3 1 1
8 11765 1 1 41 GLY N N 13.324 -5.117 3.267 1.00 . A A . 41 GLY N 1 1
8 11766 1 1 41 GLY O O 10.517 -7.057 4.209 1.00 . A A . 41 GLY O 1 1
8 11767 1 1 42 ALA C C 8.875 -4.468 4.797 1.00 . A A . 42 ALA C 1 1
8 11768 1 1 42 ALA CA C 9.964 -4.856 5.794 1.00 . A A . 42 ALA CA 1 1
8 11769 1 1 42 ALA CB C 10.153 -3.765 6.839 1.00 . A A . 42 ALA CB 1 1
8 11770 1 1 42 ALA H H 11.959 -4.476 5.199 1.00 . A A . 42 ALA H 1 1
8 11771 1 1 42 ALA HA H 9.667 -5.760 6.302 1.00 . A A . 42 ALA HA 1 1
8 11772 1 1 42 ALA HB1 H 9.241 -3.644 7.404 1.00 . A A . 42 ALA HB1 1 1
8 11773 1 1 42 ALA HB2 H 10.397 -2.834 6.350 1.00 . A A . 42 ALA HB2 1 1
8 11774 1 1 42 ALA HB3 H 10.955 -4.043 7.506 1.00 . A A . 42 ALA HB3 1 1
8 11775 1 1 42 ALA N N 11.224 -5.119 5.114 1.00 . A A . 42 ALA N 1 1
8 11776 1 1 42 ALA O O 7.746 -4.958 4.870 1.00 . A A . 42 ALA O 1 1
8 11777 1 1 43 ALA C C 7.835 -4.275 1.925 1.00 . A A . 43 ALA C 1 1
8 11778 1 1 43 ALA CA C 8.288 -3.140 2.836 1.00 . A A . 43 ALA CA 1 1
8 11779 1 1 43 ALA CB C 8.921 -2.028 2.012 1.00 . A A . 43 ALA CB 1 1
8 11780 1 1 43 ALA H H 10.146 -3.251 3.850 1.00 . A A . 43 ALA H 1 1
8 11781 1 1 43 ALA HA H 7.424 -2.734 3.340 1.00 . A A . 43 ALA HA 1 1
8 11782 1 1 43 ALA HB1 H 9.744 -2.430 1.441 1.00 . A A . 43 ALA HB1 1 1
8 11783 1 1 43 ALA HB2 H 9.283 -1.253 2.671 1.00 . A A . 43 ALA HB2 1 1
8 11784 1 1 43 ALA HB3 H 8.185 -1.614 1.340 1.00 . A A . 43 ALA HB3 1 1
8 11785 1 1 43 ALA N N 9.225 -3.602 3.854 1.00 . A A . 43 ALA N 1 1
8 11786 1 1 43 ALA O O 6.665 -4.362 1.556 1.00 . A A . 43 ALA O 1 1
8 11787 1 1 44 LEU C C 7.453 -7.242 1.323 1.00 . A A . 44 LEU C 1 1
8 11788 1 1 44 LEU CA C 8.469 -6.279 0.707 1.00 . A A . 44 LEU CA 1 1
8 11789 1 1 44 LEU CB C 9.764 -7.018 0.389 1.00 . A A . 44 LEU CB 1 1
8 11790 1 1 44 LEU CD1 C 9.433 -7.372 -2.070 1.00 . A A . 44 LEU CD1 1 1
8 11791 1 1 44 LEU CD2 C 10.910 -8.936 -0.781 1.00 . A A . 44 LEU CD2 1 1
8 11792 1 1 44 LEU CG C 9.662 -8.056 -0.729 1.00 . A A . 44 LEU CG 1 1
8 11793 1 1 44 LEU H H 9.671 -5.047 1.936 1.00 . A A . 44 LEU H 1 1
8 11794 1 1 44 LEU HA H 8.061 -5.879 -0.209 1.00 . A A . 44 LEU HA 1 1
8 11795 1 1 44 LEU HB2 H 10.508 -6.284 0.112 1.00 . A A . 44 LEU HB2 1 1
8 11796 1 1 44 LEU HB3 H 10.094 -7.516 1.290 1.00 . A A . 44 LEU HB3 1 1
8 11797 1 1 44 LEU HD11 H 9.422 -8.114 -2.855 1.00 . A A . 44 LEU HD11 1 1
8 11798 1 1 44 LEU HD12 H 10.226 -6.662 -2.256 1.00 . A A . 44 LEU HD12 1 1
8 11799 1 1 44 LEU HD13 H 8.484 -6.855 -2.051 1.00 . A A . 44 LEU HD13 1 1
8 11800 1 1 44 LEU HD21 H 11.001 -9.491 0.141 1.00 . A A . 44 LEU HD21 1 1
8 11801 1 1 44 LEU HD22 H 11.786 -8.316 -0.917 1.00 . A A . 44 LEU HD22 1 1
8 11802 1 1 44 LEU HD23 H 10.830 -9.627 -1.609 1.00 . A A . 44 LEU HD23 1 1
8 11803 1 1 44 LEU HG H 8.815 -8.698 -0.536 1.00 . A A . 44 LEU HG 1 1
8 11804 1 1 44 LEU N N 8.758 -5.156 1.588 1.00 . A A . 44 LEU N 1 1
8 11805 1 1 44 LEU O O 6.577 -7.768 0.635 1.00 . A A . 44 LEU O 1 1
8 11806 1 1 45 ASP C C 5.331 -7.700 3.647 1.00 . A A . 45 ASP C 1 1
8 11807 1 1 45 ASP CA C 6.669 -8.367 3.325 1.00 . A A . 45 ASP CA 1 1
8 11808 1 1 45 ASP CB C 7.341 -8.866 4.614 1.00 . A A . 45 ASP CB 1 1
8 11809 1 1 45 ASP CG C 6.874 -10.254 5.037 1.00 . A A . 45 ASP CG 1 1
8 11810 1 1 45 ASP H H 8.262 -6.986 3.124 1.00 . A A . 45 ASP H 1 1
8 11811 1 1 45 ASP HA H 6.484 -9.207 2.674 1.00 . A A . 45 ASP HA 1 1
8 11812 1 1 45 ASP HB2 H 8.411 -8.905 4.458 1.00 . A A . 45 ASP HB2 1 1
8 11813 1 1 45 ASP HB3 H 7.127 -8.175 5.417 1.00 . A A . 45 ASP HB3 1 1
8 11814 1 1 45 ASP N N 7.563 -7.452 2.621 1.00 . A A . 45 ASP N 1 1
8 11815 1 1 45 ASP O O 4.379 -8.363 4.051 1.00 . A A . 45 ASP O 1 1
8 11816 1 1 45 ASP OD1 O 5.955 -10.812 4.397 1.00 . A A . 45 ASP OD1 1 1
8 11817 1 1 45 ASP OD2 O 7.443 -10.801 6.004 1.00 . A A . 45 ASP OD2 1 1
8 11818 1 1 46 THR C C 2.865 -6.051 2.856 1.00 . A A . 46 THR C 1 1
8 11819 1 1 46 THR CA C 4.046 -5.641 3.742 1.00 . A A . 46 THR CA 1 1
8 11820 1 1 46 THR CB C 4.294 -4.121 3.593 1.00 . A A . 46 THR CB 1 1
8 11821 1 1 46 THR CG2 C 3.039 -3.325 3.905 1.00 . A A . 46 THR CG2 1 1
8 11822 1 1 46 THR H H 6.022 -5.921 3.046 1.00 . A A . 46 THR H 1 1
8 11823 1 1 46 THR HA H 3.787 -5.840 4.775 1.00 . A A . 46 THR HA 1 1
8 11824 1 1 46 THR HB H 4.593 -3.921 2.572 1.00 . A A . 46 THR HB 1 1
8 11825 1 1 46 THR HG1 H 6.108 -4.280 4.351 1.00 . A A . 46 THR HG1 1 1
8 11826 1 1 46 THR HG21 H 3.235 -2.272 3.773 1.00 . A A . 46 THR HG21 1 1
8 11827 1 1 46 THR HG22 H 2.739 -3.511 4.927 1.00 . A A . 46 THR HG22 1 1
8 11828 1 1 46 THR HG23 H 2.247 -3.631 3.238 1.00 . A A . 46 THR HG23 1 1
8 11829 1 1 46 THR N N 5.256 -6.391 3.437 1.00 . A A . 46 THR N 1 1
8 11830 1 1 46 THR O O 1.717 -6.065 3.312 1.00 . A A . 46 THR O 1 1
8 11831 1 1 46 THR OG1 O 5.342 -3.711 4.479 1.00 . A A . 46 THR OG1 1 1
8 11832 1 1 47 ILE C C 2.071 -8.254 0.330 1.00 . A A . 47 ILE C 1 1
8 11833 1 1 47 ILE CA C 2.071 -6.765 0.688 1.00 . A A . 47 ILE CA 1 1
8 11834 1 1 47 ILE CB C 2.152 -5.931 -0.608 1.00 . A A . 47 ILE CB 1 1
8 11835 1 1 47 ILE CD1 C 3.406 -5.769 -2.811 1.00 . A A . 47 ILE CD1 1 1
8 11836 1 1 47 ILE CG1 C 3.444 -6.238 -1.372 1.00 . A A . 47 ILE CG1 1 1
8 11837 1 1 47 ILE CG2 C 2.058 -4.438 -0.298 1.00 . A A . 47 ILE CG2 1 1
8 11838 1 1 47 ILE H H 4.070 -6.437 1.308 1.00 . A A . 47 ILE H 1 1
8 11839 1 1 47 ILE HA H 1.137 -6.531 1.171 1.00 . A A . 47 ILE HA 1 1
8 11840 1 1 47 ILE HB H 1.307 -6.191 -1.225 1.00 . A A . 47 ILE HB 1 1
8 11841 1 1 47 ILE HD11 H 2.536 -6.186 -3.297 1.00 . A A . 47 ILE HD11 1 1
8 11842 1 1 47 ILE HD12 H 4.297 -6.093 -3.326 1.00 . A A . 47 ILE HD12 1 1
8 11843 1 1 47 ILE HD13 H 3.349 -4.691 -2.836 1.00 . A A . 47 ILE HD13 1 1
8 11844 1 1 47 ILE HG12 H 4.271 -5.743 -0.886 1.00 . A A . 47 ILE HG12 1 1
8 11845 1 1 47 ILE HG13 H 3.616 -7.305 -1.373 1.00 . A A . 47 ILE HG13 1 1
8 11846 1 1 47 ILE HG21 H 2.084 -3.879 -1.220 1.00 . A A . 47 ILE HG21 1 1
8 11847 1 1 47 ILE HG22 H 2.893 -4.144 0.322 1.00 . A A . 47 ILE HG22 1 1
8 11848 1 1 47 ILE HG23 H 1.133 -4.232 0.223 1.00 . A A . 47 ILE HG23 1 1
8 11849 1 1 47 ILE N N 3.139 -6.408 1.610 1.00 . A A . 47 ILE N 1 1
8 11850 1 1 47 ILE O O 1.463 -8.650 -0.666 1.00 . A A . 47 ILE O 1 1
8 11851 1 1 48 GLN C C 3.647 -10.935 -0.284 1.00 . A A . 48 GLN C 1 1
8 11852 1 1 48 GLN CA C 2.844 -10.521 0.957 1.00 . A A . 48 GLN CA 1 1
8 11853 1 1 48 GLN CB C 1.445 -11.147 0.883 1.00 . A A . 48 GLN CB 1 1
8 11854 1 1 48 GLN CD C 2.079 -13.319 2.007 1.00 . A A . 48 GLN CD 1 1
8 11855 1 1 48 GLN CG C 1.156 -12.122 2.011 1.00 . A A . 48 GLN CG 1 1
8 11856 1 1 48 GLN H H 3.217 -8.660 1.912 1.00 . A A . 48 GLN H 1 1
8 11857 1 1 48 GLN HA H 3.345 -10.917 1.823 1.00 . A A . 48 GLN HA 1 1
8 11858 1 1 48 GLN HB2 H 0.708 -10.358 0.918 1.00 . A A . 48 GLN HB2 1 1
8 11859 1 1 48 GLN HB3 H 1.347 -11.675 -0.054 1.00 . A A . 48 GLN HB3 1 1
8 11860 1 1 48 GLN HE21 H 2.174 -13.270 3.988 1.00 . A A . 48 GLN HE21 1 1
8 11861 1 1 48 GLN HE22 H 3.091 -14.519 3.221 1.00 . A A . 48 GLN HE22 1 1
8 11862 1 1 48 GLN HG2 H 1.269 -11.605 2.953 1.00 . A A . 48 GLN HG2 1 1
8 11863 1 1 48 GLN HG3 H 0.138 -12.469 1.911 1.00 . A A . 48 GLN HG3 1 1
8 11864 1 1 48 GLN N N 2.759 -9.059 1.144 1.00 . A A . 48 GLN N 1 1
8 11865 1 1 48 GLN NE2 N 2.487 -13.747 3.188 1.00 . A A . 48 GLN NE2 1 1
8 11866 1 1 48 GLN O O 4.420 -11.891 -0.228 1.00 . A A . 48 GLN O 1 1
8 11867 1 1 48 GLN OE1 O 2.435 -13.848 0.952 1.00 . A A . 48 GLN OE1 1 1
8 11868 1 1 49 TYR C C 5.666 -10.356 -2.523 1.00 . A A . 49 TYR C 1 1
8 11869 1 1 49 TYR CA C 4.155 -10.558 -2.642 1.00 . A A . 49 TYR CA 1 1
8 11870 1 1 49 TYR CB C 3.605 -9.716 -3.799 1.00 . A A . 49 TYR CB 1 1
8 11871 1 1 49 TYR CD1 C 1.866 -11.227 -4.828 1.00 . A A . 49 TYR CD1 1 1
8 11872 1 1 49 TYR CD2 C 1.137 -9.161 -3.891 1.00 . A A . 49 TYR CD2 1 1
8 11873 1 1 49 TYR CE1 C 0.566 -11.531 -5.180 1.00 . A A . 49 TYR CE1 1 1
8 11874 1 1 49 TYR CE2 C -0.168 -9.460 -4.237 1.00 . A A . 49 TYR CE2 1 1
8 11875 1 1 49 TYR CG C 2.175 -10.041 -4.179 1.00 . A A . 49 TYR CG 1 1
8 11876 1 1 49 TYR CZ C -0.447 -10.646 -4.879 1.00 . A A . 49 TYR CZ 1 1
8 11877 1 1 49 TYR H H 2.821 -9.485 -1.387 1.00 . A A . 49 TYR H 1 1
8 11878 1 1 49 TYR HA H 3.968 -11.599 -2.859 1.00 . A A . 49 TYR HA 1 1
8 11879 1 1 49 TYR HB2 H 3.645 -8.674 -3.526 1.00 . A A . 49 TYR HB2 1 1
8 11880 1 1 49 TYR HB3 H 4.222 -9.875 -4.671 1.00 . A A . 49 TYR HB3 1 1
8 11881 1 1 49 TYR HD1 H 2.661 -11.919 -5.062 1.00 . A A . 49 TYR HD1 1 1
8 11882 1 1 49 TYR HD2 H 1.358 -8.231 -3.385 1.00 . A A . 49 TYR HD2 1 1
8 11883 1 1 49 TYR HE1 H 0.346 -12.461 -5.683 1.00 . A A . 49 TYR HE1 1 1
8 11884 1 1 49 TYR HE2 H -0.961 -8.767 -4.007 1.00 . A A . 49 TYR HE2 1 1
8 11885 1 1 49 TYR HH H -2.228 -10.136 -5.415 1.00 . A A . 49 TYR HH 1 1
8 11886 1 1 49 TYR N N 3.459 -10.235 -1.397 1.00 . A A . 49 TYR N 1 1
8 11887 1 1 49 TYR O O 6.195 -9.302 -2.872 1.00 . A A . 49 TYR O 1 1
8 11888 1 1 49 TYR OH O -1.746 -10.950 -5.223 1.00 . A A . 49 TYR OH 1 1
8 11889 1 1 50 SER C C 8.479 -12.288 -2.823 1.00 . A A . 50 SER C 1 1
8 11890 1 1 50 SER CA C 7.804 -11.311 -1.864 1.00 . A A . 50 SER CA 1 1
8 11891 1 1 50 SER CB C 8.212 -11.636 -0.425 1.00 . A A . 50 SER CB 1 1
8 11892 1 1 50 SER H H 5.876 -12.171 -1.709 1.00 . A A . 50 SER H 1 1
8 11893 1 1 50 SER HA H 8.122 -10.308 -2.105 1.00 . A A . 50 SER HA 1 1
8 11894 1 1 50 SER HB2 H 8.719 -12.588 -0.403 1.00 . A A . 50 SER HB2 1 1
8 11895 1 1 50 SER HB3 H 8.876 -10.866 -0.060 1.00 . A A . 50 SER HB3 1 1
8 11896 1 1 50 SER HG H 6.322 -11.293 -0.018 1.00 . A A . 50 SER HG 1 1
8 11897 1 1 50 SER N N 6.355 -11.370 -2.014 1.00 . A A . 50 SER N 1 1
8 11898 1 1 50 SER O O 9.683 -12.207 -3.068 1.00 . A A . 50 SER O 1 1
8 11899 1 1 50 SER OG O 7.079 -11.702 0.423 1.00 . A A . 50 SER OG 1 1
8 11900 1 1 51 LYS C C 7.681 -13.946 -5.705 1.00 . A A . 51 LYS C 1 1
8 11901 1 1 51 LYS CA C 8.212 -14.204 -4.299 1.00 . A A . 51 LYS CA 1 1
8 11902 1 1 51 LYS CB C 7.826 -15.613 -3.848 1.00 . A A . 51 LYS CB 1 1
8 11903 1 1 51 LYS CD C 7.509 -17.165 -1.899 1.00 . A A . 51 LYS CD 1 1
8 11904 1 1 51 LYS CE C 8.108 -18.444 -2.458 1.00 . A A . 51 LYS CE 1 1
8 11905 1 1 51 LYS CG C 8.222 -15.929 -2.416 1.00 . A A . 51 LYS CG 1 1
8 11906 1 1 51 LYS H H 6.743 -13.216 -3.147 1.00 . A A . 51 LYS H 1 1
8 11907 1 1 51 LYS HA H 9.290 -14.118 -4.311 1.00 . A A . 51 LYS HA 1 1
8 11908 1 1 51 LYS HB2 H 6.755 -15.723 -3.932 1.00 . A A . 51 LYS HB2 1 1
8 11909 1 1 51 LYS HB3 H 8.306 -16.329 -4.500 1.00 . A A . 51 LYS HB3 1 1
8 11910 1 1 51 LYS HD2 H 7.588 -17.186 -0.823 1.00 . A A . 51 LYS HD2 1 1
8 11911 1 1 51 LYS HD3 H 6.467 -17.112 -2.180 1.00 . A A . 51 LYS HD3 1 1
8 11912 1 1 51 LYS HE2 H 8.077 -18.401 -3.537 1.00 . A A . 51 LYS HE2 1 1
8 11913 1 1 51 LYS HE3 H 9.133 -18.518 -2.130 1.00 . A A . 51 LYS HE3 1 1
8 11914 1 1 51 LYS HG2 H 9.288 -16.099 -2.373 1.00 . A A . 51 LYS HG2 1 1
8 11915 1 1 51 LYS HG3 H 7.966 -15.088 -1.790 1.00 . A A . 51 LYS HG3 1 1
8 11916 1 1 51 LYS HZ1 H 7.866 -20.515 -2.293 1.00 . A A . 51 LYS HZ1 1 1
8 11917 1 1 51 LYS HZ2 H 6.407 -19.661 -2.402 1.00 . A A . 51 LYS HZ2 1 1
8 11918 1 1 51 LYS HZ3 H 7.289 -19.648 -0.961 1.00 . A A . 51 LYS HZ3 1 1
8 11919 1 1 51 LYS N N 7.693 -13.210 -3.369 1.00 . A A . 51 LYS N 1 1
8 11920 1 1 51 LYS NZ N 7.364 -19.649 -1.997 1.00 . A A . 51 LYS NZ 1 1
8 11921 1 1 51 LYS O O 8.411 -13.472 -6.575 1.00 . A A . 51 LYS O 1 1
8 11922 1 1 52 HIS C C 4.253 -14.127 -7.021 1.00 . A A . 52 HIS C 1 1
8 11923 1 1 52 HIS CA C 5.762 -14.047 -7.201 1.00 . A A . 52 HIS CA 1 1
8 11924 1 1 52 HIS CB C 6.228 -15.109 -8.205 1.00 . A A . 52 HIS CB 1 1
8 11925 1 1 52 HIS CD2 C 6.938 -14.844 -10.687 1.00 . A A . 52 HIS CD2 1 1
8 11926 1 1 52 HIS CE1 C 5.176 -13.765 -11.407 1.00 . A A . 52 HIS CE1 1 1
8 11927 1 1 52 HIS CG C 6.101 -14.683 -9.636 1.00 . A A . 52 HIS CG 1 1
8 11928 1 1 52 HIS H H 5.869 -14.600 -5.172 1.00 . A A . 52 HIS H 1 1
8 11929 1 1 52 HIS HA H 6.024 -13.066 -7.568 1.00 . A A . 52 HIS HA 1 1
8 11930 1 1 52 HIS HB2 H 7.266 -15.339 -8.021 1.00 . A A . 52 HIS HB2 1 1
8 11931 1 1 52 HIS HB3 H 5.638 -16.002 -8.071 1.00 . A A . 52 HIS HB3 1 1
8 11932 1 1 52 HIS HD1 H 4.224 -13.728 -9.591 1.00 . A A . 52 HIS HD1 1 1
8 11933 1 1 52 HIS HD2 H 7.902 -15.332 -10.671 1.00 . A A . 52 HIS HD2 1 1
8 11934 1 1 52 HIS HE1 H 4.483 -13.243 -12.045 1.00 . A A . 52 HIS HE1 1 1
8 11935 1 1 52 HIS HE2 H 6.619 -14.397 -12.710 1.00 . A A . 52 HIS HE2 1 1
8 11936 1 1 52 HIS N N 6.405 -14.242 -5.911 1.00 . A A . 52 HIS N 1 1
8 11937 1 1 52 HIS ND1 N 5.010 -14.003 -10.123 1.00 . A A . 52 HIS ND1 1 1
8 11938 1 1 52 HIS NE2 N 6.338 -14.266 -11.777 1.00 . A A . 52 HIS NE2 1 1
8 11939 1 1 52 HIS O O 3.513 -13.733 -7.948 1.00 . A A . 52 HIS O 1 1
8 11940 1 1 52 HIS OXT O 3.820 -14.595 -5.948 1.00 . A A . 52 HIS OXT 1 1
8 11941 2 1 1 GLY C C -19.154 17.303 1.905 1.00 . B B . 1 GLY C 1 1
8 11942 2 1 1 GLY CA C -18.437 18.402 2.653 1.00 . B B . 1 GLY CA 1 1
8 11943 2 1 1 GLY H1 H -18.605 19.786 1.103 1.00 . B B . 1 GLY H1 1 1
8 11944 2 1 1 GLY H2 H -17.114 18.993 1.156 1.00 . B B . 1 GLY H2 1 1
8 11945 2 1 1 GLY H3 H -17.463 20.204 2.279 1.00 . B B . 1 GLY H3 1 1
8 11946 2 1 1 GLY HA2 H -17.638 17.968 3.235 1.00 . B B . 1 GLY HA2 1 1
8 11947 2 1 1 GLY HA3 H -19.136 18.886 3.320 1.00 . B B . 1 GLY HA3 1 1
8 11948 2 1 1 GLY N N -17.866 19.417 1.735 1.00 . B B . 1 GLY N 1 1
8 11949 2 1 1 GLY O O -18.812 16.999 0.763 1.00 . B B . 1 GLY O 1 1
8 11950 2 1 2 SER C C -22.256 16.168 1.435 1.00 . B B . 2 SER C 1 1
8 11951 2 1 2 SER CA C -20.918 15.639 1.939 1.00 . B B . 2 SER CA 1 1
8 11952 2 1 2 SER CB C -21.137 14.517 2.951 1.00 . B B . 2 SER CB 1 1
8 11953 2 1 2 SER H H -20.362 16.986 3.466 1.00 . B B . 2 SER H 1 1
8 11954 2 1 2 SER HA H -20.355 15.258 1.103 1.00 . B B . 2 SER HA 1 1
8 11955 2 1 2 SER HB2 H -21.875 14.827 3.676 1.00 . B B . 2 SER HB2 1 1
8 11956 2 1 2 SER HB3 H -21.485 13.633 2.438 1.00 . B B . 2 SER HB3 1 1
8 11957 2 1 2 SER HG H -20.141 13.756 4.458 1.00 . B B . 2 SER HG 1 1
8 11958 2 1 2 SER N N -20.146 16.708 2.548 1.00 . B B . 2 SER N 1 1
8 11959 2 1 2 SER O O -23.162 16.442 2.219 1.00 . B B . 2 SER O 1 1
8 11960 2 1 2 SER OG O -19.932 14.208 3.632 1.00 . B B . 2 SER OG 1 1
8 11961 2 1 3 PRO C C -24.617 15.734 -0.783 1.00 . B B . 3 PRO C 1 1
8 11962 2 1 3 PRO CA C -23.609 16.846 -0.494 1.00 . B B . 3 PRO CA 1 1
8 11963 2 1 3 PRO CB C -23.099 17.462 -1.794 1.00 . B B . 3 PRO CB 1 1
8 11964 2 1 3 PRO CD C -21.341 16.077 -0.898 1.00 . B B . 3 PRO CD 1 1
8 11965 2 1 3 PRO CG C -21.931 16.615 -2.180 1.00 . B B . 3 PRO CG 1 1
8 11966 2 1 3 PRO HA H -24.071 17.606 0.112 1.00 . B B . 3 PRO HA 1 1
8 11967 2 1 3 PRO HB2 H -23.877 17.428 -2.541 1.00 . B B . 3 PRO HB2 1 1
8 11968 2 1 3 PRO HB3 H -22.801 18.485 -1.620 1.00 . B B . 3 PRO HB3 1 1
8 11969 2 1 3 PRO HD2 H -21.154 15.018 -0.986 1.00 . B B . 3 PRO HD2 1 1
8 11970 2 1 3 PRO HD3 H -20.428 16.602 -0.655 1.00 . B B . 3 PRO HD3 1 1
8 11971 2 1 3 PRO HG2 H -22.262 15.800 -2.806 1.00 . B B . 3 PRO HG2 1 1
8 11972 2 1 3 PRO HG3 H -21.201 17.216 -2.702 1.00 . B B . 3 PRO HG3 1 1
8 11973 2 1 3 PRO N N -22.385 16.345 0.113 1.00 . B B . 3 PRO N 1 1
8 11974 2 1 3 PRO O O -24.241 14.568 -0.918 1.00 . B B . 3 PRO O 1 1
8 11975 2 1 4 PRO C C -26.825 14.485 -2.571 1.00 . B B . 4 PRO C 1 1
8 11976 2 1 4 PRO CA C -26.977 15.100 -1.180 1.00 . B B . 4 PRO CA 1 1
8 11977 2 1 4 PRO CB C -28.270 15.925 -1.110 1.00 . B B . 4 PRO CB 1 1
8 11978 2 1 4 PRO CD C -26.456 17.437 -0.729 1.00 . B B . 4 PRO CD 1 1
8 11979 2 1 4 PRO CG C -27.900 17.185 -0.402 1.00 . B B . 4 PRO CG 1 1
8 11980 2 1 4 PRO HA H -27.003 14.313 -0.438 1.00 . B B . 4 PRO HA 1 1
8 11981 2 1 4 PRO HB2 H -28.624 16.124 -2.110 1.00 . B B . 4 PRO HB2 1 1
8 11982 2 1 4 PRO HB3 H -29.019 15.373 -0.563 1.00 . B B . 4 PRO HB3 1 1
8 11983 2 1 4 PRO HD2 H -26.368 18.001 -1.646 1.00 . B B . 4 PRO HD2 1 1
8 11984 2 1 4 PRO HD3 H -25.972 17.953 0.085 1.00 . B B . 4 PRO HD3 1 1
8 11985 2 1 4 PRO HG2 H -28.514 17.999 -0.760 1.00 . B B . 4 PRO HG2 1 1
8 11986 2 1 4 PRO HG3 H -28.026 17.059 0.662 1.00 . B B . 4 PRO HG3 1 1
8 11987 2 1 4 PRO N N -25.914 16.078 -0.892 1.00 . B B . 4 PRO N 1 1
8 11988 2 1 4 PRO O O -27.481 13.501 -2.908 1.00 . B B . 4 PRO O 1 1
8 11989 2 1 5 GLU C C -24.733 13.433 -4.716 1.00 . B B . 5 GLU C 1 1
8 11990 2 1 5 GLU CA C -25.691 14.623 -4.727 1.00 . B B . 5 GLU CA 1 1
8 11991 2 1 5 GLU CB C -25.093 15.757 -5.557 1.00 . B B . 5 GLU CB 1 1
8 11992 2 1 5 GLU CD C -27.108 16.944 -6.506 1.00 . B B . 5 GLU CD 1 1
8 11993 2 1 5 GLU CG C -25.931 17.023 -5.556 1.00 . B B . 5 GLU CG 1 1
8 11994 2 1 5 GLU H H -25.480 15.877 -3.041 1.00 . B B . 5 GLU H 1 1
8 11995 2 1 5 GLU HA H -26.630 14.318 -5.165 1.00 . B B . 5 GLU HA 1 1
8 11996 2 1 5 GLU HB2 H -24.113 15.997 -5.168 1.00 . B B . 5 GLU HB2 1 1
8 11997 2 1 5 GLU HB3 H -24.991 15.419 -6.578 1.00 . B B . 5 GLU HB3 1 1
8 11998 2 1 5 GLU HG2 H -26.305 17.191 -4.556 1.00 . B B . 5 GLU HG2 1 1
8 11999 2 1 5 GLU HG3 H -25.305 17.854 -5.849 1.00 . B B . 5 GLU HG3 1 1
8 12000 2 1 5 GLU N N -25.955 15.089 -3.372 1.00 . B B . 5 GLU N 1 1
8 12001 2 1 5 GLU O O -24.596 12.722 -5.713 1.00 . B B . 5 GLU O 1 1
8 12002 2 1 5 GLU OE1 O -26.896 17.059 -7.733 1.00 . B B . 5 GLU OE1 1 1
8 12003 2 1 5 GLU OE2 O -28.251 16.779 -6.032 1.00 . B B . 5 GLU OE2 1 1
8 12004 2 1 6 ALA C C -23.843 10.833 -3.074 1.00 . B B . 6 ALA C 1 1
8 12005 2 1 6 ALA CA C -23.123 12.121 -3.454 1.00 . B B . 6 ALA CA 1 1
8 12006 2 1 6 ALA CB C -22.055 12.460 -2.426 1.00 . B B . 6 ALA CB 1 1
8 12007 2 1 6 ALA H H -24.231 13.809 -2.817 1.00 . B B . 6 ALA H 1 1
8 12008 2 1 6 ALA HA H -22.640 11.982 -4.408 1.00 . B B . 6 ALA HA 1 1
8 12009 2 1 6 ALA HB1 H -22.514 12.597 -1.458 1.00 . B B . 6 ALA HB1 1 1
8 12010 2 1 6 ALA HB2 H -21.551 13.371 -2.718 1.00 . B B . 6 ALA HB2 1 1
8 12011 2 1 6 ALA HB3 H -21.338 11.655 -2.374 1.00 . B B . 6 ALA HB3 1 1
8 12012 2 1 6 ALA N N -24.069 13.219 -3.587 1.00 . B B . 6 ALA N 1 1
8 12013 2 1 6 ALA O O -24.782 10.851 -2.278 1.00 . B B . 6 ALA O 1 1
8 12014 2 1 7 ASP C C -23.744 8.009 -1.933 1.00 . B B . 7 ASP C 1 1
8 12015 2 1 7 ASP CA C -23.994 8.417 -3.385 1.00 . B B . 7 ASP CA 1 1
8 12016 2 1 7 ASP CB C -23.416 7.366 -4.337 1.00 . B B . 7 ASP CB 1 1
8 12017 2 1 7 ASP CG C -24.133 6.029 -4.267 1.00 . B B . 7 ASP CG 1 1
8 12018 2 1 7 ASP H H -22.660 9.787 -4.294 1.00 . B B . 7 ASP H 1 1
8 12019 2 1 7 ASP HA H -25.056 8.495 -3.548 1.00 . B B . 7 ASP HA 1 1
8 12020 2 1 7 ASP HB2 H -23.487 7.734 -5.349 1.00 . B B . 7 ASP HB2 1 1
8 12021 2 1 7 ASP HB3 H -22.378 7.208 -4.093 1.00 . B B . 7 ASP HB3 1 1
8 12022 2 1 7 ASP N N -23.402 9.725 -3.658 1.00 . B B . 7 ASP N 1 1
8 12023 2 1 7 ASP O O -22.595 7.908 -1.496 1.00 . B B . 7 ASP O 1 1
8 12024 2 1 7 ASP OD1 O -24.220 5.437 -3.171 1.00 . B B . 7 ASP OD1 1 1
8 12025 2 1 7 ASP OD2 O -24.596 5.550 -5.318 1.00 . B B . 7 ASP OD2 1 1
8 12026 2 1 8 PRO C C -24.052 6.023 0.472 1.00 . B B . 8 PRO C 1 1
8 12027 2 1 8 PRO CA C -24.734 7.372 0.242 1.00 . B B . 8 PRO CA 1 1
8 12028 2 1 8 PRO CB C -26.200 7.308 0.684 1.00 . B B . 8 PRO CB 1 1
8 12029 2 1 8 PRO CD C -26.218 7.812 -1.643 1.00 . B B . 8 PRO CD 1 1
8 12030 2 1 8 PRO CG C -26.970 7.084 -0.570 1.00 . B B . 8 PRO CG 1 1
8 12031 2 1 8 PRO HA H -24.222 8.128 0.817 1.00 . B B . 8 PRO HA 1 1
8 12032 2 1 8 PRO HB2 H -26.335 6.492 1.378 1.00 . B B . 8 PRO HB2 1 1
8 12033 2 1 8 PRO HB3 H -26.477 8.240 1.156 1.00 . B B . 8 PRO HB3 1 1
8 12034 2 1 8 PRO HD2 H -26.329 7.308 -2.592 1.00 . B B . 8 PRO HD2 1 1
8 12035 2 1 8 PRO HD3 H -26.557 8.836 -1.716 1.00 . B B . 8 PRO HD3 1 1
8 12036 2 1 8 PRO HG2 H -27.011 6.027 -0.795 1.00 . B B . 8 PRO HG2 1 1
8 12037 2 1 8 PRO HG3 H -27.966 7.487 -0.470 1.00 . B B . 8 PRO HG3 1 1
8 12038 2 1 8 PRO N N -24.822 7.753 -1.175 1.00 . B B . 8 PRO N 1 1
8 12039 2 1 8 PRO O O -23.565 5.753 1.567 1.00 . B B . 8 PRO O 1 1
8 12040 2 1 9 ARG C C -21.966 3.912 -0.925 1.00 . B B . 9 ARG C 1 1
8 12041 2 1 9 ARG CA C -23.410 3.865 -0.446 1.00 . B B . 9 ARG CA 1 1
8 12042 2 1 9 ARG CB C -24.196 2.841 -1.262 1.00 . B B . 9 ARG CB 1 1
8 12043 2 1 9 ARG CD C -26.480 2.402 -2.192 1.00 . B B . 9 ARG CD 1 1
8 12044 2 1 9 ARG CG C -25.687 2.855 -0.980 1.00 . B B . 9 ARG CG 1 1
8 12045 2 1 9 ARG CZ C -26.915 3.158 -4.498 1.00 . B B . 9 ARG CZ 1 1
8 12046 2 1 9 ARG H H -24.417 5.460 -1.413 1.00 . B B . 9 ARG H 1 1
8 12047 2 1 9 ARG HA H -23.423 3.572 0.595 1.00 . B B . 9 ARG HA 1 1
8 12048 2 1 9 ARG HB2 H -24.046 3.043 -2.312 1.00 . B B . 9 ARG HB2 1 1
8 12049 2 1 9 ARG HB3 H -23.820 1.854 -1.038 1.00 . B B . 9 ARG HB3 1 1
8 12050 2 1 9 ARG HD2 H -26.190 1.391 -2.440 1.00 . B B . 9 ARG HD2 1 1
8 12051 2 1 9 ARG HD3 H -27.531 2.425 -1.947 1.00 . B B . 9 ARG HD3 1 1
8 12052 2 1 9 ARG HE H -25.543 3.959 -3.272 1.00 . B B . 9 ARG HE 1 1
8 12053 2 1 9 ARG HG2 H -25.896 2.190 -0.156 1.00 . B B . 9 ARG HG2 1 1
8 12054 2 1 9 ARG HG3 H -25.985 3.860 -0.723 1.00 . B B . 9 ARG HG3 1 1
8 12055 2 1 9 ARG HH11 H -28.072 1.620 -3.875 1.00 . B B . 9 ARG HH11 1 1
8 12056 2 1 9 ARG HH12 H -28.368 2.158 -5.495 1.00 . B B . 9 ARG HH12 1 1
8 12057 2 1 9 ARG HH21 H -25.914 4.673 -5.414 1.00 . B B . 9 ARG HH21 1 1
8 12058 2 1 9 ARG HH22 H -27.154 3.898 -6.363 1.00 . B B . 9 ARG HH22 1 1
8 12059 2 1 9 ARG N N -24.027 5.181 -0.549 1.00 . B B . 9 ARG N 1 1
8 12060 2 1 9 ARG NE N -26.242 3.262 -3.353 1.00 . B B . 9 ARG NE 1 1
8 12061 2 1 9 ARG NH1 N -27.860 2.240 -4.633 1.00 . B B . 9 ARG NH1 1 1
8 12062 2 1 9 ARG NH2 N -26.643 3.970 -5.507 1.00 . B B . 9 ARG NH2 1 1
8 12063 2 1 9 ARG O O -21.082 3.299 -0.324 1.00 . B B . 9 ARG O 1 1
8 12064 2 1 10 LEU C C -19.462 5.458 -1.584 1.00 . B B . 10 LEU C 1 1
8 12065 2 1 10 LEU CA C -20.394 4.773 -2.574 1.00 . B B . 10 LEU CA 1 1
8 12066 2 1 10 LEU CB C -20.439 5.569 -3.878 1.00 . B B . 10 LEU CB 1 1
8 12067 2 1 10 LEU CD1 C -18.951 4.160 -5.329 1.00 . B B . 10 LEU CD1 1 1
8 12068 2 1 10 LEU CD2 C -19.197 6.608 -5.792 1.00 . B B . 10 LEU CD2 1 1
8 12069 2 1 10 LEU CG C -19.156 5.536 -4.713 1.00 . B B . 10 LEU CG 1 1
8 12070 2 1 10 LEU H H -22.488 5.101 -2.446 1.00 . B B . 10 LEU H 1 1
8 12071 2 1 10 LEU HA H -20.022 3.781 -2.777 1.00 . B B . 10 LEU HA 1 1
8 12072 2 1 10 LEU HB2 H -21.249 5.187 -4.483 1.00 . B B . 10 LEU HB2 1 1
8 12073 2 1 10 LEU HB3 H -20.647 6.597 -3.633 1.00 . B B . 10 LEU HB3 1 1
8 12074 2 1 10 LEU HD11 H -18.701 3.451 -4.553 1.00 . B B . 10 LEU HD11 1 1
8 12075 2 1 10 LEU HD12 H -18.152 4.203 -6.052 1.00 . B B . 10 LEU HD12 1 1
8 12076 2 1 10 LEU HD13 H -19.863 3.847 -5.818 1.00 . B B . 10 LEU HD13 1 1
8 12077 2 1 10 LEU HD21 H -20.060 6.450 -6.423 1.00 . B B . 10 LEU HD21 1 1
8 12078 2 1 10 LEU HD22 H -18.299 6.552 -6.389 1.00 . B B . 10 LEU HD22 1 1
8 12079 2 1 10 LEU HD23 H -19.262 7.582 -5.329 1.00 . B B . 10 LEU HD23 1 1
8 12080 2 1 10 LEU HG H -18.312 5.740 -4.069 1.00 . B B . 10 LEU HG 1 1
8 12081 2 1 10 LEU N N -21.735 4.643 -2.008 1.00 . B B . 10 LEU N 1 1
8 12082 2 1 10 LEU O O -18.293 5.088 -1.455 1.00 . B B . 10 LEU O 1 1
8 12083 2 1 11 ILE C C -18.891 6.301 1.332 1.00 . B B . 11 ILE C 1 1
8 12084 2 1 11 ILE CA C -19.203 7.178 0.113 1.00 . B B . 11 ILE CA 1 1
8 12085 2 1 11 ILE CB C -19.934 8.466 0.563 1.00 . B B . 11 ILE CB 1 1
8 12086 2 1 11 ILE CD1 C -19.544 10.802 1.508 1.00 . B B . 11 ILE CD1 1 1
8 12087 2 1 11 ILE CG1 C -18.949 9.440 1.220 1.00 . B B . 11 ILE CG1 1 1
8 12088 2 1 11 ILE CG2 C -21.084 8.139 1.510 1.00 . B B . 11 ILE CG2 1 1
8 12089 2 1 11 ILE H H -20.928 6.701 -1.023 1.00 . B B . 11 ILE H 1 1
8 12090 2 1 11 ILE HA H -18.273 7.465 -0.355 1.00 . B B . 11 ILE HA 1 1
8 12091 2 1 11 ILE HB H -20.350 8.936 -0.319 1.00 . B B . 11 ILE HB 1 1
8 12092 2 1 11 ILE HD11 H -19.867 11.253 0.582 1.00 . B B . 11 ILE HD11 1 1
8 12093 2 1 11 ILE HD12 H -18.799 11.431 1.974 1.00 . B B . 11 ILE HD12 1 1
8 12094 2 1 11 ILE HD13 H -20.389 10.693 2.171 1.00 . B B . 11 ILE HD13 1 1
8 12095 2 1 11 ILE HG12 H -18.611 9.024 2.158 1.00 . B B . 11 ILE HG12 1 1
8 12096 2 1 11 ILE HG13 H -18.101 9.578 0.566 1.00 . B B . 11 ILE HG13 1 1
8 12097 2 1 11 ILE HG21 H -21.581 9.052 1.799 1.00 . B B . 11 ILE HG21 1 1
8 12098 2 1 11 ILE HG22 H -20.697 7.643 2.387 1.00 . B B . 11 ILE HG22 1 1
8 12099 2 1 11 ILE HG23 H -21.788 7.490 1.008 1.00 . B B . 11 ILE HG23 1 1
8 12100 2 1 11 ILE N N -19.988 6.446 -0.871 1.00 . B B . 11 ILE N 1 1
8 12101 2 1 11 ILE O O -17.986 6.596 2.107 1.00 . B B . 11 ILE O 1 1
8 12102 2 1 12 GLU C C -18.202 3.414 2.404 1.00 . B B . 12 GLU C 1 1
8 12103 2 1 12 GLU CA C -19.429 4.296 2.595 1.00 . B B . 12 GLU CA 1 1
8 12104 2 1 12 GLU CB C -20.667 3.424 2.809 1.00 . B B . 12 GLU CB 1 1
8 12105 2 1 12 GLU CD C -21.434 4.858 4.749 1.00 . B B . 12 GLU CD 1 1
8 12106 2 1 12 GLU CG C -21.826 4.154 3.464 1.00 . B B . 12 GLU CG 1 1
8 12107 2 1 12 GLU H H -20.309 4.994 0.804 1.00 . B B . 12 GLU H 1 1
8 12108 2 1 12 GLU HA H -19.280 4.897 3.479 1.00 . B B . 12 GLU HA 1 1
8 12109 2 1 12 GLU HB2 H -21.002 3.049 1.854 1.00 . B B . 12 GLU HB2 1 1
8 12110 2 1 12 GLU HB3 H -20.397 2.588 3.437 1.00 . B B . 12 GLU HB3 1 1
8 12111 2 1 12 GLU HG2 H -22.208 4.890 2.771 1.00 . B B . 12 GLU HG2 1 1
8 12112 2 1 12 GLU HG3 H -22.602 3.436 3.685 1.00 . B B . 12 GLU HG3 1 1
8 12113 2 1 12 GLU N N -19.624 5.204 1.473 1.00 . B B . 12 GLU N 1 1
8 12114 2 1 12 GLU O O -17.764 2.747 3.340 1.00 . B B . 12 GLU O 1 1
8 12115 2 1 12 GLU OE1 O -20.397 4.502 5.342 1.00 . B B . 12 GLU OE1 1 1
8 12116 2 1 12 GLU OE2 O -22.173 5.773 5.177 1.00 . B B . 12 GLU OE2 1 1
8 12117 2 1 13 SER C C -15.333 2.892 1.855 1.00 . B B . 13 SER C 1 1
8 12118 2 1 13 SER CA C -16.480 2.593 0.884 1.00 . B B . 13 SER CA 1 1
8 12119 2 1 13 SER CB C -16.033 2.843 -0.556 1.00 . B B . 13 SER CB 1 1
8 12120 2 1 13 SER H H -18.060 3.943 0.481 1.00 . B B . 13 SER H 1 1
8 12121 2 1 13 SER HA H -16.756 1.556 0.988 1.00 . B B . 13 SER HA 1 1
8 12122 2 1 13 SER HB2 H -15.655 3.850 -0.645 1.00 . B B . 13 SER HB2 1 1
8 12123 2 1 13 SER HB3 H -15.255 2.144 -0.815 1.00 . B B . 13 SER HB3 1 1
8 12124 2 1 13 SER HG H -17.503 3.544 -1.656 1.00 . B B . 13 SER HG 1 1
8 12125 2 1 13 SER N N -17.658 3.400 1.189 1.00 . B B . 13 SER N 1 1
8 12126 2 1 13 SER O O -14.569 1.998 2.219 1.00 . B B . 13 SER O 1 1
8 12127 2 1 13 SER OG O -17.116 2.679 -1.460 1.00 . B B . 13 SER OG 1 1
8 12128 2 1 14 LEU C C -14.444 3.962 4.610 1.00 . B B . 14 LEU C 1 1
8 12129 2 1 14 LEU CA C -14.185 4.546 3.219 1.00 . B B . 14 LEU CA 1 1
8 12130 2 1 14 LEU CB C -14.081 6.071 3.289 1.00 . B B . 14 LEU CB 1 1
8 12131 2 1 14 LEU CD1 C -14.779 7.286 1.198 1.00 . B B . 14 LEU CD1 1 1
8 12132 2 1 14 LEU CD2 C -12.621 7.873 2.324 1.00 . B B . 14 LEU CD2 1 1
8 12133 2 1 14 LEU CG C -13.600 6.753 2.001 1.00 . B B . 14 LEU CG 1 1
8 12134 2 1 14 LEU H H -15.883 4.812 1.985 1.00 . B B . 14 LEU H 1 1
8 12135 2 1 14 LEU HA H -13.251 4.148 2.847 1.00 . B B . 14 LEU HA 1 1
8 12136 2 1 14 LEU HB2 H -15.054 6.466 3.537 1.00 . B B . 14 LEU HB2 1 1
8 12137 2 1 14 LEU HB3 H -13.393 6.328 4.080 1.00 . B B . 14 LEU HB3 1 1
8 12138 2 1 14 LEU HD11 H -14.415 7.805 0.324 1.00 . B B . 14 LEU HD11 1 1
8 12139 2 1 14 LEU HD12 H -15.352 7.965 1.809 1.00 . B B . 14 LEU HD12 1 1
8 12140 2 1 14 LEU HD13 H -15.406 6.460 0.890 1.00 . B B . 14 LEU HD13 1 1
8 12141 2 1 14 LEU HD21 H -13.069 8.546 3.038 1.00 . B B . 14 LEU HD21 1 1
8 12142 2 1 14 LEU HD22 H -12.378 8.410 1.421 1.00 . B B . 14 LEU HD22 1 1
8 12143 2 1 14 LEU HD23 H -11.720 7.450 2.743 1.00 . B B . 14 LEU HD23 1 1
8 12144 2 1 14 LEU HG H -13.085 6.026 1.389 1.00 . B B . 14 LEU HG 1 1
8 12145 2 1 14 LEU N N -15.233 4.145 2.289 1.00 . B B . 14 LEU N 1 1
8 12146 2 1 14 LEU O O -13.536 3.422 5.246 1.00 . B B . 14 LEU O 1 1
8 12147 2 1 15 SER C C -15.943 2.006 6.395 1.00 . B B . 15 SER C 1 1
8 12148 2 1 15 SER CA C -16.064 3.529 6.377 1.00 . B B . 15 SER CA 1 1
8 12149 2 1 15 SER CB C -17.496 3.941 6.719 1.00 . B B . 15 SER CB 1 1
8 12150 2 1 15 SER H H -16.372 4.497 4.525 1.00 . B B . 15 SER H 1 1
8 12151 2 1 15 SER HA H -15.390 3.945 7.112 1.00 . B B . 15 SER HA 1 1
8 12152 2 1 15 SER HB2 H -18.169 3.134 6.472 1.00 . B B . 15 SER HB2 1 1
8 12153 2 1 15 SER HB3 H -17.565 4.157 7.776 1.00 . B B . 15 SER HB3 1 1
8 12154 2 1 15 SER HG H -18.814 4.996 5.716 1.00 . B B . 15 SER HG 1 1
8 12155 2 1 15 SER N N -15.688 4.057 5.071 1.00 . B B . 15 SER N 1 1
8 12156 2 1 15 SER O O -15.534 1.419 7.398 1.00 . B B . 15 SER O 1 1
8 12157 2 1 15 SER OG O -17.885 5.096 5.994 1.00 . B B . 15 SER OG 1 1
8 12158 2 1 16 GLN C C -14.806 -0.579 5.385 1.00 . B B . 16 GLN C 1 1
8 12159 2 1 16 GLN CA C -16.226 -0.076 5.146 1.00 . B B . 16 GLN CA 1 1
8 12160 2 1 16 GLN CB C -16.707 -0.510 3.760 1.00 . B B . 16 GLN CB 1 1
8 12161 2 1 16 GLN CD C -19.123 -0.974 4.347 1.00 . B B . 16 GLN CD 1 1
8 12162 2 1 16 GLN CG C -17.826 -1.539 3.798 1.00 . B B . 16 GLN CG 1 1
8 12163 2 1 16 GLN H H -16.619 1.909 4.511 1.00 . B B . 16 GLN H 1 1
8 12164 2 1 16 GLN HA H -16.877 -0.502 5.893 1.00 . B B . 16 GLN HA 1 1
8 12165 2 1 16 GLN HB2 H -17.065 0.359 3.228 1.00 . B B . 16 GLN HB2 1 1
8 12166 2 1 16 GLN HB3 H -15.874 -0.934 3.218 1.00 . B B . 16 GLN HB3 1 1
8 12167 2 1 16 GLN HE21 H -19.617 -2.754 5.068 1.00 . B B . 16 GLN HE21 1 1
8 12168 2 1 16 GLN HE22 H -20.752 -1.481 5.349 1.00 . B B . 16 GLN HE22 1 1
8 12169 2 1 16 GLN HG2 H -18.006 -1.895 2.793 1.00 . B B . 16 GLN HG2 1 1
8 12170 2 1 16 GLN HG3 H -17.519 -2.365 4.421 1.00 . B B . 16 GLN HG3 1 1
8 12171 2 1 16 GLN N N -16.292 1.378 5.274 1.00 . B B . 16 GLN N 1 1
8 12172 2 1 16 GLN NE2 N -19.909 -1.819 4.986 1.00 . B B . 16 GLN NE2 1 1
8 12173 2 1 16 GLN O O -14.603 -1.562 6.097 1.00 . B B . 16 GLN O 1 1
8 12174 2 1 16 GLN OE1 O -19.414 0.213 4.195 1.00 . B B . 16 GLN OE1 1 1
8 12175 2 1 17 MET C C -11.968 -0.022 6.379 1.00 . B B . 17 MET C 1 1
8 12176 2 1 17 MET CA C -12.431 -0.263 4.950 1.00 . B B . 17 MET CA 1 1
8 12177 2 1 17 MET CB C -11.550 0.527 3.979 1.00 . B B . 17 MET CB 1 1
8 12178 2 1 17 MET CE C -9.906 -1.763 2.347 1.00 . B B . 17 MET CE 1 1
8 12179 2 1 17 MET CG C -11.834 0.229 2.516 1.00 . B B . 17 MET CG 1 1
8 12180 2 1 17 MET H H -14.064 0.893 4.255 1.00 . B B . 17 MET H 1 1
8 12181 2 1 17 MET HA H -12.344 -1.318 4.728 1.00 . B B . 17 MET HA 1 1
8 12182 2 1 17 MET HB2 H -11.706 1.583 4.144 1.00 . B B . 17 MET HB2 1 1
8 12183 2 1 17 MET HB3 H -10.513 0.290 4.177 1.00 . B B . 17 MET HB3 1 1
8 12184 2 1 17 MET HE1 H -9.359 -1.069 1.725 1.00 . B B . 17 MET HE1 1 1
8 12185 2 1 17 MET HE2 H -9.643 -2.774 2.076 1.00 . B B . 17 MET HE2 1 1
8 12186 2 1 17 MET HE3 H -9.655 -1.591 3.382 1.00 . B B . 17 MET HE3 1 1
8 12187 2 1 17 MET HG2 H -12.842 0.541 2.291 1.00 . B B . 17 MET HG2 1 1
8 12188 2 1 17 MET HG3 H -11.142 0.793 1.906 1.00 . B B . 17 MET HG3 1 1
8 12189 2 1 17 MET N N -13.833 0.111 4.801 1.00 . B B . 17 MET N 1 1
8 12190 2 1 17 MET O O -11.238 -0.831 6.953 1.00 . B B . 17 MET O 1 1
8 12191 2 1 17 MET SD S -11.667 -1.520 2.111 1.00 . B B . 17 MET SD 1 1
8 12192 2 1 18 LEU C C -12.589 0.401 9.298 1.00 . B B . 18 LEU C 1 1
8 12193 2 1 18 LEU CA C -12.043 1.445 8.321 1.00 . B B . 18 LEU CA 1 1
8 12194 2 1 18 LEU CB C -12.582 2.838 8.663 1.00 . B B . 18 LEU CB 1 1
8 12195 2 1 18 LEU CD1 C -10.458 3.675 9.716 1.00 . B B . 18 LEU CD1 1 1
8 12196 2 1 18 LEU CD2 C -12.627 4.851 10.145 1.00 . B B . 18 LEU CD2 1 1
8 12197 2 1 18 LEU CG C -11.963 3.506 9.892 1.00 . B B . 18 LEU CG 1 1
8 12198 2 1 18 LEU H H -12.993 1.696 6.444 1.00 . B B . 18 LEU H 1 1
8 12199 2 1 18 LEU HA H -10.965 1.455 8.384 1.00 . B B . 18 LEU HA 1 1
8 12200 2 1 18 LEU HB2 H -12.418 3.482 7.811 1.00 . B B . 18 LEU HB2 1 1
8 12201 2 1 18 LEU HB3 H -13.647 2.753 8.828 1.00 . B B . 18 LEU HB3 1 1
8 12202 2 1 18 LEU HD11 H -10.258 4.157 8.771 1.00 . B B . 18 LEU HD11 1 1
8 12203 2 1 18 LEU HD12 H -9.983 2.707 9.734 1.00 . B B . 18 LEU HD12 1 1
8 12204 2 1 18 LEU HD13 H -10.069 4.283 10.520 1.00 . B B . 18 LEU HD13 1 1
8 12205 2 1 18 LEU HD21 H -13.679 4.703 10.335 1.00 . B B . 18 LEU HD21 1 1
8 12206 2 1 18 LEU HD22 H -12.505 5.481 9.275 1.00 . B B . 18 LEU HD22 1 1
8 12207 2 1 18 LEU HD23 H -12.170 5.324 11.000 1.00 . B B . 18 LEU HD23 1 1
8 12208 2 1 18 LEU HG H -12.130 2.882 10.757 1.00 . B B . 18 LEU HG 1 1
8 12209 2 1 18 LEU N N -12.408 1.093 6.954 1.00 . B B . 18 LEU N 1 1
8 12210 2 1 18 LEU O O -11.897 -0.028 10.222 1.00 . B B . 18 LEU O 1 1
8 12211 2 1 19 SER C C -13.867 -2.402 9.691 1.00 . B B . 19 SER C 1 1
8 12212 2 1 19 SER CA C -14.482 -1.021 9.904 1.00 . B B . 19 SER CA 1 1
8 12213 2 1 19 SER CB C -15.983 -1.065 9.604 1.00 . B B . 19 SER CB 1 1
8 12214 2 1 19 SER H H -14.329 0.365 8.309 1.00 . B B . 19 SER H 1 1
8 12215 2 1 19 SER HA H -14.338 -0.731 10.934 1.00 . B B . 19 SER HA 1 1
8 12216 2 1 19 SER HB2 H -16.173 -0.588 8.655 1.00 . B B . 19 SER HB2 1 1
8 12217 2 1 19 SER HB3 H -16.308 -2.095 9.559 1.00 . B B . 19 SER HB3 1 1
8 12218 2 1 19 SER HG H -17.261 -1.042 11.088 1.00 . B B . 19 SER HG 1 1
8 12219 2 1 19 SER N N -13.830 -0.020 9.066 1.00 . B B . 19 SER N 1 1
8 12220 2 1 19 SER O O -13.967 -3.279 10.548 1.00 . B B . 19 SER O 1 1
8 12221 2 1 19 SER OG O -16.729 -0.396 10.605 1.00 . B B . 19 SER OG 1 1
8 12222 2 1 20 MET C C -11.289 -4.013 8.988 1.00 . B B . 20 MET C 1 1
8 12223 2 1 20 MET CA C -12.594 -3.857 8.214 1.00 . B B . 20 MET CA 1 1
8 12224 2 1 20 MET CB C -12.331 -3.941 6.709 1.00 . B B . 20 MET CB 1 1
8 12225 2 1 20 MET CE C -13.353 -4.834 3.805 1.00 . B B . 20 MET CE 1 1
8 12226 2 1 20 MET CG C -12.070 -5.355 6.211 1.00 . B B . 20 MET CG 1 1
8 12227 2 1 20 MET H H -13.193 -1.851 7.891 1.00 . B B . 20 MET H 1 1
8 12228 2 1 20 MET HA H -13.267 -4.650 8.502 1.00 . B B . 20 MET HA 1 1
8 12229 2 1 20 MET HB2 H -13.193 -3.552 6.184 1.00 . B B . 20 MET HB2 1 1
8 12230 2 1 20 MET HB3 H -11.472 -3.332 6.473 1.00 . B B . 20 MET HB3 1 1
8 12231 2 1 20 MET HE1 H -13.513 -3.818 4.134 1.00 . B B . 20 MET HE1 1 1
8 12232 2 1 20 MET HE2 H -14.147 -5.462 4.175 1.00 . B B . 20 MET HE2 1 1
8 12233 2 1 20 MET HE3 H -13.343 -4.865 2.726 1.00 . B B . 20 MET HE3 1 1
8 12234 2 1 20 MET HG2 H -11.199 -5.745 6.717 1.00 . B B . 20 MET HG2 1 1
8 12235 2 1 20 MET HG3 H -12.927 -5.967 6.449 1.00 . B B . 20 MET HG3 1 1
8 12236 2 1 20 MET N N -13.230 -2.585 8.542 1.00 . B B . 20 MET N 1 1
8 12237 2 1 20 MET O O -10.711 -5.100 9.055 1.00 . B B . 20 MET O 1 1
8 12238 2 1 20 MET SD S -11.783 -5.425 4.431 1.00 . B B . 20 MET SD 1 1
8 12239 2 1 21 GLY C C -8.435 -2.396 9.569 1.00 . B B . 21 GLY C 1 1
8 12240 2 1 21 GLY CA C -9.607 -2.946 10.347 1.00 . B B . 21 GLY CA 1 1
8 12241 2 1 21 GLY H H -11.337 -2.082 9.493 1.00 . B B . 21 GLY H 1 1
8 12242 2 1 21 GLY HA2 H -9.741 -2.357 11.242 1.00 . B B . 21 GLY HA2 1 1
8 12243 2 1 21 GLY HA3 H -9.394 -3.966 10.626 1.00 . B B . 21 GLY HA3 1 1
8 12244 2 1 21 GLY N N -10.832 -2.918 9.578 1.00 . B B . 21 GLY N 1 1
8 12245 2 1 21 GLY O O -7.280 -2.683 9.886 1.00 . B B . 21 GLY O 1 1
8 12246 2 1 22 PHE C C -7.566 0.460 8.038 1.00 . B B . 22 PHE C 1 1
8 12247 2 1 22 PHE CA C -7.678 -1.026 7.731 1.00 . B B . 22 PHE CA 1 1
8 12248 2 1 22 PHE CB C -7.954 -1.241 6.242 1.00 . B B . 22 PHE CB 1 1
8 12249 2 1 22 PHE CD1 C -5.706 -2.132 5.580 1.00 . B B . 22 PHE CD1 1 1
8 12250 2 1 22 PHE CD2 C -6.557 -0.234 4.419 1.00 . B B . 22 PHE CD2 1 1
8 12251 2 1 22 PHE CE1 C -4.563 -2.095 4.809 1.00 . B B . 22 PHE CE1 1 1
8 12252 2 1 22 PHE CE2 C -5.417 -0.192 3.642 1.00 . B B . 22 PHE CE2 1 1
8 12253 2 1 22 PHE CG C -6.715 -1.201 5.396 1.00 . B B . 22 PHE CG 1 1
8 12254 2 1 22 PHE CZ C -4.417 -1.124 3.837 1.00 . B B . 22 PHE CZ 1 1
8 12255 2 1 22 PHE H H -9.663 -1.432 8.321 1.00 . B B . 22 PHE H 1 1
8 12256 2 1 22 PHE HA H -6.748 -1.507 7.993 1.00 . B B . 22 PHE HA 1 1
8 12257 2 1 22 PHE HB2 H -8.426 -2.202 6.102 1.00 . B B . 22 PHE HB2 1 1
8 12258 2 1 22 PHE HB3 H -8.620 -0.466 5.894 1.00 . B B . 22 PHE HB3 1 1
8 12259 2 1 22 PHE HD1 H -5.819 -2.893 6.344 1.00 . B B . 22 PHE HD1 1 1
8 12260 2 1 22 PHE HD2 H -7.340 0.495 4.263 1.00 . B B . 22 PHE HD2 1 1
8 12261 2 1 22 PHE HE1 H -3.783 -2.828 4.960 1.00 . B B . 22 PHE HE1 1 1
8 12262 2 1 22 PHE HE2 H -5.306 0.569 2.885 1.00 . B B . 22 PHE HE2 1 1
8 12263 2 1 22 PHE HZ H -3.524 -1.097 3.233 1.00 . B B . 22 PHE HZ 1 1
8 12264 2 1 22 PHE N N -8.725 -1.616 8.540 1.00 . B B . 22 PHE N 1 1
8 12265 2 1 22 PHE O O -8.553 1.196 7.985 1.00 . B B . 22 PHE O 1 1
8 12266 2 1 23 SER C C -4.736 2.689 8.186 1.00 . B B . 23 SER C 1 1
8 12267 2 1 23 SER CA C -6.108 2.281 8.707 1.00 . B B . 23 SER CA 1 1
8 12268 2 1 23 SER CB C -6.196 2.477 10.222 1.00 . B B . 23 SER CB 1 1
8 12269 2 1 23 SER H H -5.622 0.248 8.429 1.00 . B B . 23 SER H 1 1
8 12270 2 1 23 SER HA H -6.866 2.881 8.225 1.00 . B B . 23 SER HA 1 1
8 12271 2 1 23 SER HB2 H -5.350 1.996 10.692 1.00 . B B . 23 SER HB2 1 1
8 12272 2 1 23 SER HB3 H -6.184 3.532 10.450 1.00 . B B . 23 SER HB3 1 1
8 12273 2 1 23 SER HG H -8.037 1.813 10.021 1.00 . B B . 23 SER HG 1 1
8 12274 2 1 23 SER N N -6.364 0.889 8.384 1.00 . B B . 23 SER N 1 1
8 12275 2 1 23 SER O O -3.765 1.941 8.312 1.00 . B B . 23 SER O 1 1
8 12276 2 1 23 SER OG O -7.393 1.907 10.736 1.00 . B B . 23 SER OG 1 1
8 12277 2 1 24 ASP C C -2.968 5.658 7.721 1.00 . B B . 24 ASP C 1 1
8 12278 2 1 24 ASP CA C -3.405 4.360 7.044 1.00 . B B . 24 ASP CA 1 1
8 12279 2 1 24 ASP CB C -3.569 4.530 5.526 1.00 . B B . 24 ASP CB 1 1
8 12280 2 1 24 ASP CG C -3.288 5.928 5.027 1.00 . B B . 24 ASP CG 1 1
8 12281 2 1 24 ASP H H -5.451 4.444 7.566 1.00 . B B . 24 ASP H 1 1
8 12282 2 1 24 ASP HA H -2.649 3.611 7.229 1.00 . B B . 24 ASP HA 1 1
8 12283 2 1 24 ASP HB2 H -2.893 3.855 5.025 1.00 . B B . 24 ASP HB2 1 1
8 12284 2 1 24 ASP HB3 H -4.581 4.272 5.258 1.00 . B B . 24 ASP HB3 1 1
8 12285 2 1 24 ASP N N -4.657 3.873 7.607 1.00 . B B . 24 ASP N 1 1
8 12286 2 1 24 ASP O O -3.805 6.462 8.145 1.00 . B B . 24 ASP O 1 1
8 12287 2 1 24 ASP OD1 O -2.108 6.291 4.922 1.00 . B B . 24 ASP OD1 1 1
8 12288 2 1 24 ASP OD2 O -4.246 6.658 4.700 1.00 . B B . 24 ASP OD2 1 1
8 12289 2 1 25 GLU C C -0.153 7.792 7.556 1.00 . B B . 25 GLU C 1 1
8 12290 2 1 25 GLU CA C -1.098 7.033 8.483 1.00 . B B . 25 GLU CA 1 1
8 12291 2 1 25 GLU CB C -0.364 6.658 9.782 1.00 . B B . 25 GLU CB 1 1
8 12292 2 1 25 GLU CD C 0.884 4.528 9.219 1.00 . B B . 25 GLU CD 1 1
8 12293 2 1 25 GLU CG C -0.232 5.160 10.024 1.00 . B B . 25 GLU CG 1 1
8 12294 2 1 25 GLU H H -1.040 5.165 7.488 1.00 . B B . 25 GLU H 1 1
8 12295 2 1 25 GLU HA H -1.924 7.681 8.732 1.00 . B B . 25 GLU HA 1 1
8 12296 2 1 25 GLU HB2 H 0.629 7.081 9.752 1.00 . B B . 25 GLU HB2 1 1
8 12297 2 1 25 GLU HB3 H -0.899 7.088 10.616 1.00 . B B . 25 GLU HB3 1 1
8 12298 2 1 25 GLU HG2 H -0.037 4.992 11.071 1.00 . B B . 25 GLU HG2 1 1
8 12299 2 1 25 GLU HG3 H -1.160 4.686 9.752 1.00 . B B . 25 GLU HG3 1 1
8 12300 2 1 25 GLU N N -1.654 5.845 7.840 1.00 . B B . 25 GLU N 1 1
8 12301 2 1 25 GLU O O 0.626 8.635 8.002 1.00 . B B . 25 GLU O 1 1
8 12302 2 1 25 GLU OE1 O 0.646 4.174 8.044 1.00 . B B . 25 GLU OE1 1 1
8 12303 2 1 25 GLU OE2 O 1.994 4.370 9.762 1.00 . B B . 25 GLU OE2 1 1
8 12304 2 1 26 GLY C C -0.211 8.846 4.238 1.00 . B B . 26 GLY C 1 1
8 12305 2 1 26 GLY CA C 0.616 8.175 5.309 1.00 . B B . 26 GLY CA 1 1
8 12306 2 1 26 GLY H H -0.875 6.818 5.963 1.00 . B B . 26 GLY H 1 1
8 12307 2 1 26 GLY HA2 H 1.203 8.925 5.821 1.00 . B B . 26 GLY HA2 1 1
8 12308 2 1 26 GLY HA3 H 1.278 7.459 4.848 1.00 . B B . 26 GLY HA3 1 1
8 12309 2 1 26 GLY N N -0.226 7.499 6.271 1.00 . B B . 26 GLY N 1 1
8 12310 2 1 26 GLY O O 0.325 9.408 3.280 1.00 . B B . 26 GLY O 1 1
8 12311 2 1 27 GLY C C -2.445 8.589 2.160 1.00 . B B . 27 GLY C 1 1
8 12312 2 1 27 GLY CA C -2.434 9.365 3.455 1.00 . B B . 27 GLY CA 1 1
8 12313 2 1 27 GLY H H -1.879 8.312 5.193 1.00 . B B . 27 GLY H 1 1
8 12314 2 1 27 GLY HA2 H -3.431 9.365 3.874 1.00 . B B . 27 GLY HA2 1 1
8 12315 2 1 27 GLY HA3 H -2.133 10.381 3.253 1.00 . B B . 27 GLY HA3 1 1
8 12316 2 1 27 GLY N N -1.523 8.785 4.409 1.00 . B B . 27 GLY N 1 1
8 12317 2 1 27 GLY O O -2.705 9.147 1.092 1.00 . B B . 27 GLY O 1 1
8 12318 2 1 28 TRP C C -3.401 5.697 0.833 1.00 . B B . 28 TRP C 1 1
8 12319 2 1 28 TRP CA C -2.102 6.469 1.052 1.00 . B B . 28 TRP CA 1 1
8 12320 2 1 28 TRP CB C -0.879 5.537 1.055 1.00 . B B . 28 TRP CB 1 1
8 12321 2 1 28 TRP CD1 C -0.691 4.336 3.317 1.00 . B B . 28 TRP CD1 1 1
8 12322 2 1 28 TRP CD2 C -1.237 3.003 1.605 1.00 . B B . 28 TRP CD2 1 1
8 12323 2 1 28 TRP CE2 C -1.170 2.223 2.775 1.00 . B B . 28 TRP CE2 1 1
8 12324 2 1 28 TRP CE3 C -1.560 2.377 0.397 1.00 . B B . 28 TRP CE3 1 1
8 12325 2 1 28 TRP CG C -0.948 4.354 1.978 1.00 . B B . 28 TRP CG 1 1
8 12326 2 1 28 TRP CH2 C -1.719 0.266 1.573 1.00 . B B . 28 TRP CH2 1 1
8 12327 2 1 28 TRP CZ2 C -1.412 0.852 2.771 1.00 . B B . 28 TRP CZ2 1 1
8 12328 2 1 28 TRP CZ3 C -1.795 1.014 0.396 1.00 . B B . 28 TRP CZ3 1 1
8 12329 2 1 28 TRP H H -1.964 6.896 3.126 1.00 . B B . 28 TRP H 1 1
8 12330 2 1 28 TRP HA H -1.994 7.146 0.218 1.00 . B B . 28 TRP HA 1 1
8 12331 2 1 28 TRP HB2 H -0.744 5.154 0.058 1.00 . B B . 28 TRP HB2 1 1
8 12332 2 1 28 TRP HB3 H -0.007 6.115 1.326 1.00 . B B . 28 TRP HB3 1 1
8 12333 2 1 28 TRP HD1 H -0.427 5.208 3.900 1.00 . B B . 28 TRP HD1 1 1
8 12334 2 1 28 TRP HE1 H -0.725 2.793 4.745 1.00 . B B . 28 TRP HE1 1 1
8 12335 2 1 28 TRP HE3 H -1.618 2.939 -0.524 1.00 . B B . 28 TRP HE3 1 1
8 12336 2 1 28 TRP HH2 H -1.912 -0.794 1.521 1.00 . B B . 28 TRP HH2 1 1
8 12337 2 1 28 TRP HZ2 H -1.355 0.256 3.671 1.00 . B B . 28 TRP HZ2 1 1
8 12338 2 1 28 TRP HZ3 H -2.038 0.513 -0.527 1.00 . B B . 28 TRP HZ3 1 1
8 12339 2 1 28 TRP N N -2.144 7.297 2.243 1.00 . B B . 28 TRP N 1 1
8 12340 2 1 28 TRP NE1 N -0.842 3.061 3.807 1.00 . B B . 28 TRP NE1 1 1
8 12341 2 1 28 TRP O O -3.682 5.268 -0.283 1.00 . B B . 28 TRP O 1 1
8 12342 2 1 29 LEU C C -6.438 5.660 0.892 1.00 . B B . 29 LEU C 1 1
8 12343 2 1 29 LEU CA C -5.475 4.833 1.735 1.00 . B B . 29 LEU CA 1 1
8 12344 2 1 29 LEU CB C -6.092 4.535 3.106 1.00 . B B . 29 LEU CB 1 1
8 12345 2 1 29 LEU CD1 C -7.627 2.694 2.343 1.00 . B B . 29 LEU CD1 1 1
8 12346 2 1 29 LEU CD2 C -8.074 3.885 4.498 1.00 . B B . 29 LEU CD2 1 1
8 12347 2 1 29 LEU CG C -7.535 4.022 3.082 1.00 . B B . 29 LEU CG 1 1
8 12348 2 1 29 LEU H H -3.954 5.914 2.752 1.00 . B B . 29 LEU H 1 1
8 12349 2 1 29 LEU HA H -5.277 3.902 1.226 1.00 . B B . 29 LEU HA 1 1
8 12350 2 1 29 LEU HB2 H -5.480 3.796 3.598 1.00 . B B . 29 LEU HB2 1 1
8 12351 2 1 29 LEU HB3 H -6.069 5.443 3.688 1.00 . B B . 29 LEU HB3 1 1
8 12352 2 1 29 LEU HD11 H -7.341 2.837 1.313 1.00 . B B . 29 LEU HD11 1 1
8 12353 2 1 29 LEU HD12 H -8.642 2.328 2.389 1.00 . B B . 29 LEU HD12 1 1
8 12354 2 1 29 LEU HD13 H -6.964 1.979 2.804 1.00 . B B . 29 LEU HD13 1 1
8 12355 2 1 29 LEU HD21 H -7.512 3.131 5.027 1.00 . B B . 29 LEU HD21 1 1
8 12356 2 1 29 LEU HD22 H -9.116 3.600 4.461 1.00 . B B . 29 LEU HD22 1 1
8 12357 2 1 29 LEU HD23 H -7.980 4.831 5.013 1.00 . B B . 29 LEU HD23 1 1
8 12358 2 1 29 LEU HG H -8.155 4.737 2.559 1.00 . B B . 29 LEU HG 1 1
8 12359 2 1 29 LEU N N -4.210 5.545 1.876 1.00 . B B . 29 LEU N 1 1
8 12360 2 1 29 LEU O O -7.102 5.142 -0.009 1.00 . B B . 29 LEU O 1 1
8 12361 2 1 30 THR C C -6.927 7.937 -1.040 1.00 . B B . 30 THR C 1 1
8 12362 2 1 30 THR CA C -7.339 7.873 0.430 1.00 . B B . 30 THR CA 1 1
8 12363 2 1 30 THR CB C -7.317 9.293 1.047 1.00 . B B . 30 THR CB 1 1
8 12364 2 1 30 THR CG2 C -5.899 9.848 1.097 1.00 . B B . 30 THR CG2 1 1
8 12365 2 1 30 THR H H -5.915 7.310 1.889 1.00 . B B . 30 THR H 1 1
8 12366 2 1 30 THR HA H -8.349 7.494 0.490 1.00 . B B . 30 THR HA 1 1
8 12367 2 1 30 THR HB H -7.695 9.233 2.057 1.00 . B B . 30 THR HB 1 1
8 12368 2 1 30 THR HG1 H -8.449 9.746 -0.513 1.00 . B B . 30 THR HG1 1 1
8 12369 2 1 30 THR HG21 H -5.507 9.931 0.092 1.00 . B B . 30 THR HG21 1 1
8 12370 2 1 30 THR HG22 H -5.271 9.186 1.674 1.00 . B B . 30 THR HG22 1 1
8 12371 2 1 30 THR HG23 H -5.913 10.822 1.560 1.00 . B B . 30 THR HG23 1 1
8 12372 2 1 30 THR N N -6.477 6.958 1.165 1.00 . B B . 30 THR N 1 1
8 12373 2 1 30 THR O O -7.725 8.292 -1.904 1.00 . B B . 30 THR O 1 1
8 12374 2 1 30 THR OG1 O -8.153 10.184 0.295 1.00 . B B . 30 THR OG1 1 1
8 12375 2 1 31 ARG C C -5.330 6.201 -3.309 1.00 . B B . 31 ARG C 1 1
8 12376 2 1 31 ARG CA C -5.156 7.572 -2.673 1.00 . B B . 31 ARG CA 1 1
8 12377 2 1 31 ARG CB C -3.684 7.969 -2.670 1.00 . B B . 31 ARG CB 1 1
8 12378 2 1 31 ARG CD C -1.998 9.815 -2.767 1.00 . B B . 31 ARG CD 1 1
8 12379 2 1 31 ARG CG C -3.462 9.448 -2.906 1.00 . B B . 31 ARG CG 1 1
8 12380 2 1 31 ARG CZ C -0.422 10.465 -0.993 1.00 . B B . 31 ARG CZ 1 1
8 12381 2 1 31 ARG H H -5.097 7.280 -0.582 1.00 . B B . 31 ARG H 1 1
8 12382 2 1 31 ARG HA H -5.717 8.297 -3.245 1.00 . B B . 31 ARG HA 1 1
8 12383 2 1 31 ARG HB2 H -3.255 7.712 -1.713 1.00 . B B . 31 ARG HB2 1 1
8 12384 2 1 31 ARG HB3 H -3.172 7.419 -3.445 1.00 . B B . 31 ARG HB3 1 1
8 12385 2 1 31 ARG HD2 H -1.402 9.044 -3.233 1.00 . B B . 31 ARG HD2 1 1
8 12386 2 1 31 ARG HD3 H -1.828 10.754 -3.275 1.00 . B B . 31 ARG HD3 1 1
8 12387 2 1 31 ARG HE H -2.227 9.658 -0.679 1.00 . B B . 31 ARG HE 1 1
8 12388 2 1 31 ARG HG2 H -3.796 9.695 -3.902 1.00 . B B . 31 ARG HG2 1 1
8 12389 2 1 31 ARG HG3 H -4.037 10.005 -2.182 1.00 . B B . 31 ARG HG3 1 1
8 12390 2 1 31 ARG HH11 H 0.268 10.722 -2.887 1.00 . B B . 31 ARG HH11 1 1
8 12391 2 1 31 ARG HH12 H 1.344 11.237 -1.626 1.00 . B B . 31 ARG HH12 1 1
8 12392 2 1 31 ARG HH21 H -0.805 10.311 0.992 1.00 . B B . 31 ARG HH21 1 1
8 12393 2 1 31 ARG HH22 H 0.728 11.007 0.584 1.00 . B B . 31 ARG HH22 1 1
8 12394 2 1 31 ARG N N -5.680 7.568 -1.316 1.00 . B B . 31 ARG N 1 1
8 12395 2 1 31 ARG NE N -1.589 9.950 -1.372 1.00 . B B . 31 ARG NE 1 1
8 12396 2 1 31 ARG NH1 N 0.468 10.834 -1.906 1.00 . B B . 31 ARG NH1 1 1
8 12397 2 1 31 ARG NH2 N -0.143 10.598 0.298 1.00 . B B . 31 ARG NH2 1 1
8 12398 2 1 31 ARG O O -5.437 6.078 -4.528 1.00 . B B . 31 ARG O 1 1
8 12399 2 1 32 LEU C C -6.902 3.651 -3.580 1.00 . B B . 32 LEU C 1 1
8 12400 2 1 32 LEU CA C -5.528 3.805 -2.939 1.00 . B B . 32 LEU CA 1 1
8 12401 2 1 32 LEU CB C -5.376 2.828 -1.767 1.00 . B B . 32 LEU CB 1 1
8 12402 2 1 32 LEU CD1 C -3.826 1.135 -2.762 1.00 . B B . 32 LEU CD1 1 1
8 12403 2 1 32 LEU CD2 C -5.403 0.463 -0.948 1.00 . B B . 32 LEU CD2 1 1
8 12404 2 1 32 LEU CG C -5.198 1.364 -2.156 1.00 . B B . 32 LEU CG 1 1
8 12405 2 1 32 LEU H H -5.235 5.336 -1.513 1.00 . B B . 32 LEU H 1 1
8 12406 2 1 32 LEU HA H -4.768 3.601 -3.678 1.00 . B B . 32 LEU HA 1 1
8 12407 2 1 32 LEU HB2 H -4.517 3.131 -1.186 1.00 . B B . 32 LEU HB2 1 1
8 12408 2 1 32 LEU HB3 H -6.254 2.907 -1.145 1.00 . B B . 32 LEU HB3 1 1
8 12409 2 1 32 LEU HD11 H -3.753 1.672 -3.695 1.00 . B B . 32 LEU HD11 1 1
8 12410 2 1 32 LEU HD12 H -3.686 0.079 -2.942 1.00 . B B . 32 LEU HD12 1 1
8 12411 2 1 32 LEU HD13 H -3.067 1.490 -2.082 1.00 . B B . 32 LEU HD13 1 1
8 12412 2 1 32 LEU HD21 H -5.247 -0.566 -1.233 1.00 . B B . 32 LEU HD21 1 1
8 12413 2 1 32 LEU HD22 H -6.410 0.586 -0.577 1.00 . B B . 32 LEU HD22 1 1
8 12414 2 1 32 LEU HD23 H -4.698 0.734 -0.173 1.00 . B B . 32 LEU HD23 1 1
8 12415 2 1 32 LEU HG H -5.937 1.101 -2.897 1.00 . B B . 32 LEU HG 1 1
8 12416 2 1 32 LEU N N -5.353 5.173 -2.475 1.00 . B B . 32 LEU N 1 1
8 12417 2 1 32 LEU O O -7.049 3.021 -4.630 1.00 . B B . 32 LEU O 1 1
8 12418 2 1 33 LEU C C -9.447 5.141 -4.653 1.00 . B B . 33 LEU C 1 1
8 12419 2 1 33 LEU CA C -9.270 4.229 -3.444 1.00 . B B . 33 LEU CA 1 1
8 12420 2 1 33 LEU CB C -10.238 4.639 -2.334 1.00 . B B . 33 LEU CB 1 1
8 12421 2 1 33 LEU CD1 C -11.202 4.278 -0.054 1.00 . B B . 33 LEU CD1 1 1
8 12422 2 1 33 LEU CD2 C -10.620 2.309 -1.479 1.00 . B B . 33 LEU CD2 1 1
8 12423 2 1 33 LEU CG C -10.242 3.733 -1.100 1.00 . B B . 33 LEU CG 1 1
8 12424 2 1 33 LEU H H -7.703 4.771 -2.131 1.00 . B B . 33 LEU H 1 1
8 12425 2 1 33 LEU HA H -9.484 3.212 -3.741 1.00 . B B . 33 LEU HA 1 1
8 12426 2 1 33 LEU HB2 H -9.984 5.640 -2.018 1.00 . B B . 33 LEU HB2 1 1
8 12427 2 1 33 LEU HB3 H -11.236 4.653 -2.744 1.00 . B B . 33 LEU HB3 1 1
8 12428 2 1 33 LEU HD11 H -11.253 3.595 0.781 1.00 . B B . 33 LEU HD11 1 1
8 12429 2 1 33 LEU HD12 H -12.184 4.384 -0.491 1.00 . B B . 33 LEU HD12 1 1
8 12430 2 1 33 LEU HD13 H -10.852 5.239 0.288 1.00 . B B . 33 LEU HD13 1 1
8 12431 2 1 33 LEU HD21 H -10.717 1.712 -0.584 1.00 . B B . 33 LEU HD21 1 1
8 12432 2 1 33 LEU HD22 H -9.851 1.887 -2.110 1.00 . B B . 33 LEU HD22 1 1
8 12433 2 1 33 LEU HD23 H -11.557 2.315 -2.011 1.00 . B B . 33 LEU HD23 1 1
8 12434 2 1 33 LEU HG H -9.250 3.714 -0.670 1.00 . B B . 33 LEU HG 1 1
8 12435 2 1 33 LEU N N -7.898 4.275 -2.953 1.00 . B B . 33 LEU N 1 1
8 12436 2 1 33 LEU O O -10.498 5.147 -5.290 1.00 . B B . 33 LEU O 1 1
8 12437 2 1 34 GLN C C -7.816 6.202 -7.297 1.00 . B B . 34 GLN C 1 1
8 12438 2 1 34 GLN CA C -8.493 6.843 -6.092 1.00 . B B . 34 GLN CA 1 1
8 12439 2 1 34 GLN CB C -7.827 8.186 -5.782 1.00 . B B . 34 GLN CB 1 1
8 12440 2 1 34 GLN CD C -10.028 9.281 -5.171 1.00 . B B . 34 GLN CD 1 1
8 12441 2 1 34 GLN CG C -8.583 9.043 -4.780 1.00 . B B . 34 GLN CG 1 1
8 12442 2 1 34 GLN H H -7.636 5.939 -4.378 1.00 . B B . 34 GLN H 1 1
8 12443 2 1 34 GLN HA H -9.532 7.011 -6.328 1.00 . B B . 34 GLN HA 1 1
8 12444 2 1 34 GLN HB2 H -6.839 7.999 -5.388 1.00 . B B . 34 GLN HB2 1 1
8 12445 2 1 34 GLN HB3 H -7.735 8.746 -6.701 1.00 . B B . 34 GLN HB3 1 1
8 12446 2 1 34 GLN HE21 H -10.608 7.762 -4.040 1.00 . B B . 34 GLN HE21 1 1
8 12447 2 1 34 GLN HE22 H -11.874 8.616 -4.855 1.00 . B B . 34 GLN HE22 1 1
8 12448 2 1 34 GLN HG2 H -8.565 8.549 -3.820 1.00 . B B . 34 GLN HG2 1 1
8 12449 2 1 34 GLN HG3 H -8.088 9.999 -4.699 1.00 . B B . 34 GLN HG3 1 1
8 12450 2 1 34 GLN N N -8.437 5.950 -4.944 1.00 . B B . 34 GLN N 1 1
8 12451 2 1 34 GLN NE2 N -10.925 8.467 -4.640 1.00 . B B . 34 GLN NE2 1 1
8 12452 2 1 34 GLN O O -8.285 6.326 -8.425 1.00 . B B . 34 GLN O 1 1
8 12453 2 1 34 GLN OE1 O -10.335 10.195 -5.937 1.00 . B B . 34 GLN OE1 1 1
8 12454 2 1 35 THR C C -6.591 3.565 -8.553 1.00 . B B . 35 THR C 1 1
8 12455 2 1 35 THR CA C -5.950 4.870 -8.102 1.00 . B B . 35 THR CA 1 1
8 12456 2 1 35 THR CB C -4.504 4.590 -7.651 1.00 . B B . 35 THR CB 1 1
8 12457 2 1 35 THR CG2 C -3.647 5.842 -7.769 1.00 . B B . 35 THR CG2 1 1
8 12458 2 1 35 THR H H -6.404 5.428 -6.116 1.00 . B B . 35 THR H 1 1
8 12459 2 1 35 THR HA H -5.913 5.551 -8.941 1.00 . B B . 35 THR HA 1 1
8 12460 2 1 35 THR HB H -4.086 3.825 -8.290 1.00 . B B . 35 THR HB 1 1
8 12461 2 1 35 THR HG1 H -4.415 4.870 -5.693 1.00 . B B . 35 THR HG1 1 1
8 12462 2 1 35 THR HG21 H -4.077 6.630 -7.169 1.00 . B B . 35 THR HG21 1 1
8 12463 2 1 35 THR HG22 H -3.608 6.156 -8.800 1.00 . B B . 35 THR HG22 1 1
8 12464 2 1 35 THR HG23 H -2.647 5.628 -7.420 1.00 . B B . 35 THR HG23 1 1
8 12465 2 1 35 THR N N -6.714 5.511 -7.042 1.00 . B B . 35 THR N 1 1
8 12466 2 1 35 THR O O -6.704 3.299 -9.748 1.00 . B B . 35 THR O 1 1
8 12467 2 1 35 THR OG1 O -4.495 4.117 -6.293 1.00 . B B . 35 THR OG1 1 1
8 12468 2 1 36 LYS C C -9.147 1.531 -7.694 1.00 . B B . 36 LYS C 1 1
8 12469 2 1 36 LYS CA C -7.637 1.473 -7.900 1.00 . B B . 36 LYS CA 1 1
8 12470 2 1 36 LYS CB C -7.007 0.378 -7.039 1.00 . B B . 36 LYS CB 1 1
8 12471 2 1 36 LYS CD C -4.730 -0.265 -6.166 1.00 . B B . 36 LYS CD 1 1
8 12472 2 1 36 LYS CE C -3.270 0.140 -6.328 1.00 . B B . 36 LYS CE 1 1
8 12473 2 1 36 LYS CG C -5.548 0.129 -7.385 1.00 . B B . 36 LYS CG 1 1
8 12474 2 1 36 LYS H H -6.919 3.027 -6.653 1.00 . B B . 36 LYS H 1 1
8 12475 2 1 36 LYS HA H -7.440 1.255 -8.938 1.00 . B B . 36 LYS HA 1 1
8 12476 2 1 36 LYS HB2 H -7.067 0.671 -6.000 1.00 . B B . 36 LYS HB2 1 1
8 12477 2 1 36 LYS HB3 H -7.553 -0.541 -7.179 1.00 . B B . 36 LYS HB3 1 1
8 12478 2 1 36 LYS HD2 H -5.138 0.225 -5.297 1.00 . B B . 36 LYS HD2 1 1
8 12479 2 1 36 LYS HD3 H -4.785 -1.338 -6.038 1.00 . B B . 36 LYS HD3 1 1
8 12480 2 1 36 LYS HE2 H -2.681 -0.375 -5.585 1.00 . B B . 36 LYS HE2 1 1
8 12481 2 1 36 LYS HE3 H -2.936 -0.149 -7.314 1.00 . B B . 36 LYS HE3 1 1
8 12482 2 1 36 LYS HG2 H -5.495 -0.668 -8.111 1.00 . B B . 36 LYS HG2 1 1
8 12483 2 1 36 LYS HG3 H -5.131 1.031 -7.809 1.00 . B B . 36 LYS HG3 1 1
8 12484 2 1 36 LYS HZ1 H -2.304 1.948 -6.786 1.00 . B B . 36 LYS HZ1 1 1
8 12485 2 1 36 LYS HZ2 H -2.836 1.833 -5.180 1.00 . B B . 36 LYS HZ2 1 1
8 12486 2 1 36 LYS HZ3 H -3.950 2.116 -6.415 1.00 . B B . 36 LYS HZ3 1 1
8 12487 2 1 36 LYS N N -7.021 2.757 -7.594 1.00 . B B . 36 LYS N 1 1
8 12488 2 1 36 LYS NZ N -3.079 1.608 -6.164 1.00 . B B . 36 LYS NZ 1 1
8 12489 2 1 36 LYS O O -9.815 0.499 -7.633 1.00 . B B . 36 LYS O 1 1
8 12490 2 1 37 ASN C C -11.583 2.464 -6.066 1.00 . B B . 37 ASN C 1 1
8 12491 2 1 37 ASN CA C -11.094 3.003 -7.416 1.00 . B B . 37 ASN CA 1 1
8 12492 2 1 37 ASN CB C -11.897 2.392 -8.576 1.00 . B B . 37 ASN CB 1 1
8 12493 2 1 37 ASN CG C -13.299 2.961 -8.687 1.00 . B B . 37 ASN CG 1 1
8 12494 2 1 37 ASN H H -9.058 3.521 -7.653 1.00 . B B . 37 ASN H 1 1
8 12495 2 1 37 ASN HA H -11.239 4.075 -7.427 1.00 . B B . 37 ASN HA 1 1
8 12496 2 1 37 ASN HB2 H -11.380 2.584 -9.503 1.00 . B B . 37 ASN HB2 1 1
8 12497 2 1 37 ASN HB3 H -11.974 1.326 -8.428 1.00 . B B . 37 ASN HB3 1 1
8 12498 2 1 37 ASN HD21 H -14.069 1.137 -8.492 1.00 . B B . 37 ASN HD21 1 1
8 12499 2 1 37 ASN HD22 H -15.211 2.432 -8.677 1.00 . B B . 37 ASN HD22 1 1
8 12500 2 1 37 ASN N N -9.663 2.757 -7.602 1.00 . B B . 37 ASN N 1 1
8 12501 2 1 37 ASN ND2 N -14.293 2.096 -8.612 1.00 . B B . 37 ASN ND2 1 1
8 12502 2 1 37 ASN O O -10.793 1.983 -5.254 1.00 . B B . 37 ASN O 1 1
8 12503 2 1 37 ASN OD1 O -13.488 4.171 -8.824 1.00 . B B . 37 ASN OD1 1 1
8 12504 2 1 38 TYR C C -13.815 0.602 -4.657 1.00 . B B . 38 TYR C 1 1
8 12505 2 1 38 TYR CA C -13.474 2.086 -4.575 1.00 . B B . 38 TYR CA 1 1
8 12506 2 1 38 TYR CB C -14.734 2.897 -4.251 1.00 . B B . 38 TYR CB 1 1
8 12507 2 1 38 TYR CD1 C -13.863 5.010 -3.173 1.00 . B B . 38 TYR CD1 1 1
8 12508 2 1 38 TYR CD2 C -14.928 5.189 -5.297 1.00 . B B . 38 TYR CD2 1 1
8 12509 2 1 38 TYR CE1 C -13.649 6.375 -3.160 1.00 . B B . 38 TYR CE1 1 1
8 12510 2 1 38 TYR CE2 C -14.718 6.556 -5.291 1.00 . B B . 38 TYR CE2 1 1
8 12511 2 1 38 TYR CG C -14.505 4.394 -4.241 1.00 . B B . 38 TYR CG 1 1
8 12512 2 1 38 TYR CZ C -14.078 7.143 -4.220 1.00 . B B . 38 TYR CZ 1 1
8 12513 2 1 38 TYR H H -13.471 2.937 -6.509 1.00 . B B . 38 TYR H 1 1
8 12514 2 1 38 TYR HA H -12.750 2.234 -3.789 1.00 . B B . 38 TYR HA 1 1
8 12515 2 1 38 TYR HB2 H -15.491 2.684 -4.989 1.00 . B B . 38 TYR HB2 1 1
8 12516 2 1 38 TYR HB3 H -15.098 2.609 -3.276 1.00 . B B . 38 TYR HB3 1 1
8 12517 2 1 38 TYR HD1 H -13.528 4.407 -2.342 1.00 . B B . 38 TYR HD1 1 1
8 12518 2 1 38 TYR HD2 H -15.429 4.725 -6.134 1.00 . B B . 38 TYR HD2 1 1
8 12519 2 1 38 TYR HE1 H -13.150 6.836 -2.321 1.00 . B B . 38 TYR HE1 1 1
8 12520 2 1 38 TYR HE2 H -15.055 7.156 -6.123 1.00 . B B . 38 TYR HE2 1 1
8 12521 2 1 38 TYR HH H -14.678 8.961 -4.450 1.00 . B B . 38 TYR HH 1 1
8 12522 2 1 38 TYR N N -12.885 2.553 -5.824 1.00 . B B . 38 TYR N 1 1
8 12523 2 1 38 TYR O O -14.809 0.143 -4.083 1.00 . B B . 38 TYR O 1 1
8 12524 2 1 38 TYR OH O -13.863 8.502 -4.212 1.00 . B B . 38 TYR OH 1 1
8 12525 2 1 39 ASP C C -12.518 -2.326 -4.382 1.00 . B B . 39 ASP C 1 1
8 12526 2 1 39 ASP CA C -13.187 -1.577 -5.526 1.00 . B B . 39 ASP CA 1 1
8 12527 2 1 39 ASP CB C -12.636 -2.057 -6.871 1.00 . B B . 39 ASP CB 1 1
8 12528 2 1 39 ASP CG C -13.583 -1.773 -8.021 1.00 . B B . 39 ASP CG 1 1
8 12529 2 1 39 ASP H H -12.203 0.273 -5.784 1.00 . B B . 39 ASP H 1 1
8 12530 2 1 39 ASP HA H -14.251 -1.766 -5.490 1.00 . B B . 39 ASP HA 1 1
8 12531 2 1 39 ASP HB2 H -11.702 -1.550 -7.072 1.00 . B B . 39 ASP HB2 1 1
8 12532 2 1 39 ASP HB3 H -12.464 -3.122 -6.825 1.00 . B B . 39 ASP HB3 1 1
8 12533 2 1 39 ASP N N -12.984 -0.147 -5.366 1.00 . B B . 39 ASP N 1 1
8 12534 2 1 39 ASP O O -11.318 -2.606 -4.425 1.00 . B B . 39 ASP O 1 1
8 12535 2 1 39 ASP OD1 O -13.705 -0.597 -8.431 1.00 . B B . 39 ASP OD1 1 1
8 12536 2 1 39 ASP OD2 O -14.207 -2.728 -8.531 1.00 . B B . 39 ASP OD2 1 1
8 12537 2 1 40 ILE C C -12.153 -4.668 -2.549 1.00 . B B . 40 ILE C 1 1
8 12538 2 1 40 ILE CA C -12.811 -3.339 -2.180 1.00 . B B . 40 ILE CA 1 1
8 12539 2 1 40 ILE CB C -13.948 -3.594 -1.168 1.00 . B B . 40 ILE CB 1 1
8 12540 2 1 40 ILE CD1 C -15.810 -2.443 0.142 1.00 . B B . 40 ILE CD1 1 1
8 12541 2 1 40 ILE CG1 C -14.653 -2.278 -0.820 1.00 . B B . 40 ILE CG1 1 1
8 12542 2 1 40 ILE CG2 C -13.403 -4.260 0.090 1.00 . B B . 40 ILE CG2 1 1
8 12543 2 1 40 ILE H H -14.253 -2.394 -3.403 1.00 . B B . 40 ILE H 1 1
8 12544 2 1 40 ILE HA H -12.074 -2.707 -1.704 1.00 . B B . 40 ILE HA 1 1
8 12545 2 1 40 ILE HB H -14.660 -4.269 -1.622 1.00 . B B . 40 ILE HB 1 1
8 12546 2 1 40 ILE HD11 H -15.442 -2.808 1.090 1.00 . B B . 40 ILE HD11 1 1
8 12547 2 1 40 ILE HD12 H -16.518 -3.149 -0.266 1.00 . B B . 40 ILE HD12 1 1
8 12548 2 1 40 ILE HD13 H -16.294 -1.489 0.289 1.00 . B B . 40 ILE HD13 1 1
8 12549 2 1 40 ILE HG12 H -13.941 -1.601 -0.367 1.00 . B B . 40 ILE HG12 1 1
8 12550 2 1 40 ILE HG13 H -15.036 -1.834 -1.726 1.00 . B B . 40 ILE HG13 1 1
8 12551 2 1 40 ILE HG21 H -12.988 -5.226 -0.163 1.00 . B B . 40 ILE HG21 1 1
8 12552 2 1 40 ILE HG22 H -14.202 -4.388 0.804 1.00 . B B . 40 ILE HG22 1 1
8 12553 2 1 40 ILE HG23 H -12.632 -3.639 0.520 1.00 . B B . 40 ILE HG23 1 1
8 12554 2 1 40 ILE N N -13.305 -2.639 -3.361 1.00 . B B . 40 ILE N 1 1
8 12555 2 1 40 ILE O O -11.104 -5.024 -2.008 1.00 . B B . 40 ILE O 1 1
8 12556 2 1 41 GLY C C -10.833 -6.536 -4.477 1.00 . B B . 41 GLY C 1 1
8 12557 2 1 41 GLY CA C -12.234 -6.663 -3.916 1.00 . B B . 41 GLY CA 1 1
8 12558 2 1 41 GLY H H -13.593 -5.040 -3.886 1.00 . B B . 41 GLY H 1 1
8 12559 2 1 41 GLY HA2 H -12.214 -7.337 -3.073 1.00 . B B . 41 GLY HA2 1 1
8 12560 2 1 41 GLY HA3 H -12.880 -7.073 -4.677 1.00 . B B . 41 GLY HA3 1 1
8 12561 2 1 41 GLY N N -12.768 -5.384 -3.483 1.00 . B B . 41 GLY N 1 1
8 12562 2 1 41 GLY O O -9.933 -7.290 -4.101 1.00 . B B . 41 GLY O 1 1
8 12563 2 1 42 ALA C C -8.316 -4.884 -4.945 1.00 . B B . 42 ALA C 1 1
8 12564 2 1 42 ALA CA C -9.345 -5.330 -5.977 1.00 . B B . 42 ALA CA 1 1
8 12565 2 1 42 ALA CB C -9.467 -4.294 -7.086 1.00 . B B . 42 ALA CB 1 1
8 12566 2 1 42 ALA H H -11.398 -4.988 -5.603 1.00 . B B . 42 ALA H 1 1
8 12567 2 1 42 ALA HA H -9.018 -6.259 -6.421 1.00 . B B . 42 ALA HA 1 1
8 12568 2 1 42 ALA HB1 H -8.552 -4.273 -7.660 1.00 . B B . 42 ALA HB1 1 1
8 12569 2 1 42 ALA HB2 H -9.639 -3.323 -6.649 1.00 . B B . 42 ALA HB2 1 1
8 12570 2 1 42 ALA HB3 H -10.297 -4.549 -7.733 1.00 . B B . 42 ALA HB3 1 1
8 12571 2 1 42 ALA N N -10.645 -5.564 -5.359 1.00 . B B . 42 ALA N 1 1
8 12572 2 1 42 ALA O O -7.170 -5.335 -4.964 1.00 . B B . 42 ALA O 1 1
8 12573 2 1 43 ALA C C -7.349 -4.606 -2.089 1.00 . B B . 43 ALA C 1 1
8 12574 2 1 43 ALA CA C -7.856 -3.486 -2.995 1.00 . B B . 43 ALA CA 1 1
8 12575 2 1 43 ALA CB C -8.576 -2.421 -2.179 1.00 . B B . 43 ALA CB 1 1
8 12576 2 1 43 ALA H H -9.663 -3.682 -4.085 1.00 . B B . 43 ALA H 1 1
8 12577 2 1 43 ALA HA H -7.009 -3.020 -3.477 1.00 . B B . 43 ALA HA 1 1
8 12578 2 1 43 ALA HB1 H -9.385 -2.876 -1.626 1.00 . B B . 43 ALA HB1 1 1
8 12579 2 1 43 ALA HB2 H -8.971 -1.666 -2.841 1.00 . B B . 43 ALA HB2 1 1
8 12580 2 1 43 ALA HB3 H -7.880 -1.966 -1.491 1.00 . B B . 43 ALA HB3 1 1
8 12581 2 1 43 ALA N N -8.734 -4.003 -4.041 1.00 . B B . 43 ALA N 1 1
8 12582 2 1 43 ALA O O -6.158 -4.676 -1.786 1.00 . B B . 43 ALA O 1 1
8 12583 2 1 44 LEU C C -6.930 -7.549 -1.507 1.00 . B B . 44 LEU C 1 1
8 12584 2 1 44 LEU CA C -7.903 -6.605 -0.807 1.00 . B B . 44 LEU CA 1 1
8 12585 2 1 44 LEU CB C -9.163 -7.367 -0.392 1.00 . B B . 44 LEU CB 1 1
8 12586 2 1 44 LEU CD1 C -9.882 -5.685 1.330 1.00 . B B . 44 LEU CD1 1 1
8 12587 2 1 44 LEU CD2 C -10.841 -7.990 1.357 1.00 . B B . 44 LEU CD2 1 1
8 12588 2 1 44 LEU CG C -9.607 -7.155 1.056 1.00 . B B . 44 LEU CG 1 1
8 12589 2 1 44 LEU H H -9.192 -5.375 -1.954 1.00 . B B . 44 LEU H 1 1
8 12590 2 1 44 LEU HA H -7.429 -6.207 0.078 1.00 . B B . 44 LEU HA 1 1
8 12591 2 1 44 LEU HB2 H -9.969 -7.063 -1.043 1.00 . B B . 44 LEU HB2 1 1
8 12592 2 1 44 LEU HB3 H -8.982 -8.421 -0.539 1.00 . B B . 44 LEU HB3 1 1
8 12593 2 1 44 LEU HD11 H -10.180 -5.562 2.362 1.00 . B B . 44 LEU HD11 1 1
8 12594 2 1 44 LEU HD12 H -10.676 -5.342 0.683 1.00 . B B . 44 LEU HD12 1 1
8 12595 2 1 44 LEU HD13 H -8.989 -5.111 1.143 1.00 . B B . 44 LEU HD13 1 1
8 12596 2 1 44 LEU HD21 H -11.133 -7.838 2.384 1.00 . B B . 44 LEU HD21 1 1
8 12597 2 1 44 LEU HD22 H -10.618 -9.035 1.196 1.00 . B B . 44 LEU HD22 1 1
8 12598 2 1 44 LEU HD23 H -11.649 -7.689 0.704 1.00 . B B . 44 LEU HD23 1 1
8 12599 2 1 44 LEU HG H -8.818 -7.476 1.719 1.00 . B B . 44 LEU HG 1 1
8 12600 2 1 44 LEU N N -8.255 -5.485 -1.674 1.00 . B B . 44 LEU N 1 1
8 12601 2 1 44 LEU O O -6.000 -8.075 -0.892 1.00 . B B . 44 LEU O 1 1
8 12602 2 1 45 ASP C C -4.913 -8.000 -3.804 1.00 . B B . 45 ASP C 1 1
8 12603 2 1 45 ASP CA C -6.298 -8.617 -3.607 1.00 . B B . 45 ASP CA 1 1
8 12604 2 1 45 ASP CB C -6.964 -8.879 -4.963 1.00 . B B . 45 ASP CB 1 1
8 12605 2 1 45 ASP CG C -6.034 -9.525 -5.973 1.00 . B B . 45 ASP CG 1 1
8 12606 2 1 45 ASP H H -7.904 -7.289 -3.230 1.00 . B B . 45 ASP H 1 1
8 12607 2 1 45 ASP HA H -6.191 -9.554 -3.081 1.00 . B B . 45 ASP HA 1 1
8 12608 2 1 45 ASP HB2 H -7.811 -9.532 -4.818 1.00 . B B . 45 ASP HB2 1 1
8 12609 2 1 45 ASP HB3 H -7.309 -7.940 -5.369 1.00 . B B . 45 ASP HB3 1 1
8 12610 2 1 45 ASP N N -7.147 -7.745 -2.801 1.00 . B B . 45 ASP N 1 1
8 12611 2 1 45 ASP O O -3.916 -8.713 -3.916 1.00 . B B . 45 ASP O 1 1
8 12612 2 1 45 ASP OD1 O -5.922 -10.769 -5.979 1.00 . B B . 45 ASP OD1 1 1
8 12613 2 1 45 ASP OD2 O -5.433 -8.792 -6.784 1.00 . B B . 45 ASP OD2 1 1
8 12614 2 1 46 THR C C -2.554 -6.324 -2.967 1.00 . B B . 46 THR C 1 1
8 12615 2 1 46 THR CA C -3.617 -5.936 -4.000 1.00 . B B . 46 THR CA 1 1
8 12616 2 1 46 THR CB C -3.855 -4.409 -3.920 1.00 . B B . 46 THR CB 1 1
8 12617 2 1 46 THR CG2 C -2.570 -3.633 -4.178 1.00 . B B . 46 THR CG2 1 1
8 12618 2 1 46 THR H H -5.695 -6.165 -3.675 1.00 . B B . 46 THR H 1 1
8 12619 2 1 46 THR HA H -3.244 -6.164 -4.989 1.00 . B B . 46 THR HA 1 1
8 12620 2 1 46 THR HB H -4.209 -4.170 -2.928 1.00 . B B . 46 THR HB 1 1
8 12621 2 1 46 THR HG1 H -5.550 -4.672 -4.908 1.00 . B B . 46 THR HG1 1 1
8 12622 2 1 46 THR HG21 H -2.755 -2.577 -4.052 1.00 . B B . 46 THR HG21 1 1
8 12623 2 1 46 THR HG22 H -2.229 -3.821 -5.186 1.00 . B B . 46 THR HG22 1 1
8 12624 2 1 46 THR HG23 H -1.812 -3.952 -3.476 1.00 . B B . 46 THR HG23 1 1
8 12625 2 1 46 THR N N -4.865 -6.670 -3.809 1.00 . B B . 46 THR N 1 1
8 12626 2 1 46 THR O O -1.381 -6.495 -3.307 1.00 . B B . 46 THR O 1 1
8 12627 2 1 46 THR OG1 O -4.849 -4.007 -4.872 1.00 . B B . 46 THR OG1 1 1
8 12628 2 1 47 ILE C C -2.135 -8.291 -0.242 1.00 . B B . 47 ILE C 1 1
8 12629 2 1 47 ILE CA C -2.029 -6.822 -0.645 1.00 . B B . 47 ILE CA 1 1
8 12630 2 1 47 ILE CB C -2.243 -5.931 0.599 1.00 . B B . 47 ILE CB 1 1
8 12631 2 1 47 ILE CD1 C -3.879 -5.448 2.494 1.00 . B B . 47 ILE CD1 1 1
8 12632 2 1 47 ILE CG1 C -3.654 -6.127 1.161 1.00 . B B . 47 ILE CG1 1 1
8 12633 2 1 47 ILE CG2 C -1.999 -4.471 0.246 1.00 . B B . 47 ILE CG2 1 1
8 12634 2 1 47 ILE H H -3.915 -6.357 -1.498 1.00 . B B . 47 ILE H 1 1
8 12635 2 1 47 ILE HA H -1.029 -6.639 -1.015 1.00 . B B . 47 ILE HA 1 1
8 12636 2 1 47 ILE HB H -1.521 -6.218 1.350 1.00 . B B . 47 ILE HB 1 1
8 12637 2 1 47 ILE HD11 H -3.853 -4.375 2.362 1.00 . B B . 47 ILE HD11 1 1
8 12638 2 1 47 ILE HD12 H -3.105 -5.744 3.186 1.00 . B B . 47 ILE HD12 1 1
8 12639 2 1 47 ILE HD13 H -4.842 -5.737 2.884 1.00 . B B . 47 ILE HD13 1 1
8 12640 2 1 47 ILE HG12 H -4.372 -5.726 0.460 1.00 . B B . 47 ILE HG12 1 1
8 12641 2 1 47 ILE HG13 H -3.836 -7.180 1.292 1.00 . B B . 47 ILE HG13 1 1
8 12642 2 1 47 ILE HG21 H -2.664 -4.181 -0.556 1.00 . B B . 47 ILE HG21 1 1
8 12643 2 1 47 ILE HG22 H -0.975 -4.343 -0.074 1.00 . B B . 47 ILE HG22 1 1
8 12644 2 1 47 ILE HG23 H -2.188 -3.853 1.109 1.00 . B B . 47 ILE HG23 1 1
8 12645 2 1 47 ILE N N -2.966 -6.477 -1.711 1.00 . B B . 47 ILE N 1 1
8 12646 2 1 47 ILE O O -1.448 -8.737 0.680 1.00 . B B . 47 ILE O 1 1
8 12647 2 1 48 GLN C C -3.960 -10.729 0.644 1.00 . B B . 48 GLN C 1 1
8 12648 2 1 48 GLN CA C -3.237 -10.466 -0.676 1.00 . B B . 48 GLN CA 1 1
8 12649 2 1 48 GLN CB C -1.930 -11.263 -0.717 1.00 . B B . 48 GLN CB 1 1
8 12650 2 1 48 GLN CD C -2.838 -12.854 -2.455 1.00 . B B . 48 GLN CD 1 1
8 12651 2 1 48 GLN CG C -1.688 -11.950 -2.046 1.00 . B B . 48 GLN CG 1 1
8 12652 2 1 48 GLN H H -3.528 -8.598 -1.640 1.00 . B B . 48 GLN H 1 1
8 12653 2 1 48 GLN HA H -3.872 -10.825 -1.475 1.00 . B B . 48 GLN HA 1 1
8 12654 2 1 48 GLN HB2 H -1.105 -10.596 -0.522 1.00 . B B . 48 GLN HB2 1 1
8 12655 2 1 48 GLN HB3 H -1.961 -12.020 0.055 1.00 . B B . 48 GLN HB3 1 1
8 12656 2 1 48 GLN HE21 H -2.600 -12.319 -4.357 1.00 . B B . 48 GLN HE21 1 1
8 12657 2 1 48 GLN HE22 H -3.875 -13.448 -4.039 1.00 . B B . 48 GLN HE22 1 1
8 12658 2 1 48 GLN HG2 H -1.559 -11.195 -2.808 1.00 . B B . 48 GLN HG2 1 1
8 12659 2 1 48 GLN HG3 H -0.790 -12.545 -1.972 1.00 . B B . 48 GLN HG3 1 1
8 12660 2 1 48 GLN N N -3.010 -9.031 -0.927 1.00 . B B . 48 GLN N 1 1
8 12661 2 1 48 GLN NE2 N -3.134 -12.879 -3.744 1.00 . B B . 48 GLN NE2 1 1
8 12662 2 1 48 GLN O O -4.855 -11.574 0.698 1.00 . B B . 48 GLN O 1 1
8 12663 2 1 48 GLN OE1 O -3.468 -13.509 -1.619 1.00 . B B . 48 GLN OE1 1 1
8 12664 2 1 49 TYR C C -5.667 -9.851 2.983 1.00 . B B . 49 TYR C 1 1
8 12665 2 1 49 TYR CA C -4.182 -10.195 3.017 1.00 . B B . 49 TYR CA 1 1
8 12666 2 1 49 TYR CB C -3.470 -9.320 4.052 1.00 . B B . 49 TYR CB 1 1
8 12667 2 1 49 TYR CD1 C -1.780 -10.987 4.906 1.00 . B B . 49 TYR CD1 1 1
8 12668 2 1 49 TYR CD2 C -0.976 -8.919 4.035 1.00 . B B . 49 TYR CD2 1 1
8 12669 2 1 49 TYR CE1 C -0.487 -11.386 5.169 1.00 . B B . 49 TYR CE1 1 1
8 12670 2 1 49 TYR CE2 C 0.324 -9.312 4.295 1.00 . B B . 49 TYR CE2 1 1
8 12671 2 1 49 TYR CG C -2.049 -9.749 4.335 1.00 . B B . 49 TYR CG 1 1
8 12672 2 1 49 TYR CZ C 0.562 -10.548 4.862 1.00 . B B . 49 TYR CZ 1 1
8 12673 2 1 49 TYR H H -2.841 -9.377 1.595 1.00 . B B . 49 TYR H 1 1
8 12674 2 1 49 TYR HA H -4.071 -11.231 3.300 1.00 . B B . 49 TYR HA 1 1
8 12675 2 1 49 TYR HB2 H -3.450 -8.299 3.697 1.00 . B B . 49 TYR HB2 1 1
8 12676 2 1 49 TYR HB3 H -4.020 -9.360 4.981 1.00 . B B . 49 TYR HB3 1 1
8 12677 2 1 49 TYR HD1 H -2.605 -11.642 5.147 1.00 . B B . 49 TYR HD1 1 1
8 12678 2 1 49 TYR HD2 H -1.170 -7.953 3.592 1.00 . B B . 49 TYR HD2 1 1
8 12679 2 1 49 TYR HE1 H -0.299 -12.353 5.615 1.00 . B B . 49 TYR HE1 1 1
8 12680 2 1 49 TYR HE2 H 1.146 -8.653 4.057 1.00 . B B . 49 TYR HE2 1 1
8 12681 2 1 49 TYR HH H 2.287 -10.295 5.667 1.00 . B B . 49 TYR HH 1 1
8 12682 2 1 49 TYR N N -3.569 -10.028 1.701 1.00 . B B . 49 TYR N 1 1
8 12683 2 1 49 TYR O O -6.049 -8.689 3.117 1.00 . B B . 49 TYR O 1 1
8 12684 2 1 49 TYR OH O 1.851 -10.951 5.115 1.00 . B B . 49 TYR OH 1 1
8 12685 2 1 50 SER C C -8.663 -11.651 3.655 1.00 . B B . 50 SER C 1 1
8 12686 2 1 50 SER CA C -7.940 -10.676 2.729 1.00 . B B . 50 SER CA 1 1
8 12687 2 1 50 SER CB C -8.433 -10.848 1.289 1.00 . B B . 50 SER CB 1 1
8 12688 2 1 50 SER H H -6.125 -11.760 2.639 1.00 . B B . 50 SER H 1 1
8 12689 2 1 50 SER HA H -8.152 -9.668 3.052 1.00 . B B . 50 SER HA 1 1
8 12690 2 1 50 SER HB2 H -9.408 -11.313 1.297 1.00 . B B . 50 SER HB2 1 1
8 12691 2 1 50 SER HB3 H -8.499 -9.883 0.814 1.00 . B B . 50 SER HB3 1 1
8 12692 2 1 50 SER HG H -6.655 -11.290 0.576 1.00 . B B . 50 SER HG 1 1
8 12693 2 1 50 SER N N -6.496 -10.865 2.780 1.00 . B B . 50 SER N 1 1
8 12694 2 1 50 SER O O -9.843 -11.474 3.961 1.00 . B B . 50 SER O 1 1
8 12695 2 1 50 SER OG O -7.547 -11.667 0.538 1.00 . B B . 50 SER OG 1 1
8 12696 2 1 51 LYS C C -7.645 -13.948 6.190 1.00 . B B . 51 LYS C 1 1
8 12697 2 1 51 LYS CA C -8.550 -13.679 4.995 1.00 . B B . 51 LYS CA 1 1
8 12698 2 1 51 LYS CB C -8.835 -14.985 4.243 1.00 . B B . 51 LYS CB 1 1
8 12699 2 1 51 LYS CD C -10.461 -16.169 2.725 1.00 . B B . 51 LYS CD 1 1
8 12700 2 1 51 LYS CE C -11.627 -16.527 3.634 1.00 . B B . 51 LYS CE 1 1
8 12701 2 1 51 LYS CG C -9.839 -14.835 3.108 1.00 . B B . 51 LYS CG 1 1
8 12702 2 1 51 LYS H H -7.021 -12.782 3.836 1.00 . B B . 51 LYS H 1 1
8 12703 2 1 51 LYS HA H -9.484 -13.275 5.358 1.00 . B B . 51 LYS HA 1 1
8 12704 2 1 51 LYS HB2 H -7.911 -15.355 3.825 1.00 . B B . 51 LYS HB2 1 1
8 12705 2 1 51 LYS HB3 H -9.222 -15.712 4.940 1.00 . B B . 51 LYS HB3 1 1
8 12706 2 1 51 LYS HD2 H -10.819 -16.109 1.710 1.00 . B B . 51 LYS HD2 1 1
8 12707 2 1 51 LYS HD3 H -9.707 -16.940 2.799 1.00 . B B . 51 LYS HD3 1 1
8 12708 2 1 51 LYS HE2 H -11.281 -16.542 4.657 1.00 . B B . 51 LYS HE2 1 1
8 12709 2 1 51 LYS HE3 H -12.396 -15.775 3.527 1.00 . B B . 51 LYS HE3 1 1
8 12710 2 1 51 LYS HG2 H -10.622 -14.161 3.422 1.00 . B B . 51 LYS HG2 1 1
8 12711 2 1 51 LYS HG3 H -9.333 -14.423 2.248 1.00 . B B . 51 LYS HG3 1 1
8 12712 2 1 51 LYS HZ1 H -11.534 -18.615 3.560 1.00 . B B . 51 LYS HZ1 1 1
8 12713 2 1 51 LYS HZ2 H -12.400 -17.919 2.283 1.00 . B B . 51 LYS HZ2 1 1
8 12714 2 1 51 LYS HZ3 H -13.090 -18.005 3.823 1.00 . B B . 51 LYS HZ3 1 1
8 12715 2 1 51 LYS N N -7.956 -12.686 4.105 1.00 . B B . 51 LYS N 1 1
8 12716 2 1 51 LYS NZ N -12.203 -17.860 3.303 1.00 . B B . 51 LYS NZ 1 1
8 12717 2 1 51 LYS O O -7.861 -14.905 6.938 1.00 . B B . 51 LYS O 1 1
8 12718 2 1 52 HIS C C -4.758 -12.041 7.476 1.00 . B B . 52 HIS C 1 1
8 12719 2 1 52 HIS CA C -5.694 -13.237 7.465 1.00 . B B . 52 HIS CA 1 1
8 12720 2 1 52 HIS CB C -4.882 -14.536 7.352 1.00 . B B . 52 HIS CB 1 1
8 12721 2 1 52 HIS CD2 C -4.368 -14.836 9.878 1.00 . B B . 52 HIS CD2 1 1
8 12722 2 1 52 HIS CE1 C -2.232 -15.287 9.719 1.00 . B B . 52 HIS CE1 1 1
8 12723 2 1 52 HIS CG C -4.044 -14.816 8.563 1.00 . B B . 52 HIS CG 1 1
8 12724 2 1 52 HIS H H -6.519 -12.357 5.736 1.00 . B B . 52 HIS H 1 1
8 12725 2 1 52 HIS HA H -6.261 -13.250 8.386 1.00 . B B . 52 HIS HA 1 1
8 12726 2 1 52 HIS HB2 H -5.559 -15.366 7.216 1.00 . B B . 52 HIS HB2 1 1
8 12727 2 1 52 HIS HB3 H -4.223 -14.472 6.499 1.00 . B B . 52 HIS HB3 1 1
8 12728 2 1 52 HIS HD1 H -2.162 -15.169 7.678 1.00 . B B . 52 HIS HD1 1 1
8 12729 2 1 52 HIS HD2 H -5.346 -14.653 10.297 1.00 . B B . 52 HIS HD2 1 1
8 12730 2 1 52 HIS HE1 H -1.210 -15.520 9.976 1.00 . B B . 52 HIS HE1 1 1
8 12731 2 1 52 HIS HE2 H -3.106 -14.985 11.542 1.00 . B B . 52 HIS HE2 1 1
8 12732 2 1 52 HIS N N -6.633 -13.105 6.362 1.00 . B B . 52 HIS N 1 1
8 12733 2 1 52 HIS ND1 N -2.697 -15.103 8.498 1.00 . B B . 52 HIS ND1 1 1
8 12734 2 1 52 HIS NE2 N -3.224 -15.130 10.576 1.00 . B B . 52 HIS NE2 1 1
8 12735 2 1 52 HIS O O -4.236 -11.697 8.559 1.00 . B B . 52 HIS O 1 1
8 12736 2 1 52 HIS OXT O -4.559 -11.446 6.399 1.00 . B B . 52 HIS OXT 1 1
9 12737 1 1 1 GLY C C 19.485 17.427 -2.842 1.00 . A A . 1 GLY C 1 1
9 12738 1 1 1 GLY CA C 18.885 18.380 -3.850 1.00 . A A . 1 GLY CA 1 1
9 12739 1 1 1 GLY H1 H 20.086 20.020 -3.393 1.00 . A A . 1 GLY H1 1 1
9 12740 1 1 1 GLY H2 H 18.650 19.960 -2.510 1.00 . A A . 1 GLY H2 1 1
9 12741 1 1 1 GLY H3 H 18.623 20.430 -4.133 1.00 . A A . 1 GLY H3 1 1
9 12742 1 1 1 GLY HA2 H 17.830 18.177 -3.940 1.00 . A A . 1 GLY HA2 1 1
9 12743 1 1 1 GLY HA3 H 19.360 18.224 -4.809 1.00 . A A . 1 GLY HA3 1 1
9 12744 1 1 1 GLY N N 19.073 19.795 -3.445 1.00 . A A . 1 GLY N 1 1
9 12745 1 1 1 GLY O O 19.147 17.476 -1.658 1.00 . A A . 1 GLY O 1 1
9 12746 1 1 2 SER C C 22.316 16.215 -1.862 1.00 . A A . 2 SER C 1 1
9 12747 1 1 2 SER CA C 21.031 15.605 -2.423 1.00 . A A . 2 SER CA 1 1
9 12748 1 1 2 SER CB C 21.338 14.311 -3.180 1.00 . A A . 2 SER CB 1 1
9 12749 1 1 2 SER H H 20.594 16.559 -4.261 1.00 . A A . 2 SER H 1 1
9 12750 1 1 2 SER HA H 20.359 15.390 -1.606 1.00 . A A . 2 SER HA 1 1
9 12751 1 1 2 SER HB2 H 22.143 14.489 -3.876 1.00 . A A . 2 SER HB2 1 1
9 12752 1 1 2 SER HB3 H 21.630 13.547 -2.475 1.00 . A A . 2 SER HB3 1 1
9 12753 1 1 2 SER HG H 19.982 14.503 -4.586 1.00 . A A . 2 SER HG 1 1
9 12754 1 1 2 SER N N 20.374 16.559 -3.303 1.00 . A A . 2 SER N 1 1
9 12755 1 1 2 SER O O 23.286 16.415 -2.592 1.00 . A A . 2 SER O 1 1
9 12756 1 1 2 SER OG O 20.200 13.859 -3.901 1.00 . A A . 2 SER OG 1 1
9 12757 1 1 3 PRO C C 24.532 16.079 0.485 1.00 . A A . 3 PRO C 1 1
9 12758 1 1 3 PRO CA C 23.505 17.131 0.077 1.00 . A A . 3 PRO CA 1 1
9 12759 1 1 3 PRO CB C 22.903 17.799 1.310 1.00 . A A . 3 PRO CB 1 1
9 12760 1 1 3 PRO CD C 21.218 16.358 0.384 1.00 . A A . 3 PRO CD 1 1
9 12761 1 1 3 PRO CG C 21.746 16.932 1.676 1.00 . A A . 3 PRO CG 1 1
9 12762 1 1 3 PRO HA H 23.973 17.873 -0.553 1.00 . A A . 3 PRO HA 1 1
9 12763 1 1 3 PRO HB2 H 23.640 17.832 2.100 1.00 . A A . 3 PRO HB2 1 1
9 12764 1 1 3 PRO HB3 H 22.585 18.798 1.062 1.00 . A A . 3 PRO HB3 1 1
9 12765 1 1 3 PRO HD2 H 20.987 15.308 0.505 1.00 . A A . 3 PRO HD2 1 1
9 12766 1 1 3 PRO HD3 H 20.342 16.901 0.061 1.00 . A A . 3 PRO HD3 1 1
9 12767 1 1 3 PRO HG2 H 22.077 16.138 2.329 1.00 . A A . 3 PRO HG2 1 1
9 12768 1 1 3 PRO HG3 H 20.985 17.525 2.162 1.00 . A A . 3 PRO HG3 1 1
9 12769 1 1 3 PRO N N 22.334 16.540 -0.565 1.00 . A A . 3 PRO N 1 1
9 12770 1 1 3 PRO O O 24.191 14.906 0.638 1.00 . A A . 3 PRO O 1 1
9 12771 1 1 4 PRO C C 26.611 14.966 2.469 1.00 . A A . 4 PRO C 1 1
9 12772 1 1 4 PRO CA C 26.875 15.569 1.090 1.00 . A A . 4 PRO CA 1 1
9 12773 1 1 4 PRO CB C 28.124 16.456 1.123 1.00 . A A . 4 PRO CB 1 1
9 12774 1 1 4 PRO CD C 26.298 17.858 0.502 1.00 . A A . 4 PRO CD 1 1
9 12775 1 1 4 PRO CG C 27.771 17.657 0.313 1.00 . A A . 4 PRO CG 1 1
9 12776 1 1 4 PRO HA H 27.010 14.775 0.372 1.00 . A A . 4 PRO HA 1 1
9 12777 1 1 4 PRO HB2 H 28.348 16.720 2.146 1.00 . A A . 4 PRO HB2 1 1
9 12778 1 1 4 PRO HB3 H 28.959 15.926 0.694 1.00 . A A . 4 PRO HB3 1 1
9 12779 1 1 4 PRO HD2 H 26.106 18.457 1.379 1.00 . A A . 4 PRO HD2 1 1
9 12780 1 1 4 PRO HD3 H 25.865 18.315 -0.374 1.00 . A A . 4 PRO HD3 1 1
9 12781 1 1 4 PRO HG2 H 28.316 18.516 0.673 1.00 . A A . 4 PRO HG2 1 1
9 12782 1 1 4 PRO HG3 H 27.997 17.474 -0.730 1.00 . A A . 4 PRO HG3 1 1
9 12783 1 1 4 PRO N N 25.800 16.485 0.681 1.00 . A A . 4 PRO N 1 1
9 12784 1 1 4 PRO O O 27.264 14.006 2.882 1.00 . A A . 4 PRO O 1 1
9 12785 1 1 5 GLU C C 24.426 13.816 4.410 1.00 . A A . 5 GLU C 1 1
9 12786 1 1 5 GLU CA C 25.263 15.084 4.499 1.00 . A A . 5 GLU CA 1 1
9 12787 1 1 5 GLU CB C 24.468 16.176 5.214 1.00 . A A . 5 GLU CB 1 1
9 12788 1 1 5 GLU CD C 26.314 17.426 6.384 1.00 . A A . 5 GLU CD 1 1
9 12789 1 1 5 GLU CG C 25.220 17.489 5.341 1.00 . A A . 5 GLU CG 1 1
9 12790 1 1 5 GLU H H 25.172 16.308 2.782 1.00 . A A . 5 GLU H 1 1
9 12791 1 1 5 GLU HA H 26.164 14.876 5.054 1.00 . A A . 5 GLU HA 1 1
9 12792 1 1 5 GLU HB2 H 23.555 16.356 4.667 1.00 . A A . 5 GLU HB2 1 1
9 12793 1 1 5 GLU HB3 H 24.220 15.830 6.208 1.00 . A A . 5 GLU HB3 1 1
9 12794 1 1 5 GLU HG2 H 25.664 17.733 4.388 1.00 . A A . 5 GLU HG2 1 1
9 12795 1 1 5 GLU HG3 H 24.520 18.262 5.622 1.00 . A A . 5 GLU HG3 1 1
9 12796 1 1 5 GLU N N 25.645 15.543 3.171 1.00 . A A . 5 GLU N 1 1
9 12797 1 1 5 GLU O O 24.337 13.050 5.368 1.00 . A A . 5 GLU O 1 1
9 12798 1 1 5 GLU OE1 O 26.000 17.568 7.584 1.00 . A A . 5 GLU OE1 1 1
9 12799 1 1 5 GLU OE2 O 27.486 17.233 6.009 1.00 . A A . 5 GLU OE2 1 1
9 12800 1 1 6 ALA C C 23.830 11.203 2.788 1.00 . A A . 6 ALA C 1 1
9 12801 1 1 6 ALA CA C 22.976 12.436 3.038 1.00 . A A . 6 ALA CA 1 1
9 12802 1 1 6 ALA CB C 22.021 12.676 1.876 1.00 . A A . 6 ALA CB 1 1
9 12803 1 1 6 ALA H H 23.948 14.236 2.515 1.00 . A A . 6 ALA H 1 1
9 12804 1 1 6 ALA HA H 22.390 12.282 3.929 1.00 . A A . 6 ALA HA 1 1
9 12805 1 1 6 ALA HB1 H 22.590 12.880 0.980 1.00 . A A . 6 ALA HB1 1 1
9 12806 1 1 6 ALA HB2 H 21.387 13.520 2.100 1.00 . A A . 6 ALA HB2 1 1
9 12807 1 1 6 ALA HB3 H 21.412 11.798 1.724 1.00 . A A . 6 ALA HB3 1 1
9 12808 1 1 6 ALA N N 23.814 13.603 3.252 1.00 . A A . 6 ALA N 1 1
9 12809 1 1 6 ALA O O 24.827 11.263 2.067 1.00 . A A . 6 ALA O 1 1
9 12810 1 1 7 ASP C C 23.882 8.221 1.879 1.00 . A A . 7 ASP C 1 1
9 12811 1 1 7 ASP CA C 24.184 8.846 3.236 1.00 . A A . 7 ASP CA 1 1
9 12812 1 1 7 ASP CB C 23.834 7.859 4.348 1.00 . A A . 7 ASP CB 1 1
9 12813 1 1 7 ASP CG C 24.851 6.745 4.453 1.00 . A A . 7 ASP CG 1 1
9 12814 1 1 7 ASP H H 22.643 10.106 3.960 1.00 . A A . 7 ASP H 1 1
9 12815 1 1 7 ASP HA H 25.237 9.076 3.289 1.00 . A A . 7 ASP HA 1 1
9 12816 1 1 7 ASP HB2 H 23.799 8.384 5.291 1.00 . A A . 7 ASP HB2 1 1
9 12817 1 1 7 ASP HB3 H 22.865 7.422 4.147 1.00 . A A . 7 ASP HB3 1 1
9 12818 1 1 7 ASP N N 23.446 10.091 3.396 1.00 . A A . 7 ASP N 1 1
9 12819 1 1 7 ASP O O 22.719 7.992 1.538 1.00 . A A . 7 ASP O 1 1
9 12820 1 1 7 ASP OD1 O 24.830 5.828 3.607 1.00 . A A . 7 ASP OD1 1 1
9 12821 1 1 7 ASP OD2 O 25.685 6.787 5.382 1.00 . A A . 7 ASP OD2 1 1
9 12822 1 1 8 PRO C C 24.154 5.943 -0.219 1.00 . A A . 8 PRO C 1 1
9 12823 1 1 8 PRO CA C 24.787 7.334 -0.240 1.00 . A A . 8 PRO CA 1 1
9 12824 1 1 8 PRO CB C 26.224 7.257 -0.762 1.00 . A A . 8 PRO CB 1 1
9 12825 1 1 8 PRO CD C 26.347 8.110 1.459 1.00 . A A . 8 PRO CD 1 1
9 12826 1 1 8 PRO CG C 27.075 7.259 0.460 1.00 . A A . 8 PRO CG 1 1
9 12827 1 1 8 PRO HA H 24.204 7.977 -0.883 1.00 . A A . 8 PRO HA 1 1
9 12828 1 1 8 PRO HB2 H 26.354 6.349 -1.333 1.00 . A A . 8 PRO HB2 1 1
9 12829 1 1 8 PRO HB3 H 26.430 8.114 -1.387 1.00 . A A . 8 PRO HB3 1 1
9 12830 1 1 8 PRO HD2 H 26.544 7.763 2.462 1.00 . A A . 8 PRO HD2 1 1
9 12831 1 1 8 PRO HD3 H 26.633 9.147 1.354 1.00 . A A . 8 PRO HD3 1 1
9 12832 1 1 8 PRO HG2 H 27.186 6.250 0.832 1.00 . A A . 8 PRO HG2 1 1
9 12833 1 1 8 PRO HG3 H 28.041 7.686 0.234 1.00 . A A . 8 PRO HG3 1 1
9 12834 1 1 8 PRO N N 24.932 7.915 1.100 1.00 . A A . 8 PRO N 1 1
9 12835 1 1 8 PRO O O 23.635 5.482 -1.228 1.00 . A A . 8 PRO O 1 1
9 12836 1 1 9 ARG C C 22.162 3.998 1.495 1.00 . A A . 9 ARG C 1 1
9 12837 1 1 9 ARG CA C 23.616 3.948 1.051 1.00 . A A . 9 ARG CA 1 1
9 12838 1 1 9 ARG CB C 24.433 3.117 2.038 1.00 . A A . 9 ARG CB 1 1
9 12839 1 1 9 ARG CD C 26.778 2.693 2.820 1.00 . A A . 9 ARG CD 1 1
9 12840 1 1 9 ARG CG C 25.884 2.956 1.623 1.00 . A A . 9 ARG CG 1 1
9 12841 1 1 9 ARG CZ C 27.771 4.052 4.622 1.00 . A A . 9 ARG CZ 1 1
9 12842 1 1 9 ARG H H 24.580 5.714 1.725 1.00 . A A . 9 ARG H 1 1
9 12843 1 1 9 ARG HA H 23.662 3.480 0.078 1.00 . A A . 9 ARG HA 1 1
9 12844 1 1 9 ARG HB2 H 24.408 3.598 3.008 1.00 . A A . 9 ARG HB2 1 1
9 12845 1 1 9 ARG HB3 H 23.993 2.135 2.121 1.00 . A A . 9 ARG HB3 1 1
9 12846 1 1 9 ARG HD2 H 26.414 1.818 3.341 1.00 . A A . 9 ARG HD2 1 1
9 12847 1 1 9 ARG HD3 H 27.781 2.512 2.467 1.00 . A A . 9 ARG HD3 1 1
9 12848 1 1 9 ARG HE H 26.036 4.462 3.703 1.00 . A A . 9 ARG HE 1 1
9 12849 1 1 9 ARG HG2 H 25.963 2.125 0.939 1.00 . A A . 9 ARG HG2 1 1
9 12850 1 1 9 ARG HG3 H 26.214 3.861 1.132 1.00 . A A . 9 ARG HG3 1 1
9 12851 1 1 9 ARG HH11 H 28.850 2.410 4.121 1.00 . A A . 9 ARG HH11 1 1
9 12852 1 1 9 ARG HH12 H 29.538 3.396 5.369 1.00 . A A . 9 ARG HH12 1 1
9 12853 1 1 9 ARG HH21 H 26.927 5.751 5.351 1.00 . A A . 9 ARG HH21 1 1
9 12854 1 1 9 ARG HH22 H 28.443 5.289 6.079 1.00 . A A . 9 ARG HH22 1 1
9 12855 1 1 9 ARG N N 24.178 5.286 0.932 1.00 . A A . 9 ARG N 1 1
9 12856 1 1 9 ARG NE N 26.797 3.825 3.745 1.00 . A A . 9 ARG NE 1 1
9 12857 1 1 9 ARG NH1 N 28.800 3.218 4.712 1.00 . A A . 9 ARG NH1 1 1
9 12858 1 1 9 ARG NH2 N 27.710 5.114 5.413 1.00 . A A . 9 ARG NH2 1 1
9 12859 1 1 9 ARG O O 21.375 3.110 1.173 1.00 . A A . 9 ARG O 1 1
9 12860 1 1 10 LEU C C 19.554 5.836 1.646 1.00 . A A . 10 LEU C 1 1
9 12861 1 1 10 LEU CA C 20.433 5.188 2.711 1.00 . A A . 10 LEU CA 1 1
9 12862 1 1 10 LEU CB C 20.388 6.004 4.005 1.00 . A A . 10 LEU CB 1 1
9 12863 1 1 10 LEU CD1 C 18.673 4.584 5.171 1.00 . A A . 10 LEU CD1 1 1
9 12864 1 1 10 LEU CD2 C 19.068 6.933 5.930 1.00 . A A . 10 LEU CD2 1 1
9 12865 1 1 10 LEU CG C 19.037 5.995 4.734 1.00 . A A . 10 LEU CG 1 1
9 12866 1 1 10 LEU H H 22.468 5.727 2.456 1.00 . A A . 10 LEU H 1 1
9 12867 1 1 10 LEU HA H 20.052 4.197 2.912 1.00 . A A . 10 LEU HA 1 1
9 12868 1 1 10 LEU HB2 H 21.141 5.620 4.677 1.00 . A A . 10 LEU HB2 1 1
9 12869 1 1 10 LEU HB3 H 20.634 7.029 3.764 1.00 . A A . 10 LEU HB3 1 1
9 12870 1 1 10 LEU HD11 H 17.769 4.614 5.764 1.00 . A A . 10 LEU HD11 1 1
9 12871 1 1 10 LEU HD12 H 19.476 4.170 5.763 1.00 . A A . 10 LEU HD12 1 1
9 12872 1 1 10 LEU HD13 H 18.510 3.968 4.300 1.00 . A A . 10 LEU HD13 1 1
9 12873 1 1 10 LEU HD21 H 19.822 6.599 6.628 1.00 . A A . 10 LEU HD21 1 1
9 12874 1 1 10 LEU HD22 H 18.104 6.928 6.415 1.00 . A A . 10 LEU HD22 1 1
9 12875 1 1 10 LEU HD23 H 19.301 7.934 5.598 1.00 . A A . 10 LEU HD23 1 1
9 12876 1 1 10 LEU HG H 18.270 6.342 4.058 1.00 . A A . 10 LEU HG 1 1
9 12877 1 1 10 LEU N N 21.800 5.043 2.231 1.00 . A A . 10 LEU N 1 1
9 12878 1 1 10 LEU O O 18.347 5.602 1.593 1.00 . A A . 10 LEU O 1 1
9 12879 1 1 11 ILE C C 19.162 6.348 -1.418 1.00 . A A . 11 ILE C 1 1
9 12880 1 1 11 ILE CA C 19.432 7.315 -0.268 1.00 . A A . 11 ILE CA 1 1
9 12881 1 1 11 ILE CB C 20.195 8.561 -0.783 1.00 . A A . 11 ILE CB 1 1
9 12882 1 1 11 ILE CD1 C 19.862 10.786 -1.977 1.00 . A A . 11 ILE CD1 1 1
9 12883 1 1 11 ILE CG1 C 19.294 9.415 -1.677 1.00 . A A . 11 ILE CG1 1 1
9 12884 1 1 11 ILE CG2 C 21.459 8.156 -1.531 1.00 . A A . 11 ILE CG2 1 1
9 12885 1 1 11 ILE H H 21.127 6.809 0.891 1.00 . A A . 11 ILE H 1 1
9 12886 1 1 11 ILE HA H 18.484 7.645 0.138 1.00 . A A . 11 ILE HA 1 1
9 12887 1 1 11 ILE HB H 20.492 9.146 0.074 1.00 . A A . 11 ILE HB 1 1
9 12888 1 1 11 ILE HD11 H 19.867 11.378 -1.074 1.00 . A A . 11 ILE HD11 1 1
9 12889 1 1 11 ILE HD12 H 19.251 11.272 -2.725 1.00 . A A . 11 ILE HD12 1 1
9 12890 1 1 11 ILE HD13 H 20.872 10.685 -2.344 1.00 . A A . 11 ILE HD13 1 1
9 12891 1 1 11 ILE HG12 H 19.145 8.905 -2.618 1.00 . A A . 11 ILE HG12 1 1
9 12892 1 1 11 ILE HG13 H 18.340 9.549 -1.191 1.00 . A A . 11 ILE HG13 1 1
9 12893 1 1 11 ILE HG21 H 21.968 9.040 -1.883 1.00 . A A . 11 ILE HG21 1 1
9 12894 1 1 11 ILE HG22 H 21.195 7.533 -2.373 1.00 . A A . 11 ILE HG22 1 1
9 12895 1 1 11 ILE HG23 H 22.109 7.604 -0.868 1.00 . A A . 11 ILE HG23 1 1
9 12896 1 1 11 ILE N N 20.164 6.648 0.796 1.00 . A A . 11 ILE N 1 1
9 12897 1 1 11 ILE O O 18.208 6.511 -2.181 1.00 . A A . 11 ILE O 1 1
9 12898 1 1 12 GLU C C 18.723 3.331 -2.268 1.00 . A A . 12 GLU C 1 1
9 12899 1 1 12 GLU CA C 19.843 4.318 -2.569 1.00 . A A . 12 GLU CA 1 1
9 12900 1 1 12 GLU CB C 21.159 3.576 -2.799 1.00 . A A . 12 GLU CB 1 1
9 12901 1 1 12 GLU CD C 21.505 4.968 -4.871 1.00 . A A . 12 GLU CD 1 1
9 12902 1 1 12 GLU CG C 22.150 4.357 -3.645 1.00 . A A . 12 GLU CG 1 1
9 12903 1 1 12 GLU H H 20.707 5.208 -0.854 1.00 . A A . 12 GLU H 1 1
9 12904 1 1 12 GLU HA H 19.591 4.852 -3.472 1.00 . A A . 12 GLU HA 1 1
9 12905 1 1 12 GLU HB2 H 21.616 3.372 -1.842 1.00 . A A . 12 GLU HB2 1 1
9 12906 1 1 12 GLU HB3 H 20.950 2.640 -3.297 1.00 . A A . 12 GLU HB3 1 1
9 12907 1 1 12 GLU HG2 H 22.573 5.149 -3.043 1.00 . A A . 12 GLU HG2 1 1
9 12908 1 1 12 GLU HG3 H 22.936 3.689 -3.963 1.00 . A A . 12 GLU HG3 1 1
9 12909 1 1 12 GLU N N 19.986 5.308 -1.510 1.00 . A A . 12 GLU N 1 1
9 12910 1 1 12 GLU O O 18.298 2.587 -3.150 1.00 . A A . 12 GLU O 1 1
9 12911 1 1 12 GLU OE1 O 21.022 4.209 -5.736 1.00 . A A . 12 GLU OE1 1 1
9 12912 1 1 12 GLU OE2 O 21.478 6.212 -4.977 1.00 . A A . 12 GLU OE2 1 1
9 12913 1 1 13 SER C C 15.917 2.729 -1.486 1.00 . A A . 13 SER C 1 1
9 12914 1 1 13 SER CA C 17.157 2.431 -0.645 1.00 . A A . 13 SER CA 1 1
9 12915 1 1 13 SER CB C 16.851 2.593 0.845 1.00 . A A . 13 SER CB 1 1
9 12916 1 1 13 SER H H 18.630 3.924 -0.356 1.00 . A A . 13 SER H 1 1
9 12917 1 1 13 SER HA H 17.477 1.416 -0.836 1.00 . A A . 13 SER HA 1 1
9 12918 1 1 13 SER HB2 H 16.371 3.546 1.013 1.00 . A A . 13 SER HB2 1 1
9 12919 1 1 13 SER HB3 H 16.196 1.796 1.164 1.00 . A A . 13 SER HB3 1 1
9 12920 1 1 13 SER HG H 18.047 1.743 2.150 1.00 . A A . 13 SER HG 1 1
9 12921 1 1 13 SER N N 18.243 3.324 -1.030 1.00 . A A . 13 SER N 1 1
9 12922 1 1 13 SER O O 15.121 1.837 -1.787 1.00 . A A . 13 SER O 1 1
9 12923 1 1 13 SER OG O 18.045 2.539 1.611 1.00 . A A . 13 SER OG 1 1
9 12924 1 1 14 LEU C C 14.818 3.863 -4.124 1.00 . A A . 14 LEU C 1 1
9 12925 1 1 14 LEU CA C 14.660 4.417 -2.711 1.00 . A A . 14 LEU CA 1 1
9 12926 1 1 14 LEU CB C 14.568 5.947 -2.750 1.00 . A A . 14 LEU CB 1 1
9 12927 1 1 14 LEU CD1 C 15.256 6.742 -0.461 1.00 . A A . 14 LEU CD1 1 1
9 12928 1 1 14 LEU CD2 C 13.507 7.988 -1.741 1.00 . A A . 14 LEU CD2 1 1
9 12929 1 1 14 LEU CG C 14.107 6.620 -1.449 1.00 . A A . 14 LEU CG 1 1
9 12930 1 1 14 LEU H H 16.458 4.647 -1.628 1.00 . A A . 14 LEU H 1 1
9 12931 1 1 14 LEU HA H 13.753 4.015 -2.278 1.00 . A A . 14 LEU HA 1 1
9 12932 1 1 14 LEU HB2 H 15.545 6.336 -3.001 1.00 . A A . 14 LEU HB2 1 1
9 12933 1 1 14 LEU HB3 H 13.880 6.225 -3.535 1.00 . A A . 14 LEU HB3 1 1
9 12934 1 1 14 LEU HD11 H 14.924 7.286 0.412 1.00 . A A . 14 LEU HD11 1 1
9 12935 1 1 14 LEU HD12 H 16.075 7.272 -0.924 1.00 . A A . 14 LEU HD12 1 1
9 12936 1 1 14 LEU HD13 H 15.586 5.758 -0.167 1.00 . A A . 14 LEU HD13 1 1
9 12937 1 1 14 LEU HD21 H 14.238 8.602 -2.244 1.00 . A A . 14 LEU HD21 1 1
9 12938 1 1 14 LEU HD22 H 13.221 8.459 -0.811 1.00 . A A . 14 LEU HD22 1 1
9 12939 1 1 14 LEU HD23 H 12.637 7.873 -2.371 1.00 . A A . 14 LEU HD23 1 1
9 12940 1 1 14 LEU HG H 13.340 6.012 -0.991 1.00 . A A . 14 LEU HG 1 1
9 12941 1 1 14 LEU N N 15.780 3.988 -1.889 1.00 . A A . 14 LEU N 1 1
9 12942 1 1 14 LEU O O 13.886 3.281 -4.683 1.00 . A A . 14 LEU O 1 1
9 12943 1 1 15 SER C C 16.228 2.010 -6.072 1.00 . A A . 15 SER C 1 1
9 12944 1 1 15 SER CA C 16.299 3.536 -6.029 1.00 . A A . 15 SER CA 1 1
9 12945 1 1 15 SER CB C 17.680 4.009 -6.479 1.00 . A A . 15 SER CB 1 1
9 12946 1 1 15 SER H H 16.725 4.488 -4.193 1.00 . A A . 15 SER H 1 1
9 12947 1 1 15 SER HA H 15.551 3.939 -6.696 1.00 . A A . 15 SER HA 1 1
9 12948 1 1 15 SER HB2 H 18.311 3.150 -6.654 1.00 . A A . 15 SER HB2 1 1
9 12949 1 1 15 SER HB3 H 17.583 4.578 -7.392 1.00 . A A . 15 SER HB3 1 1
9 12950 1 1 15 SER HG H 19.228 4.606 -5.428 1.00 . A A . 15 SER HG 1 1
9 12951 1 1 15 SER N N 16.013 4.024 -4.686 1.00 . A A . 15 SER N 1 1
9 12952 1 1 15 SER O O 15.844 1.428 -7.085 1.00 . A A . 15 SER O 1 1
9 12953 1 1 15 SER OG O 18.285 4.825 -5.489 1.00 . A A . 15 SER OG 1 1
9 12954 1 1 16 GLN C C 15.150 -0.606 -5.127 1.00 . A A . 16 GLN C 1 1
9 12955 1 1 16 GLN CA C 16.559 -0.085 -4.866 1.00 . A A . 16 GLN CA 1 1
9 12956 1 1 16 GLN CB C 17.044 -0.540 -3.487 1.00 . A A . 16 GLN CB 1 1
9 12957 1 1 16 GLN CD C 17.927 -2.779 -4.276 1.00 . A A . 16 GLN CD 1 1
9 12958 1 1 16 GLN CG C 17.028 -2.049 -3.298 1.00 . A A . 16 GLN CG 1 1
9 12959 1 1 16 GLN H H 16.903 1.896 -4.190 1.00 . A A . 16 GLN H 1 1
9 12960 1 1 16 GLN HA H 17.223 -0.481 -5.621 1.00 . A A . 16 GLN HA 1 1
9 12961 1 1 16 GLN HB2 H 18.055 -0.189 -3.339 1.00 . A A . 16 GLN HB2 1 1
9 12962 1 1 16 GLN HB3 H 16.406 -0.099 -2.733 1.00 . A A . 16 GLN HB3 1 1
9 12963 1 1 16 GLN HE21 H 16.432 -2.937 -5.572 1.00 . A A . 16 GLN HE21 1 1
9 12964 1 1 16 GLN HE22 H 17.937 -3.628 -6.069 1.00 . A A . 16 GLN HE22 1 1
9 12965 1 1 16 GLN HG2 H 17.358 -2.275 -2.296 1.00 . A A . 16 GLN HG2 1 1
9 12966 1 1 16 GLN HG3 H 16.017 -2.403 -3.430 1.00 . A A . 16 GLN HG3 1 1
9 12967 1 1 16 GLN N N 16.592 1.371 -4.961 1.00 . A A . 16 GLN N 1 1
9 12968 1 1 16 GLN NE2 N 17.379 -3.151 -5.418 1.00 . A A . 16 GLN NE2 1 1
9 12969 1 1 16 GLN O O 14.967 -1.579 -5.858 1.00 . A A . 16 GLN O 1 1
9 12970 1 1 16 GLN OE1 O 19.103 -3.012 -4.003 1.00 . A A . 16 GLN OE1 1 1
9 12971 1 1 17 MET C C 12.356 -0.141 -6.169 1.00 . A A . 17 MET C 1 1
9 12972 1 1 17 MET CA C 12.769 -0.349 -4.716 1.00 . A A . 17 MET CA 1 1
9 12973 1 1 17 MET CB C 11.846 0.450 -3.790 1.00 . A A . 17 MET CB 1 1
9 12974 1 1 17 MET CE C 10.179 -1.772 -2.018 1.00 . A A . 17 MET CE 1 1
9 12975 1 1 17 MET CG C 12.107 0.211 -2.310 1.00 . A A . 17 MET CG 1 1
9 12976 1 1 17 MET H H 14.370 0.817 -3.957 1.00 . A A . 17 MET H 1 1
9 12977 1 1 17 MET HA H 12.688 -1.400 -4.475 1.00 . A A . 17 MET HA 1 1
9 12978 1 1 17 MET HB2 H 11.980 1.503 -3.990 1.00 . A A . 17 MET HB2 1 1
9 12979 1 1 17 MET HB3 H 10.821 0.181 -4.000 1.00 . A A . 17 MET HB3 1 1
9 12980 1 1 17 MET HE1 H 9.659 -1.167 -1.291 1.00 . A A . 17 MET HE1 1 1
9 12981 1 1 17 MET HE2 H 9.942 -2.810 -1.852 1.00 . A A . 17 MET HE2 1 1
9 12982 1 1 17 MET HE3 H 9.872 -1.485 -3.014 1.00 . A A . 17 MET HE3 1 1
9 12983 1 1 17 MET HG2 H 13.111 0.536 -2.079 1.00 . A A . 17 MET HG2 1 1
9 12984 1 1 17 MET HG3 H 11.402 0.793 -1.735 1.00 . A A . 17 MET HG3 1 1
9 12985 1 1 17 MET N N 14.159 0.049 -4.532 1.00 . A A . 17 MET N 1 1
9 12986 1 1 17 MET O O 11.663 -0.971 -6.759 1.00 . A A . 17 MET O 1 1
9 12987 1 1 17 MET SD S 11.945 -1.526 -1.843 1.00 . A A . 17 MET SD 1 1
9 12988 1 1 18 LEU C C 13.133 0.261 -9.066 1.00 . A A . 18 LEU C 1 1
9 12989 1 1 18 LEU CA C 12.527 1.301 -8.126 1.00 . A A . 18 LEU CA 1 1
9 12990 1 1 18 LEU CB C 13.074 2.699 -8.447 1.00 . A A . 18 LEU CB 1 1
9 12991 1 1 18 LEU CD1 C 11.239 3.428 -9.997 1.00 . A A . 18 LEU CD1 1 1
9 12992 1 1 18 LEU CD2 C 13.464 4.557 -10.077 1.00 . A A . 18 LEU CD2 1 1
9 12993 1 1 18 LEU CG C 12.740 3.242 -9.839 1.00 . A A . 18 LEU CG 1 1
9 12994 1 1 18 LEU H H 13.373 1.575 -6.209 1.00 . A A . 18 LEU H 1 1
9 12995 1 1 18 LEU HA H 11.455 1.301 -8.248 1.00 . A A . 18 LEU HA 1 1
9 12996 1 1 18 LEU HB2 H 12.683 3.390 -7.715 1.00 . A A . 18 LEU HB2 1 1
9 12997 1 1 18 LEU HB3 H 14.147 2.670 -8.348 1.00 . A A . 18 LEU HB3 1 1
9 12998 1 1 18 LEU HD11 H 10.872 4.078 -9.218 1.00 . A A . 18 LEU HD11 1 1
9 12999 1 1 18 LEU HD12 H 10.748 2.470 -9.928 1.00 . A A . 18 LEU HD12 1 1
9 13000 1 1 18 LEU HD13 H 11.031 3.871 -10.961 1.00 . A A . 18 LEU HD13 1 1
9 13001 1 1 18 LEU HD21 H 14.525 4.413 -9.939 1.00 . A A . 18 LEU HD21 1 1
9 13002 1 1 18 LEU HD22 H 13.107 5.297 -9.377 1.00 . A A . 18 LEU HD22 1 1
9 13003 1 1 18 LEU HD23 H 13.275 4.895 -11.085 1.00 . A A . 18 LEU HD23 1 1
9 13004 1 1 18 LEU HG H 13.070 2.536 -10.586 1.00 . A A . 18 LEU HG 1 1
9 13005 1 1 18 LEU N N 12.819 0.962 -6.739 1.00 . A A . 18 LEU N 1 1
9 13006 1 1 18 LEU O O 12.488 -0.189 -10.014 1.00 . A A . 18 LEU O 1 1
9 13007 1 1 19 SER C C 14.422 -2.495 -9.403 1.00 . A A . 19 SER C 1 1
9 13008 1 1 19 SER CA C 15.081 -1.123 -9.569 1.00 . A A . 19 SER CA 1 1
9 13009 1 1 19 SER CB C 16.551 -1.180 -9.138 1.00 . A A . 19 SER CB 1 1
9 13010 1 1 19 SER H H 14.831 0.286 -8.010 1.00 . A A . 19 SER H 1 1
9 13011 1 1 19 SER HA H 15.022 -0.826 -10.606 1.00 . A A . 19 SER HA 1 1
9 13012 1 1 19 SER HB2 H 16.964 -0.184 -9.154 1.00 . A A . 19 SER HB2 1 1
9 13013 1 1 19 SER HB3 H 16.613 -1.576 -8.134 1.00 . A A . 19 SER HB3 1 1
9 13014 1 1 19 SER HG H 16.870 -2.093 -10.848 1.00 . A A . 19 SER HG 1 1
9 13015 1 1 19 SER N N 14.372 -0.125 -8.777 1.00 . A A . 19 SER N 1 1
9 13016 1 1 19 SER O O 14.415 -3.310 -10.324 1.00 . A A . 19 SER O 1 1
9 13017 1 1 19 SER OG O 17.323 -1.999 -10.001 1.00 . A A . 19 SER OG 1 1
9 13018 1 1 20 MET C C 11.913 -4.122 -8.754 1.00 . A A . 20 MET C 1 1
9 13019 1 1 20 MET CA C 13.184 -3.990 -7.921 1.00 . A A . 20 MET CA 1 1
9 13020 1 1 20 MET CB C 12.841 -4.062 -6.429 1.00 . A A . 20 MET CB 1 1
9 13021 1 1 20 MET CE C 13.043 -5.083 -3.406 1.00 . A A . 20 MET CE 1 1
9 13022 1 1 20 MET CG C 12.153 -5.352 -6.020 1.00 . A A . 20 MET CG 1 1
9 13023 1 1 20 MET H H 13.910 -2.043 -7.526 1.00 . A A . 20 MET H 1 1
9 13024 1 1 20 MET HA H 13.854 -4.801 -8.172 1.00 . A A . 20 MET HA 1 1
9 13025 1 1 20 MET HB2 H 13.753 -3.971 -5.858 1.00 . A A . 20 MET HB2 1 1
9 13026 1 1 20 MET HB3 H 12.189 -3.234 -6.183 1.00 . A A . 20 MET HB3 1 1
9 13027 1 1 20 MET HE1 H 12.827 -5.096 -2.349 1.00 . A A . 20 MET HE1 1 1
9 13028 1 1 20 MET HE2 H 13.494 -4.138 -3.669 1.00 . A A . 20 MET HE2 1 1
9 13029 1 1 20 MET HE3 H 13.727 -5.885 -3.643 1.00 . A A . 20 MET HE3 1 1
9 13030 1 1 20 MET HG2 H 11.327 -5.529 -6.692 1.00 . A A . 20 MET HG2 1 1
9 13031 1 1 20 MET HG3 H 12.859 -6.166 -6.098 1.00 . A A . 20 MET HG3 1 1
9 13032 1 1 20 MET N N 13.859 -2.732 -8.222 1.00 . A A . 20 MET N 1 1
9 13033 1 1 20 MET O O 11.494 -5.225 -9.101 1.00 . A A . 20 MET O 1 1
9 13034 1 1 20 MET SD S 11.522 -5.295 -4.330 1.00 . A A . 20 MET SD 1 1
9 13035 1 1 21 GLY C C 8.923 -2.476 -9.065 1.00 . A A . 21 GLY C 1 1
9 13036 1 1 21 GLY CA C 10.107 -2.976 -9.861 1.00 . A A . 21 GLY CA 1 1
9 13037 1 1 21 GLY H H 11.712 -2.138 -8.773 1.00 . A A . 21 GLY H 1 1
9 13038 1 1 21 GLY HA2 H 10.249 -2.336 -10.721 1.00 . A A . 21 GLY HA2 1 1
9 13039 1 1 21 GLY HA3 H 9.902 -3.980 -10.201 1.00 . A A . 21 GLY HA3 1 1
9 13040 1 1 21 GLY N N 11.319 -2.984 -9.074 1.00 . A A . 21 GLY N 1 1
9 13041 1 1 21 GLY O O 7.774 -2.737 -9.416 1.00 . A A . 21 GLY O 1 1
9 13042 1 1 22 PHE C C 8.099 0.290 -7.264 1.00 . A A . 22 PHE C 1 1
9 13043 1 1 22 PHE CA C 8.148 -1.224 -7.141 1.00 . A A . 22 PHE CA 1 1
9 13044 1 1 22 PHE CB C 8.358 -1.634 -5.682 1.00 . A A . 22 PHE CB 1 1
9 13045 1 1 22 PHE CD1 C 8.185 -4.132 -5.801 1.00 . A A . 22 PHE CD1 1 1
9 13046 1 1 22 PHE CD2 C 6.559 -2.942 -4.526 1.00 . A A . 22 PHE CD2 1 1
9 13047 1 1 22 PHE CE1 C 7.566 -5.325 -5.480 1.00 . A A . 22 PHE CE1 1 1
9 13048 1 1 22 PHE CE2 C 5.938 -4.131 -4.204 1.00 . A A . 22 PHE CE2 1 1
9 13049 1 1 22 PHE CG C 7.688 -2.930 -5.329 1.00 . A A . 22 PHE CG 1 1
9 13050 1 1 22 PHE CZ C 6.442 -5.323 -4.680 1.00 . A A . 22 PHE CZ 1 1
9 13051 1 1 22 PHE H H 10.135 -1.592 -7.747 1.00 . A A . 22 PHE H 1 1
9 13052 1 1 22 PHE HA H 7.209 -1.630 -7.487 1.00 . A A . 22 PHE HA 1 1
9 13053 1 1 22 PHE HB2 H 9.417 -1.743 -5.490 1.00 . A A . 22 PHE HB2 1 1
9 13054 1 1 22 PHE HB3 H 7.958 -0.866 -5.038 1.00 . A A . 22 PHE HB3 1 1
9 13055 1 1 22 PHE HD1 H 9.064 -4.135 -6.427 1.00 . A A . 22 PHE HD1 1 1
9 13056 1 1 22 PHE HD2 H 6.164 -2.008 -4.154 1.00 . A A . 22 PHE HD2 1 1
9 13057 1 1 22 PHE HE1 H 7.960 -6.258 -5.854 1.00 . A A . 22 PHE HE1 1 1
9 13058 1 1 22 PHE HE2 H 5.057 -4.126 -3.578 1.00 . A A . 22 PHE HE2 1 1
9 13059 1 1 22 PHE HZ H 5.957 -6.253 -4.429 1.00 . A A . 22 PHE HZ 1 1
9 13060 1 1 22 PHE N N 9.200 -1.764 -7.983 1.00 . A A . 22 PHE N 1 1
9 13061 1 1 22 PHE O O 9.101 0.977 -7.060 1.00 . A A . 22 PHE O 1 1
9 13062 1 1 23 SER C C 5.259 2.545 -7.561 1.00 . A A . 23 SER C 1 1
9 13063 1 1 23 SER CA C 6.727 2.223 -7.798 1.00 . A A . 23 SER CA 1 1
9 13064 1 1 23 SER CB C 7.143 2.666 -9.205 1.00 . A A . 23 SER CB 1 1
9 13065 1 1 23 SER H H 6.190 0.188 -7.824 1.00 . A A . 23 SER H 1 1
9 13066 1 1 23 SER HA H 7.328 2.739 -7.063 1.00 . A A . 23 SER HA 1 1
9 13067 1 1 23 SER HB2 H 6.366 2.408 -9.908 1.00 . A A . 23 SER HB2 1 1
9 13068 1 1 23 SER HB3 H 7.291 3.738 -9.213 1.00 . A A . 23 SER HB3 1 1
9 13069 1 1 23 SER HG H 8.836 1.746 -8.820 1.00 . A A . 23 SER HG 1 1
9 13070 1 1 23 SER N N 6.939 0.796 -7.638 1.00 . A A . 23 SER N 1 1
9 13071 1 1 23 SER O O 4.393 1.688 -7.742 1.00 . A A . 23 SER O 1 1
9 13072 1 1 23 SER OG O 8.354 2.036 -9.608 1.00 . A A . 23 SER OG 1 1
9 13073 1 1 24 ASP C C 3.104 5.087 -7.989 1.00 . A A . 24 ASP C 1 1
9 13074 1 1 24 ASP CA C 3.601 4.160 -6.894 1.00 . A A . 24 ASP CA 1 1
9 13075 1 1 24 ASP CB C 3.442 4.825 -5.519 1.00 . A A . 24 ASP CB 1 1
9 13076 1 1 24 ASP CG C 4.251 6.101 -5.346 1.00 . A A . 24 ASP CG 1 1
9 13077 1 1 24 ASP H H 5.700 4.409 -6.999 1.00 . A A . 24 ASP H 1 1
9 13078 1 1 24 ASP HA H 2.997 3.261 -6.915 1.00 . A A . 24 ASP HA 1 1
9 13079 1 1 24 ASP HB2 H 2.401 5.069 -5.370 1.00 . A A . 24 ASP HB2 1 1
9 13080 1 1 24 ASP HB3 H 3.748 4.124 -4.756 1.00 . A A . 24 ASP HB3 1 1
9 13081 1 1 24 ASP N N 4.974 3.763 -7.141 1.00 . A A . 24 ASP N 1 1
9 13082 1 1 24 ASP O O 3.894 5.712 -8.699 1.00 . A A . 24 ASP O 1 1
9 13083 1 1 24 ASP OD1 O 4.120 7.019 -6.180 1.00 . A A . 24 ASP OD1 1 1
9 13084 1 1 24 ASP OD2 O 4.984 6.204 -4.342 1.00 . A A . 24 ASP OD2 1 1
9 13085 1 1 25 GLU C C 0.432 7.128 -8.443 1.00 . A A . 25 GLU C 1 1
9 13086 1 1 25 GLU CA C 1.174 5.994 -9.137 1.00 . A A . 25 GLU CA 1 1
9 13087 1 1 25 GLU CB C 0.211 5.194 -10.030 1.00 . A A . 25 GLU CB 1 1
9 13088 1 1 25 GLU CD C -0.588 3.202 -8.672 1.00 . A A . 25 GLU CD 1 1
9 13089 1 1 25 GLU CG C 0.270 3.683 -9.828 1.00 . A A . 25 GLU CG 1 1
9 13090 1 1 25 GLU H H 1.223 4.553 -7.594 1.00 . A A . 25 GLU H 1 1
9 13091 1 1 25 GLU HA H 1.959 6.414 -9.751 1.00 . A A . 25 GLU HA 1 1
9 13092 1 1 25 GLU HB2 H -0.798 5.520 -9.831 1.00 . A A . 25 GLU HB2 1 1
9 13093 1 1 25 GLU HB3 H 0.446 5.406 -11.061 1.00 . A A . 25 GLU HB3 1 1
9 13094 1 1 25 GLU HG2 H -0.070 3.195 -10.731 1.00 . A A . 25 GLU HG2 1 1
9 13095 1 1 25 GLU HG3 H 1.296 3.403 -9.637 1.00 . A A . 25 GLU HG3 1 1
9 13096 1 1 25 GLU N N 1.794 5.136 -8.146 1.00 . A A . 25 GLU N 1 1
9 13097 1 1 25 GLU O O 0.277 8.219 -8.991 1.00 . A A . 25 GLU O 1 1
9 13098 1 1 25 GLU OE1 O -0.183 3.389 -7.502 1.00 . A A . 25 GLU OE1 1 1
9 13099 1 1 25 GLU OE2 O -1.672 2.636 -8.933 1.00 . A A . 25 GLU OE2 1 1
9 13100 1 1 26 GLY C C 0.130 8.467 -5.368 1.00 . A A . 26 GLY C 1 1
9 13101 1 1 26 GLY CA C -0.732 7.863 -6.459 1.00 . A A . 26 GLY CA 1 1
9 13102 1 1 26 GLY H H 0.112 5.965 -6.852 1.00 . A A . 26 GLY H 1 1
9 13103 1 1 26 GLY HA2 H -1.053 8.646 -7.126 1.00 . A A . 26 GLY HA2 1 1
9 13104 1 1 26 GLY HA3 H -1.602 7.410 -6.006 1.00 . A A . 26 GLY HA3 1 1
9 13105 1 1 26 GLY N N -0.023 6.859 -7.225 1.00 . A A . 26 GLY N 1 1
9 13106 1 1 26 GLY O O -0.353 9.243 -4.546 1.00 . A A . 26 GLY O 1 1
9 13107 1 1 27 GLY C C 2.087 8.007 -2.997 1.00 . A A . 27 GLY C 1 1
9 13108 1 1 27 GLY CA C 2.323 8.626 -4.357 1.00 . A A . 27 GLY CA 1 1
9 13109 1 1 27 GLY H H 1.745 7.506 -6.060 1.00 . A A . 27 GLY H 1 1
9 13110 1 1 27 GLY HA2 H 3.336 8.415 -4.664 1.00 . A A . 27 GLY HA2 1 1
9 13111 1 1 27 GLY HA3 H 2.194 9.695 -4.281 1.00 . A A . 27 GLY HA3 1 1
9 13112 1 1 27 GLY N N 1.411 8.111 -5.363 1.00 . A A . 27 GLY N 1 1
9 13113 1 1 27 GLY O O 2.192 8.686 -1.975 1.00 . A A . 27 GLY O 1 1
9 13114 1 1 28 TRP C C 2.743 5.274 -1.214 1.00 . A A . 28 TRP C 1 1
9 13115 1 1 28 TRP CA C 1.510 6.024 -1.727 1.00 . A A . 28 TRP CA 1 1
9 13116 1 1 28 TRP CB C 0.312 5.074 -1.867 1.00 . A A . 28 TRP CB 1 1
9 13117 1 1 28 TRP CD1 C 0.148 4.088 -4.232 1.00 . A A . 28 TRP CD1 1 1
9 13118 1 1 28 TRP CD2 C 0.958 2.671 -2.698 1.00 . A A . 28 TRP CD2 1 1
9 13119 1 1 28 TRP CE2 C 0.917 2.009 -3.939 1.00 . A A . 28 TRP CE2 1 1
9 13120 1 1 28 TRP CE3 C 1.435 1.979 -1.580 1.00 . A A . 28 TRP CE3 1 1
9 13121 1 1 28 TRP CG C 0.468 4.002 -2.909 1.00 . A A . 28 TRP CG 1 1
9 13122 1 1 28 TRP CH2 C 1.789 0.032 -2.975 1.00 . A A . 28 TRP CH2 1 1
9 13123 1 1 28 TRP CZ2 C 1.328 0.684 -4.090 1.00 . A A . 28 TRP CZ2 1 1
9 13124 1 1 28 TRP CZ3 C 1.842 0.668 -1.729 1.00 . A A . 28 TRP CZ3 1 1
9 13125 1 1 28 TRP H H 1.703 6.228 -3.823 1.00 . A A . 28 TRP H 1 1
9 13126 1 1 28 TRP HA H 1.256 6.781 -0.998 1.00 . A A . 28 TRP HA 1 1
9 13127 1 1 28 TRP HB2 H 0.144 4.585 -0.923 1.00 . A A . 28 TRP HB2 1 1
9 13128 1 1 28 TRP HB3 H -0.566 5.656 -2.120 1.00 . A A . 28 TRP HB3 1 1
9 13129 1 1 28 TRP HD1 H -0.255 4.971 -4.702 1.00 . A A . 28 TRP HD1 1 1
9 13130 1 1 28 TRP HE1 H 0.275 2.715 -5.823 1.00 . A A . 28 TRP HE1 1 1
9 13131 1 1 28 TRP HE3 H 1.482 2.453 -0.610 1.00 . A A . 28 TRP HE3 1 1
9 13132 1 1 28 TRP HH2 H 2.120 -0.993 -3.050 1.00 . A A . 28 TRP HH2 1 1
9 13133 1 1 28 TRP HZ2 H 1.292 0.175 -5.042 1.00 . A A . 28 TRP HZ2 1 1
9 13134 1 1 28 TRP HZ3 H 2.213 0.119 -0.875 1.00 . A A . 28 TRP HZ3 1 1
9 13135 1 1 28 TRP N N 1.769 6.719 -2.978 1.00 . A A . 28 TRP N 1 1
9 13136 1 1 28 TRP NE1 N 0.419 2.898 -4.861 1.00 . A A . 28 TRP NE1 1 1
9 13137 1 1 28 TRP O O 2.971 5.205 -0.004 1.00 . A A . 28 TRP O 1 1
9 13138 1 1 29 LEU C C 5.761 4.933 -1.096 1.00 . A A . 29 LEU C 1 1
9 13139 1 1 29 LEU CA C 4.744 3.992 -1.731 1.00 . A A . 29 LEU CA 1 1
9 13140 1 1 29 LEU CB C 5.365 3.279 -2.938 1.00 . A A . 29 LEU CB 1 1
9 13141 1 1 29 LEU CD1 C 6.177 1.157 -1.868 1.00 . A A . 29 LEU CD1 1 1
9 13142 1 1 29 LEU CD2 C 7.331 2.049 -3.898 1.00 . A A . 29 LEU CD2 1 1
9 13143 1 1 29 LEU CG C 6.589 2.413 -2.621 1.00 . A A . 29 LEU CG 1 1
9 13144 1 1 29 LEU H H 3.349 4.851 -3.073 1.00 . A A . 29 LEU H 1 1
9 13145 1 1 29 LEU HA H 4.452 3.254 -0.999 1.00 . A A . 29 LEU HA 1 1
9 13146 1 1 29 LEU HB2 H 4.608 2.650 -3.382 1.00 . A A . 29 LEU HB2 1 1
9 13147 1 1 29 LEU HB3 H 5.657 4.029 -3.660 1.00 . A A . 29 LEU HB3 1 1
9 13148 1 1 29 LEU HD11 H 5.746 1.430 -0.917 1.00 . A A . 29 LEU HD11 1 1
9 13149 1 1 29 LEU HD12 H 7.046 0.535 -1.702 1.00 . A A . 29 LEU HD12 1 1
9 13150 1 1 29 LEU HD13 H 5.451 0.608 -2.450 1.00 . A A . 29 LEU HD13 1 1
9 13151 1 1 29 LEU HD21 H 6.657 1.547 -4.577 1.00 . A A . 29 LEU HD21 1 1
9 13152 1 1 29 LEU HD22 H 8.155 1.393 -3.663 1.00 . A A . 29 LEU HD22 1 1
9 13153 1 1 29 LEU HD23 H 7.709 2.948 -4.365 1.00 . A A . 29 LEU HD23 1 1
9 13154 1 1 29 LEU HG H 7.263 2.973 -1.990 1.00 . A A . 29 LEU HG 1 1
9 13155 1 1 29 LEU N N 3.551 4.735 -2.123 1.00 . A A . 29 LEU N 1 1
9 13156 1 1 29 LEU O O 6.412 4.587 -0.108 1.00 . A A . 29 LEU O 1 1
9 13157 1 1 30 THR C C 6.420 7.571 0.268 1.00 . A A . 30 THR C 1 1
9 13158 1 1 30 THR CA C 6.793 7.144 -1.158 1.00 . A A . 30 THR CA 1 1
9 13159 1 1 30 THR CB C 6.821 8.379 -2.092 1.00 . A A . 30 THR CB 1 1
9 13160 1 1 30 THR CG2 C 5.496 9.133 -2.050 1.00 . A A . 30 THR CG2 1 1
9 13161 1 1 30 THR H H 5.335 6.330 -2.463 1.00 . A A . 30 THR H 1 1
9 13162 1 1 30 THR HA H 7.782 6.711 -1.140 1.00 . A A . 30 THR HA 1 1
9 13163 1 1 30 THR HB H 6.987 8.036 -3.104 1.00 . A A . 30 THR HB 1 1
9 13164 1 1 30 THR HG1 H 8.053 9.181 -0.771 1.00 . A A . 30 THR HG1 1 1
9 13165 1 1 30 THR HG21 H 4.680 8.436 -2.177 1.00 . A A . 30 THR HG21 1 1
9 13166 1 1 30 THR HG22 H 5.471 9.865 -2.845 1.00 . A A . 30 THR HG22 1 1
9 13167 1 1 30 THR HG23 H 5.397 9.633 -1.097 1.00 . A A . 30 THR HG23 1 1
9 13168 1 1 30 THR N N 5.873 6.129 -1.660 1.00 . A A . 30 THR N 1 1
9 13169 1 1 30 THR O O 7.213 8.206 0.966 1.00 . A A . 30 THR O 1 1
9 13170 1 1 30 THR OG1 O 7.883 9.266 -1.719 1.00 . A A . 30 THR OG1 1 1
9 13171 1 1 31 ARG C C 4.995 6.405 3.001 1.00 . A A . 31 ARG C 1 1
9 13172 1 1 31 ARG CA C 4.730 7.548 2.029 1.00 . A A . 31 ARG CA 1 1
9 13173 1 1 31 ARG CB C 3.231 7.854 1.988 1.00 . A A . 31 ARG CB 1 1
9 13174 1 1 31 ARG CD C 3.046 10.346 1.767 1.00 . A A . 31 ARG CD 1 1
9 13175 1 1 31 ARG CG C 2.876 9.010 1.071 1.00 . A A . 31 ARG CG 1 1
9 13176 1 1 31 ARG CZ C 1.248 11.930 2.372 1.00 . A A . 31 ARG CZ 1 1
9 13177 1 1 31 ARG H H 4.631 6.697 0.095 1.00 . A A . 31 ARG H 1 1
9 13178 1 1 31 ARG HA H 5.262 8.423 2.365 1.00 . A A . 31 ARG HA 1 1
9 13179 1 1 31 ARG HB2 H 2.706 6.976 1.648 1.00 . A A . 31 ARG HB2 1 1
9 13180 1 1 31 ARG HB3 H 2.899 8.101 2.984 1.00 . A A . 31 ARG HB3 1 1
9 13181 1 1 31 ARG HD2 H 3.861 10.269 2.472 1.00 . A A . 31 ARG HD2 1 1
9 13182 1 1 31 ARG HD3 H 3.276 11.095 1.031 1.00 . A A . 31 ARG HD3 1 1
9 13183 1 1 31 ARG HE H 1.427 10.067 3.079 1.00 . A A . 31 ARG HE 1 1
9 13184 1 1 31 ARG HG2 H 3.519 8.980 0.205 1.00 . A A . 31 ARG HG2 1 1
9 13185 1 1 31 ARG HG3 H 1.847 8.905 0.760 1.00 . A A . 31 ARG HG3 1 1
9 13186 1 1 31 ARG HH11 H 2.611 12.689 1.074 1.00 . A A . 31 ARG HH11 1 1
9 13187 1 1 31 ARG HH12 H 1.328 13.769 1.517 1.00 . A A . 31 ARG HH12 1 1
9 13188 1 1 31 ARG HH21 H -0.264 11.465 3.635 1.00 . A A . 31 ARG HH21 1 1
9 13189 1 1 31 ARG HH22 H -0.322 13.063 2.962 1.00 . A A . 31 ARG HH22 1 1
9 13190 1 1 31 ARG N N 5.212 7.211 0.695 1.00 . A A . 31 ARG N 1 1
9 13191 1 1 31 ARG NE N 1.835 10.739 2.485 1.00 . A A . 31 ARG NE 1 1
9 13192 1 1 31 ARG NH1 N 1.771 12.870 1.592 1.00 . A A . 31 ARG NH1 1 1
9 13193 1 1 31 ARG NH2 N 0.134 12.174 3.048 1.00 . A A . 31 ARG NH2 1 1
9 13194 1 1 31 ARG O O 5.399 6.627 4.142 1.00 . A A . 31 ARG O 1 1
9 13195 1 1 32 LEU C C 6.432 3.865 3.816 1.00 . A A . 32 LEU C 1 1
9 13196 1 1 32 LEU CA C 4.981 3.989 3.356 1.00 . A A . 32 LEU CA 1 1
9 13197 1 1 32 LEU CB C 4.562 2.741 2.578 1.00 . A A . 32 LEU CB 1 1
9 13198 1 1 32 LEU CD1 C 2.843 1.686 4.070 1.00 . A A . 32 LEU CD1 1 1
9 13199 1 1 32 LEU CD2 C 4.286 0.250 2.620 1.00 . A A . 32 LEU CD2 1 1
9 13200 1 1 32 LEU CG C 4.219 1.527 3.440 1.00 . A A . 32 LEU CG 1 1
9 13201 1 1 32 LEU H H 4.482 5.070 1.606 1.00 . A A . 32 LEU H 1 1
9 13202 1 1 32 LEU HA H 4.353 4.086 4.226 1.00 . A A . 32 LEU HA 1 1
9 13203 1 1 32 LEU HB2 H 3.696 2.992 1.982 1.00 . A A . 32 LEU HB2 1 1
9 13204 1 1 32 LEU HB3 H 5.369 2.468 1.913 1.00 . A A . 32 LEU HB3 1 1
9 13205 1 1 32 LEU HD11 H 2.817 2.589 4.659 1.00 . A A . 32 LEU HD11 1 1
9 13206 1 1 32 LEU HD12 H 2.639 0.835 4.705 1.00 . A A . 32 LEU HD12 1 1
9 13207 1 1 32 LEU HD13 H 2.096 1.742 3.293 1.00 . A A . 32 LEU HD13 1 1
9 13208 1 1 32 LEU HD21 H 3.962 -0.585 3.226 1.00 . A A . 32 LEU HD21 1 1
9 13209 1 1 32 LEU HD22 H 5.301 0.084 2.295 1.00 . A A . 32 LEU HD22 1 1
9 13210 1 1 32 LEU HD23 H 3.642 0.341 1.758 1.00 . A A . 32 LEU HD23 1 1
9 13211 1 1 32 LEU HG H 4.940 1.447 4.241 1.00 . A A . 32 LEU HG 1 1
9 13212 1 1 32 LEU N N 4.785 5.180 2.532 1.00 . A A . 32 LEU N 1 1
9 13213 1 1 32 LEU O O 6.711 3.380 4.911 1.00 . A A . 32 LEU O 1 1
9 13214 1 1 33 LEU C C 9.125 5.274 4.399 1.00 . A A . 33 LEU C 1 1
9 13215 1 1 33 LEU CA C 8.776 4.278 3.298 1.00 . A A . 33 LEU CA 1 1
9 13216 1 1 33 LEU CB C 9.608 4.574 2.051 1.00 . A A . 33 LEU CB 1 1
9 13217 1 1 33 LEU CD1 C 10.261 4.023 -0.291 1.00 . A A . 33 LEU CD1 1 1
9 13218 1 1 33 LEU CD2 C 9.941 2.182 1.371 1.00 . A A . 33 LEU CD2 1 1
9 13219 1 1 33 LEU CG C 9.471 3.556 0.919 1.00 . A A . 33 LEU CG 1 1
9 13220 1 1 33 LEU H H 7.066 4.713 2.124 1.00 . A A . 33 LEU H 1 1
9 13221 1 1 33 LEU HA H 9.002 3.281 3.645 1.00 . A A . 33 LEU HA 1 1
9 13222 1 1 33 LEU HB2 H 9.314 5.542 1.673 1.00 . A A . 33 LEU HB2 1 1
9 13223 1 1 33 LEU HB3 H 10.646 4.618 2.341 1.00 . A A . 33 LEU HB3 1 1
9 13224 1 1 33 LEU HD11 H 10.151 3.306 -1.090 1.00 . A A . 33 LEU HD11 1 1
9 13225 1 1 33 LEU HD12 H 11.305 4.111 -0.026 1.00 . A A . 33 LEU HD12 1 1
9 13226 1 1 33 LEU HD13 H 9.890 4.984 -0.614 1.00 . A A . 33 LEU HD13 1 1
9 13227 1 1 33 LEU HD21 H 9.297 1.822 2.159 1.00 . A A . 33 LEU HD21 1 1
9 13228 1 1 33 LEU HD22 H 10.954 2.251 1.737 1.00 . A A . 33 LEU HD22 1 1
9 13229 1 1 33 LEU HD23 H 9.905 1.497 0.536 1.00 . A A . 33 LEU HD23 1 1
9 13230 1 1 33 LEU HG H 8.431 3.478 0.631 1.00 . A A . 33 LEU HG 1 1
9 13231 1 1 33 LEU N N 7.352 4.331 2.979 1.00 . A A . 33 LEU N 1 1
9 13232 1 1 33 LEU O O 10.237 5.281 4.924 1.00 . A A . 33 LEU O 1 1
9 13233 1 1 34 GLN C C 7.815 6.641 7.072 1.00 . A A . 34 GLN C 1 1
9 13234 1 1 34 GLN CA C 8.397 7.138 5.756 1.00 . A A . 34 GLN CA 1 1
9 13235 1 1 34 GLN CB C 7.765 8.479 5.370 1.00 . A A . 34 GLN CB 1 1
9 13236 1 1 34 GLN CD C 9.813 9.515 4.310 1.00 . A A . 34 GLN CD 1 1
9 13237 1 1 34 GLN CG C 8.367 9.110 4.123 1.00 . A A . 34 GLN CG 1 1
9 13238 1 1 34 GLN H H 7.327 6.131 4.232 1.00 . A A . 34 GLN H 1 1
9 13239 1 1 34 GLN HA H 9.466 7.272 5.874 1.00 . A A . 34 GLN HA 1 1
9 13240 1 1 34 GLN HB2 H 6.711 8.326 5.195 1.00 . A A . 34 GLN HB2 1 1
9 13241 1 1 34 GLN HB3 H 7.888 9.169 6.189 1.00 . A A . 34 GLN HB3 1 1
9 13242 1 1 34 GLN HE21 H 10.426 7.763 3.611 1.00 . A A . 34 GLN HE21 1 1
9 13243 1 1 34 GLN HE22 H 11.678 8.867 4.069 1.00 . A A . 34 GLN HE22 1 1
9 13244 1 1 34 GLN HG2 H 8.312 8.398 3.312 1.00 . A A . 34 GLN HG2 1 1
9 13245 1 1 34 GLN HG3 H 7.792 9.988 3.867 1.00 . A A . 34 GLN HG3 1 1
9 13246 1 1 34 GLN N N 8.188 6.154 4.708 1.00 . A A . 34 GLN N 1 1
9 13247 1 1 34 GLN NE2 N 10.728 8.626 3.964 1.00 . A A . 34 GLN NE2 1 1
9 13248 1 1 34 GLN O O 8.414 6.805 8.137 1.00 . A A . 34 GLN O 1 1
9 13249 1 1 34 GLN OE1 O 10.107 10.622 4.758 1.00 . A A . 34 GLN OE1 1 1
9 13250 1 1 35 THR C C 6.551 4.189 8.655 1.00 . A A . 35 THR C 1 1
9 13251 1 1 35 THR CA C 5.963 5.512 8.164 1.00 . A A . 35 THR CA 1 1
9 13252 1 1 35 THR CB C 4.454 5.343 7.895 1.00 . A A . 35 THR CB 1 1
9 13253 1 1 35 THR CG2 C 3.770 6.699 7.806 1.00 . A A . 35 THR CG2 1 1
9 13254 1 1 35 THR H H 6.239 5.886 6.103 1.00 . A A . 35 THR H 1 1
9 13255 1 1 35 THR HA H 6.083 6.249 8.945 1.00 . A A . 35 THR HA 1 1
9 13256 1 1 35 THR HB H 4.018 4.791 8.714 1.00 . A A . 35 THR HB 1 1
9 13257 1 1 35 THR HG1 H 3.403 4.129 6.741 1.00 . A A . 35 THR HG1 1 1
9 13258 1 1 35 THR HG21 H 4.214 7.275 7.005 1.00 . A A . 35 THR HG21 1 1
9 13259 1 1 35 THR HG22 H 3.895 7.228 8.737 1.00 . A A . 35 THR HG22 1 1
9 13260 1 1 35 THR HG23 H 2.716 6.560 7.609 1.00 . A A . 35 THR HG23 1 1
9 13261 1 1 35 THR N N 6.651 6.015 6.985 1.00 . A A . 35 THR N 1 1
9 13262 1 1 35 THR O O 6.593 3.932 9.859 1.00 . A A . 35 THR O 1 1
9 13263 1 1 35 THR OG1 O 4.241 4.618 6.676 1.00 . A A . 35 THR OG1 1 1
9 13264 1 1 36 LYS C C 9.088 2.009 7.832 1.00 . A A . 36 LYS C 1 1
9 13265 1 1 36 LYS CA C 7.583 2.064 8.092 1.00 . A A . 36 LYS CA 1 1
9 13266 1 1 36 LYS CB C 6.870 0.949 7.334 1.00 . A A . 36 LYS CB 1 1
9 13267 1 1 36 LYS CD C 4.444 0.374 7.043 1.00 . A A . 36 LYS CD 1 1
9 13268 1 1 36 LYS CE C 3.152 0.015 7.756 1.00 . A A . 36 LYS CE 1 1
9 13269 1 1 36 LYS CG C 5.599 0.482 8.018 1.00 . A A . 36 LYS CG 1 1
9 13270 1 1 36 LYS H H 6.964 3.614 6.779 1.00 . A A . 36 LYS H 1 1
9 13271 1 1 36 LYS HA H 7.417 1.923 9.149 1.00 . A A . 36 LYS HA 1 1
9 13272 1 1 36 LYS HB2 H 6.615 1.305 6.348 1.00 . A A . 36 LYS HB2 1 1
9 13273 1 1 36 LYS HB3 H 7.537 0.104 7.245 1.00 . A A . 36 LYS HB3 1 1
9 13274 1 1 36 LYS HD2 H 4.320 1.324 6.545 1.00 . A A . 36 LYS HD2 1 1
9 13275 1 1 36 LYS HD3 H 4.670 -0.391 6.317 1.00 . A A . 36 LYS HD3 1 1
9 13276 1 1 36 LYS HE2 H 2.362 -0.080 7.022 1.00 . A A . 36 LYS HE2 1 1
9 13277 1 1 36 LYS HE3 H 3.288 -0.930 8.259 1.00 . A A . 36 LYS HE3 1 1
9 13278 1 1 36 LYS HG2 H 5.773 -0.487 8.457 1.00 . A A . 36 LYS HG2 1 1
9 13279 1 1 36 LYS HG3 H 5.339 1.189 8.793 1.00 . A A . 36 LYS HG3 1 1
9 13280 1 1 36 LYS HZ1 H 3.561 1.263 9.382 1.00 . A A . 36 LYS HZ1 1 1
9 13281 1 1 36 LYS HZ2 H 1.971 0.700 9.333 1.00 . A A . 36 LYS HZ2 1 1
9 13282 1 1 36 LYS HZ3 H 2.464 1.925 8.271 1.00 . A A . 36 LYS HZ3 1 1
9 13283 1 1 36 LYS N N 7.015 3.359 7.732 1.00 . A A . 36 LYS N 1 1
9 13284 1 1 36 LYS NZ N 2.760 1.045 8.755 1.00 . A A . 36 LYS NZ 1 1
9 13285 1 1 36 LYS O O 9.669 0.923 7.756 1.00 . A A . 36 LYS O 1 1
9 13286 1 1 37 ASN C C 11.548 2.801 6.098 1.00 . A A . 37 ASN C 1 1
9 13287 1 1 37 ASN CA C 11.146 3.313 7.482 1.00 . A A . 37 ASN CA 1 1
9 13288 1 1 37 ASN CB C 11.941 2.576 8.572 1.00 . A A . 37 ASN CB 1 1
9 13289 1 1 37 ASN CG C 13.301 3.196 8.827 1.00 . A A . 37 ASN CG 1 1
9 13290 1 1 37 ASN H H 9.164 3.998 7.770 1.00 . A A . 37 ASN H 1 1
9 13291 1 1 37 ASN HA H 11.386 4.365 7.535 1.00 . A A . 37 ASN HA 1 1
9 13292 1 1 37 ASN HB2 H 11.382 2.599 9.491 1.00 . A A . 37 ASN HB2 1 1
9 13293 1 1 37 ASN HB3 H 12.087 1.549 8.269 1.00 . A A . 37 ASN HB3 1 1
9 13294 1 1 37 ASN HD21 H 12.557 4.290 10.307 1.00 . A A . 37 ASN HD21 1 1
9 13295 1 1 37 ASN HD22 H 14.248 4.492 9.994 1.00 . A A . 37 ASN HD22 1 1
9 13296 1 1 37 ASN N N 9.702 3.184 7.712 1.00 . A A . 37 ASN N 1 1
9 13297 1 1 37 ASN ND2 N 13.376 4.082 9.806 1.00 . A A . 37 ASN ND2 1 1
9 13298 1 1 37 ASN O O 10.706 2.383 5.306 1.00 . A A . 37 ASN O 1 1
9 13299 1 1 37 ASN OD1 O 14.279 2.878 8.150 1.00 . A A . 37 ASN OD1 1 1
9 13300 1 1 38 TYR C C 13.776 0.917 4.593 1.00 . A A . 38 TYR C 1 1
9 13301 1 1 38 TYR CA C 13.380 2.386 4.539 1.00 . A A . 38 TYR CA 1 1
9 13302 1 1 38 TYR CB C 14.601 3.229 4.151 1.00 . A A . 38 TYR CB 1 1
9 13303 1 1 38 TYR CD1 C 13.738 5.295 2.979 1.00 . A A . 38 TYR CD1 1 1
9 13304 1 1 38 TYR CD2 C 14.672 5.541 5.157 1.00 . A A . 38 TYR CD2 1 1
9 13305 1 1 38 TYR CE1 C 13.497 6.656 2.926 1.00 . A A . 38 TYR CE1 1 1
9 13306 1 1 38 TYR CE2 C 14.434 6.899 5.113 1.00 . A A . 38 TYR CE2 1 1
9 13307 1 1 38 TYR CG C 14.331 4.715 4.094 1.00 . A A . 38 TYR CG 1 1
9 13308 1 1 38 TYR CZ C 13.846 7.453 3.998 1.00 . A A . 38 TYR CZ 1 1
9 13309 1 1 38 TYR H H 13.471 3.143 6.511 1.00 . A A . 38 TYR H 1 1
9 13310 1 1 38 TYR HA H 12.610 2.515 3.795 1.00 . A A . 38 TYR HA 1 1
9 13311 1 1 38 TYR HB2 H 15.388 3.065 4.874 1.00 . A A . 38 TYR HB2 1 1
9 13312 1 1 38 TYR HB3 H 14.948 2.916 3.176 1.00 . A A . 38 TYR HB3 1 1
9 13313 1 1 38 TYR HD1 H 13.467 4.669 2.142 1.00 . A A . 38 TYR HD1 1 1
9 13314 1 1 38 TYR HD2 H 15.133 5.104 6.030 1.00 . A A . 38 TYR HD2 1 1
9 13315 1 1 38 TYR HE1 H 13.034 7.090 2.051 1.00 . A A . 38 TYR HE1 1 1
9 13316 1 1 38 TYR HE2 H 14.707 7.523 5.952 1.00 . A A . 38 TYR HE2 1 1
9 13317 1 1 38 TYR HH H 14.177 9.259 4.587 1.00 . A A . 38 TYR HH 1 1
9 13318 1 1 38 TYR N N 12.846 2.827 5.823 1.00 . A A . 38 TYR N 1 1
9 13319 1 1 38 TYR O O 14.634 0.464 3.833 1.00 . A A . 38 TYR O 1 1
9 13320 1 1 38 TYR OH O 13.603 8.809 3.952 1.00 . A A . 38 TYR OH 1 1
9 13321 1 1 39 ASP C C 12.748 -2.033 4.535 1.00 . A A . 39 ASP C 1 1
9 13322 1 1 39 ASP CA C 13.452 -1.245 5.626 1.00 . A A . 39 ASP CA 1 1
9 13323 1 1 39 ASP CB C 13.039 -1.769 7.004 1.00 . A A . 39 ASP CB 1 1
9 13324 1 1 39 ASP CG C 13.549 -3.175 7.256 1.00 . A A . 39 ASP CG 1 1
9 13325 1 1 39 ASP H H 12.460 0.575 6.056 1.00 . A A . 39 ASP H 1 1
9 13326 1 1 39 ASP HA H 14.519 -1.368 5.511 1.00 . A A . 39 ASP HA 1 1
9 13327 1 1 39 ASP HB2 H 13.436 -1.117 7.766 1.00 . A A . 39 ASP HB2 1 1
9 13328 1 1 39 ASP HB3 H 11.961 -1.780 7.069 1.00 . A A . 39 ASP HB3 1 1
9 13329 1 1 39 ASP N N 13.151 0.170 5.490 1.00 . A A . 39 ASP N 1 1
9 13330 1 1 39 ASP O O 11.542 -2.284 4.613 1.00 . A A . 39 ASP O 1 1
9 13331 1 1 39 ASP OD1 O 14.783 -3.362 7.305 1.00 . A A . 39 ASP OD1 1 1
9 13332 1 1 39 ASP OD2 O 12.723 -4.102 7.407 1.00 . A A . 39 ASP OD2 1 1
9 13333 1 1 40 ILE C C 12.280 -4.433 2.826 1.00 . A A . 40 ILE C 1 1
9 13334 1 1 40 ILE CA C 12.986 -3.154 2.375 1.00 . A A . 40 ILE CA 1 1
9 13335 1 1 40 ILE CB C 14.119 -3.512 1.389 1.00 . A A . 40 ILE CB 1 1
9 13336 1 1 40 ILE CD1 C 16.124 -2.504 0.176 1.00 . A A . 40 ILE CD1 1 1
9 13337 1 1 40 ILE CG1 C 14.836 -2.240 0.923 1.00 . A A . 40 ILE CG1 1 1
9 13338 1 1 40 ILE CG2 C 13.568 -4.277 0.193 1.00 . A A . 40 ILE CG2 1 1
9 13339 1 1 40 ILE H H 14.456 -2.155 3.517 1.00 . A A . 40 ILE H 1 1
9 13340 1 1 40 ILE HA H 12.273 -2.526 1.859 1.00 . A A . 40 ILE HA 1 1
9 13341 1 1 40 ILE HB H 14.826 -4.149 1.900 1.00 . A A . 40 ILE HB 1 1
9 13342 1 1 40 ILE HD11 H 15.942 -3.214 -0.617 1.00 . A A . 40 ILE HD11 1 1
9 13343 1 1 40 ILE HD12 H 16.859 -2.908 0.858 1.00 . A A . 40 ILE HD12 1 1
9 13344 1 1 40 ILE HD13 H 16.494 -1.580 -0.246 1.00 . A A . 40 ILE HD13 1 1
9 13345 1 1 40 ILE HG12 H 14.181 -1.689 0.265 1.00 . A A . 40 ILE HG12 1 1
9 13346 1 1 40 ILE HG13 H 15.067 -1.631 1.784 1.00 . A A . 40 ILE HG13 1 1
9 13347 1 1 40 ILE HG21 H 13.055 -5.161 0.539 1.00 . A A . 40 ILE HG21 1 1
9 13348 1 1 40 ILE HG22 H 14.381 -4.561 -0.456 1.00 . A A . 40 ILE HG22 1 1
9 13349 1 1 40 ILE HG23 H 12.877 -3.647 -0.348 1.00 . A A . 40 ILE HG23 1 1
9 13350 1 1 40 ILE N N 13.508 -2.403 3.512 1.00 . A A . 40 ILE N 1 1
9 13351 1 1 40 ILE O O 11.224 -4.784 2.300 1.00 . A A . 40 ILE O 1 1
9 13352 1 1 41 GLY C C 10.863 -6.152 4.835 1.00 . A A . 41 GLY C 1 1
9 13353 1 1 41 GLY CA C 12.276 -6.336 4.321 1.00 . A A . 41 GLY CA 1 1
9 13354 1 1 41 GLY H H 13.693 -4.765 4.202 1.00 . A A . 41 GLY H 1 1
9 13355 1 1 41 GLY HA2 H 12.265 -7.067 3.526 1.00 . A A . 41 GLY HA2 1 1
9 13356 1 1 41 GLY HA3 H 12.894 -6.704 5.125 1.00 . A A . 41 GLY HA3 1 1
9 13357 1 1 41 GLY N N 12.858 -5.108 3.814 1.00 . A A . 41 GLY N 1 1
9 13358 1 1 41 GLY O O 9.953 -6.874 4.425 1.00 . A A . 41 GLY O 1 1
9 13359 1 1 42 ALA C C 8.381 -4.450 5.205 1.00 . A A . 42 ALA C 1 1
9 13360 1 1 42 ALA CA C 9.364 -4.901 6.285 1.00 . A A . 42 ALA CA 1 1
9 13361 1 1 42 ALA CB C 9.466 -3.845 7.376 1.00 . A A . 42 ALA CB 1 1
9 13362 1 1 42 ALA H H 11.446 -4.630 5.999 1.00 . A A . 42 ALA H 1 1
9 13363 1 1 42 ALA HA H 8.997 -5.813 6.733 1.00 . A A . 42 ALA HA 1 1
9 13364 1 1 42 ALA HB1 H 8.501 -3.712 7.839 1.00 . A A . 42 ALA HB1 1 1
9 13365 1 1 42 ALA HB2 H 9.792 -2.910 6.942 1.00 . A A . 42 ALA HB2 1 1
9 13366 1 1 42 ALA HB3 H 10.180 -4.165 8.120 1.00 . A A . 42 ALA HB3 1 1
9 13367 1 1 42 ALA N N 10.679 -5.178 5.717 1.00 . A A . 42 ALA N 1 1
9 13368 1 1 42 ALA O O 7.226 -4.876 5.189 1.00 . A A . 42 ALA O 1 1
9 13369 1 1 43 ALA C C 7.513 -4.215 2.330 1.00 . A A . 43 ALA C 1 1
9 13370 1 1 43 ALA CA C 8.023 -3.083 3.215 1.00 . A A . 43 ALA CA 1 1
9 13371 1 1 43 ALA CB C 8.804 -2.075 2.386 1.00 . A A . 43 ALA CB 1 1
9 13372 1 1 43 ALA H H 9.791 -3.299 4.366 1.00 . A A . 43 ALA H 1 1
9 13373 1 1 43 ALA HA H 7.176 -2.574 3.654 1.00 . A A . 43 ALA HA 1 1
9 13374 1 1 43 ALA HB1 H 9.629 -2.573 1.898 1.00 . A A . 43 ALA HB1 1 1
9 13375 1 1 43 ALA HB2 H 9.184 -1.298 3.032 1.00 . A A . 43 ALA HB2 1 1
9 13376 1 1 43 ALA HB3 H 8.155 -1.639 1.639 1.00 . A A . 43 ALA HB3 1 1
9 13377 1 1 43 ALA N N 8.854 -3.596 4.299 1.00 . A A . 43 ALA N 1 1
9 13378 1 1 43 ALA O O 6.320 -4.294 2.031 1.00 . A A . 43 ALA O 1 1
9 13379 1 1 44 LEU C C 7.142 -7.200 1.807 1.00 . A A . 44 LEU C 1 1
9 13380 1 1 44 LEU CA C 8.074 -6.231 1.080 1.00 . A A . 44 LEU CA 1 1
9 13381 1 1 44 LEU CB C 9.350 -6.948 0.640 1.00 . A A . 44 LEU CB 1 1
9 13382 1 1 44 LEU CD1 C 8.923 -6.838 -1.832 1.00 . A A . 44 LEU CD1 1 1
9 13383 1 1 44 LEU CD2 C 10.522 -8.525 -0.910 1.00 . A A . 44 LEU CD2 1 1
9 13384 1 1 44 LEU CG C 9.238 -7.754 -0.657 1.00 . A A . 44 LEU CG 1 1
9 13385 1 1 44 LEU H H 9.353 -4.988 2.222 1.00 . A A . 44 LEU H 1 1
9 13386 1 1 44 LEU HA H 7.566 -5.846 0.208 1.00 . A A . 44 LEU HA 1 1
9 13387 1 1 44 LEU HB2 H 10.124 -6.206 0.512 1.00 . A A . 44 LEU HB2 1 1
9 13388 1 1 44 LEU HB3 H 9.649 -7.622 1.430 1.00 . A A . 44 LEU HB3 1 1
9 13389 1 1 44 LEU HD11 H 9.637 -6.032 -1.862 1.00 . A A . 44 LEU HD11 1 1
9 13390 1 1 44 LEU HD12 H 7.927 -6.437 -1.718 1.00 . A A . 44 LEU HD12 1 1
9 13391 1 1 44 LEU HD13 H 8.981 -7.404 -2.751 1.00 . A A . 44 LEU HD13 1 1
9 13392 1 1 44 LEU HD21 H 11.344 -7.835 -1.025 1.00 . A A . 44 LEU HD21 1 1
9 13393 1 1 44 LEU HD22 H 10.417 -9.111 -1.811 1.00 . A A . 44 LEU HD22 1 1
9 13394 1 1 44 LEU HD23 H 10.717 -9.183 -0.074 1.00 . A A . 44 LEU HD23 1 1
9 13395 1 1 44 LEU HG H 8.430 -8.465 -0.561 1.00 . A A . 44 LEU HG 1 1
9 13396 1 1 44 LEU N N 8.417 -5.100 1.933 1.00 . A A . 44 LEU N 1 1
9 13397 1 1 44 LEU O O 6.281 -7.831 1.193 1.00 . A A . 44 LEU O 1 1
9 13398 1 1 45 ASP C C 5.068 -7.687 4.053 1.00 . A A . 45 ASP C 1 1
9 13399 1 1 45 ASP CA C 6.497 -8.201 3.933 1.00 . A A . 45 ASP CA 1 1
9 13400 1 1 45 ASP CB C 7.106 -8.341 5.328 1.00 . A A . 45 ASP CB 1 1
9 13401 1 1 45 ASP CG C 6.480 -9.459 6.136 1.00 . A A . 45 ASP CG 1 1
9 13402 1 1 45 ASP H H 8.016 -6.773 3.551 1.00 . A A . 45 ASP H 1 1
9 13403 1 1 45 ASP HA H 6.482 -9.168 3.458 1.00 . A A . 45 ASP HA 1 1
9 13404 1 1 45 ASP HB2 H 8.163 -8.542 5.230 1.00 . A A . 45 ASP HB2 1 1
9 13405 1 1 45 ASP HB3 H 6.972 -7.414 5.864 1.00 . A A . 45 ASP HB3 1 1
9 13406 1 1 45 ASP N N 7.315 -7.307 3.117 1.00 . A A . 45 ASP N 1 1
9 13407 1 1 45 ASP O O 4.117 -8.471 4.079 1.00 . A A . 45 ASP O 1 1
9 13408 1 1 45 ASP OD1 O 5.387 -9.257 6.707 1.00 . A A . 45 ASP OD1 1 1
9 13409 1 1 45 ASP OD2 O 7.088 -10.547 6.218 1.00 . A A . 45 ASP OD2 1 1
9 13410 1 1 46 THR C C 2.699 -6.100 3.075 1.00 . A A . 46 THR C 1 1
9 13411 1 1 46 THR CA C 3.625 -5.727 4.236 1.00 . A A . 46 THR CA 1 1
9 13412 1 1 46 THR CB C 3.763 -4.188 4.307 1.00 . A A . 46 THR CB 1 1
9 13413 1 1 46 THR CG2 C 2.427 -3.530 4.628 1.00 . A A . 46 THR CG2 1 1
9 13414 1 1 46 THR H H 5.732 -5.805 4.061 1.00 . A A . 46 THR H 1 1
9 13415 1 1 46 THR HA H 3.179 -6.068 5.159 1.00 . A A . 46 THR HA 1 1
9 13416 1 1 46 THR HB H 4.099 -3.830 3.346 1.00 . A A . 46 THR HB 1 1
9 13417 1 1 46 THR HG1 H 5.500 -4.396 5.238 1.00 . A A . 46 THR HG1 1 1
9 13418 1 1 46 THR HG21 H 2.545 -2.456 4.630 1.00 . A A . 46 THR HG21 1 1
9 13419 1 1 46 THR HG22 H 2.088 -3.857 5.598 1.00 . A A . 46 THR HG22 1 1
9 13420 1 1 46 THR HG23 H 1.699 -3.810 3.879 1.00 . A A . 46 THR HG23 1 1
9 13421 1 1 46 THR N N 4.930 -6.366 4.109 1.00 . A A . 46 THR N 1 1
9 13422 1 1 46 THR O O 1.482 -6.186 3.240 1.00 . A A . 46 THR O 1 1
9 13423 1 1 46 THR OG1 O 4.727 -3.823 5.305 1.00 . A A . 46 THR OG1 1 1
9 13424 1 1 47 ILE C C 2.513 -8.190 0.455 1.00 . A A . 47 ILE C 1 1
9 13425 1 1 47 ILE CA C 2.479 -6.684 0.735 1.00 . A A . 47 ILE CA 1 1
9 13426 1 1 47 ILE CB C 2.925 -5.889 -0.510 1.00 . A A . 47 ILE CB 1 1
9 13427 1 1 47 ILE CD1 C 4.743 -6.924 -1.959 1.00 . A A . 47 ILE CD1 1 1
9 13428 1 1 47 ILE CG1 C 4.426 -6.060 -0.761 1.00 . A A . 47 ILE CG1 1 1
9 13429 1 1 47 ILE CG2 C 2.582 -4.413 -0.337 1.00 . A A . 47 ILE CG2 1 1
9 13430 1 1 47 ILE H H 4.250 -6.276 1.823 1.00 . A A . 47 ILE H 1 1
9 13431 1 1 47 ILE HA H 1.458 -6.407 0.955 1.00 . A A . 47 ILE HA 1 1
9 13432 1 1 47 ILE HB H 2.379 -6.263 -1.364 1.00 . A A . 47 ILE HB 1 1
9 13433 1 1 47 ILE HD11 H 4.274 -6.507 -2.837 1.00 . A A . 47 ILE HD11 1 1
9 13434 1 1 47 ILE HD12 H 4.368 -7.921 -1.791 1.00 . A A . 47 ILE HD12 1 1
9 13435 1 1 47 ILE HD13 H 5.812 -6.959 -2.102 1.00 . A A . 47 ILE HD13 1 1
9 13436 1 1 47 ILE HG12 H 4.869 -5.089 -0.927 1.00 . A A . 47 ILE HG12 1 1
9 13437 1 1 47 ILE HG13 H 4.878 -6.517 0.108 1.00 . A A . 47 ILE HG13 1 1
9 13438 1 1 47 ILE HG21 H 3.188 -3.994 0.453 1.00 . A A . 47 ILE HG21 1 1
9 13439 1 1 47 ILE HG22 H 1.537 -4.316 -0.076 1.00 . A A . 47 ILE HG22 1 1
9 13440 1 1 47 ILE HG23 H 2.774 -3.885 -1.258 1.00 . A A . 47 ILE HG23 1 1
9 13441 1 1 47 ILE N N 3.276 -6.336 1.904 1.00 . A A . 47 ILE N 1 1
9 13442 1 1 47 ILE O O 1.909 -8.662 -0.508 1.00 . A A . 47 ILE O 1 1
9 13443 1 1 48 GLN C C 4.167 -10.876 0.020 1.00 . A A . 48 GLN C 1 1
9 13444 1 1 48 GLN CA C 3.362 -10.386 1.233 1.00 . A A . 48 GLN CA 1 1
9 13445 1 1 48 GLN CB C 1.974 -11.047 1.253 1.00 . A A . 48 GLN CB 1 1
9 13446 1 1 48 GLN CD C 2.563 -13.438 1.849 1.00 . A A . 48 GLN CD 1 1
9 13447 1 1 48 GLN CG C 1.848 -12.170 2.272 1.00 . A A . 48 GLN CG 1 1
9 13448 1 1 48 GLN H H 3.703 -8.458 2.034 1.00 . A A . 48 GLN H 1 1
9 13449 1 1 48 GLN HA H 3.891 -10.699 2.120 1.00 . A A . 48 GLN HA 1 1
9 13450 1 1 48 GLN HB2 H 1.234 -10.295 1.485 1.00 . A A . 48 GLN HB2 1 1
9 13451 1 1 48 GLN HB3 H 1.766 -11.451 0.274 1.00 . A A . 48 GLN HB3 1 1
9 13452 1 1 48 GLN HE21 H 2.979 -13.867 3.744 1.00 . A A . 48 GLN HE21 1 1
9 13453 1 1 48 GLN HE22 H 3.557 -14.998 2.569 1.00 . A A . 48 GLN HE22 1 1
9 13454 1 1 48 GLN HG2 H 2.263 -11.834 3.206 1.00 . A A . 48 GLN HG2 1 1
9 13455 1 1 48 GLN HG3 H 0.798 -12.398 2.409 1.00 . A A . 48 GLN HG3 1 1
9 13456 1 1 48 GLN N N 3.234 -8.922 1.309 1.00 . A A . 48 GLN N 1 1
9 13457 1 1 48 GLN NE2 N 3.085 -14.174 2.816 1.00 . A A . 48 GLN NE2 1 1
9 13458 1 1 48 GLN O O 5.113 -11.650 0.188 1.00 . A A . 48 GLN O 1 1
9 13459 1 1 48 GLN OE1 O 2.644 -13.756 0.661 1.00 . A A . 48 GLN OE1 1 1
9 13460 1 1 49 TYR C C 5.957 -10.561 -2.387 1.00 . A A . 49 TYR C 1 1
9 13461 1 1 49 TYR CA C 4.458 -10.852 -2.422 1.00 . A A . 49 TYR CA 1 1
9 13462 1 1 49 TYR CB C 3.826 -10.156 -3.632 1.00 . A A . 49 TYR CB 1 1
9 13463 1 1 49 TYR CD1 C 2.120 -11.850 -4.380 1.00 . A A . 49 TYR CD1 1 1
9 13464 1 1 49 TYR CD2 C 1.342 -9.717 -3.660 1.00 . A A . 49 TYR CD2 1 1
9 13465 1 1 49 TYR CE1 C 0.821 -12.251 -4.617 1.00 . A A . 49 TYR CE1 1 1
9 13466 1 1 49 TYR CE2 C 0.040 -10.109 -3.892 1.00 . A A . 49 TYR CE2 1 1
9 13467 1 1 49 TYR CG C 2.403 -10.579 -3.899 1.00 . A A . 49 TYR CG 1 1
9 13468 1 1 49 TYR CZ C -0.214 -11.377 -4.370 1.00 . A A . 49 TYR CZ 1 1
9 13469 1 1 49 TYR H H 3.029 -9.812 -1.240 1.00 . A A . 49 TYR H 1 1
9 13470 1 1 49 TYR HA H 4.320 -11.916 -2.528 1.00 . A A . 49 TYR HA 1 1
9 13471 1 1 49 TYR HB2 H 3.827 -9.091 -3.463 1.00 . A A . 49 TYR HB2 1 1
9 13472 1 1 49 TYR HB3 H 4.411 -10.376 -4.513 1.00 . A A . 49 TYR HB3 1 1
9 13473 1 1 49 TYR HD1 H 2.934 -12.531 -4.570 1.00 . A A . 49 TYR HD1 1 1
9 13474 1 1 49 TYR HD2 H 1.547 -8.726 -3.287 1.00 . A A . 49 TYR HD2 1 1
9 13475 1 1 49 TYR HE1 H 0.619 -13.242 -4.994 1.00 . A A . 49 TYR HE1 1 1
9 13476 1 1 49 TYR HE2 H -0.774 -9.423 -3.700 1.00 . A A . 49 TYR HE2 1 1
9 13477 1 1 49 TYR HH H -1.999 -11.060 -5.007 1.00 . A A . 49 TYR HH 1 1
9 13478 1 1 49 TYR N N 3.785 -10.439 -1.184 1.00 . A A . 49 TYR N 1 1
9 13479 1 1 49 TYR O O 6.401 -9.463 -2.715 1.00 . A A . 49 TYR O 1 1
9 13480 1 1 49 TYR OH O -1.511 -11.781 -4.592 1.00 . A A . 49 TYR OH 1 1
9 13481 1 1 50 SER C C 8.873 -12.214 -2.993 1.00 . A A . 50 SER C 1 1
9 13482 1 1 50 SER CA C 8.170 -11.412 -1.900 1.00 . A A . 50 SER CA 1 1
9 13483 1 1 50 SER CB C 8.637 -11.861 -0.518 1.00 . A A . 50 SER CB 1 1
9 13484 1 1 50 SER H H 6.316 -12.406 -1.729 1.00 . A A . 50 SER H 1 1
9 13485 1 1 50 SER HA H 8.406 -10.367 -2.026 1.00 . A A . 50 SER HA 1 1
9 13486 1 1 50 SER HB2 H 9.592 -12.357 -0.604 1.00 . A A . 50 SER HB2 1 1
9 13487 1 1 50 SER HB3 H 8.731 -11.000 0.128 1.00 . A A . 50 SER HB3 1 1
9 13488 1 1 50 SER HG H 6.893 -12.277 0.283 1.00 . A A . 50 SER HG 1 1
9 13489 1 1 50 SER N N 6.730 -11.556 -1.989 1.00 . A A . 50 SER N 1 1
9 13490 1 1 50 SER O O 9.776 -11.708 -3.657 1.00 . A A . 50 SER O 1 1
9 13491 1 1 50 SER OG O 7.700 -12.762 0.055 1.00 . A A . 50 SER OG 1 1
9 13492 1 1 51 LYS C C 8.679 -13.868 -5.598 1.00 . A A . 51 LYS C 1 1
9 13493 1 1 51 LYS CA C 9.037 -14.329 -4.189 1.00 . A A . 51 LYS CA 1 1
9 13494 1 1 51 LYS CB C 8.577 -15.774 -3.992 1.00 . A A . 51 LYS CB 1 1
9 13495 1 1 51 LYS CD C 8.711 -17.878 -2.625 1.00 . A A . 51 LYS CD 1 1
9 13496 1 1 51 LYS CE C 9.489 -18.670 -3.659 1.00 . A A . 51 LYS CE 1 1
9 13497 1 1 51 LYS CG C 9.056 -16.398 -2.694 1.00 . A A . 51 LYS CG 1 1
9 13498 1 1 51 LYS H H 7.716 -13.801 -2.623 1.00 . A A . 51 LYS H 1 1
9 13499 1 1 51 LYS HA H 10.109 -14.287 -4.073 1.00 . A A . 51 LYS HA 1 1
9 13500 1 1 51 LYS HB2 H 7.499 -15.799 -4.002 1.00 . A A . 51 LYS HB2 1 1
9 13501 1 1 51 LYS HB3 H 8.949 -16.369 -4.812 1.00 . A A . 51 LYS HB3 1 1
9 13502 1 1 51 LYS HD2 H 8.955 -18.252 -1.641 1.00 . A A . 51 LYS HD2 1 1
9 13503 1 1 51 LYS HD3 H 7.652 -18.003 -2.808 1.00 . A A . 51 LYS HD3 1 1
9 13504 1 1 51 LYS HE2 H 9.134 -18.397 -4.640 1.00 . A A . 51 LYS HE2 1 1
9 13505 1 1 51 LYS HE3 H 10.538 -18.422 -3.573 1.00 . A A . 51 LYS HE3 1 1
9 13506 1 1 51 LYS HG2 H 10.129 -16.286 -2.626 1.00 . A A . 51 LYS HG2 1 1
9 13507 1 1 51 LYS HG3 H 8.587 -15.890 -1.867 1.00 . A A . 51 LYS HG3 1 1
9 13508 1 1 51 LYS HZ1 H 9.654 -20.417 -2.539 1.00 . A A . 51 LYS HZ1 1 1
9 13509 1 1 51 LYS HZ2 H 9.870 -20.641 -4.201 1.00 . A A . 51 LYS HZ2 1 1
9 13510 1 1 51 LYS HZ3 H 8.321 -20.393 -3.579 1.00 . A A . 51 LYS HZ3 1 1
9 13511 1 1 51 LYS N N 8.445 -13.459 -3.179 1.00 . A A . 51 LYS N 1 1
9 13512 1 1 51 LYS NZ N 9.321 -20.132 -3.482 1.00 . A A . 51 LYS NZ 1 1
9 13513 1 1 51 LYS O O 9.563 -13.594 -6.413 1.00 . A A . 51 LYS O 1 1
9 13514 1 1 52 HIS C C 5.700 -12.458 -7.056 1.00 . A A . 52 HIS C 1 1
9 13515 1 1 52 HIS CA C 6.917 -13.361 -7.187 1.00 . A A . 52 HIS CA 1 1
9 13516 1 1 52 HIS CB C 6.571 -14.579 -8.045 1.00 . A A . 52 HIS CB 1 1
9 13517 1 1 52 HIS CD2 C 8.678 -14.312 -9.533 1.00 . A A . 52 HIS CD2 1 1
9 13518 1 1 52 HIS CE1 C 7.889 -15.199 -11.371 1.00 . A A . 52 HIS CE1 1 1
9 13519 1 1 52 HIS CG C 7.399 -14.686 -9.288 1.00 . A A . 52 HIS CG 1 1
9 13520 1 1 52 HIS H H 6.727 -13.988 -5.181 1.00 . A A . 52 HIS H 1 1
9 13521 1 1 52 HIS HA H 7.710 -12.808 -7.664 1.00 . A A . 52 HIS HA 1 1
9 13522 1 1 52 HIS HB2 H 6.727 -15.473 -7.462 1.00 . A A . 52 HIS HB2 1 1
9 13523 1 1 52 HIS HB3 H 5.533 -14.521 -8.336 1.00 . A A . 52 HIS HB3 1 1
9 13524 1 1 52 HIS HD1 H 6.028 -15.606 -10.606 1.00 . A A . 52 HIS HD1 1 1
9 13525 1 1 52 HIS HD2 H 9.353 -13.842 -8.832 1.00 . A A . 52 HIS HD2 1 1
9 13526 1 1 52 HIS HE1 H 7.812 -15.564 -12.386 1.00 . A A . 52 HIS HE1 1 1
9 13527 1 1 52 HIS HE2 H 9.800 -14.451 -11.307 1.00 . A A . 52 HIS HE2 1 1
9 13528 1 1 52 HIS N N 7.386 -13.778 -5.877 1.00 . A A . 52 HIS N 1 1
9 13529 1 1 52 HIS ND1 N 6.931 -15.238 -10.460 1.00 . A A . 52 HIS ND1 1 1
9 13530 1 1 52 HIS NE2 N 8.955 -14.642 -10.834 1.00 . A A . 52 HIS NE2 1 1
9 13531 1 1 52 HIS O O 5.495 -11.596 -7.936 1.00 . A A . 52 HIS O 1 1
9 13532 1 1 52 HIS OXT O 4.953 -12.621 -6.075 1.00 . A A . 52 HIS OXT 1 1
9 13533 2 1 1 GLY C C -19.047 17.035 2.757 1.00 . B B . 1 GLY C 1 1
9 13534 2 1 1 GLY CA C -18.511 18.089 3.698 1.00 . B B . 1 GLY CA 1 1
9 13535 2 1 1 GLY H1 H -17.516 19.228 2.269 1.00 . B B . 1 GLY H1 1 1
9 13536 2 1 1 GLY H2 H -16.560 18.030 2.979 1.00 . B B . 1 GLY H2 1 1
9 13537 2 1 1 GLY H3 H -16.931 19.437 3.842 1.00 . B B . 1 GLY H3 1 1
9 13538 2 1 1 GLY HA2 H -18.271 17.624 4.641 1.00 . B B . 1 GLY HA2 1 1
9 13539 2 1 1 GLY HA3 H -19.271 18.840 3.858 1.00 . B B . 1 GLY HA3 1 1
9 13540 2 1 1 GLY N N -17.294 18.742 3.159 1.00 . B B . 1 GLY N 1 1
9 13541 2 1 1 GLY O O -18.482 16.811 1.688 1.00 . B B . 1 GLY O 1 1
9 13542 2 1 2 SER C C -21.991 15.893 1.656 1.00 . B B . 2 SER C 1 1
9 13543 2 1 2 SER CA C -20.746 15.349 2.352 1.00 . B B . 2 SER CA 1 1
9 13544 2 1 2 SER CB C -21.114 14.154 3.234 1.00 . B B . 2 SER CB 1 1
9 13545 2 1 2 SER H H -20.524 16.608 4.026 1.00 . B B . 2 SER H 1 1
9 13546 2 1 2 SER HA H -20.032 15.033 1.606 1.00 . B B . 2 SER HA 1 1
9 13547 2 1 2 SER HB2 H -22.082 14.324 3.680 1.00 . B B . 2 SER HB2 1 1
9 13548 2 1 2 SER HB3 H -21.145 13.259 2.629 1.00 . B B . 2 SER HB3 1 1
9 13549 2 1 2 SER HG H -20.325 13.136 4.716 1.00 . B B . 2 SER HG 1 1
9 13550 2 1 2 SER N N -20.127 16.383 3.160 1.00 . B B . 2 SER N 1 1
9 13551 2 1 2 SER O O -23.046 16.037 2.276 1.00 . B B . 2 SER O 1 1
9 13552 2 1 2 SER OG O -20.158 13.973 4.269 1.00 . B B . 2 SER OG 1 1
9 13553 2 1 3 PRO C C -23.986 15.660 -0.842 1.00 . B B . 3 PRO C 1 1
9 13554 2 1 3 PRO CA C -23.008 16.748 -0.409 1.00 . B B . 3 PRO CA 1 1
9 13555 2 1 3 PRO CB C -22.323 17.372 -1.623 1.00 . B B . 3 PRO CB 1 1
9 13556 2 1 3 PRO CD C -20.667 16.077 -0.467 1.00 . B B . 3 PRO CD 1 1
9 13557 2 1 3 PRO CG C -21.101 16.547 -1.832 1.00 . B B . 3 PRO CG 1 1
9 13558 2 1 3 PRO HA H -23.536 17.509 0.144 1.00 . B B . 3 PRO HA 1 1
9 13559 2 1 3 PRO HB2 H -22.984 17.325 -2.477 1.00 . B B . 3 PRO HB2 1 1
9 13560 2 1 3 PRO HB3 H -22.072 18.401 -1.412 1.00 . B B . 3 PRO HB3 1 1
9 13561 2 1 3 PRO HD2 H -20.347 15.046 -0.509 1.00 . B B . 3 PRO HD2 1 1
9 13562 2 1 3 PRO HD3 H -19.873 16.704 -0.088 1.00 . B B . 3 PRO HD3 1 1
9 13563 2 1 3 PRO HG2 H -21.334 15.701 -2.463 1.00 . B B . 3 PRO HG2 1 1
9 13564 2 1 3 PRO HG3 H -20.326 17.147 -2.286 1.00 . B B . 3 PRO HG3 1 1
9 13565 2 1 3 PRO N N -21.886 16.214 0.358 1.00 . B B . 3 PRO N 1 1
9 13566 2 1 3 PRO O O -23.597 14.508 -1.039 1.00 . B B . 3 PRO O 1 1
9 13567 2 1 4 PRO C C -26.077 14.532 -2.842 1.00 . B B . 4 PRO C 1 1
9 13568 2 1 4 PRO CA C -26.317 15.055 -1.426 1.00 . B B . 4 PRO CA 1 1
9 13569 2 1 4 PRO CB C -27.611 15.875 -1.372 1.00 . B B . 4 PRO CB 1 1
9 13570 2 1 4 PRO CD C -25.843 17.346 -0.756 1.00 . B B . 4 PRO CD 1 1
9 13571 2 1 4 PRO CG C -27.292 17.048 -0.510 1.00 . B B . 4 PRO CG 1 1
9 13572 2 1 4 PRO HA H -26.387 14.222 -0.745 1.00 . B B . 4 PRO HA 1 1
9 13573 2 1 4 PRO HB2 H -27.886 16.184 -2.370 1.00 . B B . 4 PRO HB2 1 1
9 13574 2 1 4 PRO HB3 H -28.403 15.277 -0.946 1.00 . B B . 4 PRO HB3 1 1
9 13575 2 1 4 PRO HD2 H -25.728 17.982 -1.622 1.00 . B B . 4 PRO HD2 1 1
9 13576 2 1 4 PRO HD3 H -25.397 17.800 0.115 1.00 . B B . 4 PRO HD3 1 1
9 13577 2 1 4 PRO HG2 H -27.905 17.892 -0.790 1.00 . B B . 4 PRO HG2 1 1
9 13578 2 1 4 PRO HG3 H -27.452 16.797 0.527 1.00 . B B . 4 PRO HG3 1 1
9 13579 2 1 4 PRO N N -25.279 16.008 -1.003 1.00 . B B . 4 PRO N 1 1
9 13580 2 1 4 PRO O O -26.749 13.604 -3.297 1.00 . B B . 4 PRO O 1 1
9 13581 2 1 5 GLU C C -23.935 13.476 -4.851 1.00 . B B . 5 GLU C 1 1
9 13582 2 1 5 GLU CA C -24.776 14.743 -4.890 1.00 . B B . 5 GLU CA 1 1
9 13583 2 1 5 GLU CB C -24.016 15.860 -5.603 1.00 . B B . 5 GLU CB 1 1
9 13584 2 1 5 GLU CD C -26.092 16.463 -6.888 1.00 . B B . 5 GLU CD 1 1
9 13585 2 1 5 GLU CG C -24.916 16.983 -6.089 1.00 . B B . 5 GLU CG 1 1
9 13586 2 1 5 GLU H H -24.657 15.904 -3.131 1.00 . B B . 5 GLU H 1 1
9 13587 2 1 5 GLU HA H -25.692 14.538 -5.425 1.00 . B B . 5 GLU HA 1 1
9 13588 2 1 5 GLU HB2 H -23.288 16.276 -4.922 1.00 . B B . 5 GLU HB2 1 1
9 13589 2 1 5 GLU HB3 H -23.500 15.445 -6.457 1.00 . B B . 5 GLU HB3 1 1
9 13590 2 1 5 GLU HG2 H -25.290 17.527 -5.236 1.00 . B B . 5 GLU HG2 1 1
9 13591 2 1 5 GLU HG3 H -24.338 17.648 -6.714 1.00 . B B . 5 GLU HG3 1 1
9 13592 2 1 5 GLU N N -25.129 15.151 -3.539 1.00 . B B . 5 GLU N 1 1
9 13593 2 1 5 GLU O O -23.909 12.698 -5.806 1.00 . B B . 5 GLU O 1 1
9 13594 2 1 5 GLU OE1 O -25.877 15.924 -7.994 1.00 . B B . 5 GLU OE1 1 1
9 13595 2 1 5 GLU OE2 O -27.238 16.580 -6.411 1.00 . B B . 5 GLU OE2 1 1
9 13596 2 1 6 ALA C C -23.279 10.930 -3.112 1.00 . B B . 6 ALA C 1 1
9 13597 2 1 6 ALA CA C -22.420 12.100 -3.552 1.00 . B B . 6 ALA CA 1 1
9 13598 2 1 6 ALA CB C -21.321 12.372 -2.533 1.00 . B B . 6 ALA CB 1 1
9 13599 2 1 6 ALA H H -23.324 13.924 -3.003 1.00 . B B . 6 ALA H 1 1
9 13600 2 1 6 ALA HA H -21.958 11.865 -4.501 1.00 . B B . 6 ALA HA 1 1
9 13601 2 1 6 ALA HB1 H -21.765 12.543 -1.563 1.00 . B B . 6 ALA HB1 1 1
9 13602 2 1 6 ALA HB2 H -20.764 13.244 -2.834 1.00 . B B . 6 ALA HB2 1 1
9 13603 2 1 6 ALA HB3 H -20.659 11.520 -2.483 1.00 . B B . 6 ALA HB3 1 1
9 13604 2 1 6 ALA N N -23.252 13.272 -3.733 1.00 . B B . 6 ALA N 1 1
9 13605 2 1 6 ALA O O -24.041 11.043 -2.151 1.00 . B B . 6 ALA O 1 1
9 13606 2 1 7 ASP C C -23.649 8.155 -2.088 1.00 . B B . 7 ASP C 1 1
9 13607 2 1 7 ASP CA C -23.946 8.631 -3.506 1.00 . B B . 7 ASP CA 1 1
9 13608 2 1 7 ASP CB C -23.660 7.513 -4.508 1.00 . B B . 7 ASP CB 1 1
9 13609 2 1 7 ASP CG C -24.620 6.351 -4.361 1.00 . B B . 7 ASP CG 1 1
9 13610 2 1 7 ASP H H -22.553 9.802 -4.585 1.00 . B B . 7 ASP H 1 1
9 13611 2 1 7 ASP HA H -24.988 8.902 -3.566 1.00 . B B . 7 ASP HA 1 1
9 13612 2 1 7 ASP HB2 H -23.744 7.903 -5.511 1.00 . B B . 7 ASP HB2 1 1
9 13613 2 1 7 ASP HB3 H -22.653 7.149 -4.353 1.00 . B B . 7 ASP HB3 1 1
9 13614 2 1 7 ASP N N -23.169 9.822 -3.825 1.00 . B B . 7 ASP N 1 1
9 13615 2 1 7 ASP O O -22.487 7.966 -1.718 1.00 . B B . 7 ASP O 1 1
9 13616 2 1 7 ASP OD1 O -24.403 5.497 -3.480 1.00 . B B . 7 ASP OD1 1 1
9 13617 2 1 7 ASP OD2 O -25.605 6.290 -5.123 1.00 . B B . 7 ASP OD2 1 1
9 13618 2 1 8 PRO C C -23.877 6.159 0.265 1.00 . B B . 8 PRO C 1 1
9 13619 2 1 8 PRO CA C -24.574 7.505 0.117 1.00 . B B . 8 PRO CA 1 1
9 13620 2 1 8 PRO CB C -26.026 7.407 0.605 1.00 . B B . 8 PRO CB 1 1
9 13621 2 1 8 PRO CD C -26.116 8.112 -1.668 1.00 . B B . 8 PRO CD 1 1
9 13622 2 1 8 PRO CG C -26.844 7.301 -0.635 1.00 . B B . 8 PRO CG 1 1
9 13623 2 1 8 PRO HA H -24.050 8.240 0.708 1.00 . B B . 8 PRO HA 1 1
9 13624 2 1 8 PRO HB2 H -26.138 6.532 1.227 1.00 . B B . 8 PRO HB2 1 1
9 13625 2 1 8 PRO HB3 H -26.279 8.294 1.168 1.00 . B B . 8 PRO HB3 1 1
9 13626 2 1 8 PRO HD2 H -26.300 7.716 -2.656 1.00 . B B . 8 PRO HD2 1 1
9 13627 2 1 8 PRO HD3 H -26.410 9.151 -1.613 1.00 . B B . 8 PRO HD3 1 1
9 13628 2 1 8 PRO HG2 H -26.913 6.267 -0.947 1.00 . B B . 8 PRO HG2 1 1
9 13629 2 1 8 PRO HG3 H -27.827 7.708 -0.462 1.00 . B B . 8 PRO HG3 1 1
9 13630 2 1 8 PRO N N -24.705 7.943 -1.281 1.00 . B B . 8 PRO N 1 1
9 13631 2 1 8 PRO O O -23.335 5.852 1.327 1.00 . B B . 8 PRO O 1 1
9 13632 2 1 9 ARG C C -21.822 4.154 -1.272 1.00 . B B . 9 ARG C 1 1
9 13633 2 1 9 ARG CA C -23.253 4.057 -0.752 1.00 . B B . 9 ARG CA 1 1
9 13634 2 1 9 ARG CB C -24.057 3.047 -1.571 1.00 . B B . 9 ARG CB 1 1
9 13635 2 1 9 ARG CD C -26.483 2.698 -2.150 1.00 . B B . 9 ARG CD 1 1
9 13636 2 1 9 ARG CG C -25.462 2.828 -1.032 1.00 . B B . 9 ARG CG 1 1
9 13637 2 1 9 ARG CZ C -27.809 4.524 -3.164 1.00 . B B . 9 ARG CZ 1 1
9 13638 2 1 9 ARG H H -24.325 5.660 -1.621 1.00 . B B . 9 ARG H 1 1
9 13639 2 1 9 ARG HA H -23.224 3.731 0.277 1.00 . B B . 9 ARG HA 1 1
9 13640 2 1 9 ARG HB2 H -24.133 3.403 -2.588 1.00 . B B . 9 ARG HB2 1 1
9 13641 2 1 9 ARG HB3 H -23.541 2.101 -1.565 1.00 . B B . 9 ARG HB3 1 1
9 13642 2 1 9 ARG HD2 H -26.164 1.918 -2.824 1.00 . B B . 9 ARG HD2 1 1
9 13643 2 1 9 ARG HD3 H -27.434 2.431 -1.719 1.00 . B B . 9 ARG HD3 1 1
9 13644 2 1 9 ARG HE H -25.809 4.355 -3.267 1.00 . B B . 9 ARG HE 1 1
9 13645 2 1 9 ARG HG2 H -25.475 1.926 -0.441 1.00 . B B . 9 ARG HG2 1 1
9 13646 2 1 9 ARG HG3 H -25.731 3.670 -0.408 1.00 . B B . 9 ARG HG3 1 1
9 13647 2 1 9 ARG HH11 H -28.921 3.195 -2.111 1.00 . B B . 9 ARG HH11 1 1
9 13648 2 1 9 ARG HH12 H -29.816 4.466 -2.877 1.00 . B B . 9 ARG HH12 1 1
9 13649 2 1 9 ARG HH21 H -26.999 6.007 -4.283 1.00 . B B . 9 ARG HH21 1 1
9 13650 2 1 9 ARG HH22 H -28.729 6.061 -4.099 1.00 . B B . 9 ARG HH22 1 1
9 13651 2 1 9 ARG N N -23.890 5.360 -0.789 1.00 . B B . 9 ARG N 1 1
9 13652 2 1 9 ARG NE N -26.635 3.939 -2.907 1.00 . B B . 9 ARG NE 1 1
9 13653 2 1 9 ARG NH1 N -28.937 4.019 -2.676 1.00 . B B . 9 ARG NH1 1 1
9 13654 2 1 9 ARG NH2 N -27.852 5.615 -3.905 1.00 . B B . 9 ARG NH2 1 1
9 13655 2 1 9 ARG O O -20.952 3.380 -0.874 1.00 . B B . 9 ARG O 1 1
9 13656 2 1 10 LEU C C -19.303 5.876 -1.658 1.00 . B B . 10 LEU C 1 1
9 13657 2 1 10 LEU CA C -20.257 5.341 -2.719 1.00 . B B . 10 LEU CA 1 1
9 13658 2 1 10 LEU CB C -20.340 6.319 -3.897 1.00 . B B . 10 LEU CB 1 1
9 13659 2 1 10 LEU CD1 C -18.322 5.472 -5.135 1.00 . B B . 10 LEU CD1 1 1
9 13660 2 1 10 LEU CD2 C -19.201 7.763 -5.603 1.00 . B B . 10 LEU CD2 1 1
9 13661 2 1 10 LEU CG C -18.998 6.698 -4.537 1.00 . B B . 10 LEU CG 1 1
9 13662 2 1 10 LEU H H -22.321 5.714 -2.417 1.00 . B B . 10 LEU H 1 1
9 13663 2 1 10 LEU HA H -19.889 4.389 -3.075 1.00 . B B . 10 LEU HA 1 1
9 13664 2 1 10 LEU HB2 H -20.965 5.879 -4.659 1.00 . B B . 10 LEU HB2 1 1
9 13665 2 1 10 LEU HB3 H -20.811 7.225 -3.547 1.00 . B B . 10 LEU HB3 1 1
9 13666 2 1 10 LEU HD11 H -17.414 5.774 -5.639 1.00 . B B . 10 LEU HD11 1 1
9 13667 2 1 10 LEU HD12 H -18.987 5.003 -5.845 1.00 . B B . 10 LEU HD12 1 1
9 13668 2 1 10 LEU HD13 H -18.080 4.771 -4.350 1.00 . B B . 10 LEU HD13 1 1
9 13669 2 1 10 LEU HD21 H -19.866 7.385 -6.365 1.00 . B B . 10 LEU HD21 1 1
9 13670 2 1 10 LEU HD22 H -18.250 8.015 -6.048 1.00 . B B . 10 LEU HD22 1 1
9 13671 2 1 10 LEU HD23 H -19.633 8.646 -5.153 1.00 . B B . 10 LEU HD23 1 1
9 13672 2 1 10 LEU HG H -18.345 7.103 -3.778 1.00 . B B . 10 LEU HG 1 1
9 13673 2 1 10 LEU N N -21.583 5.126 -2.147 1.00 . B B . 10 LEU N 1 1
9 13674 2 1 10 LEU O O -18.128 5.521 -1.624 1.00 . B B . 10 LEU O 1 1
9 13675 2 1 11 ILE C C -18.785 6.260 1.379 1.00 . B B . 11 ILE C 1 1
9 13676 2 1 11 ILE CA C -19.013 7.299 0.280 1.00 . B B . 11 ILE CA 1 1
9 13677 2 1 11 ILE CB C -19.667 8.570 0.871 1.00 . B B . 11 ILE CB 1 1
9 13678 2 1 11 ILE CD1 C -19.188 10.628 2.299 1.00 . B B . 11 ILE CD1 1 1
9 13679 2 1 11 ILE CG1 C -18.715 9.261 1.855 1.00 . B B . 11 ILE CG1 1 1
9 13680 2 1 11 ILE CG2 C -20.988 8.231 1.549 1.00 . B B . 11 ILE CG2 1 1
9 13681 2 1 11 ILE H H -20.762 6.994 -0.873 1.00 . B B . 11 ILE H 1 1
9 13682 2 1 11 ILE HA H -18.053 7.576 -0.142 1.00 . B B . 11 ILE HA 1 1
9 13683 2 1 11 ILE HB H -19.879 9.244 0.056 1.00 . B B . 11 ILE HB 1 1
9 13684 2 1 11 ILE HD11 H -19.236 11.288 1.446 1.00 . B B . 11 ILE HD11 1 1
9 13685 2 1 11 ILE HD12 H -18.499 11.027 3.026 1.00 . B B . 11 ILE HD12 1 1
9 13686 2 1 11 ILE HD13 H -20.169 10.541 2.745 1.00 . B B . 11 ILE HD13 1 1
9 13687 2 1 11 ILE HG12 H -18.608 8.647 2.736 1.00 . B B . 11 ILE HG12 1 1
9 13688 2 1 11 ILE HG13 H -17.750 9.381 1.386 1.00 . B B . 11 ILE HG13 1 1
9 13689 2 1 11 ILE HG21 H -21.410 9.126 1.981 1.00 . B B . 11 ILE HG21 1 1
9 13690 2 1 11 ILE HG22 H -20.820 7.501 2.324 1.00 . B B . 11 ILE HG22 1 1
9 13691 2 1 11 ILE HG23 H -21.672 7.828 0.816 1.00 . B B . 11 ILE HG23 1 1
9 13692 2 1 11 ILE N N -19.820 6.731 -0.787 1.00 . B B . 11 ILE N 1 1
9 13693 2 1 11 ILE O O -17.832 6.349 2.152 1.00 . B B . 11 ILE O 1 1
9 13694 2 1 12 GLU C C -18.429 3.211 2.057 1.00 . B B . 12 GLU C 1 1
9 13695 2 1 12 GLU CA C -19.543 4.187 2.403 1.00 . B B . 12 GLU CA 1 1
9 13696 2 1 12 GLU CB C -20.871 3.444 2.548 1.00 . B B . 12 GLU CB 1 1
9 13697 2 1 12 GLU CD C -21.194 4.739 4.692 1.00 . B B . 12 GLU CD 1 1
9 13698 2 1 12 GLU CG C -21.856 4.151 3.462 1.00 . B B . 12 GLU CG 1 1
9 13699 2 1 12 GLU H H -20.363 5.207 0.742 1.00 . B B . 12 GLU H 1 1
9 13700 2 1 12 GLU HA H -19.306 4.655 3.347 1.00 . B B . 12 GLU HA 1 1
9 13701 2 1 12 GLU HB2 H -21.324 3.340 1.573 1.00 . B B . 12 GLU HB2 1 1
9 13702 2 1 12 GLU HB3 H -20.675 2.462 2.951 1.00 . B B . 12 GLU HB3 1 1
9 13703 2 1 12 GLU HG2 H -22.335 4.947 2.910 1.00 . B B . 12 GLU HG2 1 1
9 13704 2 1 12 GLU HG3 H -22.605 3.439 3.780 1.00 . B B . 12 GLU HG3 1 1
9 13705 2 1 12 GLU N N -19.645 5.245 1.407 1.00 . B B . 12 GLU N 1 1
9 13706 2 1 12 GLU O O -18.017 2.408 2.895 1.00 . B B . 12 GLU O 1 1
9 13707 2 1 12 GLU OE1 O -20.446 4.014 5.373 1.00 . B B . 12 GLU OE1 1 1
9 13708 2 1 12 GLU OE2 O -21.415 5.935 4.981 1.00 . B B . 12 GLU OE2 1 1
9 13709 2 1 13 SER C C -15.603 2.687 1.220 1.00 . B B . 13 SER C 1 1
9 13710 2 1 13 SER CA C -16.858 2.406 0.395 1.00 . B B . 13 SER CA 1 1
9 13711 2 1 13 SER CB C -16.579 2.607 -1.094 1.00 . B B . 13 SER CB 1 1
9 13712 2 1 13 SER H H -18.307 3.934 0.194 1.00 . B B . 13 SER H 1 1
9 13713 2 1 13 SER HA H -17.167 1.384 0.566 1.00 . B B . 13 SER HA 1 1
9 13714 2 1 13 SER HB2 H -16.109 3.566 -1.245 1.00 . B B . 13 SER HB2 1 1
9 13715 2 1 13 SER HB3 H -15.921 1.823 -1.445 1.00 . B B . 13 SER HB3 1 1
9 13716 2 1 13 SER HG H -18.496 2.233 -1.287 1.00 . B B . 13 SER HG 1 1
9 13717 2 1 13 SER N N -17.938 3.281 0.826 1.00 . B B . 13 SER N 1 1
9 13718 2 1 13 SER O O -14.795 1.796 1.477 1.00 . B B . 13 SER O 1 1
9 13719 2 1 13 SER OG O -17.784 2.562 -1.845 1.00 . B B . 13 SER OG 1 1
9 13720 2 1 14 LEU C C -14.483 3.818 3.890 1.00 . B B . 14 LEU C 1 1
9 13721 2 1 14 LEU CA C -14.327 4.340 2.464 1.00 . B B . 14 LEU CA 1 1
9 13722 2 1 14 LEU CB C -14.185 5.869 2.477 1.00 . B B . 14 LEU CB 1 1
9 13723 2 1 14 LEU CD1 C -14.710 6.588 0.120 1.00 . B B . 14 LEU CD1 1 1
9 13724 2 1 14 LEU CD2 C -13.043 7.866 1.474 1.00 . B B . 14 LEU CD2 1 1
9 13725 2 1 14 LEU CG C -13.630 6.492 1.189 1.00 . B B . 14 LEU CG 1 1
9 13726 2 1 14 LEU H H -16.157 4.594 1.443 1.00 . B B . 14 LEU H 1 1
9 13727 2 1 14 LEU HA H -13.440 3.905 2.029 1.00 . B B . 14 LEU HA 1 1
9 13728 2 1 14 LEU HB2 H -15.158 6.297 2.670 1.00 . B B . 14 LEU HB2 1 1
9 13729 2 1 14 LEU HB3 H -13.527 6.137 3.290 1.00 . B B . 14 LEU HB3 1 1
9 13730 2 1 14 LEU HD11 H -14.296 7.037 -0.770 1.00 . B B . 14 LEU HD11 1 1
9 13731 2 1 14 LEU HD12 H -15.525 7.194 0.485 1.00 . B B . 14 LEU HD12 1 1
9 13732 2 1 14 LEU HD13 H -15.072 5.598 -0.112 1.00 . B B . 14 LEU HD13 1 1
9 13733 2 1 14 LEU HD21 H -13.810 8.509 1.878 1.00 . B B . 14 LEU HD21 1 1
9 13734 2 1 14 LEU HD22 H -12.662 8.294 0.557 1.00 . B B . 14 LEU HD22 1 1
9 13735 2 1 14 LEU HD23 H -12.238 7.774 2.189 1.00 . B B . 14 LEU HD23 1 1
9 13736 2 1 14 LEU HG H -12.839 5.863 0.804 1.00 . B B . 14 LEU HG 1 1
9 13737 2 1 14 LEU N N -15.467 3.934 1.660 1.00 . B B . 14 LEU N 1 1
9 13738 2 1 14 LEU O O -13.534 3.307 4.484 1.00 . B B . 14 LEU O 1 1
9 13739 2 1 15 SER C C -15.887 1.949 5.853 1.00 . B B . 15 SER C 1 1
9 13740 2 1 15 SER CA C -15.981 3.471 5.775 1.00 . B B . 15 SER CA 1 1
9 13741 2 1 15 SER CB C -17.371 3.933 6.205 1.00 . B B . 15 SER CB 1 1
9 13742 2 1 15 SER H H -16.416 4.354 3.906 1.00 . B B . 15 SER H 1 1
9 13743 2 1 15 SER HA H -15.245 3.899 6.435 1.00 . B B . 15 SER HA 1 1
9 13744 2 1 15 SER HB2 H -18.028 3.079 6.271 1.00 . B B . 15 SER HB2 1 1
9 13745 2 1 15 SER HB3 H -17.306 4.410 7.172 1.00 . B B . 15 SER HB3 1 1
9 13746 2 1 15 SER HG H -18.862 4.672 5.171 1.00 . B B . 15 SER HG 1 1
9 13747 2 1 15 SER N N -15.695 3.934 4.426 1.00 . B B . 15 SER N 1 1
9 13748 2 1 15 SER O O -15.564 1.392 6.901 1.00 . B B . 15 SER O 1 1
9 13749 2 1 15 SER OG O -17.914 4.856 5.276 1.00 . B B . 15 SER OG 1 1
9 13750 2 1 16 GLN C C -14.689 -0.658 4.976 1.00 . B B . 16 GLN C 1 1
9 13751 2 1 16 GLN CA C -16.102 -0.171 4.674 1.00 . B B . 16 GLN CA 1 1
9 13752 2 1 16 GLN CB C -16.559 -0.672 3.301 1.00 . B B . 16 GLN CB 1 1
9 13753 2 1 16 GLN CD C -17.588 -2.759 4.301 1.00 . B B . 16 GLN CD 1 1
9 13754 2 1 16 GLN CG C -16.694 -2.185 3.217 1.00 . B B . 16 GLN CG 1 1
9 13755 2 1 16 GLN H H -16.436 1.787 3.934 1.00 . B B . 16 GLN H 1 1
9 13756 2 1 16 GLN HA H -16.769 -0.560 5.428 1.00 . B B . 16 GLN HA 1 1
9 13757 2 1 16 GLN HB2 H -17.521 -0.234 3.073 1.00 . B B . 16 GLN HB2 1 1
9 13758 2 1 16 GLN HB3 H -15.843 -0.354 2.559 1.00 . B B . 16 GLN HB3 1 1
9 13759 2 1 16 GLN HE21 H -16.011 -3.108 5.460 1.00 . B B . 16 GLN HE21 1 1
9 13760 2 1 16 GLN HE22 H -17.545 -3.565 6.117 1.00 . B B . 16 GLN HE22 1 1
9 13761 2 1 16 GLN HG2 H -17.111 -2.443 2.255 1.00 . B B . 16 GLN HG2 1 1
9 13762 2 1 16 GLN HG3 H -15.713 -2.627 3.309 1.00 . B B . 16 GLN HG3 1 1
9 13763 2 1 16 GLN N N -16.166 1.284 4.735 1.00 . B B . 16 GLN N 1 1
9 13764 2 1 16 GLN NE2 N -16.990 -3.185 5.403 1.00 . B B . 16 GLN NE2 1 1
9 13765 2 1 16 GLN O O -14.504 -1.683 5.637 1.00 . B B . 16 GLN O 1 1
9 13766 2 1 16 GLN OE1 O -18.808 -2.823 4.148 1.00 . B B . 16 GLN OE1 1 1
9 13767 2 1 17 MET C C -11.988 -0.117 6.222 1.00 . B B . 17 MET C 1 1
9 13768 2 1 17 MET CA C -12.305 -0.267 4.741 1.00 . B B . 17 MET CA 1 1
9 13769 2 1 17 MET CB C -11.369 0.611 3.906 1.00 . B B . 17 MET CB 1 1
9 13770 2 1 17 MET CE C -9.902 -1.694 2.072 1.00 . B B . 17 MET CE 1 1
9 13771 2 1 17 MET CG C -11.587 0.490 2.404 1.00 . B B . 17 MET CG 1 1
9 13772 2 1 17 MET H H -13.908 0.895 3.988 1.00 . B B . 17 MET H 1 1
9 13773 2 1 17 MET HA H -12.171 -1.302 4.457 1.00 . B B . 17 MET HA 1 1
9 13774 2 1 17 MET HB2 H -11.518 1.642 4.188 1.00 . B B . 17 MET HB2 1 1
9 13775 2 1 17 MET HB3 H -10.347 0.334 4.122 1.00 . B B . 17 MET HB3 1 1
9 13776 2 1 17 MET HE1 H -9.261 -1.005 1.544 1.00 . B B . 17 MET HE1 1 1
9 13777 2 1 17 MET HE2 H -9.749 -2.694 1.688 1.00 . B B . 17 MET HE2 1 1
9 13778 2 1 17 MET HE3 H -9.667 -1.673 3.126 1.00 . B B . 17 MET HE3 1 1
9 13779 2 1 17 MET HG2 H -12.532 0.952 2.155 1.00 . B B . 17 MET HG2 1 1
9 13780 2 1 17 MET HG3 H -10.790 1.013 1.896 1.00 . B B . 17 MET HG3 1 1
9 13781 2 1 17 MET N N -13.697 0.088 4.505 1.00 . B B . 17 MET N 1 1
9 13782 2 1 17 MET O O -11.401 -1.006 6.839 1.00 . B B . 17 MET O 1 1
9 13783 2 1 17 MET SD S -11.614 -1.222 1.830 1.00 . B B . 17 MET SD 1 1
9 13784 2 1 18 LEU C C -12.956 0.263 9.066 1.00 . B B . 18 LEU C 1 1
9 13785 2 1 18 LEU CA C -12.207 1.283 8.207 1.00 . B B . 18 LEU CA 1 1
9 13786 2 1 18 LEU CB C -12.691 2.701 8.522 1.00 . B B . 18 LEU CB 1 1
9 13787 2 1 18 LEU CD1 C -11.041 3.248 10.334 1.00 . B B . 18 LEU CD1 1 1
9 13788 2 1 18 LEU CD2 C -13.207 4.487 10.195 1.00 . B B . 18 LEU CD2 1 1
9 13789 2 1 18 LEU CG C -12.515 3.153 9.972 1.00 . B B . 18 LEU CG 1 1
9 13790 2 1 18 LEU H H -12.885 1.664 6.242 1.00 . B B . 18 LEU H 1 1
9 13791 2 1 18 LEU HA H -11.149 1.213 8.410 1.00 . B B . 18 LEU HA 1 1
9 13792 2 1 18 LEU HB2 H -12.155 3.388 7.886 1.00 . B B . 18 LEU HB2 1 1
9 13793 2 1 18 LEU HB3 H -13.741 2.758 8.279 1.00 . B B . 18 LEU HB3 1 1
9 13794 2 1 18 LEU HD11 H -10.545 3.924 9.654 1.00 . B B . 18 LEU HD11 1 1
9 13795 2 1 18 LEU HD12 H -10.587 2.271 10.264 1.00 . B B . 18 LEU HD12 1 1
9 13796 2 1 18 LEU HD13 H -10.943 3.620 11.345 1.00 . B B . 18 LEU HD13 1 1
9 13797 2 1 18 LEU HD21 H -14.270 4.372 10.053 1.00 . B B . 18 LEU HD21 1 1
9 13798 2 1 18 LEU HD22 H -12.825 5.213 9.493 1.00 . B B . 18 LEU HD22 1 1
9 13799 2 1 18 LEU HD23 H -13.014 4.828 11.201 1.00 . B B . 18 LEU HD23 1 1
9 13800 2 1 18 LEU HG H -12.972 2.426 10.625 1.00 . B B . 18 LEU HG 1 1
9 13801 2 1 18 LEU N N -12.416 1.001 6.792 1.00 . B B . 18 LEU N 1 1
9 13802 2 1 18 LEU O O -12.462 -0.181 10.102 1.00 . B B . 18 LEU O 1 1
9 13803 2 1 19 SER C C -14.309 -2.458 9.300 1.00 . B B . 19 SER C 1 1
9 13804 2 1 19 SER CA C -14.980 -1.084 9.309 1.00 . B B . 19 SER CA 1 1
9 13805 2 1 19 SER CB C -16.360 -1.162 8.642 1.00 . B B . 19 SER CB 1 1
9 13806 2 1 19 SER H H -14.486 0.298 7.785 1.00 . B B . 19 SER H 1 1
9 13807 2 1 19 SER HA H -15.094 -0.757 10.329 1.00 . B B . 19 SER HA 1 1
9 13808 2 1 19 SER HB2 H -16.524 -0.269 8.057 1.00 . B B . 19 SER HB2 1 1
9 13809 2 1 19 SER HB3 H -16.394 -2.023 7.992 1.00 . B B . 19 SER HB3 1 1
9 13810 2 1 19 SER HG H -17.971 -0.492 9.539 1.00 . B B . 19 SER HG 1 1
9 13811 2 1 19 SER N N -14.146 -0.111 8.613 1.00 . B B . 19 SER N 1 1
9 13812 2 1 19 SER O O -14.515 -3.269 10.203 1.00 . B B . 19 SER O 1 1
9 13813 2 1 19 SER OG O -17.400 -1.270 9.600 1.00 . B B . 19 SER OG 1 1
9 13814 2 1 20 MET C C -11.515 -3.940 8.995 1.00 . B B . 20 MET C 1 1
9 13815 2 1 20 MET CA C -12.781 -3.960 8.140 1.00 . B B . 20 MET CA 1 1
9 13816 2 1 20 MET CB C -12.423 -4.192 6.669 1.00 . B B . 20 MET CB 1 1
9 13817 2 1 20 MET CE C -13.041 -5.465 3.810 1.00 . B B . 20 MET CE 1 1
9 13818 2 1 20 MET CG C -11.935 -5.599 6.360 1.00 . B B . 20 MET CG 1 1
9 13819 2 1 20 MET H H -13.370 -2.008 7.593 1.00 . B B . 20 MET H 1 1
9 13820 2 1 20 MET HA H -13.425 -4.756 8.482 1.00 . B B . 20 MET HA 1 1
9 13821 2 1 20 MET HB2 H -13.298 -3.997 6.066 1.00 . B B . 20 MET HB2 1 1
9 13822 2 1 20 MET HB3 H -11.646 -3.497 6.390 1.00 . B B . 20 MET HB3 1 1
9 13823 2 1 20 MET HE1 H -13.269 -4.413 3.907 1.00 . B B . 20 MET HE1 1 1
9 13824 2 1 20 MET HE2 H -13.828 -6.048 4.267 1.00 . B B . 20 MET HE2 1 1
9 13825 2 1 20 MET HE3 H -12.965 -5.723 2.765 1.00 . B B . 20 MET HE3 1 1
9 13826 2 1 20 MET HG2 H -11.068 -5.804 6.970 1.00 . B B . 20 MET HG2 1 1
9 13827 2 1 20 MET HG3 H -12.719 -6.299 6.607 1.00 . B B . 20 MET HG3 1 1
9 13828 2 1 20 MET N N -13.495 -2.700 8.278 1.00 . B B . 20 MET N 1 1
9 13829 2 1 20 MET O O -10.902 -4.977 9.255 1.00 . B B . 20 MET O 1 1
9 13830 2 1 20 MET SD S -11.485 -5.818 4.627 1.00 . B B . 20 MET SD 1 1
9 13831 2 1 21 GLY C C -8.772 -2.094 9.455 1.00 . B B . 21 GLY C 1 1
9 13832 2 1 21 GLY CA C -9.953 -2.596 10.254 1.00 . B B . 21 GLY CA 1 1
9 13833 2 1 21 GLY H H -11.675 -1.960 9.210 1.00 . B B . 21 GLY H 1 1
9 13834 2 1 21 GLY HA2 H -10.161 -1.893 11.047 1.00 . B B . 21 GLY HA2 1 1
9 13835 2 1 21 GLY HA3 H -9.700 -3.551 10.689 1.00 . B B . 21 GLY HA3 1 1
9 13836 2 1 21 GLY N N -11.138 -2.748 9.435 1.00 . B B . 21 GLY N 1 1
9 13837 2 1 21 GLY O O -7.643 -2.086 9.943 1.00 . B B . 21 GLY O 1 1
9 13838 2 1 22 PHE C C -7.980 0.360 7.337 1.00 . B B . 22 PHE C 1 1
9 13839 2 1 22 PHE CA C -7.986 -1.163 7.361 1.00 . B B . 22 PHE CA 1 1
9 13840 2 1 22 PHE CB C -8.169 -1.709 5.944 1.00 . B B . 22 PHE CB 1 1
9 13841 2 1 22 PHE CD1 C -5.951 -2.650 5.265 1.00 . B B . 22 PHE CD1 1 1
9 13842 2 1 22 PHE CD2 C -7.746 -4.167 5.667 1.00 . B B . 22 PHE CD2 1 1
9 13843 2 1 22 PHE CE1 C -5.119 -3.708 4.966 1.00 . B B . 22 PHE CE1 1 1
9 13844 2 1 22 PHE CE2 C -6.918 -5.232 5.370 1.00 . B B . 22 PHE CE2 1 1
9 13845 2 1 22 PHE CG C -7.271 -2.865 5.623 1.00 . B B . 22 PHE CG 1 1
9 13846 2 1 22 PHE CZ C -5.602 -5.002 5.015 1.00 . B B . 22 PHE CZ 1 1
9 13847 2 1 22 PHE H H -9.961 -1.669 7.904 1.00 . B B . 22 PHE H 1 1
9 13848 2 1 22 PHE HA H -7.040 -1.507 7.751 1.00 . B B . 22 PHE HA 1 1
9 13849 2 1 22 PHE HB2 H -9.190 -2.038 5.821 1.00 . B B . 22 PHE HB2 1 1
9 13850 2 1 22 PHE HB3 H -7.966 -0.921 5.236 1.00 . B B . 22 PHE HB3 1 1
9 13851 2 1 22 PHE HD1 H -5.572 -1.638 5.227 1.00 . B B . 22 PHE HD1 1 1
9 13852 2 1 22 PHE HD2 H -8.774 -4.345 5.943 1.00 . B B . 22 PHE HD2 1 1
9 13853 2 1 22 PHE HE1 H -4.092 -3.526 4.688 1.00 . B B . 22 PHE HE1 1 1
9 13854 2 1 22 PHE HE2 H -7.299 -6.240 5.408 1.00 . B B . 22 PHE HE2 1 1
9 13855 2 1 22 PHE HZ H -4.951 -5.828 4.779 1.00 . B B . 22 PHE HZ 1 1
9 13856 2 1 22 PHE N N -9.035 -1.665 8.231 1.00 . B B . 22 PHE N 1 1
9 13857 2 1 22 PHE O O -8.977 1.000 7.005 1.00 . B B . 22 PHE O 1 1
9 13858 2 1 23 SER C C -5.185 2.693 7.535 1.00 . B B . 23 SER C 1 1
9 13859 2 1 23 SER CA C -6.665 2.366 7.705 1.00 . B B . 23 SER CA 1 1
9 13860 2 1 23 SER CB C -7.203 2.958 9.009 1.00 . B B . 23 SER CB 1 1
9 13861 2 1 23 SER H H -6.093 0.360 7.968 1.00 . B B . 23 SER H 1 1
9 13862 2 1 23 SER HA H -7.214 2.778 6.870 1.00 . B B . 23 SER HA 1 1
9 13863 2 1 23 SER HB2 H -6.701 3.892 9.211 1.00 . B B . 23 SER HB2 1 1
9 13864 2 1 23 SER HB3 H -8.264 3.134 8.910 1.00 . B B . 23 SER HB3 1 1
9 13865 2 1 23 SER HG H -7.380 2.450 10.897 1.00 . B B . 23 SER HG 1 1
9 13866 2 1 23 SER N N -6.843 0.927 7.691 1.00 . B B . 23 SER N 1 1
9 13867 2 1 23 SER O O -4.324 1.859 7.835 1.00 . B B . 23 SER O 1 1
9 13868 2 1 23 SER OG O -6.983 2.077 10.100 1.00 . B B . 23 SER OG 1 1
9 13869 2 1 24 ASP C C -2.989 5.160 7.988 1.00 . B B . 24 ASP C 1 1
9 13870 2 1 24 ASP CA C -3.502 4.294 6.846 1.00 . B B . 24 ASP CA 1 1
9 13871 2 1 24 ASP CB C -3.339 5.034 5.510 1.00 . B B . 24 ASP CB 1 1
9 13872 2 1 24 ASP CG C -4.390 6.104 5.260 1.00 . B B . 24 ASP CG 1 1
9 13873 2 1 24 ASP H H -5.609 4.528 6.859 1.00 . B B . 24 ASP H 1 1
9 13874 2 1 24 ASP HA H -2.908 3.392 6.813 1.00 . B B . 24 ASP HA 1 1
9 13875 2 1 24 ASP HB2 H -2.371 5.510 5.492 1.00 . B B . 24 ASP HB2 1 1
9 13876 2 1 24 ASP HB3 H -3.389 4.314 4.706 1.00 . B B . 24 ASP HB3 1 1
9 13877 2 1 24 ASP N N -4.887 3.892 7.060 1.00 . B B . 24 ASP N 1 1
9 13878 2 1 24 ASP O O -3.750 5.588 8.858 1.00 . B B . 24 ASP O 1 1
9 13879 2 1 24 ASP OD1 O -4.965 6.634 6.233 1.00 . B B . 24 ASP OD1 1 1
9 13880 2 1 24 ASP OD2 O -4.636 6.419 4.077 1.00 . B B . 24 ASP OD2 1 1
9 13881 2 1 25 GLU C C -0.479 7.462 8.353 1.00 . B B . 25 GLU C 1 1
9 13882 2 1 25 GLU CA C -1.026 6.196 9.001 1.00 . B B . 25 GLU CA 1 1
9 13883 2 1 25 GLU CB C 0.115 5.407 9.667 1.00 . B B . 25 GLU CB 1 1
9 13884 2 1 25 GLU CD C 1.023 3.986 7.759 1.00 . B B . 25 GLU CD 1 1
9 13885 2 1 25 GLU CG C 0.317 4.001 9.107 1.00 . B B . 25 GLU CG 1 1
9 13886 2 1 25 GLU H H -1.136 4.984 7.272 1.00 . B B . 25 GLU H 1 1
9 13887 2 1 25 GLU HA H -1.758 6.467 9.747 1.00 . B B . 25 GLU HA 1 1
9 13888 2 1 25 GLU HB2 H 1.037 5.955 9.540 1.00 . B B . 25 GLU HB2 1 1
9 13889 2 1 25 GLU HB3 H -0.095 5.321 10.725 1.00 . B B . 25 GLU HB3 1 1
9 13890 2 1 25 GLU HG2 H 0.907 3.432 9.809 1.00 . B B . 25 GLU HG2 1 1
9 13891 2 1 25 GLU HG3 H -0.652 3.534 8.993 1.00 . B B . 25 GLU HG3 1 1
9 13892 2 1 25 GLU N N -1.687 5.387 7.987 1.00 . B B . 25 GLU N 1 1
9 13893 2 1 25 GLU O O -0.689 8.572 8.843 1.00 . B B . 25 GLU O 1 1
9 13894 2 1 25 GLU OE1 O 0.543 4.658 6.823 1.00 . B B . 25 GLU OE1 1 1
9 13895 2 1 25 GLU OE2 O 2.049 3.289 7.632 1.00 . B B . 25 GLU OE2 1 1
9 13896 2 1 26 GLY C C -0.122 8.842 5.383 1.00 . B B . 26 GLY C 1 1
9 13897 2 1 26 GLY CA C 0.786 8.399 6.512 1.00 . B B . 26 GLY CA 1 1
9 13898 2 1 26 GLY H H 0.375 6.355 6.911 1.00 . B B . 26 GLY H 1 1
9 13899 2 1 26 GLY HA2 H 0.923 9.222 7.195 1.00 . B B . 26 GLY HA2 1 1
9 13900 2 1 26 GLY HA3 H 1.744 8.112 6.105 1.00 . B B . 26 GLY HA3 1 1
9 13901 2 1 26 GLY N N 0.225 7.278 7.239 1.00 . B B . 26 GLY N 1 1
9 13902 2 1 26 GLY O O 0.254 9.676 4.558 1.00 . B B . 26 GLY O 1 1
9 13903 2 1 27 GLY C C -1.973 7.995 2.973 1.00 . B B . 27 GLY C 1 1
9 13904 2 1 27 GLY CA C -2.288 8.606 4.324 1.00 . B B . 27 GLY CA 1 1
9 13905 2 1 27 GLY H H -1.545 7.605 6.028 1.00 . B B . 27 GLY H 1 1
9 13906 2 1 27 GLY HA2 H -3.258 8.259 4.646 1.00 . B B . 27 GLY HA2 1 1
9 13907 2 1 27 GLY HA3 H -2.319 9.679 4.217 1.00 . B B . 27 GLY HA3 1 1
9 13908 2 1 27 GLY N N -1.314 8.264 5.343 1.00 . B B . 27 GLY N 1 1
9 13909 2 1 27 GLY O O -2.036 8.677 1.955 1.00 . B B . 27 GLY O 1 1
9 13910 2 1 28 TRP C C -2.499 5.269 1.162 1.00 . B B . 28 TRP C 1 1
9 13911 2 1 28 TRP CA C -1.288 6.036 1.717 1.00 . B B . 28 TRP CA 1 1
9 13912 2 1 28 TRP CB C -0.083 5.101 1.916 1.00 . B B . 28 TRP CB 1 1
9 13913 2 1 28 TRP CD1 C -0.364 3.649 4.010 1.00 . B B . 28 TRP CD1 1 1
9 13914 2 1 28 TRP CD2 C -0.745 2.570 2.086 1.00 . B B . 28 TRP CD2 1 1
9 13915 2 1 28 TRP CE2 C -0.930 1.670 3.147 1.00 . B B . 28 TRP CE2 1 1
9 13916 2 1 28 TRP CE3 C -0.932 2.118 0.776 1.00 . B B . 28 TRP CE3 1 1
9 13917 2 1 28 TRP CG C -0.389 3.835 2.659 1.00 . B B . 28 TRP CG 1 1
9 13918 2 1 28 TRP CH2 C -1.464 -0.077 1.647 1.00 . B B . 28 TRP CH2 1 1
9 13919 2 1 28 TRP CZ2 C -1.289 0.339 2.939 1.00 . B B . 28 TRP CZ2 1 1
9 13920 2 1 28 TRP CZ3 C -1.288 0.798 0.570 1.00 . B B . 28 TRP CZ3 1 1
9 13921 2 1 28 TRP H H -1.560 6.226 3.809 1.00 . B B . 28 TRP H 1 1
9 13922 2 1 28 TRP HA H -1.016 6.794 0.998 1.00 . B B . 28 TRP HA 1 1
9 13923 2 1 28 TRP HB2 H 0.309 4.827 0.952 1.00 . B B . 28 TRP HB2 1 1
9 13924 2 1 28 TRP HB3 H 0.680 5.629 2.469 1.00 . B B . 28 TRP HB3 1 1
9 13925 2 1 28 TRP HD1 H -0.122 4.423 4.726 1.00 . B B . 28 TRP HD1 1 1
9 13926 2 1 28 TRP HE1 H -0.742 1.975 5.214 1.00 . B B . 28 TRP HE1 1 1
9 13927 2 1 28 TRP HE3 H -0.798 2.781 -0.068 1.00 . B B . 28 TRP HE3 1 1
9 13928 2 1 28 TRP HH2 H -1.743 -1.099 1.441 1.00 . B B . 28 TRP HH2 1 1
9 13929 2 1 28 TRP HZ2 H -1.424 -0.356 3.759 1.00 . B B . 28 TRP HZ2 1 1
9 13930 2 1 28 TRP HZ3 H -1.435 0.433 -0.438 1.00 . B B . 28 TRP HZ3 1 1
9 13931 2 1 28 TRP N N -1.612 6.718 2.963 1.00 . B B . 28 TRP N 1 1
9 13932 2 1 28 TRP NE1 N -0.691 2.352 4.314 1.00 . B B . 28 TRP NE1 1 1
9 13933 2 1 28 TRP O O -2.627 5.093 -0.048 1.00 . B B . 28 TRP O 1 1
9 13934 2 1 29 LEU C C -5.607 5.020 1.001 1.00 . B B . 29 LEU C 1 1
9 13935 2 1 29 LEU CA C -4.582 4.095 1.639 1.00 . B B . 29 LEU CA 1 1
9 13936 2 1 29 LEU CB C -5.190 3.372 2.846 1.00 . B B . 29 LEU CB 1 1
9 13937 2 1 29 LEU CD1 C -5.792 1.143 1.837 1.00 . B B . 29 LEU CD1 1 1
9 13938 2 1 29 LEU CD2 C -7.067 2.012 3.802 1.00 . B B . 29 LEU CD2 1 1
9 13939 2 1 29 LEU CG C -6.326 2.389 2.530 1.00 . B B . 29 LEU CG 1 1
9 13940 2 1 29 LEU H H -3.284 5.079 2.990 1.00 . B B . 29 LEU H 1 1
9 13941 2 1 29 LEU HA H -4.271 3.362 0.907 1.00 . B B . 29 LEU HA 1 1
9 13942 2 1 29 LEU HB2 H -4.401 2.827 3.341 1.00 . B B . 29 LEU HB2 1 1
9 13943 2 1 29 LEU HB3 H -5.571 4.117 3.529 1.00 . B B . 29 LEU HB3 1 1
9 13944 2 1 29 LEU HD11 H -5.279 1.426 0.928 1.00 . B B . 29 LEU HD11 1 1
9 13945 2 1 29 LEU HD12 H -6.615 0.485 1.595 1.00 . B B . 29 LEU HD12 1 1
9 13946 2 1 29 LEU HD13 H -5.106 0.634 2.495 1.00 . B B . 29 LEU HD13 1 1
9 13947 2 1 29 LEU HD21 H -6.389 1.515 4.480 1.00 . B B . 29 LEU HD21 1 1
9 13948 2 1 29 LEU HD22 H -7.885 1.346 3.561 1.00 . B B . 29 LEU HD22 1 1
9 13949 2 1 29 LEU HD23 H -7.456 2.904 4.272 1.00 . B B . 29 LEU HD23 1 1
9 13950 2 1 29 LEU HG H -7.029 2.865 1.861 1.00 . B B . 29 LEU HG 1 1
9 13951 2 1 29 LEU N N -3.400 4.851 2.045 1.00 . B B . 29 LEU N 1 1
9 13952 2 1 29 LEU O O -6.252 4.667 0.012 1.00 . B B . 29 LEU O 1 1
9 13953 2 1 30 THR C C -6.287 7.595 -0.387 1.00 . B B . 30 THR C 1 1
9 13954 2 1 30 THR CA C -6.670 7.211 1.046 1.00 . B B . 30 THR CA 1 1
9 13955 2 1 30 THR CB C -6.714 8.469 1.946 1.00 . B B . 30 THR CB 1 1
9 13956 2 1 30 THR CG2 C -5.374 9.193 1.960 1.00 . B B . 30 THR CG2 1 1
9 13957 2 1 30 THR H H -5.217 6.425 2.379 1.00 . B B . 30 THR H 1 1
9 13958 2 1 30 THR HA H -7.658 6.768 1.034 1.00 . B B . 30 THR HA 1 1
9 13959 2 1 30 THR HB H -6.943 8.155 2.952 1.00 . B B . 30 THR HB 1 1
9 13960 2 1 30 THR HG1 H -8.215 8.973 0.761 1.00 . B B . 30 THR HG1 1 1
9 13961 2 1 30 THR HG21 H -5.117 9.499 0.957 1.00 . B B . 30 THR HG21 1 1
9 13962 2 1 30 THR HG22 H -4.610 8.528 2.340 1.00 . B B . 30 THR HG22 1 1
9 13963 2 1 30 THR HG23 H -5.442 10.065 2.596 1.00 . B B . 30 THR HG23 1 1
9 13964 2 1 30 THR N N -5.743 6.215 1.567 1.00 . B B . 30 THR N 1 1
9 13965 2 1 30 THR O O -7.139 7.971 -1.192 1.00 . B B . 30 THR O 1 1
9 13966 2 1 30 THR OG1 O -7.737 9.371 1.499 1.00 . B B . 30 THR OG1 1 1
9 13967 2 1 31 ARG C C -4.687 6.574 -2.932 1.00 . B B . 31 ARG C 1 1
9 13968 2 1 31 ARG CA C -4.488 7.780 -2.024 1.00 . B B . 31 ARG CA 1 1
9 13969 2 1 31 ARG CB C -3.002 8.145 -1.946 1.00 . B B . 31 ARG CB 1 1
9 13970 2 1 31 ARG CD C -3.033 10.632 -1.509 1.00 . B B . 31 ARG CD 1 1
9 13971 2 1 31 ARG CG C -2.701 9.257 -0.950 1.00 . B B . 31 ARG CG 1 1
9 13972 2 1 31 ARG CZ C -0.974 11.756 -2.264 1.00 . B B . 31 ARG CZ 1 1
9 13973 2 1 31 ARG H H -4.372 7.172 -0.003 1.00 . B B . 31 ARG H 1 1
9 13974 2 1 31 ARG HA H -5.047 8.616 -2.416 1.00 . B B . 31 ARG HA 1 1
9 13975 2 1 31 ARG HB2 H -2.439 7.267 -1.656 1.00 . B B . 31 ARG HB2 1 1
9 13976 2 1 31 ARG HB3 H -2.670 8.466 -2.923 1.00 . B B . 31 ARG HB3 1 1
9 13977 2 1 31 ARG HD2 H -4.017 10.602 -1.952 1.00 . B B . 31 ARG HD2 1 1
9 13978 2 1 31 ARG HD3 H -3.024 11.349 -0.700 1.00 . B B . 31 ARG HD3 1 1
9 13979 2 1 31 ARG HE H -2.242 10.753 -3.450 1.00 . B B . 31 ARG HE 1 1
9 13980 2 1 31 ARG HG2 H -3.291 9.093 -0.061 1.00 . B B . 31 ARG HG2 1 1
9 13981 2 1 31 ARG HG3 H -1.650 9.223 -0.699 1.00 . B B . 31 ARG HG3 1 1
9 13982 2 1 31 ARG HH11 H -1.380 12.015 -0.291 1.00 . B B . 31 ARG HH11 1 1
9 13983 2 1 31 ARG HH12 H 0.101 12.731 -0.846 1.00 . B B . 31 ARG HH12 1 1
9 13984 2 1 31 ARG HH21 H -0.294 11.693 -4.169 1.00 . B B . 31 ARG HH21 1 1
9 13985 2 1 31 ARG HH22 H 0.718 12.549 -3.046 1.00 . B B . 31 ARG HH22 1 1
9 13986 2 1 31 ARG N N -4.998 7.473 -0.694 1.00 . B B . 31 ARG N 1 1
9 13987 2 1 31 ARG NE N -2.070 11.047 -2.522 1.00 . B B . 31 ARG NE 1 1
9 13988 2 1 31 ARG NH1 N -0.733 12.205 -1.035 1.00 . B B . 31 ARG NH1 1 1
9 13989 2 1 31 ARG NH2 N -0.116 12.024 -3.237 1.00 . B B . 31 ARG NH2 1 1
9 13990 2 1 31 ARG O O -5.034 6.708 -4.108 1.00 . B B . 31 ARG O 1 1
9 13991 2 1 32 LEU C C -6.057 4.012 -3.648 1.00 . B B . 32 LEU C 1 1
9 13992 2 1 32 LEU CA C -4.646 4.135 -3.083 1.00 . B B . 32 LEU CA 1 1
9 13993 2 1 32 LEU CB C -4.350 2.953 -2.154 1.00 . B B . 32 LEU CB 1 1
9 13994 2 1 32 LEU CD1 C -2.928 1.290 -3.381 1.00 . B B . 32 LEU CD1 1 1
9 13995 2 1 32 LEU CD2 C -4.752 0.490 -1.868 1.00 . B B . 32 LEU CD2 1 1
9 13996 2 1 32 LEU CG C -4.318 1.583 -2.836 1.00 . B B . 32 LEU CG 1 1
9 13997 2 1 32 LEU H H -4.213 5.361 -1.417 1.00 . B B . 32 LEU H 1 1
9 13998 2 1 32 LEU HA H -3.940 4.128 -3.900 1.00 . B B . 32 LEU HA 1 1
9 13999 2 1 32 LEU HB2 H -3.390 3.123 -1.685 1.00 . B B . 32 LEU HB2 1 1
9 14000 2 1 32 LEU HB3 H -5.107 2.928 -1.384 1.00 . B B . 32 LEU HB3 1 1
9 14001 2 1 32 LEU HD11 H -2.654 2.053 -4.096 1.00 . B B . 32 LEU HD11 1 1
9 14002 2 1 32 LEU HD12 H -2.931 0.326 -3.868 1.00 . B B . 32 LEU HD12 1 1
9 14003 2 1 32 LEU HD13 H -2.215 1.282 -2.570 1.00 . B B . 32 LEU HD13 1 1
9 14004 2 1 32 LEU HD21 H -4.730 -0.464 -2.371 1.00 . B B . 32 LEU HD21 1 1
9 14005 2 1 32 LEU HD22 H -5.754 0.692 -1.523 1.00 . B B . 32 LEU HD22 1 1
9 14006 2 1 32 LEU HD23 H -4.076 0.469 -1.023 1.00 . B B . 32 LEU HD23 1 1
9 14007 2 1 32 LEU HG H -5.008 1.586 -3.669 1.00 . B B . 32 LEU HG 1 1
9 14008 2 1 32 LEU N N -4.488 5.391 -2.360 1.00 . B B . 32 LEU N 1 1
9 14009 2 1 32 LEU O O -6.241 3.655 -4.809 1.00 . B B . 32 LEU O 1 1
9 14010 2 1 33 LEU C C -8.762 5.286 -4.342 1.00 . B B . 33 LEU C 1 1
9 14011 2 1 33 LEU CA C -8.451 4.281 -3.234 1.00 . B B . 33 LEU CA 1 1
9 14012 2 1 33 LEU CB C -9.364 4.540 -2.035 1.00 . B B . 33 LEU CB 1 1
9 14013 2 1 33 LEU CD1 C -10.181 3.860 0.236 1.00 . B B . 33 LEU CD1 1 1
9 14014 2 1 33 LEU CD2 C -10.013 2.152 -1.585 1.00 . B B . 33 LEU CD2 1 1
9 14015 2 1 33 LEU CG C -9.403 3.419 -0.994 1.00 . B B . 33 LEU CG 1 1
9 14016 2 1 33 LEU H H -6.829 4.640 -1.912 1.00 . B B . 33 LEU H 1 1
9 14017 2 1 33 LEU HA H -8.637 3.286 -3.606 1.00 . B B . 33 LEU HA 1 1
9 14018 2 1 33 LEU HB2 H -9.032 5.446 -1.546 1.00 . B B . 33 LEU HB2 1 1
9 14019 2 1 33 LEU HB3 H -10.366 4.698 -2.402 1.00 . B B . 33 LEU HB3 1 1
9 14020 2 1 33 LEU HD11 H -10.189 3.060 0.962 1.00 . B B . 33 LEU HD11 1 1
9 14021 2 1 33 LEU HD12 H -11.196 4.102 -0.044 1.00 . B B . 33 LEU HD12 1 1
9 14022 2 1 33 LEU HD13 H -9.710 4.731 0.666 1.00 . B B . 33 LEU HD13 1 1
9 14023 2 1 33 LEU HD21 H -9.377 1.784 -2.377 1.00 . B B . 33 LEU HD21 1 1
9 14024 2 1 33 LEU HD22 H -10.992 2.374 -1.985 1.00 . B B . 33 LEU HD22 1 1
9 14025 2 1 33 LEU HD23 H -10.097 1.401 -0.816 1.00 . B B . 33 LEU HD23 1 1
9 14026 2 1 33 LEU HG H -8.393 3.193 -0.686 1.00 . B B . 33 LEU HG 1 1
9 14027 2 1 33 LEU N N -7.048 4.350 -2.827 1.00 . B B . 33 LEU N 1 1
9 14028 2 1 33 LEU O O -9.790 5.193 -5.007 1.00 . B B . 33 LEU O 1 1
9 14029 2 1 34 GLN C C -7.362 6.835 -6.851 1.00 . B B . 34 GLN C 1 1
9 14030 2 1 34 GLN CA C -8.073 7.252 -5.567 1.00 . B B . 34 GLN CA 1 1
9 14031 2 1 34 GLN CB C -7.559 8.615 -5.096 1.00 . B B . 34 GLN CB 1 1
9 14032 2 1 34 GLN CD C -9.851 9.518 -4.530 1.00 . B B . 34 GLN CD 1 1
9 14033 2 1 34 GLN CG C -8.439 9.269 -4.043 1.00 . B B . 34 GLN CG 1 1
9 14034 2 1 34 GLN H H -7.080 6.291 -3.967 1.00 . B B . 34 GLN H 1 1
9 14035 2 1 34 GLN HA H -9.131 7.325 -5.765 1.00 . B B . 34 GLN HA 1 1
9 14036 2 1 34 GLN HB2 H -6.569 8.489 -4.678 1.00 . B B . 34 GLN HB2 1 1
9 14037 2 1 34 GLN HB3 H -7.497 9.279 -5.945 1.00 . B B . 34 GLN HB3 1 1
9 14038 2 1 34 GLN HE21 H -10.555 9.314 -2.691 1.00 . B B . 34 GLN HE21 1 1
9 14039 2 1 34 GLN HE22 H -11.738 9.626 -3.914 1.00 . B B . 34 GLN HE22 1 1
9 14040 2 1 34 GLN HG2 H -8.484 8.622 -3.178 1.00 . B B . 34 GLN HG2 1 1
9 14041 2 1 34 GLN HG3 H -8.000 10.213 -3.760 1.00 . B B . 34 GLN HG3 1 1
9 14042 2 1 34 GLN N N -7.879 6.251 -4.532 1.00 . B B . 34 GLN N 1 1
9 14043 2 1 34 GLN NE2 N -10.809 9.486 -3.618 1.00 . B B . 34 GLN NE2 1 1
9 14044 2 1 34 GLN O O -7.689 7.316 -7.935 1.00 . B B . 34 GLN O 1 1
9 14045 2 1 34 GLN OE1 O -10.080 9.744 -5.720 1.00 . B B . 34 GLN OE1 1 1
9 14046 2 1 35 THR C C -6.130 4.107 -8.367 1.00 . B B . 35 THR C 1 1
9 14047 2 1 35 THR CA C -5.632 5.474 -7.877 1.00 . B B . 35 THR CA 1 1
9 14048 2 1 35 THR CB C -4.126 5.396 -7.555 1.00 . B B . 35 THR CB 1 1
9 14049 2 1 35 THR CG2 C -3.300 5.539 -8.824 1.00 . B B . 35 THR CG2 1 1
9 14050 2 1 35 THR H H -6.183 5.581 -5.835 1.00 . B B . 35 THR H 1 1
9 14051 2 1 35 THR HA H -5.768 6.194 -8.669 1.00 . B B . 35 THR HA 1 1
9 14052 2 1 35 THR HB H -3.913 4.435 -7.109 1.00 . B B . 35 THR HB 1 1
9 14053 2 1 35 THR HG1 H -4.502 6.629 -6.049 1.00 . B B . 35 THR HG1 1 1
9 14054 2 1 35 THR HG21 H -3.558 6.464 -9.319 1.00 . B B . 35 THR HG21 1 1
9 14055 2 1 35 THR HG22 H -3.507 4.709 -9.484 1.00 . B B . 35 THR HG22 1 1
9 14056 2 1 35 THR HG23 H -2.252 5.546 -8.570 1.00 . B B . 35 THR HG23 1 1
9 14057 2 1 35 THR N N -6.389 5.941 -6.724 1.00 . B B . 35 THR N 1 1
9 14058 2 1 35 THR O O -6.074 3.804 -9.562 1.00 . B B . 35 THR O 1 1
9 14059 2 1 35 THR OG1 O -3.761 6.438 -6.634 1.00 . B B . 35 THR OG1 1 1
9 14060 2 1 36 LYS C C -8.648 1.913 -7.705 1.00 . B B . 36 LYS C 1 1
9 14061 2 1 36 LYS CA C -7.122 1.951 -7.772 1.00 . B B . 36 LYS CA 1 1
9 14062 2 1 36 LYS CB C -6.539 0.902 -6.814 1.00 . B B . 36 LYS CB 1 1
9 14063 2 1 36 LYS CD C -4.022 1.046 -6.915 1.00 . B B . 36 LYS CD 1 1
9 14064 2 1 36 LYS CE C -2.754 0.211 -7.036 1.00 . B B . 36 LYS CE 1 1
9 14065 2 1 36 LYS CG C -5.254 0.247 -7.306 1.00 . B B . 36 LYS CG 1 1
9 14066 2 1 36 LYS H H -6.638 3.580 -6.501 1.00 . B B . 36 LYS H 1 1
9 14067 2 1 36 LYS HA H -6.811 1.718 -8.779 1.00 . B B . 36 LYS HA 1 1
9 14068 2 1 36 LYS HB2 H -6.330 1.377 -5.868 1.00 . B B . 36 LYS HB2 1 1
9 14069 2 1 36 LYS HB3 H -7.276 0.128 -6.660 1.00 . B B . 36 LYS HB3 1 1
9 14070 2 1 36 LYS HD2 H -3.942 1.903 -7.566 1.00 . B B . 36 LYS HD2 1 1
9 14071 2 1 36 LYS HD3 H -4.130 1.376 -5.891 1.00 . B B . 36 LYS HD3 1 1
9 14072 2 1 36 LYS HE2 H -1.980 0.672 -6.440 1.00 . B B . 36 LYS HE2 1 1
9 14073 2 1 36 LYS HE3 H -2.956 -0.781 -6.657 1.00 . B B . 36 LYS HE3 1 1
9 14074 2 1 36 LYS HG2 H -5.181 -0.739 -6.874 1.00 . B B . 36 LYS HG2 1 1
9 14075 2 1 36 LYS HG3 H -5.294 0.167 -8.384 1.00 . B B . 36 LYS HG3 1 1
9 14076 2 1 36 LYS HZ1 H -3.029 -0.289 -9.042 1.00 . B B . 36 LYS HZ1 1 1
9 14077 2 1 36 LYS HZ2 H -1.443 -0.503 -8.495 1.00 . B B . 36 LYS HZ2 1 1
9 14078 2 1 36 LYS HZ3 H -2.026 1.060 -8.801 1.00 . B B . 36 LYS HZ3 1 1
9 14079 2 1 36 LYS N N -6.617 3.284 -7.440 1.00 . B B . 36 LYS N 1 1
9 14080 2 1 36 LYS NZ N -2.282 0.110 -8.440 1.00 . B B . 36 LYS NZ 1 1
9 14081 2 1 36 LYS O O -9.248 0.836 -7.715 1.00 . B B . 36 LYS O 1 1
9 14082 2 1 37 ASN C C -11.230 2.788 -6.186 1.00 . B B . 37 ASN C 1 1
9 14083 2 1 37 ASN CA C -10.717 3.247 -7.552 1.00 . B B . 37 ASN CA 1 1
9 14084 2 1 37 ASN CB C -11.421 2.478 -8.684 1.00 . B B . 37 ASN CB 1 1
9 14085 2 1 37 ASN CG C -12.696 3.156 -9.154 1.00 . B B . 37 ASN CG 1 1
9 14086 2 1 37 ASN H H -8.707 3.907 -7.625 1.00 . B B . 37 ASN H 1 1
9 14087 2 1 37 ASN HA H -10.941 4.299 -7.660 1.00 . B B . 37 ASN HA 1 1
9 14088 2 1 37 ASN HB2 H -10.749 2.397 -9.525 1.00 . B B . 37 ASN HB2 1 1
9 14089 2 1 37 ASN HB3 H -11.671 1.487 -8.334 1.00 . B B . 37 ASN HB3 1 1
9 14090 2 1 37 ASN HD21 H -12.334 2.591 -11.024 1.00 . B B . 37 ASN HD21 1 1
9 14091 2 1 37 ASN HD22 H -13.775 3.513 -10.775 1.00 . B B . 37 ASN HD22 1 1
9 14092 2 1 37 ASN N N -9.258 3.100 -7.633 1.00 . B B . 37 ASN N 1 1
9 14093 2 1 37 ASN ND2 N -12.965 3.078 -10.447 1.00 . B B . 37 ASN ND2 1 1
9 14094 2 1 37 ASN O O -10.466 2.280 -5.364 1.00 . B B . 37 ASN O 1 1
9 14095 2 1 37 ASN OD1 O -13.434 3.748 -8.367 1.00 . B B . 37 ASN OD1 1 1
9 14096 2 1 38 TYR C C -13.554 1.120 -4.683 1.00 . B B . 38 TYR C 1 1
9 14097 2 1 38 TYR CA C -13.125 2.587 -4.675 1.00 . B B . 38 TYR CA 1 1
9 14098 2 1 38 TYR CB C -14.342 3.471 -4.379 1.00 . B B . 38 TYR CB 1 1
9 14099 2 1 38 TYR CD1 C -13.316 5.642 -3.580 1.00 . B B . 38 TYR CD1 1 1
9 14100 2 1 38 TYR CD2 C -14.649 5.685 -5.555 1.00 . B B . 38 TYR CD2 1 1
9 14101 2 1 38 TYR CE1 C -13.103 7.004 -3.689 1.00 . B B . 38 TYR CE1 1 1
9 14102 2 1 38 TYR CE2 C -14.439 7.047 -5.674 1.00 . B B . 38 TYR CE2 1 1
9 14103 2 1 38 TYR CG C -14.089 4.960 -4.510 1.00 . B B . 38 TYR CG 1 1
9 14104 2 1 38 TYR CZ C -13.668 7.701 -4.738 1.00 . B B . 38 TYR CZ 1 1
9 14105 2 1 38 TYR H H -13.086 3.360 -6.648 1.00 . B B . 38 TYR H 1 1
9 14106 2 1 38 TYR HA H -12.387 2.731 -3.899 1.00 . B B . 38 TYR HA 1 1
9 14107 2 1 38 TYR HB2 H -15.136 3.214 -5.064 1.00 . B B . 38 TYR HB2 1 1
9 14108 2 1 38 TYR HB3 H -14.676 3.280 -3.369 1.00 . B B . 38 TYR HB3 1 1
9 14109 2 1 38 TYR HD1 H -12.874 5.092 -2.760 1.00 . B B . 38 TYR HD1 1 1
9 14110 2 1 38 TYR HD2 H -15.254 5.168 -6.287 1.00 . B B . 38 TYR HD2 1 1
9 14111 2 1 38 TYR HE1 H -12.498 7.516 -2.957 1.00 . B B . 38 TYR HE1 1 1
9 14112 2 1 38 TYR HE2 H -14.881 7.591 -6.495 1.00 . B B . 38 TYR HE2 1 1
9 14113 2 1 38 TYR HH H -14.322 9.516 -4.804 1.00 . B B . 38 TYR HH 1 1
9 14114 2 1 38 TYR N N -12.520 2.965 -5.948 1.00 . B B . 38 TYR N 1 1
9 14115 2 1 38 TYR O O -14.485 0.736 -3.980 1.00 . B B . 38 TYR O 1 1
9 14116 2 1 38 TYR OH O -13.469 9.061 -4.845 1.00 . B B . 38 TYR OH 1 1
9 14117 2 1 39 ASP C C -12.490 -1.893 -4.465 1.00 . B B . 39 ASP C 1 1
9 14118 2 1 39 ASP CA C -13.201 -1.110 -5.560 1.00 . B B . 39 ASP CA 1 1
9 14119 2 1 39 ASP CB C -12.842 -1.678 -6.932 1.00 . B B . 39 ASP CB 1 1
9 14120 2 1 39 ASP CG C -13.277 -3.121 -7.074 1.00 . B B . 39 ASP CG 1 1
9 14121 2 1 39 ASP H H -12.124 0.659 -6.002 1.00 . B B . 39 ASP H 1 1
9 14122 2 1 39 ASP HA H -14.267 -1.204 -5.413 1.00 . B B . 39 ASP HA 1 1
9 14123 2 1 39 ASP HB2 H -13.336 -1.095 -7.696 1.00 . B B . 39 ASP HB2 1 1
9 14124 2 1 39 ASP HB3 H -11.772 -1.622 -7.073 1.00 . B B . 39 ASP HB3 1 1
9 14125 2 1 39 ASP N N -12.872 0.306 -5.476 1.00 . B B . 39 ASP N 1 1
9 14126 2 1 39 ASP O O -11.263 -1.978 -4.440 1.00 . B B . 39 ASP O 1 1
9 14127 2 1 39 ASP OD1 O -14.499 -3.376 -7.129 1.00 . B B . 39 ASP OD1 1 1
9 14128 2 1 39 ASP OD2 O -12.407 -4.010 -7.125 1.00 . B B . 39 ASP OD2 1 1
9 14129 2 1 40 ILE C C -12.029 -4.502 -2.932 1.00 . B B . 40 ILE C 1 1
9 14130 2 1 40 ILE CA C -12.746 -3.241 -2.449 1.00 . B B . 40 ILE CA 1 1
9 14131 2 1 40 ILE CB C -13.871 -3.634 -1.464 1.00 . B B . 40 ILE CB 1 1
9 14132 2 1 40 ILE CD1 C -15.965 -2.741 -0.313 1.00 . B B . 40 ILE CD1 1 1
9 14133 2 1 40 ILE CG1 C -14.713 -2.406 -1.096 1.00 . B B . 40 ILE CG1 1 1
9 14134 2 1 40 ILE CG2 C -13.286 -4.278 -0.213 1.00 . B B . 40 ILE CG2 1 1
9 14135 2 1 40 ILE H H -14.250 -2.375 -3.660 1.00 . B B . 40 ILE H 1 1
9 14136 2 1 40 ILE HA H -12.038 -2.616 -1.923 1.00 . B B . 40 ILE HA 1 1
9 14137 2 1 40 ILE HB H -14.505 -4.361 -1.949 1.00 . B B . 40 ILE HB 1 1
9 14138 2 1 40 ILE HD11 H -15.694 -3.243 0.606 1.00 . B B . 40 ILE HD11 1 1
9 14139 2 1 40 ILE HD12 H -16.594 -3.388 -0.902 1.00 . B B . 40 ILE HD12 1 1
9 14140 2 1 40 ILE HD13 H -16.499 -1.830 -0.082 1.00 . B B . 40 ILE HD13 1 1
9 14141 2 1 40 ILE HG12 H -14.114 -1.736 -0.496 1.00 . B B . 40 ILE HG12 1 1
9 14142 2 1 40 ILE HG13 H -15.014 -1.899 -1.999 1.00 . B B . 40 ILE HG13 1 1
9 14143 2 1 40 ILE HG21 H -12.733 -5.164 -0.493 1.00 . B B . 40 ILE HG21 1 1
9 14144 2 1 40 ILE HG22 H -14.087 -4.554 0.456 1.00 . B B . 40 ILE HG22 1 1
9 14145 2 1 40 ILE HG23 H -12.628 -3.580 0.280 1.00 . B B . 40 ILE HG23 1 1
9 14146 2 1 40 ILE N N -13.276 -2.471 -3.568 1.00 . B B . 40 ILE N 1 1
9 14147 2 1 40 ILE O O -11.007 -4.898 -2.369 1.00 . B B . 40 ILE O 1 1
9 14148 2 1 41 GLY C C -10.528 -6.106 -4.961 1.00 . B B . 41 GLY C 1 1
9 14149 2 1 41 GLY CA C -11.957 -6.328 -4.522 1.00 . B B . 41 GLY CA 1 1
9 14150 2 1 41 GLY H H -13.361 -4.745 -4.408 1.00 . B B . 41 GLY H 1 1
9 14151 2 1 41 GLY HA2 H -11.976 -7.093 -3.761 1.00 . B B . 41 GLY HA2 1 1
9 14152 2 1 41 GLY HA3 H -12.534 -6.660 -5.370 1.00 . B B . 41 GLY HA3 1 1
9 14153 2 1 41 GLY N N -12.561 -5.117 -3.987 1.00 . B B . 41 GLY N 1 1
9 14154 2 1 41 GLY O O -9.615 -6.805 -4.513 1.00 . B B . 41 GLY O 1 1
9 14155 2 1 42 ALA C C -8.085 -4.405 -5.188 1.00 . B B . 42 ALA C 1 1
9 14156 2 1 42 ALA CA C -9.014 -4.785 -6.332 1.00 . B B . 42 ALA CA 1 1
9 14157 2 1 42 ALA CB C -9.104 -3.644 -7.334 1.00 . B B . 42 ALA CB 1 1
9 14158 2 1 42 ALA H H -11.120 -4.608 -6.154 1.00 . B B . 42 ALA H 1 1
9 14159 2 1 42 ALA HA H -8.616 -5.652 -6.837 1.00 . B B . 42 ALA HA 1 1
9 14160 2 1 42 ALA HB1 H -8.118 -3.427 -7.720 1.00 . B B . 42 ALA HB1 1 1
9 14161 2 1 42 ALA HB2 H -9.497 -2.767 -6.843 1.00 . B B . 42 ALA HB2 1 1
9 14162 2 1 42 ALA HB3 H -9.755 -3.924 -8.149 1.00 . B B . 42 ALA HB3 1 1
9 14163 2 1 42 ALA N N -10.336 -5.119 -5.828 1.00 . B B . 42 ALA N 1 1
9 14164 2 1 42 ALA O O -6.922 -4.801 -5.159 1.00 . B B . 42 ALA O 1 1
9 14165 2 1 43 ALA C C -7.297 -4.366 -2.261 1.00 . B B . 43 ALA C 1 1
9 14166 2 1 43 ALA CA C -7.861 -3.199 -3.072 1.00 . B B . 43 ALA CA 1 1
9 14167 2 1 43 ALA CB C -8.727 -2.311 -2.192 1.00 . B B . 43 ALA CB 1 1
9 14168 2 1 43 ALA H H -9.564 -3.385 -4.321 1.00 . B B . 43 ALA H 1 1
9 14169 2 1 43 ALA HA H -7.036 -2.605 -3.436 1.00 . B B . 43 ALA HA 1 1
9 14170 2 1 43 ALA HB1 H -9.519 -2.900 -1.748 1.00 . B B . 43 ALA HB1 1 1
9 14171 2 1 43 ALA HB2 H -9.160 -1.521 -2.786 1.00 . B B . 43 ALA HB2 1 1
9 14172 2 1 43 ALA HB3 H -8.119 -1.879 -1.411 1.00 . B B . 43 ALA HB3 1 1
9 14173 2 1 43 ALA N N -8.621 -3.652 -4.233 1.00 . B B . 43 ALA N 1 1
9 14174 2 1 43 ALA O O -6.102 -4.409 -1.974 1.00 . B B . 43 ALA O 1 1
9 14175 2 1 44 LEU C C -6.742 -7.345 -1.874 1.00 . B B . 44 LEU C 1 1
9 14176 2 1 44 LEU CA C -7.747 -6.477 -1.123 1.00 . B B . 44 LEU CA 1 1
9 14177 2 1 44 LEU CB C -8.974 -7.311 -0.762 1.00 . B B . 44 LEU CB 1 1
9 14178 2 1 44 LEU CD1 C -9.810 -5.903 1.142 1.00 . B B . 44 LEU CD1 1 1
9 14179 2 1 44 LEU CD2 C -10.448 -8.320 1.011 1.00 . B B . 44 LEU CD2 1 1
9 14180 2 1 44 LEU CG C -9.361 -7.292 0.719 1.00 . B B . 44 LEU CG 1 1
9 14181 2 1 44 LEU H H -9.097 -5.235 -2.192 1.00 . B B . 44 LEU H 1 1
9 14182 2 1 44 LEU HA H -7.291 -6.116 -0.214 1.00 . B B . 44 LEU HA 1 1
9 14183 2 1 44 LEU HB2 H -9.809 -6.942 -1.339 1.00 . B B . 44 LEU HB2 1 1
9 14184 2 1 44 LEU HB3 H -8.785 -8.337 -1.051 1.00 . B B . 44 LEU HB3 1 1
9 14185 2 1 44 LEU HD11 H -10.040 -5.909 2.197 1.00 . B B . 44 LEU HD11 1 1
9 14186 2 1 44 LEU HD12 H -10.692 -5.618 0.584 1.00 . B B . 44 LEU HD12 1 1
9 14187 2 1 44 LEU HD13 H -9.020 -5.191 0.950 1.00 . B B . 44 LEU HD13 1 1
9 14188 2 1 44 LEU HD21 H -10.070 -9.311 0.809 1.00 . B B . 44 LEU HD21 1 1
9 14189 2 1 44 LEU HD22 H -11.310 -8.127 0.388 1.00 . B B . 44 LEU HD22 1 1
9 14190 2 1 44 LEU HD23 H -10.737 -8.252 2.051 1.00 . B B . 44 LEU HD23 1 1
9 14191 2 1 44 LEU HG H -8.494 -7.550 1.308 1.00 . B B . 44 LEU HG 1 1
9 14192 2 1 44 LEU N N -8.155 -5.316 -1.913 1.00 . B B . 44 LEU N 1 1
9 14193 2 1 44 LEU O O -5.770 -7.840 -1.300 1.00 . B B . 44 LEU O 1 1
9 14194 2 1 45 ASP C C -4.745 -7.676 -4.188 1.00 . B B . 45 ASP C 1 1
9 14195 2 1 45 ASP CA C -6.118 -8.330 -4.010 1.00 . B B . 45 ASP CA 1 1
9 14196 2 1 45 ASP CB C -6.770 -8.542 -5.384 1.00 . B B . 45 ASP CB 1 1
9 14197 2 1 45 ASP CG C -6.060 -9.586 -6.237 1.00 . B B . 45 ASP CG 1 1
9 14198 2 1 45 ASP H H -7.767 -7.079 -3.563 1.00 . B B . 45 ASP H 1 1
9 14199 2 1 45 ASP HA H -5.986 -9.285 -3.527 1.00 . B B . 45 ASP HA 1 1
9 14200 2 1 45 ASP HB2 H -7.795 -8.860 -5.244 1.00 . B B . 45 ASP HB2 1 1
9 14201 2 1 45 ASP HB3 H -6.761 -7.605 -5.920 1.00 . B B . 45 ASP HB3 1 1
9 14202 2 1 45 ASP N N -6.985 -7.516 -3.163 1.00 . B B . 45 ASP N 1 1
9 14203 2 1 45 ASP O O -3.779 -8.332 -4.574 1.00 . B B . 45 ASP O 1 1
9 14204 2 1 45 ASP OD1 O -5.527 -10.567 -5.673 1.00 . B B . 45 ASP OD1 1 1
9 14205 2 1 45 ASP OD2 O -6.046 -9.441 -7.478 1.00 . B B . 45 ASP OD2 1 1
9 14206 2 1 46 THR C C -2.286 -6.121 -3.128 1.00 . B B . 46 THR C 1 1
9 14207 2 1 46 THR CA C -3.420 -5.636 -4.043 1.00 . B B . 46 THR CA 1 1
9 14208 2 1 46 THR CB C -3.649 -4.130 -3.779 1.00 . B B . 46 THR CB 1 1
9 14209 2 1 46 THR CG2 C -2.373 -3.330 -4.007 1.00 . B B . 46 THR CG2 1 1
9 14210 2 1 46 THR H H -5.466 -5.915 -3.558 1.00 . B B . 46 THR H 1 1
9 14211 2 1 46 THR HA H -3.102 -5.745 -5.073 1.00 . B B . 46 THR HA 1 1
9 14212 2 1 46 THR HB H -3.961 -4.004 -2.753 1.00 . B B . 46 THR HB 1 1
9 14213 2 1 46 THR HG1 H -5.488 -4.150 -4.505 1.00 . B B . 46 THR HG1 1 1
9 14214 2 1 46 THR HG21 H -2.150 -3.299 -5.063 1.00 . B B . 46 THR HG21 1 1
9 14215 2 1 46 THR HG22 H -1.555 -3.802 -3.480 1.00 . B B . 46 THR HG22 1 1
9 14216 2 1 46 THR HG23 H -2.510 -2.326 -3.637 1.00 . B B . 46 THR HG23 1 1
9 14217 2 1 46 THR N N -4.666 -6.383 -3.889 1.00 . B B . 46 THR N 1 1
9 14218 2 1 46 THR O O -1.121 -6.139 -3.545 1.00 . B B . 46 THR O 1 1
9 14219 2 1 46 THR OG1 O -4.673 -3.635 -4.643 1.00 . B B . 46 THR OG1 1 1
9 14220 2 1 47 ILE C C -1.703 -8.313 -0.365 1.00 . B B . 47 ILE C 1 1
9 14221 2 1 47 ILE CA C -1.531 -6.912 -0.965 1.00 . B B . 47 ILE CA 1 1
9 14222 2 1 47 ILE CB C -1.404 -5.885 0.183 1.00 . B B . 47 ILE CB 1 1
9 14223 2 1 47 ILE CD1 C -2.551 -5.100 2.315 1.00 . B B . 47 ILE CD1 1 1
9 14224 2 1 47 ILE CG1 C -2.701 -5.830 0.996 1.00 . B B . 47 ILE CG1 1 1
9 14225 2 1 47 ILE CG2 C -1.050 -4.505 -0.366 1.00 . B B . 47 ILE CG2 1 1
9 14226 2 1 47 ILE H H -3.534 -6.559 -1.615 1.00 . B B . 47 ILE H 1 1
9 14227 2 1 47 ILE HA H -0.604 -6.896 -1.514 1.00 . B B . 47 ILE HA 1 1
9 14228 2 1 47 ILE HB H -0.599 -6.202 0.825 1.00 . B B . 47 ILE HB 1 1
9 14229 2 1 47 ILE HD11 H -3.458 -5.206 2.891 1.00 . B B . 47 ILE HD11 1 1
9 14230 2 1 47 ILE HD12 H -2.363 -4.051 2.130 1.00 . B B . 47 ILE HD12 1 1
9 14231 2 1 47 ILE HD13 H -1.723 -5.522 2.866 1.00 . B B . 47 ILE HD13 1 1
9 14232 2 1 47 ILE HG12 H -3.460 -5.324 0.419 1.00 . B B . 47 ILE HG12 1 1
9 14233 2 1 47 ILE HG13 H -3.028 -6.839 1.211 1.00 . B B . 47 ILE HG13 1 1
9 14234 2 1 47 ILE HG21 H -0.790 -3.848 0.451 1.00 . B B . 47 ILE HG21 1 1
9 14235 2 1 47 ILE HG22 H -1.900 -4.096 -0.898 1.00 . B B . 47 ILE HG22 1 1
9 14236 2 1 47 ILE HG23 H -0.212 -4.587 -1.042 1.00 . B B . 47 ILE HG23 1 1
9 14237 2 1 47 ILE N N -2.595 -6.519 -1.897 1.00 . B B . 47 ILE N 1 1
9 14238 2 1 47 ILE O O -1.196 -8.578 0.732 1.00 . B B . 47 ILE O 1 1
9 14239 2 1 48 GLN C C -3.619 -10.679 0.531 1.00 . B B . 48 GLN C 1 1
9 14240 2 1 48 GLN CA C -2.631 -10.594 -0.638 1.00 . B B . 48 GLN CA 1 1
9 14241 2 1 48 GLN CB C -1.322 -11.296 -0.237 1.00 . B B . 48 GLN CB 1 1
9 14242 2 1 48 GLN CD C -1.723 -13.540 -1.370 1.00 . B B . 48 GLN CD 1 1
9 14243 2 1 48 GLN CG C -0.819 -12.324 -1.242 1.00 . B B . 48 GLN CG 1 1
9 14244 2 1 48 GLN H H -2.767 -8.917 -1.939 1.00 . B B . 48 GLN H 1 1
9 14245 2 1 48 GLN HA H -3.056 -11.123 -1.474 1.00 . B B . 48 GLN HA 1 1
9 14246 2 1 48 GLN HB2 H -0.550 -10.550 -0.111 1.00 . B B . 48 GLN HB2 1 1
9 14247 2 1 48 GLN HB3 H -1.472 -11.796 0.709 1.00 . B B . 48 GLN HB3 1 1
9 14248 2 1 48 GLN HE21 H -2.696 -12.687 -2.884 1.00 . B B . 48 GLN HE21 1 1
9 14249 2 1 48 GLN HE22 H -3.236 -14.266 -2.428 1.00 . B B . 48 GLN HE22 1 1
9 14250 2 1 48 GLN HG2 H -0.740 -11.853 -2.209 1.00 . B B . 48 GLN HG2 1 1
9 14251 2 1 48 GLN HG3 H 0.160 -12.658 -0.928 1.00 . B B . 48 GLN HG3 1 1
9 14252 2 1 48 GLN N N -2.396 -9.202 -1.081 1.00 . B B . 48 GLN N 1 1
9 14253 2 1 48 GLN NE2 N -2.642 -13.495 -2.320 1.00 . B B . 48 GLN NE2 1 1
9 14254 2 1 48 GLN O O -4.605 -11.416 0.458 1.00 . B B . 48 GLN O 1 1
9 14255 2 1 48 GLN OE1 O -1.579 -14.520 -0.637 1.00 . B B . 48 GLN OE1 1 1
9 14256 2 1 49 TYR C C -5.644 -9.746 2.481 1.00 . B B . 49 TYR C 1 1
9 14257 2 1 49 TYR CA C -4.164 -9.915 2.807 1.00 . B B . 49 TYR CA 1 1
9 14258 2 1 49 TYR CB C -3.704 -8.791 3.744 1.00 . B B . 49 TYR CB 1 1
9 14259 2 1 49 TYR CD1 C -1.177 -8.694 3.748 1.00 . B B . 49 TYR CD1 1 1
9 14260 2 1 49 TYR CD2 C -2.264 -9.636 5.646 1.00 . B B . 49 TYR CD2 1 1
9 14261 2 1 49 TYR CE1 C 0.054 -8.924 4.330 1.00 . B B . 49 TYR CE1 1 1
9 14262 2 1 49 TYR CE2 C -1.036 -9.870 6.236 1.00 . B B . 49 TYR CE2 1 1
9 14263 2 1 49 TYR CG C -2.355 -9.045 4.392 1.00 . B B . 49 TYR CG 1 1
9 14264 2 1 49 TYR CZ C 0.119 -9.513 5.574 1.00 . B B . 49 TYR CZ 1 1
9 14265 2 1 49 TYR H H -2.528 -9.372 1.576 1.00 . B B . 49 TYR H 1 1
9 14266 2 1 49 TYR HA H -4.030 -10.861 3.311 1.00 . B B . 49 TYR HA 1 1
9 14267 2 1 49 TYR HB2 H -3.632 -7.873 3.183 1.00 . B B . 49 TYR HB2 1 1
9 14268 2 1 49 TYR HB3 H -4.433 -8.669 4.533 1.00 . B B . 49 TYR HB3 1 1
9 14269 2 1 49 TYR HD1 H -1.230 -8.232 2.774 1.00 . B B . 49 TYR HD1 1 1
9 14270 2 1 49 TYR HD2 H -3.170 -9.918 6.160 1.00 . B B . 49 TYR HD2 1 1
9 14271 2 1 49 TYR HE1 H 0.959 -8.643 3.811 1.00 . B B . 49 TYR HE1 1 1
9 14272 2 1 49 TYR HE2 H -0.985 -10.328 7.212 1.00 . B B . 49 TYR HE2 1 1
9 14273 2 1 49 TYR HH H 1.885 -8.946 6.097 1.00 . B B . 49 TYR HH 1 1
9 14274 2 1 49 TYR N N -3.333 -9.935 1.599 1.00 . B B . 49 TYR N 1 1
9 14275 2 1 49 TYR O O -6.083 -8.690 2.028 1.00 . B B . 49 TYR O 1 1
9 14276 2 1 49 TYR OH O 1.344 -9.747 6.156 1.00 . B B . 49 TYR OH 1 1
9 14277 2 1 50 SER C C -8.562 -11.636 3.499 1.00 . B B . 50 SER C 1 1
9 14278 2 1 50 SER CA C -7.830 -10.808 2.447 1.00 . B B . 50 SER CA 1 1
9 14279 2 1 50 SER CB C -8.088 -11.367 1.043 1.00 . B B . 50 SER CB 1 1
9 14280 2 1 50 SER H H -5.986 -11.618 3.069 1.00 . B B . 50 SER H 1 1
9 14281 2 1 50 SER HA H -8.181 -9.787 2.493 1.00 . B B . 50 SER HA 1 1
9 14282 2 1 50 SER HB2 H -9.112 -11.711 0.972 1.00 . B B . 50 SER HB2 1 1
9 14283 2 1 50 SER HB3 H -7.914 -10.596 0.310 1.00 . B B . 50 SER HB3 1 1
9 14284 2 1 50 SER HG H -6.342 -12.122 0.540 1.00 . B B . 50 SER HG 1 1
9 14285 2 1 50 SER N N -6.402 -10.807 2.709 1.00 . B B . 50 SER N 1 1
9 14286 2 1 50 SER O O -9.277 -11.103 4.347 1.00 . B B . 50 SER O 1 1
9 14287 2 1 50 SER OG O -7.221 -12.461 0.771 1.00 . B B . 50 SER OG 1 1
9 14288 2 1 51 LYS C C -8.253 -13.818 5.724 1.00 . B B . 51 LYS C 1 1
9 14289 2 1 51 LYS CA C -8.988 -13.859 4.389 1.00 . B B . 51 LYS CA 1 1
9 14290 2 1 51 LYS CB C -8.985 -15.278 3.826 1.00 . B B . 51 LYS CB 1 1
9 14291 2 1 51 LYS CD C -9.256 -16.553 1.673 1.00 . B B . 51 LYS CD 1 1
9 14292 2 1 51 LYS CE C -9.546 -17.915 2.276 1.00 . B B . 51 LYS CE 1 1
9 14293 2 1 51 LYS CG C -9.787 -15.427 2.544 1.00 . B B . 51 LYS CG 1 1
9 14294 2 1 51 LYS H H -7.785 -13.308 2.738 1.00 . B B . 51 LYS H 1 1
9 14295 2 1 51 LYS HA H -10.009 -13.534 4.540 1.00 . B B . 51 LYS HA 1 1
9 14296 2 1 51 LYS HB2 H -7.965 -15.570 3.622 1.00 . B B . 51 LYS HB2 1 1
9 14297 2 1 51 LYS HB3 H -9.398 -15.945 4.564 1.00 . B B . 51 LYS HB3 1 1
9 14298 2 1 51 LYS HD2 H -9.721 -16.496 0.700 1.00 . B B . 51 LYS HD2 1 1
9 14299 2 1 51 LYS HD3 H -8.190 -16.437 1.570 1.00 . B B . 51 LYS HD3 1 1
9 14300 2 1 51 LYS HE2 H -9.077 -17.972 3.245 1.00 . B B . 51 LYS HE2 1 1
9 14301 2 1 51 LYS HE3 H -10.614 -18.022 2.388 1.00 . B B . 51 LYS HE3 1 1
9 14302 2 1 51 LYS HG2 H -10.813 -15.638 2.797 1.00 . B B . 51 LYS HG2 1 1
9 14303 2 1 51 LYS HG3 H -9.735 -14.503 1.989 1.00 . B B . 51 LYS HG3 1 1
9 14304 2 1 51 LYS HZ1 H -9.439 -18.952 0.475 1.00 . B B . 51 LYS HZ1 1 1
9 14305 2 1 51 LYS HZ2 H -9.295 -19.939 1.840 1.00 . B B . 51 LYS HZ2 1 1
9 14306 2 1 51 LYS HZ3 H -7.997 -18.967 1.357 1.00 . B B . 51 LYS HZ3 1 1
9 14307 2 1 51 LYS N N -8.363 -12.945 3.444 1.00 . B B . 51 LYS N 1 1
9 14308 2 1 51 LYS NZ N -9.034 -19.021 1.428 1.00 . B B . 51 LYS NZ 1 1
9 14309 2 1 51 LYS O O -8.871 -13.829 6.788 1.00 . B B . 51 LYS O 1 1
9 14310 2 1 52 HIS C C -4.701 -13.251 6.397 1.00 . B B . 52 HIS C 1 1
9 14311 2 1 52 HIS CA C -6.088 -13.690 6.828 1.00 . B B . 52 HIS CA 1 1
9 14312 2 1 52 HIS CB C -6.024 -15.054 7.535 1.00 . B B . 52 HIS CB 1 1
9 14313 2 1 52 HIS CD2 C -6.312 -15.501 10.079 1.00 . B B . 52 HIS CD2 1 1
9 14314 2 1 52 HIS CE1 C -4.582 -14.361 10.798 1.00 . B B . 52 HIS CE1 1 1
9 14315 2 1 52 HIS CG C -5.694 -14.968 8.997 1.00 . B B . 52 HIS CG 1 1
9 14316 2 1 52 HIS H H -6.508 -13.724 4.769 1.00 . B B . 52 HIS H 1 1
9 14317 2 1 52 HIS HA H -6.494 -12.956 7.504 1.00 . B B . 52 HIS HA 1 1
9 14318 2 1 52 HIS HB2 H -6.982 -15.546 7.444 1.00 . B B . 52 HIS HB2 1 1
9 14319 2 1 52 HIS HB3 H -5.268 -15.663 7.061 1.00 . B B . 52 HIS HB3 1 1
9 14320 2 1 52 HIS HD1 H -3.974 -13.751 8.935 1.00 . B B . 52 HIS HD1 1 1
9 14321 2 1 52 HIS HD2 H -7.199 -16.121 10.071 1.00 . B B . 52 HIS HD2 1 1
9 14322 2 1 52 HIS HE1 H -3.850 -13.903 11.447 1.00 . B B . 52 HIS HE1 1 1
9 14323 2 1 52 HIS HE2 H -5.728 -15.458 12.098 1.00 . B B . 52 HIS HE2 1 1
9 14324 2 1 52 HIS N N -6.934 -13.748 5.651 1.00 . B B . 52 HIS N 1 1
9 14325 2 1 52 HIS ND1 N -4.618 -14.263 9.484 1.00 . B B . 52 HIS ND1 1 1
9 14326 2 1 52 HIS NE2 N -5.599 -15.111 11.188 1.00 . B B . 52 HIS NE2 1 1
9 14327 2 1 52 HIS O O -3.830 -13.053 7.271 1.00 . B B . 52 HIS O 1 1
9 14328 2 1 52 HIS OXT O -4.489 -13.117 5.175 1.00 . B B . 52 HIS OXT 1 1
10 14329 1 1 1 GLY C C 19.298 17.200 -2.963 1.00 . A A . 1 GLY C 1 1
10 14330 1 1 1 GLY CA C 18.706 18.374 -3.709 1.00 . A A . 1 GLY CA 1 1
10 14331 1 1 1 GLY H1 H 20.285 19.705 -3.429 1.00 . A A . 1 GLY H1 1 1
10 14332 1 1 1 GLY H2 H 19.102 19.778 -2.225 1.00 . A A . 1 GLY H2 1 1
10 14333 1 1 1 GLY H3 H 18.800 20.457 -3.743 1.00 . A A . 1 GLY H3 1 1
10 14334 1 1 1 GLY HA2 H 17.638 18.378 -3.559 1.00 . A A . 1 GLY HA2 1 1
10 14335 1 1 1 GLY HA3 H 18.913 18.263 -4.763 1.00 . A A . 1 GLY HA3 1 1
10 14336 1 1 1 GLY N N 19.262 19.669 -3.244 1.00 . A A . 1 GLY N 1 1
10 14337 1 1 1 GLY O O 18.656 16.631 -2.079 1.00 . A A . 1 GLY O 1 1
10 14338 1 1 2 SER C C 22.379 16.250 -1.853 1.00 . A A . 2 SER C 1 1
10 14339 1 1 2 SER CA C 21.198 15.728 -2.667 1.00 . A A . 2 SER CA 1 1
10 14340 1 1 2 SER CB C 21.678 14.730 -3.722 1.00 . A A . 2 SER CB 1 1
10 14341 1 1 2 SER H H 20.985 17.335 -4.020 1.00 . A A . 2 SER H 1 1
10 14342 1 1 2 SER HA H 20.498 15.241 -2.005 1.00 . A A . 2 SER HA 1 1
10 14343 1 1 2 SER HB2 H 22.587 15.097 -4.177 1.00 . A A . 2 SER HB2 1 1
10 14344 1 1 2 SER HB3 H 21.868 13.775 -3.256 1.00 . A A . 2 SER HB3 1 1
10 14345 1 1 2 SER HG H 20.988 13.859 -5.339 1.00 . A A . 2 SER HG 1 1
10 14346 1 1 2 SER N N 20.519 16.838 -3.312 1.00 . A A . 2 SER N 1 1
10 14347 1 1 2 SER O O 23.461 16.473 -2.393 1.00 . A A . 2 SER O 1 1
10 14348 1 1 2 SER OG O 20.702 14.558 -4.738 1.00 . A A . 2 SER OG 1 1
10 14349 1 1 3 PRO C C 24.247 15.906 0.722 1.00 . A A . 3 PRO C 1 1
10 14350 1 1 3 PRO CA C 23.233 16.972 0.329 1.00 . A A . 3 PRO CA 1 1
10 14351 1 1 3 PRO CB C 22.455 17.445 1.556 1.00 . A A . 3 PRO CB 1 1
10 14352 1 1 3 PRO CD C 20.931 16.198 0.186 1.00 . A A . 3 PRO CD 1 1
10 14353 1 1 3 PRO CG C 21.259 16.561 1.612 1.00 . A A . 3 PRO CG 1 1
10 14354 1 1 3 PRO HA H 23.747 17.809 -0.119 1.00 . A A . 3 PRO HA 1 1
10 14355 1 1 3 PRO HB2 H 23.070 17.339 2.435 1.00 . A A . 3 PRO HB2 1 1
10 14356 1 1 3 PRO HB3 H 22.174 18.477 1.431 1.00 . A A . 3 PRO HB3 1 1
10 14357 1 1 3 PRO HD2 H 20.656 15.156 0.117 1.00 . A A . 3 PRO HD2 1 1
10 14358 1 1 3 PRO HD3 H 20.133 16.824 -0.184 1.00 . A A . 3 PRO HD3 1 1
10 14359 1 1 3 PRO HG2 H 21.489 15.671 2.179 1.00 . A A . 3 PRO HG2 1 1
10 14360 1 1 3 PRO HG3 H 20.433 17.091 2.063 1.00 . A A . 3 PRO HG3 1 1
10 14361 1 1 3 PRO N N 22.185 16.455 -0.546 1.00 . A A . 3 PRO N 1 1
10 14362 1 1 3 PRO O O 23.917 14.722 0.791 1.00 . A A . 3 PRO O 1 1
10 14363 1 1 4 PRO C C 26.334 14.890 2.831 1.00 . A A . 4 PRO C 1 1
10 14364 1 1 4 PRO CA C 26.552 15.376 1.403 1.00 . A A . 4 PRO CA 1 1
10 14365 1 1 4 PRO CB C 27.826 16.211 1.305 1.00 . A A . 4 PRO CB 1 1
10 14366 1 1 4 PRO CD C 25.995 17.699 0.912 1.00 . A A . 4 PRO CD 1 1
10 14367 1 1 4 PRO CG C 27.371 17.614 1.517 1.00 . A A . 4 PRO CG 1 1
10 14368 1 1 4 PRO HA H 26.614 14.528 0.736 1.00 . A A . 4 PRO HA 1 1
10 14369 1 1 4 PRO HB2 H 28.524 15.899 2.068 1.00 . A A . 4 PRO HB2 1 1
10 14370 1 1 4 PRO HB3 H 28.269 16.084 0.329 1.00 . A A . 4 PRO HB3 1 1
10 14371 1 1 4 PRO HD2 H 25.372 18.369 1.486 1.00 . A A . 4 PRO HD2 1 1
10 14372 1 1 4 PRO HD3 H 26.056 18.023 -0.115 1.00 . A A . 4 PRO HD3 1 1
10 14373 1 1 4 PRO HG2 H 27.330 17.829 2.576 1.00 . A A . 4 PRO HG2 1 1
10 14374 1 1 4 PRO HG3 H 28.046 18.297 1.019 1.00 . A A . 4 PRO HG3 1 1
10 14375 1 1 4 PRO N N 25.499 16.309 0.995 1.00 . A A . 4 PRO N 1 1
10 14376 1 1 4 PRO O O 27.050 14.023 3.331 1.00 . A A . 4 PRO O 1 1
10 14377 1 1 5 GLU C C 24.037 13.922 4.835 1.00 . A A . 5 GLU C 1 1
10 14378 1 1 5 GLU CA C 24.972 15.127 4.841 1.00 . A A . 5 GLU CA 1 1
10 14379 1 1 5 GLU CB C 24.288 16.312 5.530 1.00 . A A . 5 GLU CB 1 1
10 14380 1 1 5 GLU CD C 24.665 18.587 6.542 1.00 . A A . 5 GLU CD 1 1
10 14381 1 1 5 GLU CG C 25.083 17.607 5.467 1.00 . A A . 5 GLU CG 1 1
10 14382 1 1 5 GLU H H 24.826 16.176 3.020 1.00 . A A . 5 GLU H 1 1
10 14383 1 1 5 GLU HA H 25.876 14.872 5.377 1.00 . A A . 5 GLU HA 1 1
10 14384 1 1 5 GLU HB2 H 23.330 16.480 5.061 1.00 . A A . 5 GLU HB2 1 1
10 14385 1 1 5 GLU HB3 H 24.131 16.063 6.568 1.00 . A A . 5 GLU HB3 1 1
10 14386 1 1 5 GLU HG2 H 26.132 17.381 5.594 1.00 . A A . 5 GLU HG2 1 1
10 14387 1 1 5 GLU HG3 H 24.927 18.067 4.501 1.00 . A A . 5 GLU HG3 1 1
10 14388 1 1 5 GLU N N 25.334 15.478 3.479 1.00 . A A . 5 GLU N 1 1
10 14389 1 1 5 GLU O O 23.596 13.452 5.887 1.00 . A A . 5 GLU O 1 1
10 14390 1 1 5 GLU OE1 O 23.586 19.199 6.411 1.00 . A A . 5 GLU OE1 1 1
10 14391 1 1 5 GLU OE2 O 25.409 18.732 7.534 1.00 . A A . 5 GLU OE2 1 1
10 14392 1 1 6 ALA C C 23.676 11.102 3.010 1.00 . A A . 6 ALA C 1 1
10 14393 1 1 6 ALA CA C 22.853 12.296 3.468 1.00 . A A . 6 ALA CA 1 1
10 14394 1 1 6 ALA CB C 21.751 12.606 2.466 1.00 . A A . 6 ALA CB 1 1
10 14395 1 1 6 ALA H H 24.100 13.874 2.839 1.00 . A A . 6 ALA H 1 1
10 14396 1 1 6 ALA HA H 22.398 12.072 4.422 1.00 . A A . 6 ALA HA 1 1
10 14397 1 1 6 ALA HB1 H 22.191 12.872 1.517 1.00 . A A . 6 ALA HB1 1 1
10 14398 1 1 6 ALA HB2 H 21.155 13.432 2.829 1.00 . A A . 6 ALA HB2 1 1
10 14399 1 1 6 ALA HB3 H 21.122 11.738 2.339 1.00 . A A . 6 ALA HB3 1 1
10 14400 1 1 6 ALA N N 23.725 13.445 3.638 1.00 . A A . 6 ALA N 1 1
10 14401 1 1 6 ALA O O 24.556 11.239 2.162 1.00 . A A . 6 ALA O 1 1
10 14402 1 1 7 ASP C C 23.735 8.219 1.862 1.00 . A A . 7 ASP C 1 1
10 14403 1 1 7 ASP CA C 24.136 8.732 3.245 1.00 . A A . 7 ASP CA 1 1
10 14404 1 1 7 ASP CB C 23.879 7.650 4.294 1.00 . A A . 7 ASP CB 1 1
10 14405 1 1 7 ASP CG C 24.900 6.535 4.243 1.00 . A A . 7 ASP CG 1 1
10 14406 1 1 7 ASP H H 22.697 9.897 4.257 1.00 . A A . 7 ASP H 1 1
10 14407 1 1 7 ASP HA H 25.190 8.970 3.237 1.00 . A A . 7 ASP HA 1 1
10 14408 1 1 7 ASP HB2 H 23.910 8.097 5.279 1.00 . A A . 7 ASP HB2 1 1
10 14409 1 1 7 ASP HB3 H 22.902 7.226 4.130 1.00 . A A . 7 ASP HB3 1 1
10 14410 1 1 7 ASP N N 23.405 9.943 3.585 1.00 . A A . 7 ASP N 1 1
10 14411 1 1 7 ASP O O 22.548 8.049 1.575 1.00 . A A . 7 ASP O 1 1
10 14412 1 1 7 ASP OD1 O 24.894 5.757 3.268 1.00 . A A . 7 ASP OD1 1 1
10 14413 1 1 7 ASP OD2 O 25.715 6.428 5.181 1.00 . A A . 7 ASP OD2 1 1
10 14414 1 1 8 PRO C C 23.807 6.090 -0.383 1.00 . A A . 8 PRO C 1 1
10 14415 1 1 8 PRO CA C 24.490 7.456 -0.365 1.00 . A A . 8 PRO CA 1 1
10 14416 1 1 8 PRO CB C 25.895 7.350 -0.965 1.00 . A A . 8 PRO CB 1 1
10 14417 1 1 8 PRO CD C 26.163 8.131 1.270 1.00 . A A . 8 PRO CD 1 1
10 14418 1 1 8 PRO CG C 26.816 7.301 0.205 1.00 . A A . 8 PRO CG 1 1
10 14419 1 1 8 PRO HA H 23.902 8.156 -0.942 1.00 . A A . 8 PRO HA 1 1
10 14420 1 1 8 PRO HB2 H 25.966 6.448 -1.559 1.00 . A A . 8 PRO HB2 1 1
10 14421 1 1 8 PRO HB3 H 26.089 8.213 -1.586 1.00 . A A . 8 PRO HB3 1 1
10 14422 1 1 8 PRO HD2 H 26.421 7.756 2.251 1.00 . A A . 8 PRO HD2 1 1
10 14423 1 1 8 PRO HD3 H 26.450 9.168 1.169 1.00 . A A . 8 PRO HD3 1 1
10 14424 1 1 8 PRO HG2 H 26.929 6.279 0.541 1.00 . A A . 8 PRO HG2 1 1
10 14425 1 1 8 PRO HG3 H 27.773 7.719 -0.062 1.00 . A A . 8 PRO HG3 1 1
10 14426 1 1 8 PRO N N 24.725 7.954 0.996 1.00 . A A . 8 PRO N 1 1
10 14427 1 1 8 PRO O O 23.126 5.741 -1.348 1.00 . A A . 8 PRO O 1 1
10 14428 1 1 9 ARG C C 21.962 4.097 1.324 1.00 . A A . 9 ARG C 1 1
10 14429 1 1 9 ARG CA C 23.375 3.997 0.775 1.00 . A A . 9 ARG CA 1 1
10 14430 1 1 9 ARG CB C 24.220 3.090 1.664 1.00 . A A . 9 ARG CB 1 1
10 14431 1 1 9 ARG CD C 26.550 2.576 2.421 1.00 . A A . 9 ARG CD 1 1
10 14432 1 1 9 ARG CG C 25.684 3.022 1.260 1.00 . A A . 9 ARG CG 1 1
10 14433 1 1 9 ARG CZ C 26.895 3.208 4.778 1.00 . A A . 9 ARG CZ 1 1
10 14434 1 1 9 ARG H H 24.515 5.660 1.440 1.00 . A A . 9 ARG H 1 1
10 14435 1 1 9 ARG HA H 23.336 3.583 -0.220 1.00 . A A . 9 ARG HA 1 1
10 14436 1 1 9 ARG HB2 H 24.165 3.453 2.681 1.00 . A A . 9 ARG HB2 1 1
10 14437 1 1 9 ARG HB3 H 23.811 2.091 1.628 1.00 . A A . 9 ARG HB3 1 1
10 14438 1 1 9 ARG HD2 H 26.244 1.587 2.726 1.00 . A A . 9 ARG HD2 1 1
10 14439 1 1 9 ARG HD3 H 27.580 2.552 2.099 1.00 . A A . 9 ARG HD3 1 1
10 14440 1 1 9 ARG HE H 25.984 4.353 3.406 1.00 . A A . 9 ARG HE 1 1
10 14441 1 1 9 ARG HG2 H 25.793 2.317 0.449 1.00 . A A . 9 ARG HG2 1 1
10 14442 1 1 9 ARG HG3 H 26.003 3.999 0.935 1.00 . A A . 9 ARG HG3 1 1
10 14443 1 1 9 ARG HH11 H 27.576 1.356 4.313 1.00 . A A . 9 ARG HH11 1 1
10 14444 1 1 9 ARG HH12 H 27.818 1.849 5.958 1.00 . A A . 9 ARG HH12 1 1
10 14445 1 1 9 ARG HH21 H 26.334 4.995 5.556 1.00 . A A . 9 ARG HH21 1 1
10 14446 1 1 9 ARG HH22 H 27.108 3.896 6.665 1.00 . A A . 9 ARG HH22 1 1
10 14447 1 1 9 ARG N N 23.977 5.323 0.684 1.00 . A A . 9 ARG N 1 1
10 14448 1 1 9 ARG NE N 26.432 3.480 3.561 1.00 . A A . 9 ARG NE 1 1
10 14449 1 1 9 ARG NH1 N 27.477 2.046 5.037 1.00 . A A . 9 ARG NH1 1 1
10 14450 1 1 9 ARG NH2 N 26.772 4.101 5.743 1.00 . A A . 9 ARG NH2 1 1
10 14451 1 1 9 ARG O O 21.101 3.276 1.014 1.00 . A A . 9 ARG O 1 1
10 14452 1 1 10 LEU C C 19.423 5.745 1.631 1.00 . A A . 10 LEU C 1 1
10 14453 1 1 10 LEU CA C 20.411 5.342 2.718 1.00 . A A . 10 LEU CA 1 1
10 14454 1 1 10 LEU CB C 20.479 6.426 3.802 1.00 . A A . 10 LEU CB 1 1
10 14455 1 1 10 LEU CD1 C 18.753 5.498 5.368 1.00 . A A . 10 LEU CD1 1 1
10 14456 1 1 10 LEU CD2 C 19.303 7.938 5.417 1.00 . A A . 10 LEU CD2 1 1
10 14457 1 1 10 LEU CG C 19.165 6.703 4.538 1.00 . A A . 10 LEU CG 1 1
10 14458 1 1 10 LEU H H 22.453 5.749 2.333 1.00 . A A . 10 LEU H 1 1
10 14459 1 1 10 LEU HA H 20.087 4.413 3.163 1.00 . A A . 10 LEU HA 1 1
10 14460 1 1 10 LEU HB2 H 21.218 6.126 4.530 1.00 . A A . 10 LEU HB2 1 1
10 14461 1 1 10 LEU HB3 H 20.807 7.344 3.341 1.00 . A A . 10 LEU HB3 1 1
10 14462 1 1 10 LEU HD11 H 17.872 5.738 5.942 1.00 . A A . 10 LEU HD11 1 1
10 14463 1 1 10 LEU HD12 H 19.558 5.230 6.037 1.00 . A A . 10 LEU HD12 1 1
10 14464 1 1 10 LEU HD13 H 18.541 4.666 4.713 1.00 . A A . 10 LEU HD13 1 1
10 14465 1 1 10 LEU HD21 H 20.204 7.864 6.006 1.00 . A A . 10 LEU HD21 1 1
10 14466 1 1 10 LEU HD22 H 18.448 8.008 6.074 1.00 . A A . 10 LEU HD22 1 1
10 14467 1 1 10 LEU HD23 H 19.350 8.821 4.796 1.00 . A A . 10 LEU HD23 1 1
10 14468 1 1 10 LEU HG H 18.386 6.891 3.811 1.00 . A A . 10 LEU HG 1 1
10 14469 1 1 10 LEU N N 21.725 5.123 2.131 1.00 . A A . 10 LEU N 1 1
10 14470 1 1 10 LEU O O 18.253 5.361 1.662 1.00 . A A . 10 LEU O 1 1
10 14471 1 1 11 ILE C C 18.903 5.829 -1.477 1.00 . A A . 11 ILE C 1 1
10 14472 1 1 11 ILE CA C 19.080 6.956 -0.455 1.00 . A A . 11 ILE CA 1 1
10 14473 1 1 11 ILE CB C 19.673 8.217 -1.133 1.00 . A A . 11 ILE CB 1 1
10 14474 1 1 11 ILE CD1 C 19.060 10.275 -2.512 1.00 . A A . 11 ILE CD1 1 1
10 14475 1 1 11 ILE CG1 C 18.610 8.932 -1.972 1.00 . A A . 11 ILE CG1 1 1
10 14476 1 1 11 ILE CG2 C 20.879 7.861 -1.990 1.00 . A A . 11 ILE CG2 1 1
10 14477 1 1 11 ILE H H 20.853 6.793 0.697 1.00 . A A . 11 ILE H 1 1
10 14478 1 1 11 ILE HA H 18.112 7.212 -0.054 1.00 . A A . 11 ILE HA 1 1
10 14479 1 1 11 ILE HB H 20.007 8.885 -0.354 1.00 . A A . 11 ILE HB 1 1
10 14480 1 1 11 ILE HD11 H 19.360 10.909 -1.691 1.00 . A A . 11 ILE HD11 1 1
10 14481 1 1 11 ILE HD12 H 18.247 10.741 -3.049 1.00 . A A . 11 ILE HD12 1 1
10 14482 1 1 11 ILE HD13 H 19.897 10.133 -3.180 1.00 . A A . 11 ILE HD13 1 1
10 14483 1 1 11 ILE HG12 H 18.347 8.308 -2.814 1.00 . A A . 11 ILE HG12 1 1
10 14484 1 1 11 ILE HG13 H 17.730 9.096 -1.363 1.00 . A A . 11 ILE HG13 1 1
10 14485 1 1 11 ILE HG21 H 21.267 8.757 -2.451 1.00 . A A . 11 ILE HG21 1 1
10 14486 1 1 11 ILE HG22 H 20.583 7.160 -2.754 1.00 . A A . 11 ILE HG22 1 1
10 14487 1 1 11 ILE HG23 H 21.641 7.416 -1.369 1.00 . A A . 11 ILE HG23 1 1
10 14488 1 1 11 ILE N N 19.911 6.510 0.658 1.00 . A A . 11 ILE N 1 1
10 14489 1 1 11 ILE O O 18.017 5.880 -2.331 1.00 . A A . 11 ILE O 1 1
10 14490 1 1 12 GLU C C 18.399 2.846 -2.040 1.00 . A A . 12 GLU C 1 1
10 14491 1 1 12 GLU CA C 19.667 3.653 -2.269 1.00 . A A . 12 GLU CA 1 1
10 14492 1 1 12 GLU CB C 20.887 2.753 -2.092 1.00 . A A . 12 GLU CB 1 1
10 14493 1 1 12 GLU CD C 21.898 3.009 -4.384 1.00 . A A . 12 GLU CD 1 1
10 14494 1 1 12 GLU CG C 22.086 3.209 -2.897 1.00 . A A . 12 GLU CG 1 1
10 14495 1 1 12 GLU H H 20.406 4.799 -0.648 1.00 . A A . 12 GLU H 1 1
10 14496 1 1 12 GLU HA H 19.660 4.035 -3.279 1.00 . A A . 12 GLU HA 1 1
10 14497 1 1 12 GLU HB2 H 21.161 2.737 -1.047 1.00 . A A . 12 GLU HB2 1 1
10 14498 1 1 12 GLU HB3 H 20.629 1.754 -2.406 1.00 . A A . 12 GLU HB3 1 1
10 14499 1 1 12 GLU HG2 H 22.253 4.259 -2.709 1.00 . A A . 12 GLU HG2 1 1
10 14500 1 1 12 GLU HG3 H 22.953 2.647 -2.580 1.00 . A A . 12 GLU HG3 1 1
10 14501 1 1 12 GLU N N 19.732 4.795 -1.362 1.00 . A A . 12 GLU N 1 1
10 14502 1 1 12 GLU O O 17.985 2.072 -2.899 1.00 . A A . 12 GLU O 1 1
10 14503 1 1 12 GLU OE1 O 21.048 3.704 -4.982 1.00 . A A . 12 GLU OE1 1 1
10 14504 1 1 12 GLU OE2 O 22.606 2.155 -4.965 1.00 . A A . 12 GLU OE2 1 1
10 14505 1 1 13 SER C C 15.454 2.658 -1.533 1.00 . A A . 13 SER C 1 1
10 14506 1 1 13 SER CA C 16.558 2.336 -0.529 1.00 . A A . 13 SER CA 1 1
10 14507 1 1 13 SER CB C 16.127 2.723 0.886 1.00 . A A . 13 SER CB 1 1
10 14508 1 1 13 SER H H 18.176 3.657 -0.228 1.00 . A A . 13 SER H 1 1
10 14509 1 1 13 SER HA H 16.759 1.275 -0.557 1.00 . A A . 13 SER HA 1 1
10 14510 1 1 13 SER HB2 H 15.637 3.683 0.863 1.00 . A A . 13 SER HB2 1 1
10 14511 1 1 13 SER HB3 H 15.447 1.977 1.268 1.00 . A A . 13 SER HB3 1 1
10 14512 1 1 13 SER HG H 17.419 3.729 1.978 1.00 . A A . 13 SER HG 1 1
10 14513 1 1 13 SER N N 17.786 3.037 -0.877 1.00 . A A . 13 SER N 1 1
10 14514 1 1 13 SER O O 14.573 1.836 -1.790 1.00 . A A . 13 SER O 1 1
10 14515 1 1 13 SER OG O 17.253 2.803 1.748 1.00 . A A . 13 SER OG 1 1
10 14516 1 1 14 LEU C C 14.868 3.689 -4.465 1.00 . A A . 14 LEU C 1 1
10 14517 1 1 14 LEU CA C 14.538 4.279 -3.094 1.00 . A A . 14 LEU CA 1 1
10 14518 1 1 14 LEU CB C 14.479 5.807 -3.173 1.00 . A A . 14 LEU CB 1 1
10 14519 1 1 14 LEU CD1 C 15.119 7.015 -1.065 1.00 . A A . 14 LEU CD1 1 1
10 14520 1 1 14 LEU CD2 C 13.027 7.647 -2.282 1.00 . A A . 14 LEU CD2 1 1
10 14521 1 1 14 LEU CG C 13.961 6.505 -1.912 1.00 . A A . 14 LEU CG 1 1
10 14522 1 1 14 LEU H H 16.261 4.455 -1.882 1.00 . A A . 14 LEU H 1 1
10 14523 1 1 14 LEU HA H 13.575 3.905 -2.779 1.00 . A A . 14 LEU HA 1 1
10 14524 1 1 14 LEU HB2 H 15.474 6.176 -3.379 1.00 . A A . 14 LEU HB2 1 1
10 14525 1 1 14 LEU HB3 H 13.836 6.081 -3.995 1.00 . A A . 14 LEU HB3 1 1
10 14526 1 1 14 LEU HD11 H 14.738 7.408 -0.133 1.00 . A A . 14 LEU HD11 1 1
10 14527 1 1 14 LEU HD12 H 15.637 7.797 -1.599 1.00 . A A . 14 LEU HD12 1 1
10 14528 1 1 14 LEU HD13 H 15.801 6.203 -0.864 1.00 . A A . 14 LEU HD13 1 1
10 14529 1 1 14 LEU HD21 H 13.570 8.386 -2.852 1.00 . A A . 14 LEU HD21 1 1
10 14530 1 1 14 LEU HD22 H 12.638 8.101 -1.383 1.00 . A A . 14 LEU HD22 1 1
10 14531 1 1 14 LEU HD23 H 12.209 7.265 -2.875 1.00 . A A . 14 LEU HD23 1 1
10 14532 1 1 14 LEU HG H 13.404 5.795 -1.321 1.00 . A A . 14 LEU HG 1 1
10 14533 1 1 14 LEU N N 15.523 3.851 -2.114 1.00 . A A . 14 LEU N 1 1
10 14534 1 1 14 LEU O O 13.987 3.190 -5.164 1.00 . A A . 14 LEU O 1 1
10 14535 1 1 15 SER C C 16.402 1.686 -6.158 1.00 . A A . 15 SER C 1 1
10 14536 1 1 15 SER CA C 16.594 3.200 -6.109 1.00 . A A . 15 SER CA 1 1
10 14537 1 1 15 SER CB C 18.062 3.561 -6.331 1.00 . A A . 15 SER CB 1 1
10 14538 1 1 15 SER H H 16.805 4.139 -4.228 1.00 . A A . 15 SER H 1 1
10 14539 1 1 15 SER HA H 15.996 3.654 -6.887 1.00 . A A . 15 SER HA 1 1
10 14540 1 1 15 SER HB2 H 18.664 2.665 -6.290 1.00 . A A . 15 SER HB2 1 1
10 14541 1 1 15 SER HB3 H 18.176 4.027 -7.299 1.00 . A A . 15 SER HB3 1 1
10 14542 1 1 15 SER HG H 19.446 4.251 -5.116 1.00 . A A . 15 SER HG 1 1
10 14543 1 1 15 SER N N 16.145 3.734 -4.831 1.00 . A A . 15 SER N 1 1
10 14544 1 1 15 SER O O 16.056 1.123 -7.199 1.00 . A A . 15 SER O 1 1
10 14545 1 1 15 SER OG O 18.518 4.463 -5.333 1.00 . A A . 15 SER OG 1 1
10 14546 1 1 16 GLN C C 15.010 -0.801 -5.236 1.00 . A A . 16 GLN C 1 1
10 14547 1 1 16 GLN CA C 16.446 -0.413 -4.913 1.00 . A A . 16 GLN CA 1 1
10 14548 1 1 16 GLN CB C 16.813 -0.896 -3.508 1.00 . A A . 16 GLN CB 1 1
10 14549 1 1 16 GLN CD C 17.964 -3.040 -4.187 1.00 . A A . 16 GLN CD 1 1
10 14550 1 1 16 GLN CG C 16.850 -2.411 -3.375 1.00 . A A . 16 GLN CG 1 1
10 14551 1 1 16 GLN H H 16.903 1.535 -4.221 1.00 . A A . 16 GLN H 1 1
10 14552 1 1 16 GLN HA H 17.105 -0.876 -5.632 1.00 . A A . 16 GLN HA 1 1
10 14553 1 1 16 GLN HB2 H 17.789 -0.511 -3.253 1.00 . A A . 16 GLN HB2 1 1
10 14554 1 1 16 GLN HB3 H 16.088 -0.510 -2.806 1.00 . A A . 16 GLN HB3 1 1
10 14555 1 1 16 GLN HE21 H 16.745 -3.269 -5.744 1.00 . A A . 16 GLN HE21 1 1
10 14556 1 1 16 GLN HE22 H 18.371 -3.817 -5.967 1.00 . A A . 16 GLN HE22 1 1
10 14557 1 1 16 GLN HG2 H 16.998 -2.665 -2.337 1.00 . A A . 16 GLN HG2 1 1
10 14558 1 1 16 GLN HG3 H 15.905 -2.812 -3.714 1.00 . A A . 16 GLN HG3 1 1
10 14559 1 1 16 GLN N N 16.610 1.031 -5.015 1.00 . A A . 16 GLN N 1 1
10 14560 1 1 16 GLN NE2 N 17.662 -3.414 -5.422 1.00 . A A . 16 GLN NE2 1 1
10 14561 1 1 16 GLN O O 14.766 -1.778 -5.938 1.00 . A A . 16 GLN O 1 1
10 14562 1 1 16 GLN OE1 O 19.084 -3.194 -3.709 1.00 . A A . 16 GLN OE1 1 1
10 14563 1 1 17 MET C C 12.330 -0.065 -6.437 1.00 . A A . 17 MET C 1 1
10 14564 1 1 17 MET CA C 12.650 -0.245 -4.961 1.00 . A A . 17 MET CA 1 1
10 14565 1 1 17 MET CB C 11.803 0.719 -4.127 1.00 . A A . 17 MET CB 1 1
10 14566 1 1 17 MET CE C 9.882 -1.518 -1.187 1.00 . A A . 17 MET CE 1 1
10 14567 1 1 17 MET CG C 11.396 0.165 -2.773 1.00 . A A . 17 MET CG 1 1
10 14568 1 1 17 MET H H 14.340 0.752 -4.173 1.00 . A A . 17 MET H 1 1
10 14569 1 1 17 MET HA H 12.423 -1.261 -4.671 1.00 . A A . 17 MET HA 1 1
10 14570 1 1 17 MET HB2 H 12.367 1.626 -3.965 1.00 . A A . 17 MET HB2 1 1
10 14571 1 1 17 MET HB3 H 10.908 0.959 -4.679 1.00 . A A . 17 MET HB3 1 1
10 14572 1 1 17 MET HE1 H 10.790 -1.754 -0.652 1.00 . A A . 17 MET HE1 1 1
10 14573 1 1 17 MET HE2 H 9.189 -2.344 -1.107 1.00 . A A . 17 MET HE2 1 1
10 14574 1 1 17 MET HE3 H 9.435 -0.631 -0.768 1.00 . A A . 17 MET HE3 1 1
10 14575 1 1 17 MET HG2 H 12.287 -0.155 -2.248 1.00 . A A . 17 MET HG2 1 1
10 14576 1 1 17 MET HG3 H 10.910 0.949 -2.208 1.00 . A A . 17 MET HG3 1 1
10 14577 1 1 17 MET N N 14.069 -0.013 -4.726 1.00 . A A . 17 MET N 1 1
10 14578 1 1 17 MET O O 11.643 -0.889 -7.042 1.00 . A A . 17 MET O 1 1
10 14579 1 1 17 MET SD S 10.268 -1.232 -2.911 1.00 . A A . 17 MET SD 1 1
10 14580 1 1 18 LEU C C 13.193 0.198 -9.306 1.00 . A A . 18 LEU C 1 1
10 14581 1 1 18 LEU CA C 12.649 1.316 -8.417 1.00 . A A . 18 LEU CA 1 1
10 14582 1 1 18 LEU CB C 13.317 2.646 -8.770 1.00 . A A . 18 LEU CB 1 1
10 14583 1 1 18 LEU CD1 C 11.220 3.950 -9.229 1.00 . A A . 18 LEU CD1 1 1
10 14584 1 1 18 LEU CD2 C 13.400 4.724 -10.168 1.00 . A A . 18 LEU CD2 1 1
10 14585 1 1 18 LEU CG C 12.566 3.513 -9.785 1.00 . A A . 18 LEU CG 1 1
10 14586 1 1 18 LEU H H 13.404 1.619 -6.467 1.00 . A A . 18 LEU H 1 1
10 14587 1 1 18 LEU HA H 11.585 1.402 -8.582 1.00 . A A . 18 LEU HA 1 1
10 14588 1 1 18 LEU HB2 H 13.434 3.214 -7.858 1.00 . A A . 18 LEU HB2 1 1
10 14589 1 1 18 LEU HB3 H 14.297 2.436 -9.169 1.00 . A A . 18 LEU HB3 1 1
10 14590 1 1 18 LEU HD11 H 11.362 4.432 -8.273 1.00 . A A . 18 LEU HD11 1 1
10 14591 1 1 18 LEU HD12 H 10.586 3.084 -9.102 1.00 . A A . 18 LEU HD12 1 1
10 14592 1 1 18 LEU HD13 H 10.753 4.639 -9.914 1.00 . A A . 18 LEU HD13 1 1
10 14593 1 1 18 LEU HD21 H 14.358 4.395 -10.546 1.00 . A A . 18 LEU HD21 1 1
10 14594 1 1 18 LEU HD22 H 13.551 5.347 -9.300 1.00 . A A . 18 LEU HD22 1 1
10 14595 1 1 18 LEU HD23 H 12.886 5.289 -10.932 1.00 . A A . 18 LEU HD23 1 1
10 14596 1 1 18 LEU HG H 12.384 2.935 -10.679 1.00 . A A . 18 LEU HG 1 1
10 14597 1 1 18 LEU N N 12.859 1.009 -7.011 1.00 . A A . 18 LEU N 1 1
10 14598 1 1 18 LEU O O 12.541 -0.212 -10.266 1.00 . A A . 18 LEU O 1 1
10 14599 1 1 19 SER C C 14.325 -2.719 -9.462 1.00 . A A . 19 SER C 1 1
10 14600 1 1 19 SER CA C 15.004 -1.376 -9.734 1.00 . A A . 19 SER CA 1 1
10 14601 1 1 19 SER CB C 16.496 -1.462 -9.408 1.00 . A A . 19 SER CB 1 1
10 14602 1 1 19 SER H H 14.850 0.069 -8.189 1.00 . A A . 19 SER H 1 1
10 14603 1 1 19 SER HA H 14.890 -1.137 -10.782 1.00 . A A . 19 SER HA 1 1
10 14604 1 1 19 SER HB2 H 16.643 -1.278 -8.354 1.00 . A A . 19 SER HB2 1 1
10 14605 1 1 19 SER HB3 H 16.861 -2.446 -9.655 1.00 . A A . 19 SER HB3 1 1
10 14606 1 1 19 SER HG H 17.174 0.357 -9.717 1.00 . A A . 19 SER HG 1 1
10 14607 1 1 19 SER N N 14.379 -0.301 -8.968 1.00 . A A . 19 SER N 1 1
10 14608 1 1 19 SER O O 14.431 -3.650 -10.258 1.00 . A A . 19 SER O 1 1
10 14609 1 1 19 SER OG O 17.236 -0.502 -10.146 1.00 . A A . 19 SER OG 1 1
10 14610 1 1 20 MET C C 11.629 -4.157 -8.762 1.00 . A A . 20 MET C 1 1
10 14611 1 1 20 MET CA C 12.927 -4.039 -7.976 1.00 . A A . 20 MET CA 1 1
10 14612 1 1 20 MET CB C 12.637 -4.062 -6.476 1.00 . A A . 20 MET CB 1 1
10 14613 1 1 20 MET CE C 13.515 -4.591 -3.524 1.00 . A A . 20 MET CE 1 1
10 14614 1 1 20 MET CG C 12.401 -5.459 -5.920 1.00 . A A . 20 MET CG 1 1
10 14615 1 1 20 MET H H 13.578 -2.038 -7.736 1.00 . A A . 20 MET H 1 1
10 14616 1 1 20 MET HA H 13.564 -4.873 -8.226 1.00 . A A . 20 MET HA 1 1
10 14617 1 1 20 MET HB2 H 13.478 -3.625 -5.954 1.00 . A A . 20 MET HB2 1 1
10 14618 1 1 20 MET HB3 H 11.759 -3.464 -6.287 1.00 . A A . 20 MET HB3 1 1
10 14619 1 1 20 MET HE1 H 13.408 -3.538 -3.737 1.00 . A A . 20 MET HE1 1 1
10 14620 1 1 20 MET HE2 H 14.408 -4.970 -3.999 1.00 . A A . 20 MET HE2 1 1
10 14621 1 1 20 MET HE3 H 13.592 -4.734 -2.456 1.00 . A A . 20 MET HE3 1 1
10 14622 1 1 20 MET HG2 H 11.549 -5.891 -6.421 1.00 . A A . 20 MET HG2 1 1
10 14623 1 1 20 MET HG3 H 13.275 -6.065 -6.119 1.00 . A A . 20 MET HG3 1 1
10 14624 1 1 20 MET N N 13.623 -2.810 -8.341 1.00 . A A . 20 MET N 1 1
10 14625 1 1 20 MET O O 10.978 -5.204 -8.762 1.00 . A A . 20 MET O 1 1
10 14626 1 1 20 MET SD S 12.083 -5.475 -4.144 1.00 . A A . 20 MET SD 1 1
10 14627 1 1 21 GLY C C 8.875 -2.546 -9.423 1.00 . A A . 21 GLY C 1 1
10 14628 1 1 21 GLY CA C 10.055 -3.057 -10.219 1.00 . A A . 21 GLY CA 1 1
10 14629 1 1 21 GLY H H 11.828 -2.272 -9.389 1.00 . A A . 21 GLY H 1 1
10 14630 1 1 21 GLY HA2 H 10.205 -2.416 -11.077 1.00 . A A . 21 GLY HA2 1 1
10 14631 1 1 21 GLY HA3 H 9.842 -4.059 -10.558 1.00 . A A . 21 GLY HA3 1 1
10 14632 1 1 21 GLY N N 11.265 -3.074 -9.432 1.00 . A A . 21 GLY N 1 1
10 14633 1 1 21 GLY O O 7.731 -2.652 -9.859 1.00 . A A . 21 GLY O 1 1
10 14634 1 1 22 PHE C C 8.057 0.063 -7.498 1.00 . A A . 22 PHE C 1 1
10 14635 1 1 22 PHE CA C 8.109 -1.455 -7.401 1.00 . A A . 22 PHE CA 1 1
10 14636 1 1 22 PHE CB C 8.314 -1.878 -5.942 1.00 . A A . 22 PHE CB 1 1
10 14637 1 1 22 PHE CD1 C 6.541 -3.574 -5.423 1.00 . A A . 22 PHE CD1 1 1
10 14638 1 1 22 PHE CD2 C 8.797 -4.320 -5.629 1.00 . A A . 22 PHE CD2 1 1
10 14639 1 1 22 PHE CE1 C 6.134 -4.869 -5.160 1.00 . A A . 22 PHE CE1 1 1
10 14640 1 1 22 PHE CE2 C 8.397 -5.614 -5.366 1.00 . A A . 22 PHE CE2 1 1
10 14641 1 1 22 PHE CG C 7.877 -3.287 -5.660 1.00 . A A . 22 PHE CG 1 1
10 14642 1 1 22 PHE CZ C 7.064 -5.890 -5.132 1.00 . A A . 22 PHE CZ 1 1
10 14643 1 1 22 PHE H H 10.091 -1.902 -7.972 1.00 . A A . 22 PHE H 1 1
10 14644 1 1 22 PHE HA H 7.172 -1.852 -7.753 1.00 . A A . 22 PHE HA 1 1
10 14645 1 1 22 PHE HB2 H 9.361 -1.797 -5.690 1.00 . A A . 22 PHE HB2 1 1
10 14646 1 1 22 PHE HB3 H 7.745 -1.221 -5.304 1.00 . A A . 22 PHE HB3 1 1
10 14647 1 1 22 PHE HD1 H 5.814 -2.774 -5.444 1.00 . A A . 22 PHE HD1 1 1
10 14648 1 1 22 PHE HD2 H 9.839 -4.104 -5.814 1.00 . A A . 22 PHE HD2 1 1
10 14649 1 1 22 PHE HE1 H 5.091 -5.080 -4.976 1.00 . A A . 22 PHE HE1 1 1
10 14650 1 1 22 PHE HE2 H 9.126 -6.409 -5.343 1.00 . A A . 22 PHE HE2 1 1
10 14651 1 1 22 PHE HZ H 6.750 -6.899 -4.924 1.00 . A A . 22 PHE HZ 1 1
10 14652 1 1 22 PHE N N 9.157 -1.985 -8.253 1.00 . A A . 22 PHE N 1 1
10 14653 1 1 22 PHE O O 9.037 0.767 -7.233 1.00 . A A . 22 PHE O 1 1
10 14654 1 1 23 SER C C 5.164 2.229 -7.944 1.00 . A A . 23 SER C 1 1
10 14655 1 1 23 SER CA C 6.663 1.977 -8.034 1.00 . A A . 23 SER CA 1 1
10 14656 1 1 23 SER CB C 7.195 2.489 -9.375 1.00 . A A . 23 SER CB 1 1
10 14657 1 1 23 SER H H 6.174 -0.069 -8.115 1.00 . A A . 23 SER H 1 1
10 14658 1 1 23 SER HA H 7.161 2.487 -7.222 1.00 . A A . 23 SER HA 1 1
10 14659 1 1 23 SER HB2 H 6.524 2.183 -10.162 1.00 . A A . 23 SER HB2 1 1
10 14660 1 1 23 SER HB3 H 7.247 3.566 -9.345 1.00 . A A . 23 SER HB3 1 1
10 14661 1 1 23 SER HG H 8.862 1.585 -8.852 1.00 . A A . 23 SER HG 1 1
10 14662 1 1 23 SER N N 6.901 0.554 -7.894 1.00 . A A . 23 SER N 1 1
10 14663 1 1 23 SER O O 4.368 1.449 -8.472 1.00 . A A . 23 SER O 1 1
10 14664 1 1 23 SER OG O 8.490 1.980 -9.657 1.00 . A A . 23 SER OG 1 1
10 14665 1 1 24 ASP C C 3.004 4.827 -7.991 1.00 . A A . 24 ASP C 1 1
10 14666 1 1 24 ASP CA C 3.357 3.608 -7.133 1.00 . A A . 24 ASP CA 1 1
10 14667 1 1 24 ASP CB C 2.996 3.789 -5.652 1.00 . A A . 24 ASP CB 1 1
10 14668 1 1 24 ASP CG C 2.968 5.223 -5.202 1.00 . A A . 24 ASP CG 1 1
10 14669 1 1 24 ASP H H 5.437 3.891 -6.872 1.00 . A A . 24 ASP H 1 1
10 14670 1 1 24 ASP HA H 2.807 2.763 -7.519 1.00 . A A . 24 ASP HA 1 1
10 14671 1 1 24 ASP HB2 H 2.019 3.365 -5.475 1.00 . A A . 24 ASP HB2 1 1
10 14672 1 1 24 ASP HB3 H 3.720 3.258 -5.051 1.00 . A A . 24 ASP HB3 1 1
10 14673 1 1 24 ASP N N 4.770 3.293 -7.271 1.00 . A A . 24 ASP N 1 1
10 14674 1 1 24 ASP O O 3.897 5.524 -8.478 1.00 . A A . 24 ASP O 1 1
10 14675 1 1 24 ASP OD1 O 1.904 5.847 -5.317 1.00 . A A . 24 ASP OD1 1 1
10 14676 1 1 24 ASP OD2 O 3.989 5.722 -4.689 1.00 . A A . 24 ASP OD2 1 1
10 14677 1 1 25 GLU C C 0.462 7.231 -8.301 1.00 . A A . 25 GLU C 1 1
10 14678 1 1 25 GLU CA C 1.269 6.171 -9.050 1.00 . A A . 25 GLU CA 1 1
10 14679 1 1 25 GLU CB C 0.432 5.623 -10.214 1.00 . A A . 25 GLU CB 1 1
10 14680 1 1 25 GLU CD C -0.858 3.732 -9.107 1.00 . A A . 25 GLU CD 1 1
10 14681 1 1 25 GLU CG C 0.176 4.121 -10.149 1.00 . A A . 25 GLU CG 1 1
10 14682 1 1 25 GLU H H 1.043 4.481 -7.777 1.00 . A A . 25 GLU H 1 1
10 14683 1 1 25 GLU HA H 2.148 6.641 -9.458 1.00 . A A . 25 GLU HA 1 1
10 14684 1 1 25 GLU HB2 H -0.523 6.126 -10.221 1.00 . A A . 25 GLU HB2 1 1
10 14685 1 1 25 GLU HB3 H 0.945 5.837 -11.139 1.00 . A A . 25 GLU HB3 1 1
10 14686 1 1 25 GLU HG2 H -0.171 3.789 -11.113 1.00 . A A . 25 GLU HG2 1 1
10 14687 1 1 25 GLU HG3 H 1.104 3.622 -9.913 1.00 . A A . 25 GLU HG3 1 1
10 14688 1 1 25 GLU N N 1.716 5.066 -8.199 1.00 . A A . 25 GLU N 1 1
10 14689 1 1 25 GLU O O -0.034 8.179 -8.912 1.00 . A A . 25 GLU O 1 1
10 14690 1 1 25 GLU OE1 O -0.476 3.481 -7.939 1.00 . A A . 25 GLU OE1 1 1
10 14691 1 1 25 GLU OE2 O -2.056 3.657 -9.451 1.00 . A A . 25 GLU OE2 1 1
10 14692 1 1 26 GLY C C 0.409 8.785 -5.220 1.00 . A A . 26 GLY C 1 1
10 14693 1 1 26 GLY CA C -0.432 8.062 -6.245 1.00 . A A . 26 GLY CA 1 1
10 14694 1 1 26 GLY H H 0.774 6.339 -6.535 1.00 . A A . 26 GLY H 1 1
10 14695 1 1 26 GLY HA2 H -0.847 8.786 -6.931 1.00 . A A . 26 GLY HA2 1 1
10 14696 1 1 26 GLY HA3 H -1.243 7.555 -5.740 1.00 . A A . 26 GLY HA3 1 1
10 14697 1 1 26 GLY N N 0.331 7.091 -6.998 1.00 . A A . 26 GLY N 1 1
10 14698 1 1 26 GLY O O -0.060 9.718 -4.569 1.00 . A A . 26 GLY O 1 1
10 14699 1 1 27 GLY C C 2.351 8.348 -2.758 1.00 . A A . 27 GLY C 1 1
10 14700 1 1 27 GLY CA C 2.553 8.948 -4.128 1.00 . A A . 27 GLY CA 1 1
10 14701 1 1 27 GLY H H 1.951 7.585 -5.622 1.00 . A A . 27 GLY H 1 1
10 14702 1 1 27 GLY HA2 H 3.570 8.774 -4.447 1.00 . A A . 27 GLY HA2 1 1
10 14703 1 1 27 GLY HA3 H 2.372 10.012 -4.078 1.00 . A A . 27 GLY HA3 1 1
10 14704 1 1 27 GLY N N 1.650 8.354 -5.082 1.00 . A A . 27 GLY N 1 1
10 14705 1 1 27 GLY O O 2.560 9.007 -1.741 1.00 . A A . 27 GLY O 1 1
10 14706 1 1 28 TRP C C 2.822 5.532 -1.037 1.00 . A A . 28 TRP C 1 1
10 14707 1 1 28 TRP CA C 1.649 6.413 -1.473 1.00 . A A . 28 TRP CA 1 1
10 14708 1 1 28 TRP CB C 0.337 5.610 -1.533 1.00 . A A . 28 TRP CB 1 1
10 14709 1 1 28 TRP CD1 C -0.119 4.397 -3.744 1.00 . A A . 28 TRP CD1 1 1
10 14710 1 1 28 TRP CD2 C 0.778 3.099 -2.160 1.00 . A A . 28 TRP CD2 1 1
10 14711 1 1 28 TRP CE2 C 0.578 2.320 -3.316 1.00 . A A . 28 TRP CE2 1 1
10 14712 1 1 28 TRP CE3 C 1.333 2.492 -1.030 1.00 . A A . 28 TRP CE3 1 1
10 14713 1 1 28 TRP CG C 0.337 4.429 -2.458 1.00 . A A . 28 TRP CG 1 1
10 14714 1 1 28 TRP CH2 C 1.452 0.399 -2.249 1.00 . A A . 28 TRP CH2 1 1
10 14715 1 1 28 TRP CZ2 C 0.911 0.969 -3.372 1.00 . A A . 28 TRP CZ2 1 1
10 14716 1 1 28 TRP CZ3 C 1.664 1.150 -1.086 1.00 . A A . 28 TRP CZ3 1 1
10 14717 1 1 28 TRP H H 1.766 6.614 -3.583 1.00 . A A . 28 TRP H 1 1
10 14718 1 1 28 TRP HA H 1.533 7.182 -0.724 1.00 . A A . 28 TRP HA 1 1
10 14719 1 1 28 TRP HB2 H 0.110 5.249 -0.546 1.00 . A A . 28 TRP HB2 1 1
10 14720 1 1 28 TRP HB3 H -0.455 6.275 -1.848 1.00 . A A . 28 TRP HB3 1 1
10 14721 1 1 28 TRP HD1 H -0.527 5.250 -4.264 1.00 . A A . 28 TRP HD1 1 1
10 14722 1 1 28 TRP HE1 H -0.209 2.869 -5.181 1.00 . A A . 28 TRP HE1 1 1
10 14723 1 1 28 TRP HE3 H 1.505 3.053 -0.124 1.00 . A A . 28 TRP HE3 1 1
10 14724 1 1 28 TRP HH2 H 1.724 -0.645 -2.246 1.00 . A A . 28 TRP HH2 1 1
10 14725 1 1 28 TRP HZ2 H 0.753 0.377 -4.260 1.00 . A A . 28 TRP HZ2 1 1
10 14726 1 1 28 TRP HZ3 H 2.092 0.666 -0.220 1.00 . A A . 28 TRP HZ3 1 1
10 14727 1 1 28 TRP N N 1.907 7.094 -2.731 1.00 . A A . 28 TRP N 1 1
10 14728 1 1 28 TRP NE1 N 0.031 3.138 -4.269 1.00 . A A . 28 TRP NE1 1 1
10 14729 1 1 28 TRP O O 3.055 5.357 0.158 1.00 . A A . 28 TRP O 1 1
10 14730 1 1 29 LEU C C 5.853 4.989 -1.091 1.00 . A A . 29 LEU C 1 1
10 14731 1 1 29 LEU CA C 4.721 4.146 -1.661 1.00 . A A . 29 LEU CA 1 1
10 14732 1 1 29 LEU CB C 5.201 3.364 -2.886 1.00 . A A . 29 LEU CB 1 1
10 14733 1 1 29 LEU CD1 C 5.882 1.242 -1.724 1.00 . A A . 29 LEU CD1 1 1
10 14734 1 1 29 LEU CD2 C 6.891 1.832 -3.936 1.00 . A A . 29 LEU CD2 1 1
10 14735 1 1 29 LEU CG C 6.346 2.377 -2.625 1.00 . A A . 29 LEU CG 1 1
10 14736 1 1 29 LEU H H 3.394 5.203 -2.936 1.00 . A A . 29 LEU H 1 1
10 14737 1 1 29 LEU HA H 4.396 3.449 -0.901 1.00 . A A . 29 LEU HA 1 1
10 14738 1 1 29 LEU HB2 H 4.362 2.811 -3.280 1.00 . A A . 29 LEU HB2 1 1
10 14739 1 1 29 LEU HB3 H 5.530 4.072 -3.633 1.00 . A A . 29 LEU HB3 1 1
10 14740 1 1 29 LEU HD11 H 5.591 1.638 -0.764 1.00 . A A . 29 LEU HD11 1 1
10 14741 1 1 29 LEU HD12 H 6.688 0.535 -1.593 1.00 . A A . 29 LEU HD12 1 1
10 14742 1 1 29 LEU HD13 H 5.038 0.742 -2.179 1.00 . A A . 29 LEU HD13 1 1
10 14743 1 1 29 LEU HD21 H 6.095 1.356 -4.490 1.00 . A A . 29 LEU HD21 1 1
10 14744 1 1 29 LEU HD22 H 7.665 1.107 -3.729 1.00 . A A . 29 LEU HD22 1 1
10 14745 1 1 29 LEU HD23 H 7.301 2.641 -4.522 1.00 . A A . 29 LEU HD23 1 1
10 14746 1 1 29 LEU HG H 7.147 2.895 -2.119 1.00 . A A . 29 LEU HG 1 1
10 14747 1 1 29 LEU N N 3.586 5.003 -1.992 1.00 . A A . 29 LEU N 1 1
10 14748 1 1 29 LEU O O 6.540 4.578 -0.156 1.00 . A A . 29 LEU O 1 1
10 14749 1 1 30 THR C C 6.743 7.560 0.251 1.00 . A A . 30 THR C 1 1
10 14750 1 1 30 THR CA C 7.053 7.098 -1.175 1.00 . A A . 30 THR CA 1 1
10 14751 1 1 30 THR CB C 7.198 8.319 -2.125 1.00 . A A . 30 THR CB 1 1
10 14752 1 1 30 THR CG2 C 6.000 9.252 -2.024 1.00 . A A . 30 THR CG2 1 1
10 14753 1 1 30 THR H H 5.442 6.456 -2.388 1.00 . A A . 30 THR H 1 1
10 14754 1 1 30 THR HA H 7.993 6.562 -1.169 1.00 . A A . 30 THR HA 1 1
10 14755 1 1 30 THR HB H 7.259 7.951 -3.139 1.00 . A A . 30 THR HB 1 1
10 14756 1 1 30 THR HG1 H 9.101 8.757 -2.414 1.00 . A A . 30 THR HG1 1 1
10 14757 1 1 30 THR HG21 H 5.897 9.599 -1.008 1.00 . A A . 30 THR HG21 1 1
10 14758 1 1 30 THR HG22 H 5.105 8.722 -2.315 1.00 . A A . 30 THR HG22 1 1
10 14759 1 1 30 THR HG23 H 6.147 10.098 -2.682 1.00 . A A . 30 THR HG23 1 1
10 14760 1 1 30 THR N N 6.020 6.186 -1.641 1.00 . A A . 30 THR N 1 1
10 14761 1 1 30 THR O O 7.626 7.992 0.992 1.00 . A A . 30 THR O 1 1
10 14762 1 1 30 THR OG1 O 8.396 9.047 -1.825 1.00 . A A . 30 THR OG1 1 1
10 14763 1 1 31 ARG C C 5.129 6.617 2.905 1.00 . A A . 31 ARG C 1 1
10 14764 1 1 31 ARG CA C 5.033 7.810 1.963 1.00 . A A . 31 ARG CA 1 1
10 14765 1 1 31 ARG CB C 3.602 8.342 1.913 1.00 . A A . 31 ARG CB 1 1
10 14766 1 1 31 ARG CD C 3.185 10.815 2.149 1.00 . A A . 31 ARG CD 1 1
10 14767 1 1 31 ARG CG C 3.489 9.675 1.188 1.00 . A A . 31 ARG CG 1 1
10 14768 1 1 31 ARG CZ C 0.850 11.599 2.046 1.00 . A A . 31 ARG CZ 1 1
10 14769 1 1 31 ARG H H 4.826 7.056 0.005 1.00 . A A . 31 ARG H 1 1
10 14770 1 1 31 ARG HA H 5.688 8.591 2.322 1.00 . A A . 31 ARG HA 1 1
10 14771 1 1 31 ARG HB2 H 2.980 7.620 1.403 1.00 . A A . 31 ARG HB2 1 1
10 14772 1 1 31 ARG HB3 H 3.242 8.470 2.921 1.00 . A A . 31 ARG HB3 1 1
10 14773 1 1 31 ARG HD2 H 3.811 10.712 3.022 1.00 . A A . 31 ARG HD2 1 1
10 14774 1 1 31 ARG HD3 H 3.400 11.751 1.658 1.00 . A A . 31 ARG HD3 1 1
10 14775 1 1 31 ARG HE H 1.527 10.174 3.278 1.00 . A A . 31 ARG HE 1 1
10 14776 1 1 31 ARG HG2 H 4.424 9.881 0.691 1.00 . A A . 31 ARG HG2 1 1
10 14777 1 1 31 ARG HG3 H 2.697 9.611 0.455 1.00 . A A . 31 ARG HG3 1 1
10 14778 1 1 31 ARG HH11 H 2.103 12.526 0.748 1.00 . A A . 31 ARG HH11 1 1
10 14779 1 1 31 ARG HH12 H 0.456 13.064 0.700 1.00 . A A . 31 ARG HH12 1 1
10 14780 1 1 31 ARG HH21 H -0.636 10.862 3.206 1.00 . A A . 31 ARG HH21 1 1
10 14781 1 1 31 ARG HH22 H -1.112 12.118 2.109 1.00 . A A . 31 ARG HH22 1 1
10 14782 1 1 31 ARG N N 5.478 7.428 0.635 1.00 . A A . 31 ARG N 1 1
10 14783 1 1 31 ARG NE N 1.785 10.807 2.565 1.00 . A A . 31 ARG NE 1 1
10 14784 1 1 31 ARG NH1 N 1.162 12.464 1.088 1.00 . A A . 31 ARG NH1 1 1
10 14785 1 1 31 ARG NH2 N -0.398 11.519 2.486 1.00 . A A . 31 ARG NH2 1 1
10 14786 1 1 31 ARG O O 5.372 6.773 4.099 1.00 . A A . 31 ARG O 1 1
10 14787 1 1 32 LEU C C 6.449 3.994 3.643 1.00 . A A . 32 LEU C 1 1
10 14788 1 1 32 LEU CA C 5.028 4.194 3.131 1.00 . A A . 32 LEU CA 1 1
10 14789 1 1 32 LEU CB C 4.586 2.991 2.292 1.00 . A A . 32 LEU CB 1 1
10 14790 1 1 32 LEU CD1 C 3.278 1.861 4.105 1.00 . A A . 32 LEU CD1 1 1
10 14791 1 1 32 LEU CD2 C 4.046 0.544 2.130 1.00 . A A . 32 LEU CD2 1 1
10 14792 1 1 32 LEU CG C 4.379 1.691 3.074 1.00 . A A . 32 LEU CG 1 1
10 14793 1 1 32 LEU H H 4.734 5.363 1.395 1.00 . A A . 32 LEU H 1 1
10 14794 1 1 32 LEU HA H 4.364 4.295 3.979 1.00 . A A . 32 LEU HA 1 1
10 14795 1 1 32 LEU HB2 H 3.659 3.246 1.801 1.00 . A A . 32 LEU HB2 1 1
10 14796 1 1 32 LEU HB3 H 5.337 2.814 1.534 1.00 . A A . 32 LEU HB3 1 1
10 14797 1 1 32 LEU HD11 H 3.613 2.532 4.883 1.00 . A A . 32 LEU HD11 1 1
10 14798 1 1 32 LEU HD12 H 3.038 0.901 4.538 1.00 . A A . 32 LEU HD12 1 1
10 14799 1 1 32 LEU HD13 H 2.400 2.272 3.632 1.00 . A A . 32 LEU HD13 1 1
10 14800 1 1 32 LEU HD21 H 3.917 -0.364 2.700 1.00 . A A . 32 LEU HD21 1 1
10 14801 1 1 32 LEU HD22 H 4.852 0.415 1.422 1.00 . A A . 32 LEU HD22 1 1
10 14802 1 1 32 LEU HD23 H 3.132 0.769 1.598 1.00 . A A . 32 LEU HD23 1 1
10 14803 1 1 32 LEU HG H 5.292 1.441 3.595 1.00 . A A . 32 LEU HG 1 1
10 14804 1 1 32 LEU N N 4.945 5.420 2.351 1.00 . A A . 32 LEU N 1 1
10 14805 1 1 32 LEU O O 6.665 3.436 4.720 1.00 . A A . 32 LEU O 1 1
10 14806 1 1 33 LEU C C 9.125 5.317 4.417 1.00 . A A . 33 LEU C 1 1
10 14807 1 1 33 LEU CA C 8.821 4.397 3.237 1.00 . A A . 33 LEU CA 1 1
10 14808 1 1 33 LEU CB C 9.698 4.769 2.045 1.00 . A A . 33 LEU CB 1 1
10 14809 1 1 33 LEU CD1 C 10.401 4.331 -0.324 1.00 . A A . 33 LEU CD1 1 1
10 14810 1 1 33 LEU CD2 C 10.479 2.480 1.359 1.00 . A A . 33 LEU CD2 1 1
10 14811 1 1 33 LEU CG C 9.740 3.737 0.913 1.00 . A A . 33 LEU CG 1 1
10 14812 1 1 33 LEU H H 7.168 4.926 2.030 1.00 . A A . 33 LEU H 1 1
10 14813 1 1 33 LEU HA H 9.026 3.376 3.525 1.00 . A A . 33 LEU HA 1 1
10 14814 1 1 33 LEU HB2 H 9.333 5.702 1.638 1.00 . A A . 33 LEU HB2 1 1
10 14815 1 1 33 LEU HB3 H 10.706 4.923 2.402 1.00 . A A . 33 LEU HB3 1 1
10 14816 1 1 33 LEU HD11 H 10.443 3.586 -1.104 1.00 . A A . 33 LEU HD11 1 1
10 14817 1 1 33 LEU HD12 H 11.403 4.652 -0.077 1.00 . A A . 33 LEU HD12 1 1
10 14818 1 1 33 LEU HD13 H 9.825 5.179 -0.666 1.00 . A A . 33 LEU HD13 1 1
10 14819 1 1 33 LEU HD21 H 9.978 2.055 2.216 1.00 . A A . 33 LEU HD21 1 1
10 14820 1 1 33 LEU HD22 H 11.495 2.734 1.626 1.00 . A A . 33 LEU HD22 1 1
10 14821 1 1 33 LEU HD23 H 10.487 1.759 0.555 1.00 . A A . 33 LEU HD23 1 1
10 14822 1 1 33 LEU HG H 8.729 3.458 0.648 1.00 . A A . 33 LEU HG 1 1
10 14823 1 1 33 LEU N N 7.412 4.490 2.874 1.00 . A A . 33 LEU N 1 1
10 14824 1 1 33 LEU O O 10.203 5.265 5.002 1.00 . A A . 33 LEU O 1 1
10 14825 1 1 34 GLN C C 7.693 6.495 7.105 1.00 . A A . 34 GLN C 1 1
10 14826 1 1 34 GLN CA C 8.325 7.097 5.859 1.00 . A A . 34 GLN CA 1 1
10 14827 1 1 34 GLN CB C 7.682 8.448 5.539 1.00 . A A . 34 GLN CB 1 1
10 14828 1 1 34 GLN CD C 9.524 9.114 3.933 1.00 . A A . 34 GLN CD 1 1
10 14829 1 1 34 GLN CG C 8.029 8.980 4.156 1.00 . A A . 34 GLN CG 1 1
10 14830 1 1 34 GLN H H 7.338 6.193 4.222 1.00 . A A . 34 GLN H 1 1
10 14831 1 1 34 GLN HA H 9.383 7.236 6.035 1.00 . A A . 34 GLN HA 1 1
10 14832 1 1 34 GLN HB2 H 6.609 8.350 5.605 1.00 . A A . 34 GLN HB2 1 1
10 14833 1 1 34 GLN HB3 H 8.012 9.170 6.271 1.00 . A A . 34 GLN HB3 1 1
10 14834 1 1 34 GLN HE21 H 9.301 8.633 2.014 1.00 . A A . 34 GLN HE21 1 1
10 14835 1 1 34 GLN HE22 H 10.927 8.949 2.533 1.00 . A A . 34 GLN HE22 1 1
10 14836 1 1 34 GLN HG2 H 7.631 8.304 3.414 1.00 . A A . 34 GLN HG2 1 1
10 14837 1 1 34 GLN HG3 H 7.572 9.951 4.035 1.00 . A A . 34 GLN HG3 1 1
10 14838 1 1 34 GLN N N 8.172 6.178 4.744 1.00 . A A . 34 GLN N 1 1
10 14839 1 1 34 GLN NE2 N 9.960 8.876 2.705 1.00 . A A . 34 GLN NE2 1 1
10 14840 1 1 34 GLN O O 8.185 6.679 8.217 1.00 . A A . 34 GLN O 1 1
10 14841 1 1 34 GLN OE1 O 10.276 9.429 4.855 1.00 . A A . 34 GLN OE1 1 1
10 14842 1 1 35 THR C C 6.606 3.855 8.456 1.00 . A A . 35 THR C 1 1
10 14843 1 1 35 THR CA C 5.895 5.130 8.004 1.00 . A A . 35 THR CA 1 1
10 14844 1 1 35 THR CB C 4.450 4.783 7.601 1.00 . A A . 35 THR CB 1 1
10 14845 1 1 35 THR CG2 C 3.509 4.911 8.791 1.00 . A A . 35 THR CG2 1 1
10 14846 1 1 35 THR H H 6.273 5.642 5.990 1.00 . A A . 35 THR H 1 1
10 14847 1 1 35 THR HA H 5.864 5.827 8.827 1.00 . A A . 35 THR HA 1 1
10 14848 1 1 35 THR HB H 4.423 3.761 7.246 1.00 . A A . 35 THR HB 1 1
10 14849 1 1 35 THR HG1 H 4.245 6.562 6.758 1.00 . A A . 35 THR HG1 1 1
10 14850 1 1 35 THR HG21 H 2.513 4.616 8.494 1.00 . A A . 35 THR HG21 1 1
10 14851 1 1 35 THR HG22 H 3.495 5.936 9.133 1.00 . A A . 35 THR HG22 1 1
10 14852 1 1 35 THR HG23 H 3.850 4.271 9.590 1.00 . A A . 35 THR HG23 1 1
10 14853 1 1 35 THR N N 6.606 5.762 6.904 1.00 . A A . 35 THR N 1 1
10 14854 1 1 35 THR O O 6.878 3.669 9.644 1.00 . A A . 35 THR O 1 1
10 14855 1 1 35 THR OG1 O 4.016 5.651 6.544 1.00 . A A . 35 THR OG1 1 1
10 14856 1 1 36 LYS C C 9.106 1.862 7.726 1.00 . A A . 36 LYS C 1 1
10 14857 1 1 36 LYS CA C 7.590 1.725 7.781 1.00 . A A . 36 LYS CA 1 1
10 14858 1 1 36 LYS CB C 7.140 0.662 6.773 1.00 . A A . 36 LYS CB 1 1
10 14859 1 1 36 LYS CD C 4.777 0.245 7.536 1.00 . A A . 36 LYS CD 1 1
10 14860 1 1 36 LYS CE C 3.809 -0.773 8.123 1.00 . A A . 36 LYS CE 1 1
10 14861 1 1 36 LYS CG C 6.161 -0.353 7.344 1.00 . A A . 36 LYS CG 1 1
10 14862 1 1 36 LYS H H 6.726 3.226 6.561 1.00 . A A . 36 LYS H 1 1
10 14863 1 1 36 LYS HA H 7.303 1.413 8.772 1.00 . A A . 36 LYS HA 1 1
10 14864 1 1 36 LYS HB2 H 6.661 1.158 5.938 1.00 . A A . 36 LYS HB2 1 1
10 14865 1 1 36 LYS HB3 H 8.007 0.131 6.412 1.00 . A A . 36 LYS HB3 1 1
10 14866 1 1 36 LYS HD2 H 4.851 1.087 8.208 1.00 . A A . 36 LYS HD2 1 1
10 14867 1 1 36 LYS HD3 H 4.405 0.576 6.576 1.00 . A A . 36 LYS HD3 1 1
10 14868 1 1 36 LYS HE2 H 2.820 -0.338 8.150 1.00 . A A . 36 LYS HE2 1 1
10 14869 1 1 36 LYS HE3 H 3.796 -1.645 7.488 1.00 . A A . 36 LYS HE3 1 1
10 14870 1 1 36 LYS HG2 H 6.086 -1.193 6.669 1.00 . A A . 36 LYS HG2 1 1
10 14871 1 1 36 LYS HG3 H 6.531 -0.692 8.301 1.00 . A A . 36 LYS HG3 1 1
10 14872 1 1 36 LYS HZ1 H 5.138 -1.627 9.492 1.00 . A A . 36 LYS HZ1 1 1
10 14873 1 1 36 LYS HZ2 H 3.507 -1.863 9.882 1.00 . A A . 36 LYS HZ2 1 1
10 14874 1 1 36 LYS HZ3 H 4.227 -0.351 10.127 1.00 . A A . 36 LYS HZ3 1 1
10 14875 1 1 36 LYS N N 6.930 2.995 7.495 1.00 . A A . 36 LYS N 1 1
10 14876 1 1 36 LYS NZ N 4.197 -1.182 9.502 1.00 . A A . 36 LYS NZ 1 1
10 14877 1 1 36 LYS O O 9.826 0.864 7.839 1.00 . A A . 36 LYS O 1 1
10 14878 1 1 37 ASN C C 11.570 2.839 6.152 1.00 . A A . 37 ASN C 1 1
10 14879 1 1 37 ASN CA C 11.017 3.384 7.469 1.00 . A A . 37 ASN CA 1 1
10 14880 1 1 37 ASN CB C 11.776 2.778 8.663 1.00 . A A . 37 ASN CB 1 1
10 14881 1 1 37 ASN CG C 13.039 3.544 9.033 1.00 . A A . 37 ASN CG 1 1
10 14882 1 1 37 ASN H H 8.948 3.839 7.477 1.00 . A A . 37 ASN H 1 1
10 14883 1 1 37 ASN HA H 11.141 4.459 7.480 1.00 . A A . 37 ASN HA 1 1
10 14884 1 1 37 ASN HB2 H 11.125 2.763 9.525 1.00 . A A . 37 ASN HB2 1 1
10 14885 1 1 37 ASN HB3 H 12.055 1.764 8.415 1.00 . A A . 37 ASN HB3 1 1
10 14886 1 1 37 ASN HD21 H 12.939 2.854 10.894 1.00 . A A . 37 ASN HD21 1 1
10 14887 1 1 37 ASN HD22 H 14.271 3.903 10.549 1.00 . A A . 37 ASN HD22 1 1
10 14888 1 1 37 ASN N N 9.581 3.097 7.558 1.00 . A A . 37 ASN N 1 1
10 14889 1 1 37 ASN ND2 N 13.457 3.423 10.281 1.00 . A A . 37 ASN ND2 1 1
10 14890 1 1 37 ASN O O 10.865 2.159 5.405 1.00 . A A . 37 ASN O 1 1
10 14891 1 1 37 ASN OD1 O 13.641 4.230 8.204 1.00 . A A . 37 ASN OD1 1 1
10 14892 1 1 38 TYR C C 13.955 1.237 4.792 1.00 . A A . 38 TYR C 1 1
10 14893 1 1 38 TYR CA C 13.452 2.671 4.635 1.00 . A A . 38 TYR CA 1 1
10 14894 1 1 38 TYR CB C 14.597 3.608 4.240 1.00 . A A . 38 TYR CB 1 1
10 14895 1 1 38 TYR CD1 C 13.636 5.092 2.434 1.00 . A A . 38 TYR CD1 1 1
10 14896 1 1 38 TYR CD2 C 14.161 6.086 4.538 1.00 . A A . 38 TYR CD2 1 1
10 14897 1 1 38 TYR CE1 C 13.199 6.314 1.958 1.00 . A A . 38 TYR CE1 1 1
10 14898 1 1 38 TYR CE2 C 13.725 7.313 4.069 1.00 . A A . 38 TYR CE2 1 1
10 14899 1 1 38 TYR CG C 14.124 4.954 3.727 1.00 . A A . 38 TYR CG 1 1
10 14900 1 1 38 TYR CZ C 13.244 7.421 2.779 1.00 . A A . 38 TYR CZ 1 1
10 14901 1 1 38 TYR H H 13.348 3.672 6.497 1.00 . A A . 38 TYR H 1 1
10 14902 1 1 38 TYR HA H 12.701 2.690 3.859 1.00 . A A . 38 TYR HA 1 1
10 14903 1 1 38 TYR HB2 H 15.224 3.780 5.100 1.00 . A A . 38 TYR HB2 1 1
10 14904 1 1 38 TYR HB3 H 15.182 3.142 3.458 1.00 . A A . 38 TYR HB3 1 1
10 14905 1 1 38 TYR HD1 H 13.601 4.222 1.793 1.00 . A A . 38 TYR HD1 1 1
10 14906 1 1 38 TYR HD2 H 14.538 5.998 5.543 1.00 . A A . 38 TYR HD2 1 1
10 14907 1 1 38 TYR HE1 H 12.824 6.396 0.950 1.00 . A A . 38 TYR HE1 1 1
10 14908 1 1 38 TYR HE2 H 13.761 8.180 4.714 1.00 . A A . 38 TYR HE2 1 1
10 14909 1 1 38 TYR HH H 13.364 9.344 2.674 1.00 . A A . 38 TYR HH 1 1
10 14910 1 1 38 TYR N N 12.826 3.133 5.864 1.00 . A A . 38 TYR N 1 1
10 14911 1 1 38 TYR O O 15.082 0.910 4.418 1.00 . A A . 38 TYR O 1 1
10 14912 1 1 38 TYR OH O 12.806 8.642 2.311 1.00 . A A . 38 TYR OH 1 1
10 14913 1 1 39 ASP C C 12.833 -1.848 4.433 1.00 . A A . 39 ASP C 1 1
10 14914 1 1 39 ASP CA C 13.426 -1.014 5.558 1.00 . A A . 39 ASP CA 1 1
10 14915 1 1 39 ASP CB C 12.888 -1.500 6.907 1.00 . A A . 39 ASP CB 1 1
10 14916 1 1 39 ASP CG C 13.593 -2.748 7.406 1.00 . A A . 39 ASP CG 1 1
10 14917 1 1 39 ASP H H 12.207 0.713 5.599 1.00 . A A . 39 ASP H 1 1
10 14918 1 1 39 ASP HA H 14.502 -1.113 5.543 1.00 . A A . 39 ASP HA 1 1
10 14919 1 1 39 ASP HB2 H 13.023 -0.718 7.641 1.00 . A A . 39 ASP HB2 1 1
10 14920 1 1 39 ASP HB3 H 11.836 -1.717 6.811 1.00 . A A . 39 ASP HB3 1 1
10 14921 1 1 39 ASP N N 13.098 0.387 5.345 1.00 . A A . 39 ASP N 1 1
10 14922 1 1 39 ASP O O 11.630 -2.123 4.420 1.00 . A A . 39 ASP O 1 1
10 14923 1 1 39 ASP OD1 O 13.209 -3.867 6.994 1.00 . A A . 39 ASP OD1 1 1
10 14924 1 1 39 ASP OD2 O 14.531 -2.616 8.220 1.00 . A A . 39 ASP OD2 1 1
10 14925 1 1 40 ILE C C 12.615 -4.340 2.759 1.00 . A A . 40 ILE C 1 1
10 14926 1 1 40 ILE CA C 13.262 -3.021 2.336 1.00 . A A . 40 ILE CA 1 1
10 14927 1 1 40 ILE CB C 14.460 -3.312 1.399 1.00 . A A . 40 ILE CB 1 1
10 14928 1 1 40 ILE CD1 C 16.604 -2.229 0.532 1.00 . A A . 40 ILE CD1 1 1
10 14929 1 1 40 ILE CG1 C 15.197 -2.012 1.058 1.00 . A A . 40 ILE CG1 1 1
10 14930 1 1 40 ILE CG2 C 13.992 -4.007 0.125 1.00 . A A . 40 ILE CG2 1 1
10 14931 1 1 40 ILE H H 14.630 -1.996 3.583 1.00 . A A . 40 ILE H 1 1
10 14932 1 1 40 ILE HA H 12.537 -2.438 1.787 1.00 . A A . 40 ILE HA 1 1
10 14933 1 1 40 ILE HB H 15.135 -3.976 1.913 1.00 . A A . 40 ILE HB 1 1
10 14934 1 1 40 ILE HD11 H 16.576 -2.921 -0.293 1.00 . A A . 40 ILE HD11 1 1
10 14935 1 1 40 ILE HD12 H 17.224 -2.632 1.320 1.00 . A A . 40 ILE HD12 1 1
10 14936 1 1 40 ILE HD13 H 17.013 -1.286 0.200 1.00 . A A . 40 ILE HD13 1 1
10 14937 1 1 40 ILE HG12 H 14.642 -1.475 0.302 1.00 . A A . 40 ILE HG12 1 1
10 14938 1 1 40 ILE HG13 H 15.264 -1.404 1.948 1.00 . A A . 40 ILE HG13 1 1
10 14939 1 1 40 ILE HG21 H 13.573 -4.972 0.375 1.00 . A A . 40 ILE HG21 1 1
10 14940 1 1 40 ILE HG22 H 14.833 -4.138 -0.540 1.00 . A A . 40 ILE HG22 1 1
10 14941 1 1 40 ILE HG23 H 13.239 -3.401 -0.360 1.00 . A A . 40 ILE HG23 1 1
10 14942 1 1 40 ILE N N 13.681 -2.235 3.492 1.00 . A A . 40 ILE N 1 1
10 14943 1 1 40 ILE O O 11.592 -4.747 2.203 1.00 . A A . 40 ILE O 1 1
10 14944 1 1 41 GLY C C 11.273 -6.138 4.813 1.00 . A A . 41 GLY C 1 1
10 14945 1 1 41 GLY CA C 12.674 -6.252 4.242 1.00 . A A . 41 GLY CA 1 1
10 14946 1 1 41 GLY H H 13.985 -4.586 4.196 1.00 . A A . 41 GLY H 1 1
10 14947 1 1 41 GLY HA2 H 12.657 -6.952 3.419 1.00 . A A . 41 GLY HA2 1 1
10 14948 1 1 41 GLY HA3 H 13.335 -6.632 5.009 1.00 . A A . 41 GLY HA3 1 1
10 14949 1 1 41 GLY N N 13.195 -4.984 3.767 1.00 . A A . 41 GLY N 1 1
10 14950 1 1 41 GLY O O 10.374 -6.894 4.430 1.00 . A A . 41 GLY O 1 1
10 14951 1 1 42 ALA C C 8.731 -4.563 5.317 1.00 . A A . 42 ALA C 1 1
10 14952 1 1 42 ALA CA C 9.776 -4.978 6.346 1.00 . A A . 42 ALA CA 1 1
10 14953 1 1 42 ALA CB C 9.871 -3.933 7.449 1.00 . A A . 42 ALA CB 1 1
10 14954 1 1 42 ALA H H 11.838 -4.613 5.985 1.00 . A A . 42 ALA H 1 1
10 14955 1 1 42 ALA HA H 9.472 -5.914 6.795 1.00 . A A . 42 ALA HA 1 1
10 14956 1 1 42 ALA HB1 H 10.619 -4.238 8.169 1.00 . A A . 42 ALA HB1 1 1
10 14957 1 1 42 ALA HB2 H 8.915 -3.842 7.941 1.00 . A A . 42 ALA HB2 1 1
10 14958 1 1 42 ALA HB3 H 10.149 -2.981 7.023 1.00 . A A . 42 ALA HB3 1 1
10 14959 1 1 42 ALA N N 11.079 -5.187 5.722 1.00 . A A . 42 ALA N 1 1
10 14960 1 1 42 ALA O O 7.594 -5.035 5.360 1.00 . A A . 42 ALA O 1 1
10 14961 1 1 43 ALA C C 7.653 -4.351 2.516 1.00 . A A . 43 ALA C 1 1
10 14962 1 1 43 ALA CA C 8.218 -3.205 3.352 1.00 . A A . 43 ALA CA 1 1
10 14963 1 1 43 ALA CB C 8.938 -2.206 2.459 1.00 . A A . 43 ALA CB 1 1
10 14964 1 1 43 ALA H H 10.047 -3.354 4.416 1.00 . A A . 43 ALA H 1 1
10 14965 1 1 43 ALA HA H 7.402 -2.689 3.836 1.00 . A A . 43 ALA HA 1 1
10 14966 1 1 43 ALA HB1 H 9.729 -2.709 1.923 1.00 . A A . 43 ALA HB1 1 1
10 14967 1 1 43 ALA HB2 H 9.359 -1.418 3.065 1.00 . A A . 43 ALA HB2 1 1
10 14968 1 1 43 ALA HB3 H 8.238 -1.783 1.753 1.00 . A A . 43 ALA HB3 1 1
10 14969 1 1 43 ALA N N 9.123 -3.690 4.393 1.00 . A A . 43 ALA N 1 1
10 14970 1 1 43 ALA O O 6.444 -4.438 2.312 1.00 . A A . 43 ALA O 1 1
10 14971 1 1 44 LEU C C 7.177 -7.311 2.000 1.00 . A A . 44 LEU C 1 1
10 14972 1 1 44 LEU CA C 8.116 -6.377 1.236 1.00 . A A . 44 LEU CA 1 1
10 14973 1 1 44 LEU CB C 9.346 -7.153 0.755 1.00 . A A . 44 LEU CB 1 1
10 14974 1 1 44 LEU CD1 C 10.100 -5.450 -0.938 1.00 . A A . 44 LEU CD1 1 1
10 14975 1 1 44 LEU CD2 C 10.893 -7.811 -1.106 1.00 . A A . 44 LEU CD2 1 1
10 14976 1 1 44 LEU CG C 9.737 -6.910 -0.706 1.00 . A A . 44 LEU CG 1 1
10 14977 1 1 44 LEU H H 9.481 -5.134 2.282 1.00 . A A . 44 LEU H 1 1
10 14978 1 1 44 LEU HA H 7.595 -5.986 0.378 1.00 . A A . 44 LEU HA 1 1
10 14979 1 1 44 LEU HB2 H 10.184 -6.884 1.381 1.00 . A A . 44 LEU HB2 1 1
10 14980 1 1 44 LEU HB3 H 9.149 -8.208 0.882 1.00 . A A . 44 LEU HB3 1 1
10 14981 1 1 44 LEU HD11 H 10.392 -5.311 -1.968 1.00 . A A . 44 LEU HD11 1 1
10 14982 1 1 44 LEU HD12 H 10.923 -5.176 -0.291 1.00 . A A . 44 LEU HD12 1 1
10 14983 1 1 44 LEU HD13 H 9.248 -4.825 -0.719 1.00 . A A . 44 LEU HD13 1 1
10 14984 1 1 44 LEU HD21 H 10.614 -8.844 -0.952 1.00 . A A . 44 LEU HD21 1 1
10 14985 1 1 44 LEU HD22 H 11.756 -7.577 -0.500 1.00 . A A . 44 LEU HD22 1 1
10 14986 1 1 44 LEU HD23 H 11.129 -7.651 -2.146 1.00 . A A . 44 LEU HD23 1 1
10 14987 1 1 44 LEU HG H 8.897 -7.150 -1.340 1.00 . A A . 44 LEU HG 1 1
10 14988 1 1 44 LEU N N 8.529 -5.240 2.061 1.00 . A A . 44 LEU N 1 1
10 14989 1 1 44 LEU O O 6.219 -7.847 1.439 1.00 . A A . 44 LEU O 1 1
10 14990 1 1 45 ASP C C 5.295 -7.702 4.518 1.00 . A A . 45 ASP C 1 1
10 14991 1 1 45 ASP CA C 6.634 -8.351 4.141 1.00 . A A . 45 ASP CA 1 1
10 14992 1 1 45 ASP CB C 7.425 -8.712 5.402 1.00 . A A . 45 ASP CB 1 1
10 14993 1 1 45 ASP CG C 6.830 -9.882 6.170 1.00 . A A . 45 ASP CG 1 1
10 14994 1 1 45 ASP H H 8.197 -6.988 3.686 1.00 . A A . 45 ASP H 1 1
10 14995 1 1 45 ASP HA H 6.433 -9.252 3.585 1.00 . A A . 45 ASP HA 1 1
10 14996 1 1 45 ASP HB2 H 8.434 -8.971 5.121 1.00 . A A . 45 ASP HB2 1 1
10 14997 1 1 45 ASP HB3 H 7.451 -7.854 6.057 1.00 . A A . 45 ASP HB3 1 1
10 14998 1 1 45 ASP N N 7.438 -7.471 3.290 1.00 . A A . 45 ASP N 1 1
10 14999 1 1 45 ASP O O 4.417 -8.346 5.091 1.00 . A A . 45 ASP O 1 1
10 15000 1 1 45 ASP OD1 O 6.106 -10.704 5.569 1.00 . A A . 45 ASP OD1 1 1
10 15001 1 1 45 ASP OD2 O 7.098 -9.991 7.386 1.00 . A A . 45 ASP OD2 1 1
10 15002 1 1 46 THR C C 2.800 -5.991 3.467 1.00 . A A . 46 THR C 1 1
10 15003 1 1 46 THR CA C 3.906 -5.708 4.492 1.00 . A A . 46 THR CA 1 1
10 15004 1 1 46 THR CB C 4.169 -4.187 4.577 1.00 . A A . 46 THR CB 1 1
10 15005 1 1 46 THR CG2 C 2.927 -3.426 5.029 1.00 . A A . 46 THR CG2 1 1
10 15006 1 1 46 THR H H 5.862 -5.964 3.712 1.00 . A A . 46 THR H 1 1
10 15007 1 1 46 THR HA H 3.567 -6.043 5.463 1.00 . A A . 46 THR HA 1 1
10 15008 1 1 46 THR HB H 4.461 -3.833 3.600 1.00 . A A . 46 THR HB 1 1
10 15009 1 1 46 THR HG1 H 6.022 -4.442 5.234 1.00 . A A . 46 THR HG1 1 1
10 15010 1 1 46 THR HG21 H 3.131 -2.364 5.015 1.00 . A A . 46 THR HG21 1 1
10 15011 1 1 46 THR HG22 H 2.664 -3.729 6.033 1.00 . A A . 46 THR HG22 1 1
10 15012 1 1 46 THR HG23 H 2.107 -3.644 4.362 1.00 . A A . 46 THR HG23 1 1
10 15013 1 1 46 THR N N 5.135 -6.432 4.179 1.00 . A A . 46 THR N 1 1
10 15014 1 1 46 THR O O 1.614 -5.893 3.783 1.00 . A A . 46 THR O 1 1
10 15015 1 1 46 THR OG1 O 5.236 -3.939 5.504 1.00 . A A . 46 THR OG1 1 1
10 15016 1 1 47 ILE C C 2.203 -8.101 0.785 1.00 . A A . 47 ILE C 1 1
10 15017 1 1 47 ILE CA C 2.193 -6.636 1.212 1.00 . A A . 47 ILE CA 1 1
10 15018 1 1 47 ILE CB C 2.417 -5.742 -0.026 1.00 . A A . 47 ILE CB 1 1
10 15019 1 1 47 ILE CD1 C 4.051 -5.324 -1.932 1.00 . A A . 47 ILE CD1 1 1
10 15020 1 1 47 ILE CG1 C 3.854 -5.881 -0.540 1.00 . A A . 47 ILE CG1 1 1
10 15021 1 1 47 ILE CG2 C 2.097 -4.289 0.311 1.00 . A A . 47 ILE CG2 1 1
10 15022 1 1 47 ILE H H 4.135 -6.476 2.051 1.00 . A A . 47 ILE H 1 1
10 15023 1 1 47 ILE HA H 1.220 -6.401 1.619 1.00 . A A . 47 ILE HA 1 1
10 15024 1 1 47 ILE HB H 1.733 -6.061 -0.799 1.00 . A A . 47 ILE HB 1 1
10 15025 1 1 47 ILE HD11 H 3.803 -4.274 -1.938 1.00 . A A . 47 ILE HD11 1 1
10 15026 1 1 47 ILE HD12 H 3.410 -5.850 -2.623 1.00 . A A . 47 ILE HD12 1 1
10 15027 1 1 47 ILE HD13 H 5.083 -5.453 -2.229 1.00 . A A . 47 ILE HD13 1 1
10 15028 1 1 47 ILE HG12 H 4.523 -5.353 0.123 1.00 . A A . 47 ILE HG12 1 1
10 15029 1 1 47 ILE HG13 H 4.124 -6.928 -0.556 1.00 . A A . 47 ILE HG13 1 1
10 15030 1 1 47 ILE HG21 H 1.048 -4.196 0.554 1.00 . A A . 47 ILE HG21 1 1
10 15031 1 1 47 ILE HG22 H 2.328 -3.662 -0.536 1.00 . A A . 47 ILE HG22 1 1
10 15032 1 1 47 ILE HG23 H 2.689 -3.979 1.159 1.00 . A A . 47 ILE HG23 1 1
10 15033 1 1 47 ILE N N 3.180 -6.369 2.252 1.00 . A A . 47 ILE N 1 1
10 15034 1 1 47 ILE O O 1.700 -8.438 -0.289 1.00 . A A . 47 ILE O 1 1
10 15035 1 1 48 GLN C C 3.856 -10.753 0.262 1.00 . A A . 48 GLN C 1 1
10 15036 1 1 48 GLN CA C 2.868 -10.412 1.381 1.00 . A A . 48 GLN CA 1 1
10 15037 1 1 48 GLN CB C 1.487 -11.001 1.059 1.00 . A A . 48 GLN CB 1 1
10 15038 1 1 48 GLN CD C 1.951 -13.487 1.016 1.00 . A A . 48 GLN CD 1 1
10 15039 1 1 48 GLN CG C 1.236 -12.350 1.714 1.00 . A A . 48 GLN CG 1 1
10 15040 1 1 48 GLN H H 3.167 -8.608 2.462 1.00 . A A . 48 GLN H 1 1
10 15041 1 1 48 GLN HA H 3.227 -10.871 2.291 1.00 . A A . 48 GLN HA 1 1
10 15042 1 1 48 GLN HB2 H 0.722 -10.314 1.387 1.00 . A A . 48 GLN HB2 1 1
10 15043 1 1 48 GLN HB3 H 1.404 -11.127 -0.011 1.00 . A A . 48 GLN HB3 1 1
10 15044 1 1 48 GLN HE21 H 2.273 -14.383 2.756 1.00 . A A . 48 GLN HE21 1 1
10 15045 1 1 48 GLN HE22 H 2.886 -15.201 1.363 1.00 . A A . 48 GLN HE22 1 1
10 15046 1 1 48 GLN HG2 H 1.581 -12.307 2.737 1.00 . A A . 48 GLN HG2 1 1
10 15047 1 1 48 GLN HG3 H 0.175 -12.549 1.700 1.00 . A A . 48 GLN HG3 1 1
10 15048 1 1 48 GLN N N 2.784 -8.962 1.632 1.00 . A A . 48 GLN N 1 1
10 15049 1 1 48 GLN NE2 N 2.415 -14.454 1.788 1.00 . A A . 48 GLN NE2 1 1
10 15050 1 1 48 GLN O O 4.715 -11.620 0.432 1.00 . A A . 48 GLN O 1 1
10 15051 1 1 48 GLN OE1 O 2.102 -13.492 -0.207 1.00 . A A . 48 GLN OE1 1 1
10 15052 1 1 49 TYR C C 6.042 -9.987 -1.692 1.00 . A A . 49 TYR C 1 1
10 15053 1 1 49 TYR CA C 4.588 -10.310 -2.021 1.00 . A A . 49 TYR CA 1 1
10 15054 1 1 49 TYR CB C 4.123 -9.462 -3.208 1.00 . A A . 49 TYR CB 1 1
10 15055 1 1 49 TYR CD1 C 2.670 -11.008 -4.570 1.00 . A A . 49 TYR CD1 1 1
10 15056 1 1 49 TYR CD2 C 1.636 -9.135 -3.519 1.00 . A A . 49 TYR CD2 1 1
10 15057 1 1 49 TYR CE1 C 1.452 -11.390 -5.096 1.00 . A A . 49 TYR CE1 1 1
10 15058 1 1 49 TYR CE2 C 0.413 -9.511 -4.041 1.00 . A A . 49 TYR CE2 1 1
10 15059 1 1 49 TYR CG C 2.785 -9.876 -3.774 1.00 . A A . 49 TYR CG 1 1
10 15060 1 1 49 TYR CZ C 0.326 -10.638 -4.827 1.00 . A A . 49 TYR CZ 1 1
10 15061 1 1 49 TYR H H 3.016 -9.401 -0.936 1.00 . A A . 49 TYR H 1 1
10 15062 1 1 49 TYR HA H 4.519 -11.355 -2.285 1.00 . A A . 49 TYR HA 1 1
10 15063 1 1 49 TYR HB2 H 4.043 -8.435 -2.894 1.00 . A A . 49 TYR HB2 1 1
10 15064 1 1 49 TYR HB3 H 4.856 -9.537 -3.998 1.00 . A A . 49 TYR HB3 1 1
10 15065 1 1 49 TYR HD1 H 3.555 -11.595 -4.780 1.00 . A A . 49 TYR HD1 1 1
10 15066 1 1 49 TYR HD2 H 1.708 -8.249 -2.903 1.00 . A A . 49 TYR HD2 1 1
10 15067 1 1 49 TYR HE1 H 1.384 -12.275 -5.711 1.00 . A A . 49 TYR HE1 1 1
10 15068 1 1 49 TYR HE2 H -0.471 -8.923 -3.832 1.00 . A A . 49 TYR HE2 1 1
10 15069 1 1 49 TYR HH H -1.331 -10.249 -5.731 1.00 . A A . 49 TYR HH 1 1
10 15070 1 1 49 TYR N N 3.722 -10.080 -0.870 1.00 . A A . 49 TYR N 1 1
10 15071 1 1 49 TYR O O 6.442 -8.825 -1.671 1.00 . A A . 49 TYR O 1 1
10 15072 1 1 49 TYR OH O -0.889 -11.019 -5.347 1.00 . A A . 49 TYR OH 1 1
10 15073 1 1 50 SER C C 9.114 -11.415 -2.211 1.00 . A A . 50 SER C 1 1
10 15074 1 1 50 SER CA C 8.232 -10.846 -1.101 1.00 . A A . 50 SER CA 1 1
10 15075 1 1 50 SER CB C 8.548 -11.524 0.230 1.00 . A A . 50 SER CB 1 1
10 15076 1 1 50 SER H H 6.446 -11.927 -1.441 1.00 . A A . 50 SER H 1 1
10 15077 1 1 50 SER HA H 8.423 -9.789 -1.011 1.00 . A A . 50 SER HA 1 1
10 15078 1 1 50 SER HB2 H 8.658 -12.587 0.075 1.00 . A A . 50 SER HB2 1 1
10 15079 1 1 50 SER HB3 H 9.466 -11.121 0.630 1.00 . A A . 50 SER HB3 1 1
10 15080 1 1 50 SER HG H 6.710 -11.014 0.706 1.00 . A A . 50 SER HG 1 1
10 15081 1 1 50 SER N N 6.825 -11.021 -1.425 1.00 . A A . 50 SER N 1 1
10 15082 1 1 50 SER O O 10.133 -10.829 -2.577 1.00 . A A . 50 SER O 1 1
10 15083 1 1 50 SER OG O 7.506 -11.305 1.172 1.00 . A A . 50 SER OG 1 1
10 15084 1 1 51 LYS C C 8.777 -12.963 -5.159 1.00 . A A . 51 LYS C 1 1
10 15085 1 1 51 LYS CA C 9.466 -13.203 -3.818 1.00 . A A . 51 LYS CA 1 1
10 15086 1 1 51 LYS CB C 9.625 -14.705 -3.555 1.00 . A A . 51 LYS CB 1 1
10 15087 1 1 51 LYS CD C 10.935 -16.779 -4.175 1.00 . A A . 51 LYS CD 1 1
10 15088 1 1 51 LYS CE C 9.832 -17.743 -3.761 1.00 . A A . 51 LYS CE 1 1
10 15089 1 1 51 LYS CG C 10.377 -15.446 -4.657 1.00 . A A . 51 LYS CG 1 1
10 15090 1 1 51 LYS H H 7.908 -12.996 -2.404 1.00 . A A . 51 LYS H 1 1
10 15091 1 1 51 LYS HA H 10.445 -12.748 -3.851 1.00 . A A . 51 LYS HA 1 1
10 15092 1 1 51 LYS HB2 H 10.165 -14.840 -2.628 1.00 . A A . 51 LYS HB2 1 1
10 15093 1 1 51 LYS HB3 H 8.645 -15.147 -3.457 1.00 . A A . 51 LYS HB3 1 1
10 15094 1 1 51 LYS HD2 H 11.504 -17.230 -4.974 1.00 . A A . 51 LYS HD2 1 1
10 15095 1 1 51 LYS HD3 H 11.581 -16.600 -3.328 1.00 . A A . 51 LYS HD3 1 1
10 15096 1 1 51 LYS HE2 H 9.498 -17.484 -2.766 1.00 . A A . 51 LYS HE2 1 1
10 15097 1 1 51 LYS HE3 H 9.010 -17.649 -4.453 1.00 . A A . 51 LYS HE3 1 1
10 15098 1 1 51 LYS HG2 H 9.701 -15.627 -5.480 1.00 . A A . 51 LYS HG2 1 1
10 15099 1 1 51 LYS HG3 H 11.196 -14.827 -4.996 1.00 . A A . 51 LYS HG3 1 1
10 15100 1 1 51 LYS HZ1 H 11.167 -19.239 -3.183 1.00 . A A . 51 LYS HZ1 1 1
10 15101 1 1 51 LYS HZ2 H 10.518 -19.460 -4.729 1.00 . A A . 51 LYS HZ2 1 1
10 15102 1 1 51 LYS HZ3 H 9.573 -19.773 -3.363 1.00 . A A . 51 LYS HZ3 1 1
10 15103 1 1 51 LYS N N 8.720 -12.565 -2.744 1.00 . A A . 51 LYS N 1 1
10 15104 1 1 51 LYS NZ N 10.305 -19.152 -3.757 1.00 . A A . 51 LYS NZ 1 1
10 15105 1 1 51 LYS O O 9.282 -12.209 -5.991 1.00 . A A . 51 LYS O 1 1
10 15106 1 1 52 HIS C C 5.488 -14.089 -6.422 1.00 . A A . 52 HIS C 1 1
10 15107 1 1 52 HIS CA C 6.859 -13.455 -6.592 1.00 . A A . 52 HIS CA 1 1
10 15108 1 1 52 HIS CB C 7.583 -14.118 -7.766 1.00 . A A . 52 HIS CB 1 1
10 15109 1 1 52 HIS CD2 C 7.769 -12.800 -9.992 1.00 . A A . 52 HIS CD2 1 1
10 15110 1 1 52 HIS CE1 C 5.821 -13.319 -10.841 1.00 . A A . 52 HIS CE1 1 1
10 15111 1 1 52 HIS CG C 7.143 -13.608 -9.105 1.00 . A A . 52 HIS CG 1 1
10 15112 1 1 52 HIS H H 7.270 -14.183 -4.652 1.00 . A A . 52 HIS H 1 1
10 15113 1 1 52 HIS HA H 6.739 -12.399 -6.793 1.00 . A A . 52 HIS HA 1 1
10 15114 1 1 52 HIS HB2 H 8.643 -13.939 -7.675 1.00 . A A . 52 HIS HB2 1 1
10 15115 1 1 52 HIS HB3 H 7.398 -15.179 -7.737 1.00 . A A . 52 HIS HB3 1 1
10 15116 1 1 52 HIS HD1 H 5.227 -14.479 -9.265 1.00 . A A . 52 HIS HD1 1 1
10 15117 1 1 52 HIS HD2 H 8.749 -12.361 -9.876 1.00 . A A . 52 HIS HD2 1 1
10 15118 1 1 52 HIS HE1 H 4.972 -13.374 -11.504 1.00 . A A . 52 HIS HE1 1 1
10 15119 1 1 52 HIS HE2 H 7.027 -11.943 -11.750 1.00 . A A . 52 HIS HE2 1 1
10 15120 1 1 52 HIS N N 7.623 -13.599 -5.357 1.00 . A A . 52 HIS N 1 1
10 15121 1 1 52 HIS ND1 N 5.924 -13.916 -9.669 1.00 . A A . 52 HIS ND1 1 1
10 15122 1 1 52 HIS NE2 N 6.929 -12.637 -11.061 1.00 . A A . 52 HIS NE2 1 1
10 15123 1 1 52 HIS O O 4.505 -13.552 -6.971 1.00 . A A . 52 HIS O 1 1
10 15124 1 1 52 HIS OXT O 5.408 -15.131 -5.742 1.00 . A A . 52 HIS OXT 1 1
10 15125 2 1 1 GLY C C -19.035 17.426 2.483 1.00 . B B . 1 GLY C 1 1
10 15126 2 1 1 GLY CA C -18.355 18.552 3.232 1.00 . B B . 1 GLY CA 1 1
10 15127 2 1 1 GLY H1 H -18.867 19.963 1.794 1.00 . B B . 1 GLY H1 1 1
10 15128 2 1 1 GLY H2 H -17.268 19.420 1.680 1.00 . B B . 1 GLY H2 1 1
10 15129 2 1 1 GLY H3 H -17.712 20.501 2.902 1.00 . B B . 1 GLY H3 1 1
10 15130 2 1 1 GLY HA2 H -17.443 18.178 3.672 1.00 . B B . 1 GLY HA2 1 1
10 15131 2 1 1 GLY HA3 H -19.010 18.897 4.018 1.00 . B B . 1 GLY HA3 1 1
10 15132 2 1 1 GLY N N -18.028 19.687 2.340 1.00 . B B . 1 GLY N 1 1
10 15133 2 1 1 GLY O O -18.639 17.088 1.368 1.00 . B B . 1 GLY O 1 1
10 15134 2 1 2 SER C C -22.020 16.288 1.710 1.00 . B B . 2 SER C 1 1
10 15135 2 1 2 SER CA C -20.804 15.762 2.473 1.00 . B B . 2 SER CA 1 1
10 15136 2 1 2 SER CB C -21.246 14.771 3.550 1.00 . B B . 2 SER CB 1 1
10 15137 2 1 2 SER H H -20.331 17.167 3.978 1.00 . B B . 2 SER H 1 1
10 15138 2 1 2 SER HA H -20.143 15.258 1.783 1.00 . B B . 2 SER HA 1 1
10 15139 2 1 2 SER HB2 H -22.081 15.184 4.095 1.00 . B B . 2 SER HB2 1 1
10 15140 2 1 2 SER HB3 H -21.544 13.842 3.085 1.00 . B B . 2 SER HB3 1 1
10 15141 2 1 2 SER HG H -20.439 13.758 5.027 1.00 . B B . 2 SER HG 1 1
10 15142 2 1 2 SER N N -20.064 16.854 3.087 1.00 . B B . 2 SER N 1 1
10 15143 2 1 2 SER O O -22.992 16.743 2.315 1.00 . B B . 2 SER O 1 1
10 15144 2 1 2 SER OG O -20.192 14.505 4.463 1.00 . B B . 2 SER OG 1 1
10 15145 2 1 3 PRO C C -24.075 15.613 -0.802 1.00 . B B . 3 PRO C 1 1
10 15146 2 1 3 PRO CA C -23.073 16.724 -0.468 1.00 . B B . 3 PRO CA 1 1
10 15147 2 1 3 PRO CB C -22.339 17.172 -1.726 1.00 . B B . 3 PRO CB 1 1
10 15148 2 1 3 PRO CD C -20.847 15.771 -0.442 1.00 . B B . 3 PRO CD 1 1
10 15149 2 1 3 PRO CG C -21.183 16.232 -1.842 1.00 . B B . 3 PRO CG 1 1
10 15150 2 1 3 PRO HA H -23.582 17.562 -0.023 1.00 . B B . 3 PRO HA 1 1
10 15151 2 1 3 PRO HB2 H -23.001 17.094 -2.577 1.00 . B B . 3 PRO HB2 1 1
10 15152 2 1 3 PRO HB3 H -22.008 18.192 -1.609 1.00 . B B . 3 PRO HB3 1 1
10 15153 2 1 3 PRO HD2 H -20.783 14.694 -0.405 1.00 . B B . 3 PRO HD2 1 1
10 15154 2 1 3 PRO HD3 H -19.920 16.213 -0.114 1.00 . B B . 3 PRO HD3 1 1
10 15155 2 1 3 PRO HG2 H -21.463 15.385 -2.454 1.00 . B B . 3 PRO HG2 1 1
10 15156 2 1 3 PRO HG3 H -20.340 16.745 -2.280 1.00 . B B . 3 PRO HG3 1 1
10 15157 2 1 3 PRO N N -21.977 16.256 0.371 1.00 . B B . 3 PRO N 1 1
10 15158 2 1 3 PRO O O -23.683 14.467 -1.026 1.00 . B B . 3 PRO O 1 1
10 15159 2 1 4 PRO C C -26.376 14.535 -2.645 1.00 . B B . 4 PRO C 1 1
10 15160 2 1 4 PRO CA C -26.425 14.953 -1.176 1.00 . B B . 4 PRO CA 1 1
10 15161 2 1 4 PRO CB C -27.737 15.694 -0.877 1.00 . B B . 4 PRO CB 1 1
10 15162 2 1 4 PRO CD C -25.958 17.256 -0.568 1.00 . B B . 4 PRO CD 1 1
10 15163 2 1 4 PRO CG C -27.341 16.905 -0.105 1.00 . B B . 4 PRO CG 1 1
10 15164 2 1 4 PRO HA H -26.353 14.076 -0.548 1.00 . B B . 4 PRO HA 1 1
10 15165 2 1 4 PRO HB2 H -28.220 15.958 -1.809 1.00 . B B . 4 PRO HB2 1 1
10 15166 2 1 4 PRO HB3 H -28.389 15.057 -0.301 1.00 . B B . 4 PRO HB3 1 1
10 15167 2 1 4 PRO HD2 H -25.997 17.867 -1.462 1.00 . B B . 4 PRO HD2 1 1
10 15168 2 1 4 PRO HD3 H -25.417 17.759 0.217 1.00 . B B . 4 PRO HD3 1 1
10 15169 2 1 4 PRO HG2 H -28.025 17.712 -0.309 1.00 . B B . 4 PRO HG2 1 1
10 15170 2 1 4 PRO HG3 H -27.333 16.677 0.950 1.00 . B B . 4 PRO HG3 1 1
10 15171 2 1 4 PRO N N -25.381 15.935 -0.849 1.00 . B B . 4 PRO N 1 1
10 15172 2 1 4 PRO O O -27.131 13.667 -3.081 1.00 . B B . 4 PRO O 1 1
10 15173 2 1 5 GLU C C -24.542 13.578 -5.008 1.00 . B B . 5 GLU C 1 1
10 15174 2 1 5 GLU CA C -25.319 14.875 -4.816 1.00 . B B . 5 GLU CA 1 1
10 15175 2 1 5 GLU CB C -24.587 16.022 -5.517 1.00 . B B . 5 GLU CB 1 1
10 15176 2 1 5 GLU CD C -26.532 17.609 -5.223 1.00 . B B . 5 GLU CD 1 1
10 15177 2 1 5 GLU CG C -25.041 17.403 -5.071 1.00 . B B . 5 GLU CG 1 1
10 15178 2 1 5 GLU H H -24.925 15.859 -2.988 1.00 . B B . 5 GLU H 1 1
10 15179 2 1 5 GLU HA H -26.302 14.765 -5.252 1.00 . B B . 5 GLU HA 1 1
10 15180 2 1 5 GLU HB2 H -23.530 15.931 -5.319 1.00 . B B . 5 GLU HB2 1 1
10 15181 2 1 5 GLU HB3 H -24.751 15.939 -6.579 1.00 . B B . 5 GLU HB3 1 1
10 15182 2 1 5 GLU HG2 H -24.780 17.534 -4.033 1.00 . B B . 5 GLU HG2 1 1
10 15183 2 1 5 GLU HG3 H -24.527 18.145 -5.665 1.00 . B B . 5 GLU HG3 1 1
10 15184 2 1 5 GLU N N -25.484 15.169 -3.398 1.00 . B B . 5 GLU N 1 1
10 15185 2 1 5 GLU O O -24.699 12.891 -6.014 1.00 . B B . 5 GLU O 1 1
10 15186 2 1 5 GLU OE1 O -27.079 17.262 -6.286 1.00 . B B . 5 GLU OE1 1 1
10 15187 2 1 5 GLU OE2 O -27.164 18.127 -4.277 1.00 . B B . 5 GLU OE2 1 1
10 15188 2 1 6 ALA C C -23.678 10.858 -3.529 1.00 . B B . 6 ALA C 1 1
10 15189 2 1 6 ALA CA C -22.897 12.045 -4.082 1.00 . B B . 6 ALA CA 1 1
10 15190 2 1 6 ALA CB C -21.606 12.240 -3.301 1.00 . B B . 6 ALA CB 1 1
10 15191 2 1 6 ALA H H -23.635 13.843 -3.248 1.00 . B B . 6 ALA H 1 1
10 15192 2 1 6 ALA HA H -22.643 11.853 -5.114 1.00 . B B . 6 ALA HA 1 1
10 15193 2 1 6 ALA HB1 H -21.836 12.385 -2.255 1.00 . B B . 6 ALA HB1 1 1
10 15194 2 1 6 ALA HB2 H -21.083 13.106 -3.677 1.00 . B B . 6 ALA HB2 1 1
10 15195 2 1 6 ALA HB3 H -20.982 11.365 -3.415 1.00 . B B . 6 ALA HB3 1 1
10 15196 2 1 6 ALA N N -23.703 13.257 -4.032 1.00 . B B . 6 ALA N 1 1
10 15197 2 1 6 ALA O O -24.457 11.007 -2.584 1.00 . B B . 6 ALA O 1 1
10 15198 2 1 7 ASP C C -23.648 8.052 -2.315 1.00 . B B . 7 ASP C 1 1
10 15199 2 1 7 ASP CA C -24.170 8.486 -3.677 1.00 . B B . 7 ASP CA 1 1
10 15200 2 1 7 ASP CB C -24.005 7.349 -4.684 1.00 . B B . 7 ASP CB 1 1
10 15201 2 1 7 ASP CG C -25.042 6.262 -4.490 1.00 . B B . 7 ASP CG 1 1
10 15202 2 1 7 ASP H H -22.853 9.633 -4.875 1.00 . B B . 7 ASP H 1 1
10 15203 2 1 7 ASP HA H -25.220 8.724 -3.586 1.00 . B B . 7 ASP HA 1 1
10 15204 2 1 7 ASP HB2 H -24.103 7.744 -5.686 1.00 . B B . 7 ASP HB2 1 1
10 15205 2 1 7 ASP HB3 H -23.024 6.912 -4.569 1.00 . B B . 7 ASP HB3 1 1
10 15206 2 1 7 ASP N N -23.479 9.688 -4.123 1.00 . B B . 7 ASP N 1 1
10 15207 2 1 7 ASP O O -22.435 7.965 -2.104 1.00 . B B . 7 ASP O 1 1
10 15208 2 1 7 ASP OD1 O -24.883 5.434 -3.568 1.00 . B B . 7 ASP OD1 1 1
10 15209 2 1 7 ASP OD2 O -26.032 6.233 -5.258 1.00 . B B . 7 ASP OD2 1 1
10 15210 2 1 8 PRO C C -23.387 6.053 -0.003 1.00 . B B . 8 PRO C 1 1
10 15211 2 1 8 PRO CA C -24.194 7.348 -0.021 1.00 . B B . 8 PRO CA 1 1
10 15212 2 1 8 PRO CB C -25.542 7.149 0.680 1.00 . B B . 8 PRO CB 1 1
10 15213 2 1 8 PRO CD C -26.021 7.836 -1.549 1.00 . B B . 8 PRO CD 1 1
10 15214 2 1 8 PRO CG C -26.533 6.995 -0.419 1.00 . B B . 8 PRO CG 1 1
10 15215 2 1 8 PRO HA H -23.636 8.120 0.488 1.00 . B B . 8 PRO HA 1 1
10 15216 2 1 8 PRO HB2 H -25.501 6.263 1.297 1.00 . B B . 8 PRO HB2 1 1
10 15217 2 1 8 PRO HB3 H -25.764 8.009 1.291 1.00 . B B . 8 PRO HB3 1 1
10 15218 2 1 8 PRO HD2 H -26.315 7.412 -2.500 1.00 . B B . 8 PRO HD2 1 1
10 15219 2 1 8 PRO HD3 H -26.371 8.852 -1.460 1.00 . B B . 8 PRO HD3 1 1
10 15220 2 1 8 PRO HG2 H -26.595 5.959 -0.718 1.00 . B B . 8 PRO HG2 1 1
10 15221 2 1 8 PRO HG3 H -27.500 7.352 -0.097 1.00 . B B . 8 PRO HG3 1 1
10 15222 2 1 8 PRO N N -24.560 7.768 -1.375 1.00 . B B . 8 PRO N 1 1
10 15223 2 1 8 PRO O O -22.651 5.788 0.945 1.00 . B B . 8 PRO O 1 1
10 15224 2 1 9 ARG C C -21.416 4.192 -1.762 1.00 . B B . 9 ARG C 1 1
10 15225 2 1 9 ARG CA C -22.792 3.995 -1.141 1.00 . B B . 9 ARG CA 1 1
10 15226 2 1 9 ARG CB C -23.594 2.976 -1.943 1.00 . B B . 9 ARG CB 1 1
10 15227 2 1 9 ARG CD C -25.923 2.101 -2.206 1.00 . B B . 9 ARG CD 1 1
10 15228 2 1 9 ARG CG C -24.841 2.505 -1.223 1.00 . B B . 9 ARG CG 1 1
10 15229 2 1 9 ARG CZ C -27.555 3.306 -3.609 1.00 . B B . 9 ARG CZ 1 1
10 15230 2 1 9 ARG H H -24.106 5.523 -1.799 1.00 . B B . 9 ARG H 1 1
10 15231 2 1 9 ARG HA H -22.665 3.623 -0.135 1.00 . B B . 9 ARG HA 1 1
10 15232 2 1 9 ARG HB2 H -23.888 3.427 -2.879 1.00 . B B . 9 ARG HB2 1 1
10 15233 2 1 9 ARG HB3 H -22.973 2.118 -2.146 1.00 . B B . 9 ARG HB3 1 1
10 15234 2 1 9 ARG HD2 H -25.537 1.324 -2.845 1.00 . B B . 9 ARG HD2 1 1
10 15235 2 1 9 ARG HD3 H -26.770 1.724 -1.654 1.00 . B B . 9 ARG HD3 1 1
10 15236 2 1 9 ARG HE H -25.713 3.967 -3.174 1.00 . B B . 9 ARG HE 1 1
10 15237 2 1 9 ARG HG2 H -24.591 1.654 -0.603 1.00 . B B . 9 ARG HG2 1 1
10 15238 2 1 9 ARG HG3 H -25.210 3.307 -0.603 1.00 . B B . 9 ARG HG3 1 1
10 15239 2 1 9 ARG HH11 H -28.224 1.545 -2.860 1.00 . B B . 9 ARG HH11 1 1
10 15240 2 1 9 ARG HH12 H -29.345 2.390 -3.880 1.00 . B B . 9 ARG HH12 1 1
10 15241 2 1 9 ARG HH21 H -27.176 5.093 -4.499 1.00 . B B . 9 ARG HH21 1 1
10 15242 2 1 9 ARG HH22 H -28.759 4.427 -4.797 1.00 . B B . 9 ARG HH22 1 1
10 15243 2 1 9 ARG N N -23.514 5.255 -1.056 1.00 . B B . 9 ARG N 1 1
10 15244 2 1 9 ARG NE N -26.358 3.227 -3.033 1.00 . B B . 9 ARG NE 1 1
10 15245 2 1 9 ARG NH1 N -28.448 2.339 -3.433 1.00 . B B . 9 ARG NH1 1 1
10 15246 2 1 9 ARG NH2 N -27.854 4.356 -4.362 1.00 . B B . 9 ARG NH2 1 1
10 15247 2 1 9 ARG O O -20.545 3.334 -1.649 1.00 . B B . 9 ARG O 1 1
10 15248 2 1 10 LEU C C -18.916 6.014 -1.967 1.00 . B B . 10 LEU C 1 1
10 15249 2 1 10 LEU CA C -19.942 5.643 -3.034 1.00 . B B . 10 LEU CA 1 1
10 15250 2 1 10 LEU CB C -20.102 6.789 -4.038 1.00 . B B . 10 LEU CB 1 1
10 15251 2 1 10 LEU CD1 C -18.541 6.136 -5.893 1.00 . B B . 10 LEU CD1 1 1
10 15252 2 1 10 LEU CD2 C -18.970 8.554 -5.410 1.00 . B B . 10 LEU CD2 1 1
10 15253 2 1 10 LEU CG C -18.835 7.163 -4.810 1.00 . B B . 10 LEU CG 1 1
10 15254 2 1 10 LEU H H -21.952 5.989 -2.460 1.00 . B B . 10 LEU H 1 1
10 15255 2 1 10 LEU HA H -19.604 4.759 -3.551 1.00 . B B . 10 LEU HA 1 1
10 15256 2 1 10 LEU HB2 H -20.863 6.509 -4.751 1.00 . B B . 10 LEU HB2 1 1
10 15257 2 1 10 LEU HB3 H -20.441 7.664 -3.502 1.00 . B B . 10 LEU HB3 1 1
10 15258 2 1 10 LEU HD11 H -17.641 6.415 -6.421 1.00 . B B . 10 LEU HD11 1 1
10 15259 2 1 10 LEU HD12 H -19.371 6.100 -6.588 1.00 . B B . 10 LEU HD12 1 1
10 15260 2 1 10 LEU HD13 H -18.409 5.165 -5.441 1.00 . B B . 10 LEU HD13 1 1
10 15261 2 1 10 LEU HD21 H -19.834 8.587 -6.056 1.00 . B B . 10 LEU HD21 1 1
10 15262 2 1 10 LEU HD22 H -18.084 8.787 -5.983 1.00 . B B . 10 LEU HD22 1 1
10 15263 2 1 10 LEU HD23 H -19.086 9.279 -4.618 1.00 . B B . 10 LEU HD23 1 1
10 15264 2 1 10 LEU HG H -17.997 7.173 -4.127 1.00 . B B . 10 LEU HG 1 1
10 15265 2 1 10 LEU N N -21.221 5.334 -2.406 1.00 . B B . 10 LEU N 1 1
10 15266 2 1 10 LEU O O -17.726 5.740 -2.103 1.00 . B B . 10 LEU O 1 1
10 15267 2 1 11 ILE C C -18.430 5.904 1.233 1.00 . B B . 11 ILE C 1 1
10 15268 2 1 11 ILE CA C -18.538 7.033 0.205 1.00 . B B . 11 ILE CA 1 1
10 15269 2 1 11 ILE CB C -19.066 8.328 0.873 1.00 . B B . 11 ILE CB 1 1
10 15270 2 1 11 ILE CD1 C -18.312 10.397 2.157 1.00 . B B . 11 ILE CD1 1 1
10 15271 2 1 11 ILE CG1 C -17.974 8.987 1.721 1.00 . B B . 11 ILE CG1 1 1
10 15272 2 1 11 ILE CG2 C -20.299 8.040 1.720 1.00 . B B . 11 ILE CG2 1 1
10 15273 2 1 11 ILE H H -20.360 6.811 -0.846 1.00 . B B . 11 ILE H 1 1
10 15274 2 1 11 ILE HA H -17.558 7.233 -0.200 1.00 . B B . 11 ILE HA 1 1
10 15275 2 1 11 ILE HB H -19.356 9.009 0.089 1.00 . B B . 11 ILE HB 1 1
10 15276 2 1 11 ILE HD11 H -18.492 11.008 1.285 1.00 . B B . 11 ILE HD11 1 1
10 15277 2 1 11 ILE HD12 H -17.487 10.808 2.719 1.00 . B B . 11 ILE HD12 1 1
10 15278 2 1 11 ILE HD13 H -19.197 10.381 2.775 1.00 . B B . 11 ILE HD13 1 1
10 15279 2 1 11 ILE HG12 H -17.813 8.397 2.610 1.00 . B B . 11 ILE HG12 1 1
10 15280 2 1 11 ILE HG13 H -17.059 9.028 1.149 1.00 . B B . 11 ILE HG13 1 1
10 15281 2 1 11 ILE HG21 H -20.643 8.955 2.172 1.00 . B B . 11 ILE HG21 1 1
10 15282 2 1 11 ILE HG22 H -20.049 7.328 2.492 1.00 . B B . 11 ILE HG22 1 1
10 15283 2 1 11 ILE HG23 H -21.079 7.635 1.092 1.00 . B B . 11 ILE HG23 1 1
10 15284 2 1 11 ILE N N -19.399 6.627 -0.896 1.00 . B B . 11 ILE N 1 1
10 15285 2 1 11 ILE O O -17.601 5.945 2.145 1.00 . B B . 11 ILE O 1 1
10 15286 2 1 12 GLU C C -17.987 2.924 1.850 1.00 . B B . 12 GLU C 1 1
10 15287 2 1 12 GLU CA C -19.275 3.728 1.947 1.00 . B B . 12 GLU CA 1 1
10 15288 2 1 12 GLU CB C -20.471 2.828 1.645 1.00 . B B . 12 GLU CB 1 1
10 15289 2 1 12 GLU CD C -21.609 2.670 3.896 1.00 . B B . 12 GLU CD 1 1
10 15290 2 1 12 GLU CG C -21.703 3.168 2.467 1.00 . B B . 12 GLU CG 1 1
10 15291 2 1 12 GLU H H -19.861 4.886 0.279 1.00 . B B . 12 GLU H 1 1
10 15292 2 1 12 GLU HA H -19.371 4.106 2.954 1.00 . B B . 12 GLU HA 1 1
10 15293 2 1 12 GLU HB2 H -20.724 2.923 0.598 1.00 . B B . 12 GLU HB2 1 1
10 15294 2 1 12 GLU HB3 H -20.197 1.803 1.850 1.00 . B B . 12 GLU HB3 1 1
10 15295 2 1 12 GLU HG2 H -21.823 4.241 2.483 1.00 . B B . 12 GLU HG2 1 1
10 15296 2 1 12 GLU HG3 H -22.569 2.719 1.999 1.00 . B B . 12 GLU HG3 1 1
10 15297 2 1 12 GLU N N -19.253 4.875 1.047 1.00 . B B . 12 GLU N 1 1
10 15298 2 1 12 GLU O O -17.622 2.213 2.785 1.00 . B B . 12 GLU O 1 1
10 15299 2 1 12 GLU OE1 O -20.535 2.808 4.514 1.00 . B B . 12 GLU OE1 1 1
10 15300 2 1 12 GLU OE2 O -22.617 2.123 4.399 1.00 . B B . 12 GLU OE2 1 1
10 15301 2 1 13 SER C C -15.022 2.749 1.563 1.00 . B B . 13 SER C 1 1
10 15302 2 1 13 SER CA C -16.053 2.330 0.515 1.00 . B B . 13 SER CA 1 1
10 15303 2 1 13 SER CB C -15.536 2.617 -0.890 1.00 . B B . 13 SER CB 1 1
10 15304 2 1 13 SER H H -17.644 3.614 0.007 1.00 . B B . 13 SER H 1 1
10 15305 2 1 13 SER HA H -16.249 1.273 0.612 1.00 . B B . 13 SER HA 1 1
10 15306 2 1 13 SER HB2 H -14.992 3.550 -0.889 1.00 . B B . 13 SER HB2 1 1
10 15307 2 1 13 SER HB3 H -14.881 1.816 -1.203 1.00 . B B . 13 SER HB3 1 1
10 15308 2 1 13 SER HG H -16.499 2.062 -2.508 1.00 . B B . 13 SER HG 1 1
10 15309 2 1 13 SER N N -17.300 3.041 0.723 1.00 . B B . 13 SER N 1 1
10 15310 2 1 13 SER O O -14.188 1.951 1.986 1.00 . B B . 13 SER O 1 1
10 15311 2 1 13 SER OG O -16.614 2.714 -1.809 1.00 . B B . 13 SER OG 1 1
10 15312 2 1 14 LEU C C -14.518 3.937 4.363 1.00 . B B . 14 LEU C 1 1
10 15313 2 1 14 LEU CA C -14.194 4.532 2.998 1.00 . B B . 14 LEU CA 1 1
10 15314 2 1 14 LEU CB C -14.279 6.062 3.059 1.00 . B B . 14 LEU CB 1 1
10 15315 2 1 14 LEU CD1 C -14.078 6.659 0.619 1.00 . B B . 14 LEU CD1 1 1
10 15316 2 1 14 LEU CD2 C -13.340 8.280 2.368 1.00 . B B . 14 LEU CD2 1 1
10 15317 2 1 14 LEU CG C -13.459 6.809 2.001 1.00 . B B . 14 LEU CG 1 1
10 15318 2 1 14 LEU H H -15.811 4.587 1.636 1.00 . B B . 14 LEU H 1 1
10 15319 2 1 14 LEU HA H -13.191 4.243 2.721 1.00 . B B . 14 LEU HA 1 1
10 15320 2 1 14 LEU HB2 H -15.315 6.350 2.951 1.00 . B B . 14 LEU HB2 1 1
10 15321 2 1 14 LEU HB3 H -13.937 6.380 4.032 1.00 . B B . 14 LEU HB3 1 1
10 15322 2 1 14 LEU HD11 H -13.487 7.205 -0.099 1.00 . B B . 14 LEU HD11 1 1
10 15323 2 1 14 LEU HD12 H -15.085 7.046 0.629 1.00 . B B . 14 LEU HD12 1 1
10 15324 2 1 14 LEU HD13 H -14.098 5.613 0.346 1.00 . B B . 14 LEU HD13 1 1
10 15325 2 1 14 LEU HD21 H -14.327 8.710 2.445 1.00 . B B . 14 LEU HD21 1 1
10 15326 2 1 14 LEU HD22 H -12.779 8.799 1.606 1.00 . B B . 14 LEU HD22 1 1
10 15327 2 1 14 LEU HD23 H -12.832 8.373 3.316 1.00 . B B . 14 LEU HD23 1 1
10 15328 2 1 14 LEU HG H -12.463 6.394 1.966 1.00 . B B . 14 LEU HG 1 1
10 15329 2 1 14 LEU N N -15.108 4.003 1.995 1.00 . B B . 14 LEU N 1 1
10 15330 2 1 14 LEU O O -13.629 3.467 5.076 1.00 . B B . 14 LEU O 1 1
10 15331 2 1 15 SER C C -16.043 1.889 6.029 1.00 . B B . 15 SER C 1 1
10 15332 2 1 15 SER CA C -16.253 3.399 5.984 1.00 . B B . 15 SER CA 1 1
10 15333 2 1 15 SER CB C -17.733 3.734 6.204 1.00 . B B . 15 SER CB 1 1
10 15334 2 1 15 SER H H -16.467 4.319 4.094 1.00 . B B . 15 SER H 1 1
10 15335 2 1 15 SER HA H -15.668 3.859 6.768 1.00 . B B . 15 SER HA 1 1
10 15336 2 1 15 SER HB2 H -18.285 2.821 6.369 1.00 . B B . 15 SER HB2 1 1
10 15337 2 1 15 SER HB3 H -17.830 4.375 7.067 1.00 . B B . 15 SER HB3 1 1
10 15338 2 1 15 SER HG H -19.086 3.938 4.788 1.00 . B B . 15 SER HG 1 1
10 15339 2 1 15 SER N N -15.803 3.940 4.710 1.00 . B B . 15 SER N 1 1
10 15340 2 1 15 SER O O -15.683 1.338 7.065 1.00 . B B . 15 SER O 1 1
10 15341 2 1 15 SER OG O -18.280 4.402 5.076 1.00 . B B . 15 SER OG 1 1
10 15342 2 1 16 GLN C C -14.662 -0.629 5.130 1.00 . B B . 16 GLN C 1 1
10 15343 2 1 16 GLN CA C -16.095 -0.217 4.806 1.00 . B B . 16 GLN CA 1 1
10 15344 2 1 16 GLN CB C -16.482 -0.719 3.414 1.00 . B B . 16 GLN CB 1 1
10 15345 2 1 16 GLN CD C -17.687 -2.738 4.342 1.00 . B B . 16 GLN CD 1 1
10 15346 2 1 16 GLN CG C -16.666 -2.227 3.341 1.00 . B B . 16 GLN CG 1 1
10 15347 2 1 16 GLN H H -16.549 1.728 4.097 1.00 . B B . 16 GLN H 1 1
10 15348 2 1 16 GLN HA H -16.755 -0.666 5.534 1.00 . B B . 16 GLN HA 1 1
10 15349 2 1 16 GLN HB2 H -17.409 -0.247 3.121 1.00 . B B . 16 GLN HB2 1 1
10 15350 2 1 16 GLN HB3 H -15.707 -0.437 2.716 1.00 . B B . 16 GLN HB3 1 1
10 15351 2 1 16 GLN HE21 H -16.690 -4.452 4.515 1.00 . B B . 16 GLN HE21 1 1
10 15352 2 1 16 GLN HE22 H -18.125 -4.310 5.474 1.00 . B B . 16 GLN HE22 1 1
10 15353 2 1 16 GLN HG2 H -16.998 -2.488 2.346 1.00 . B B . 16 GLN HG2 1 1
10 15354 2 1 16 GLN HG3 H -15.721 -2.704 3.542 1.00 . B B . 16 GLN HG3 1 1
10 15355 2 1 16 GLN N N -16.256 1.228 4.895 1.00 . B B . 16 GLN N 1 1
10 15356 2 1 16 GLN NE2 N -17.482 -3.954 4.826 1.00 . B B . 16 GLN NE2 1 1
10 15357 2 1 16 GLN O O -14.438 -1.558 5.904 1.00 . B B . 16 GLN O 1 1
10 15358 2 1 16 GLN OE1 O -18.650 -2.046 4.675 1.00 . B B . 16 GLN OE1 1 1
10 15359 2 1 17 MET C C -11.965 -0.013 6.263 1.00 . B B . 17 MET C 1 1
10 15360 2 1 17 MET CA C -12.286 -0.220 4.791 1.00 . B B . 17 MET CA 1 1
10 15361 2 1 17 MET CB C -11.385 0.667 3.929 1.00 . B B . 17 MET CB 1 1
10 15362 2 1 17 MET CE C -9.314 -1.384 2.324 1.00 . B B . 17 MET CE 1 1
10 15363 2 1 17 MET CG C -11.467 0.369 2.441 1.00 . B B . 17 MET CG 1 1
10 15364 2 1 17 MET H H -13.934 0.799 3.932 1.00 . B B . 17 MET H 1 1
10 15365 2 1 17 MET HA H -12.111 -1.255 4.535 1.00 . B B . 17 MET HA 1 1
10 15366 2 1 17 MET HB2 H -11.663 1.699 4.083 1.00 . B B . 17 MET HB2 1 1
10 15367 2 1 17 MET HB3 H -10.365 0.530 4.244 1.00 . B B . 17 MET HB3 1 1
10 15368 2 1 17 MET HE1 H -8.833 -0.719 1.623 1.00 . B B . 17 MET HE1 1 1
10 15369 2 1 17 MET HE2 H -8.944 -2.390 2.181 1.00 . B B . 17 MET HE2 1 1
10 15370 2 1 17 MET HE3 H -9.097 -1.062 3.333 1.00 . B B . 17 MET HE3 1 1
10 15371 2 1 17 MET HG2 H -12.468 0.584 2.100 1.00 . B B . 17 MET HG2 1 1
10 15372 2 1 17 MET HG3 H -10.765 1.005 1.919 1.00 . B B . 17 MET HG3 1 1
10 15373 2 1 17 MET N N -13.696 0.072 4.544 1.00 . B B . 17 MET N 1 1
10 15374 2 1 17 MET O O -11.181 -0.756 6.853 1.00 . B B . 17 MET O 1 1
10 15375 2 1 17 MET SD S -11.085 -1.352 2.052 1.00 . B B . 17 MET SD 1 1
10 15376 2 1 18 LEU C C -12.953 0.179 9.123 1.00 . B B . 18 LEU C 1 1
10 15377 2 1 18 LEU CA C -12.408 1.312 8.259 1.00 . B B . 18 LEU CA 1 1
10 15378 2 1 18 LEU CB C -13.122 2.623 8.592 1.00 . B B . 18 LEU CB 1 1
10 15379 2 1 18 LEU CD1 C -11.374 3.632 10.074 1.00 . B B . 18 LEU CD1 1 1
10 15380 2 1 18 LEU CD2 C -13.750 4.368 10.268 1.00 . B B . 18 LEU CD2 1 1
10 15381 2 1 18 LEU CG C -12.824 3.201 9.975 1.00 . B B . 18 LEU CG 1 1
10 15382 2 1 18 LEU H H -13.199 1.557 6.317 1.00 . B B . 18 LEU H 1 1
10 15383 2 1 18 LEU HA H -11.351 1.426 8.442 1.00 . B B . 18 LEU HA 1 1
10 15384 2 1 18 LEU HB2 H -12.844 3.356 7.849 1.00 . B B . 18 LEU HB2 1 1
10 15385 2 1 18 LEU HB3 H -14.186 2.451 8.521 1.00 . B B . 18 LEU HB3 1 1
10 15386 2 1 18 LEU HD11 H -11.150 4.331 9.283 1.00 . B B . 18 LEU HD11 1 1
10 15387 2 1 18 LEU HD12 H -10.734 2.767 9.985 1.00 . B B . 18 LEU HD12 1 1
10 15388 2 1 18 LEU HD13 H -11.208 4.104 11.030 1.00 . B B . 18 LEU HD13 1 1
10 15389 2 1 18 LEU HD21 H -14.775 4.021 10.271 1.00 . B B . 18 LEU HD21 1 1
10 15390 2 1 18 LEU HD22 H -13.628 5.124 9.508 1.00 . B B . 18 LEU HD22 1 1
10 15391 2 1 18 LEU HD23 H -13.509 4.785 11.234 1.00 . B B . 18 LEU HD23 1 1
10 15392 2 1 18 LEU HG H -12.998 2.440 10.720 1.00 . B B . 18 LEU HG 1 1
10 15393 2 1 18 LEU N N -12.593 1.000 6.849 1.00 . B B . 18 LEU N 1 1
10 15394 2 1 18 LEU O O -12.323 -0.236 10.097 1.00 . B B . 18 LEU O 1 1
10 15395 2 1 19 SER C C -13.970 -2.720 9.294 1.00 . B B . 19 SER C 1 1
10 15396 2 1 19 SER CA C -14.765 -1.427 9.468 1.00 . B B . 19 SER CA 1 1
10 15397 2 1 19 SER CB C -16.199 -1.624 8.968 1.00 . B B . 19 SER CB 1 1
10 15398 2 1 19 SER H H -14.590 0.066 7.976 1.00 . B B . 19 SER H 1 1
10 15399 2 1 19 SER HA H -14.790 -1.171 10.516 1.00 . B B . 19 SER HA 1 1
10 15400 2 1 19 SER HB2 H -16.178 -1.999 7.955 1.00 . B B . 19 SER HB2 1 1
10 15401 2 1 19 SER HB3 H -16.707 -2.334 9.606 1.00 . B B . 19 SER HB3 1 1
10 15402 2 1 19 SER HG H -17.313 -0.277 9.861 1.00 . B B . 19 SER HG 1 1
10 15403 2 1 19 SER N N -14.128 -0.325 8.750 1.00 . B B . 19 SER N 1 1
10 15404 2 1 19 SER O O -14.069 -3.637 10.108 1.00 . B B . 19 SER O 1 1
10 15405 2 1 19 SER OG O -16.914 -0.400 8.989 1.00 . B B . 19 SER OG 1 1
10 15406 2 1 20 MET C C -11.076 -3.914 8.753 1.00 . B B . 20 MET C 1 1
10 15407 2 1 20 MET CA C -12.361 -3.959 7.939 1.00 . B B . 20 MET CA 1 1
10 15408 2 1 20 MET CB C -12.036 -4.038 6.447 1.00 . B B . 20 MET CB 1 1
10 15409 2 1 20 MET CE C -12.149 -7.131 5.249 1.00 . B B . 20 MET CE 1 1
10 15410 2 1 20 MET CG C -13.178 -4.575 5.600 1.00 . B B . 20 MET CG 1 1
10 15411 2 1 20 MET H H -13.157 -2.027 7.604 1.00 . B B . 20 MET H 1 1
10 15412 2 1 20 MET HA H -12.923 -4.838 8.227 1.00 . B B . 20 MET HA 1 1
10 15413 2 1 20 MET HB2 H -11.788 -3.049 6.093 1.00 . B B . 20 MET HB2 1 1
10 15414 2 1 20 MET HB3 H -11.181 -4.683 6.313 1.00 . B B . 20 MET HB3 1 1
10 15415 2 1 20 MET HE1 H -11.247 -6.808 5.750 1.00 . B B . 20 MET HE1 1 1
10 15416 2 1 20 MET HE2 H -12.084 -6.890 4.198 1.00 . B B . 20 MET HE2 1 1
10 15417 2 1 20 MET HE3 H -12.261 -8.199 5.367 1.00 . B B . 20 MET HE3 1 1
10 15418 2 1 20 MET HG2 H -14.056 -3.978 5.786 1.00 . B B . 20 MET HG2 1 1
10 15419 2 1 20 MET HG3 H -12.904 -4.495 4.557 1.00 . B B . 20 MET HG3 1 1
10 15420 2 1 20 MET N N -13.183 -2.787 8.225 1.00 . B B . 20 MET N 1 1
10 15421 2 1 20 MET O O -10.267 -4.842 8.714 1.00 . B B . 20 MET O 1 1
10 15422 2 1 20 MET SD S -13.567 -6.299 5.966 1.00 . B B . 20 MET SD 1 1
10 15423 2 1 21 GLY C C -8.503 -2.222 9.511 1.00 . B B . 21 GLY C 1 1
10 15424 2 1 21 GLY CA C -9.714 -2.662 10.302 1.00 . B B . 21 GLY CA 1 1
10 15425 2 1 21 GLY H H -11.547 -2.092 9.423 1.00 . B B . 21 GLY H 1 1
10 15426 2 1 21 GLY HA2 H -9.921 -1.926 11.065 1.00 . B B . 21 GLY HA2 1 1
10 15427 2 1 21 GLY HA3 H -9.498 -3.607 10.776 1.00 . B B . 21 GLY HA3 1 1
10 15428 2 1 21 GLY N N -10.885 -2.814 9.469 1.00 . B B . 21 GLY N 1 1
10 15429 2 1 21 GLY O O -7.366 -2.541 9.867 1.00 . B B . 21 GLY O 1 1
10 15430 2 1 22 PHE C C -7.639 0.509 7.630 1.00 . B B . 22 PHE C 1 1
10 15431 2 1 22 PHE CA C -7.661 -1.007 7.596 1.00 . B B . 22 PHE CA 1 1
10 15432 2 1 22 PHE CB C -7.813 -1.495 6.157 1.00 . B B . 22 PHE CB 1 1
10 15433 2 1 22 PHE CD1 C -6.075 -3.248 5.742 1.00 . B B . 22 PHE CD1 1 1
10 15434 2 1 22 PHE CD2 C -5.755 -1.090 4.786 1.00 . B B . 22 PHE CD2 1 1
10 15435 2 1 22 PHE CE1 C -4.885 -3.676 5.190 1.00 . B B . 22 PHE CE1 1 1
10 15436 2 1 22 PHE CE2 C -4.564 -1.510 4.229 1.00 . B B . 22 PHE CE2 1 1
10 15437 2 1 22 PHE CG C -6.522 -1.953 5.546 1.00 . B B . 22 PHE CG 1 1
10 15438 2 1 22 PHE CZ C -4.127 -2.804 4.430 1.00 . B B . 22 PHE CZ 1 1
10 15439 2 1 22 PHE H H -9.669 -1.283 8.183 1.00 . B B . 22 PHE H 1 1
10 15440 2 1 22 PHE HA H -6.731 -1.378 8.005 1.00 . B B . 22 PHE HA 1 1
10 15441 2 1 22 PHE HB2 H -8.504 -2.318 6.135 1.00 . B B . 22 PHE HB2 1 1
10 15442 2 1 22 PHE HB3 H -8.201 -0.688 5.549 1.00 . B B . 22 PHE HB3 1 1
10 15443 2 1 22 PHE HD1 H -6.671 -3.929 6.335 1.00 . B B . 22 PHE HD1 1 1
10 15444 2 1 22 PHE HD2 H -6.096 -0.078 4.629 1.00 . B B . 22 PHE HD2 1 1
10 15445 2 1 22 PHE HE1 H -4.550 -4.688 5.349 1.00 . B B . 22 PHE HE1 1 1
10 15446 2 1 22 PHE HE2 H -3.974 -0.827 3.635 1.00 . B B . 22 PHE HE2 1 1
10 15447 2 1 22 PHE HZ H -3.196 -3.135 3.993 1.00 . B B . 22 PHE HZ 1 1
10 15448 2 1 22 PHE N N -8.743 -1.499 8.425 1.00 . B B . 22 PHE N 1 1
10 15449 2 1 22 PHE O O -8.626 1.166 7.299 1.00 . B B . 22 PHE O 1 1
10 15450 2 1 23 SER C C -4.939 2.869 7.668 1.00 . B B . 23 SER C 1 1
10 15451 2 1 23 SER CA C -6.340 2.490 8.115 1.00 . B B . 23 SER CA 1 1
10 15452 2 1 23 SER CB C -6.598 2.956 9.549 1.00 . B B . 23 SER CB 1 1
10 15453 2 1 23 SER H H -5.763 0.477 8.288 1.00 . B B . 23 SER H 1 1
10 15454 2 1 23 SER HA H -7.060 2.954 7.456 1.00 . B B . 23 SER HA 1 1
10 15455 2 1 23 SER HB2 H -6.054 3.868 9.737 1.00 . B B . 23 SER HB2 1 1
10 15456 2 1 23 SER HB3 H -7.656 3.134 9.680 1.00 . B B . 23 SER HB3 1 1
10 15457 2 1 23 SER HG H -5.243 2.101 10.688 1.00 . B B . 23 SER HG 1 1
10 15458 2 1 23 SER N N -6.509 1.057 8.032 1.00 . B B . 23 SER N 1 1
10 15459 2 1 23 SER O O -4.033 2.035 7.673 1.00 . B B . 23 SER O 1 1
10 15460 2 1 23 SER OG O -6.180 1.975 10.486 1.00 . B B . 23 SER OG 1 1
10 15461 2 1 24 ASP C C -2.970 5.733 7.663 1.00 . B B . 24 ASP C 1 1
10 15462 2 1 24 ASP CA C -3.474 4.579 6.812 1.00 . B B . 24 ASP CA 1 1
10 15463 2 1 24 ASP CB C -3.534 4.982 5.333 1.00 . B B . 24 ASP CB 1 1
10 15464 2 1 24 ASP CG C -4.650 5.967 4.992 1.00 . B B . 24 ASP CG 1 1
10 15465 2 1 24 ASP H H -5.527 4.740 7.275 1.00 . B B . 24 ASP H 1 1
10 15466 2 1 24 ASP HA H -2.784 3.755 6.915 1.00 . B B . 24 ASP HA 1 1
10 15467 2 1 24 ASP HB2 H -2.597 5.437 5.062 1.00 . B B . 24 ASP HB2 1 1
10 15468 2 1 24 ASP HB3 H -3.673 4.090 4.734 1.00 . B B . 24 ASP HB3 1 1
10 15469 2 1 24 ASP N N -4.765 4.114 7.270 1.00 . B B . 24 ASP N 1 1
10 15470 2 1 24 ASP O O -3.573 6.802 7.709 1.00 . B B . 24 ASP O 1 1
10 15471 2 1 24 ASP OD1 O -5.614 6.106 5.774 1.00 . B B . 24 ASP OD1 1 1
10 15472 2 1 24 ASP OD2 O -4.561 6.596 3.918 1.00 . B B . 24 ASP OD2 1 1
10 15473 2 1 25 GLU C C -0.556 7.577 8.362 1.00 . B B . 25 GLU C 1 1
10 15474 2 1 25 GLU CA C -1.234 6.498 9.197 1.00 . B B . 25 GLU CA 1 1
10 15475 2 1 25 GLU CB C -0.207 5.843 10.130 1.00 . B B . 25 GLU CB 1 1
10 15476 2 1 25 GLU CD C -0.242 3.323 9.965 1.00 . B B . 25 GLU CD 1 1
10 15477 2 1 25 GLU CG C -0.682 4.539 10.753 1.00 . B B . 25 GLU CG 1 1
10 15478 2 1 25 GLU H H -1.428 4.605 8.262 1.00 . B B . 25 GLU H 1 1
10 15479 2 1 25 GLU HA H -2.011 6.951 9.789 1.00 . B B . 25 GLU HA 1 1
10 15480 2 1 25 GLU HB2 H 0.690 5.640 9.568 1.00 . B B . 25 GLU HB2 1 1
10 15481 2 1 25 GLU HB3 H 0.025 6.533 10.927 1.00 . B B . 25 GLU HB3 1 1
10 15482 2 1 25 GLU HG2 H -0.279 4.465 11.753 1.00 . B B . 25 GLU HG2 1 1
10 15483 2 1 25 GLU HG3 H -1.761 4.548 10.805 1.00 . B B . 25 GLU HG3 1 1
10 15484 2 1 25 GLU N N -1.850 5.497 8.334 1.00 . B B . 25 GLU N 1 1
10 15485 2 1 25 GLU O O -0.673 8.765 8.651 1.00 . B B . 25 GLU O 1 1
10 15486 2 1 25 GLU OE1 O -0.552 3.246 8.755 1.00 . B B . 25 GLU OE1 1 1
10 15487 2 1 25 GLU OE2 O 0.413 2.437 10.549 1.00 . B B . 25 GLU OE2 1 1
10 15488 2 1 26 GLY C C -0.034 8.527 5.287 1.00 . B B . 26 GLY C 1 1
10 15489 2 1 26 GLY CA C 0.833 8.087 6.450 1.00 . B B . 26 GLY CA 1 1
10 15490 2 1 26 GLY H H 0.212 6.187 7.149 1.00 . B B . 26 GLY H 1 1
10 15491 2 1 26 GLY HA2 H 1.110 8.958 7.026 1.00 . B B . 26 GLY HA2 1 1
10 15492 2 1 26 GLY HA3 H 1.726 7.620 6.064 1.00 . B B . 26 GLY HA3 1 1
10 15493 2 1 26 GLY N N 0.147 7.149 7.320 1.00 . B B . 26 GLY N 1 1
10 15494 2 1 26 GLY O O 0.443 9.193 4.367 1.00 . B B . 26 GLY O 1 1
10 15495 2 1 27 GLY C C -1.886 7.865 2.948 1.00 . B B . 27 GLY C 1 1
10 15496 2 1 27 GLY CA C -2.232 8.514 4.273 1.00 . B B . 27 GLY CA 1 1
10 15497 2 1 27 GLY H H -1.628 7.631 6.093 1.00 . B B . 27 GLY H 1 1
10 15498 2 1 27 GLY HA2 H -3.228 8.207 4.562 1.00 . B B . 27 GLY HA2 1 1
10 15499 2 1 27 GLY HA3 H -2.220 9.589 4.152 1.00 . B B . 27 GLY HA3 1 1
10 15500 2 1 27 GLY N N -1.308 8.150 5.327 1.00 . B B . 27 GLY N 1 1
10 15501 2 1 27 GLY O O -1.848 8.533 1.915 1.00 . B B . 27 GLY O 1 1
10 15502 2 1 28 TRP C C -2.490 5.130 1.160 1.00 . B B . 28 TRP C 1 1
10 15503 2 1 28 TRP CA C -1.266 5.842 1.756 1.00 . B B . 28 TRP CA 1 1
10 15504 2 1 28 TRP CB C -0.124 4.847 2.022 1.00 . B B . 28 TRP CB 1 1
10 15505 2 1 28 TRP CD1 C -0.446 3.725 4.310 1.00 . B B . 28 TRP CD1 1 1
10 15506 2 1 28 TRP CD2 C -0.852 2.387 2.562 1.00 . B B . 28 TRP CD2 1 1
10 15507 2 1 28 TRP CE2 C -1.061 1.654 3.745 1.00 . B B . 28 TRP CE2 1 1
10 15508 2 1 28 TRP CE3 C -1.050 1.751 1.334 1.00 . B B . 28 TRP CE3 1 1
10 15509 2 1 28 TRP CG C -0.467 3.713 2.944 1.00 . B B . 28 TRP CG 1 1
10 15510 2 1 28 TRP CH2 C -1.636 -0.280 2.515 1.00 . B B . 28 TRP CH2 1 1
10 15511 2 1 28 TRP CZ2 C -1.453 0.315 3.732 1.00 . B B . 28 TRP CZ2 1 1
10 15512 2 1 28 TRP CZ3 C -1.438 0.425 1.325 1.00 . B B . 28 TRP CZ3 1 1
10 15513 2 1 28 TRP H H -1.635 6.087 3.824 1.00 . B B . 28 TRP H 1 1
10 15514 2 1 28 TRP HA H -0.923 6.573 1.039 1.00 . B B . 28 TRP HA 1 1
10 15515 2 1 28 TRP HB2 H 0.187 4.417 1.085 1.00 . B B . 28 TRP HB2 1 1
10 15516 2 1 28 TRP HB3 H 0.709 5.383 2.455 1.00 . B B . 28 TRP HB3 1 1
10 15517 2 1 28 TRP HD1 H -0.186 4.586 4.905 1.00 . B B . 28 TRP HD1 1 1
10 15518 2 1 28 TRP HE1 H -0.872 2.251 5.749 1.00 . B B . 28 TRP HE1 1 1
10 15519 2 1 28 TRP HE3 H -0.903 2.277 0.404 1.00 . B B . 28 TRP HE3 1 1
10 15520 2 1 28 TRP HH2 H -1.937 -1.314 2.456 1.00 . B B . 28 TRP HH2 1 1
10 15521 2 1 28 TRP HZ2 H -1.610 -0.244 4.641 1.00 . B B . 28 TRP HZ2 1 1
10 15522 2 1 28 TRP HZ3 H -1.590 -0.082 0.383 1.00 . B B . 28 TRP HZ3 1 1
10 15523 2 1 28 TRP N N -1.609 6.566 2.972 1.00 . B B . 28 TRP N 1 1
10 15524 2 1 28 TRP NE1 N -0.808 2.492 4.799 1.00 . B B . 28 TRP NE1 1 1
10 15525 2 1 28 TRP O O -2.553 4.895 -0.047 1.00 . B B . 28 TRP O 1 1
10 15526 2 1 29 LEU C C -5.634 5.089 0.867 1.00 . B B . 29 LEU C 1 1
10 15527 2 1 29 LEU CA C -4.673 4.127 1.550 1.00 . B B . 29 LEU CA 1 1
10 15528 2 1 29 LEU CB C -5.364 3.438 2.727 1.00 . B B . 29 LEU CB 1 1
10 15529 2 1 29 LEU CD1 C -6.166 1.339 1.607 1.00 . B B . 29 LEU CD1 1 1
10 15530 2 1 29 LEU CD2 C -7.362 2.214 3.621 1.00 . B B . 29 LEU CD2 1 1
10 15531 2 1 29 LEU CG C -6.587 2.585 2.366 1.00 . B B . 29 LEU CG 1 1
10 15532 2 1 29 LEU H H -3.403 5.101 2.935 1.00 . B B . 29 LEU H 1 1
10 15533 2 1 29 LEU HA H -4.369 3.376 0.835 1.00 . B B . 29 LEU HA 1 1
10 15534 2 1 29 LEU HB2 H -4.641 2.804 3.220 1.00 . B B . 29 LEU HB2 1 1
10 15535 2 1 29 LEU HB3 H -5.679 4.200 3.426 1.00 . B B . 29 LEU HB3 1 1
10 15536 2 1 29 LEU HD11 H -5.733 1.622 0.661 1.00 . B B . 29 LEU HD11 1 1
10 15537 2 1 29 LEU HD12 H -7.031 0.713 1.435 1.00 . B B . 29 LEU HD12 1 1
10 15538 2 1 29 LEU HD13 H -5.439 0.791 2.187 1.00 . B B . 29 LEU HD13 1 1
10 15539 2 1 29 LEU HD21 H -6.674 1.873 4.381 1.00 . B B . 29 LEU HD21 1 1
10 15540 2 1 29 LEU HD22 H -8.064 1.427 3.388 1.00 . B B . 29 LEU HD22 1 1
10 15541 2 1 29 LEU HD23 H -7.896 3.080 3.981 1.00 . B B . 29 LEU HD23 1 1
10 15542 2 1 29 LEU HG H -7.241 3.159 1.727 1.00 . B B . 29 LEU HG 1 1
10 15543 2 1 29 LEU N N -3.473 4.826 1.997 1.00 . B B . 29 LEU N 1 1
10 15544 2 1 29 LEU O O -6.262 4.748 -0.137 1.00 . B B . 29 LEU O 1 1
10 15545 2 1 30 THR C C -6.208 7.625 -0.601 1.00 . B B . 30 THR C 1 1
10 15546 2 1 30 THR CA C -6.618 7.317 0.846 1.00 . B B . 30 THR CA 1 1
10 15547 2 1 30 THR CB C -6.608 8.613 1.703 1.00 . B B . 30 THR CB 1 1
10 15548 2 1 30 THR CG2 C -5.207 9.195 1.820 1.00 . B B . 30 THR CG2 1 1
10 15549 2 1 30 THR H H -5.237 6.502 2.238 1.00 . B B . 30 THR H 1 1
10 15550 2 1 30 THR HA H -7.622 6.923 0.841 1.00 . B B . 30 THR HA 1 1
10 15551 2 1 30 THR HB H -6.958 8.365 2.696 1.00 . B B . 30 THR HB 1 1
10 15552 2 1 30 THR HG1 H -7.897 10.107 1.845 1.00 . B B . 30 THR HG1 1 1
10 15553 2 1 30 THR HG21 H -4.903 9.591 0.865 1.00 . B B . 30 THR HG21 1 1
10 15554 2 1 30 THR HG22 H -4.517 8.420 2.125 1.00 . B B . 30 THR HG22 1 1
10 15555 2 1 30 THR HG23 H -5.205 9.986 2.555 1.00 . B B . 30 THR HG23 1 1
10 15556 2 1 30 THR N N -5.744 6.297 1.414 1.00 . B B . 30 THR N 1 1
10 15557 2 1 30 THR O O -7.032 8.026 -1.422 1.00 . B B . 30 THR O 1 1
10 15558 2 1 30 THR OG1 O -7.483 9.599 1.135 1.00 . B B . 30 THR OG1 1 1
10 15559 2 1 31 ARG C C -4.594 6.386 -3.109 1.00 . B B . 31 ARG C 1 1
10 15560 2 1 31 ARG CA C -4.420 7.642 -2.258 1.00 . B B . 31 ARG CA 1 1
10 15561 2 1 31 ARG CB C -2.941 8.036 -2.196 1.00 . B B . 31 ARG CB 1 1
10 15562 2 1 31 ARG CD C -2.187 10.342 -1.521 1.00 . B B . 31 ARG CD 1 1
10 15563 2 1 31 ARG CG C -2.613 8.966 -1.040 1.00 . B B . 31 ARG CG 1 1
10 15564 2 1 31 ARG CZ C -0.101 11.561 -2.021 1.00 . B B . 31 ARG CZ 1 1
10 15565 2 1 31 ARG H H -4.325 7.074 -0.221 1.00 . B B . 31 ARG H 1 1
10 15566 2 1 31 ARG HA H -4.988 8.450 -2.698 1.00 . B B . 31 ARG HA 1 1
10 15567 2 1 31 ARG HB2 H -2.342 7.141 -2.094 1.00 . B B . 31 ARG HB2 1 1
10 15568 2 1 31 ARG HB3 H -2.673 8.532 -3.116 1.00 . B B . 31 ARG HB3 1 1
10 15569 2 1 31 ARG HD2 H -2.621 10.518 -2.491 1.00 . B B . 31 ARG HD2 1 1
10 15570 2 1 31 ARG HD3 H -2.549 11.082 -0.825 1.00 . B B . 31 ARG HD3 1 1
10 15571 2 1 31 ARG HE H -0.205 9.668 -1.384 1.00 . B B . 31 ARG HE 1 1
10 15572 2 1 31 ARG HG2 H -3.488 9.070 -0.419 1.00 . B B . 31 ARG HG2 1 1
10 15573 2 1 31 ARG HG3 H -1.811 8.534 -0.460 1.00 . B B . 31 ARG HG3 1 1
10 15574 2 1 31 ARG HH11 H -1.792 12.645 -2.337 1.00 . B B . 31 ARG HH11 1 1
10 15575 2 1 31 ARG HH12 H -0.301 13.473 -2.673 1.00 . B B . 31 ARG HH12 1 1
10 15576 2 1 31 ARG HH21 H 1.749 10.760 -1.824 1.00 . B B . 31 ARG HH21 1 1
10 15577 2 1 31 ARG HH22 H 1.704 12.407 -2.369 1.00 . B B . 31 ARG HH22 1 1
10 15578 2 1 31 ARG N N -4.933 7.405 -0.913 1.00 . B B . 31 ARG N 1 1
10 15579 2 1 31 ARG NE N -0.735 10.457 -1.626 1.00 . B B . 31 ARG NE 1 1
10 15580 2 1 31 ARG NH1 N -0.786 12.646 -2.371 1.00 . B B . 31 ARG NH1 1 1
10 15581 2 1 31 ARG NH2 N 1.221 11.576 -2.077 1.00 . B B . 31 ARG NH2 1 1
10 15582 2 1 31 ARG O O -4.785 6.457 -4.327 1.00 . B B . 31 ARG O 1 1
10 15583 2 1 32 LEU C C -6.082 3.821 -3.713 1.00 . B B . 32 LEU C 1 1
10 15584 2 1 32 LEU CA C -4.685 3.945 -3.113 1.00 . B B . 32 LEU CA 1 1
10 15585 2 1 32 LEU CB C -4.431 2.812 -2.112 1.00 . B B . 32 LEU CB 1 1
10 15586 2 1 32 LEU CD1 C -3.203 0.630 -2.075 1.00 . B B . 32 LEU CD1 1 1
10 15587 2 1 32 LEU CD2 C -5.656 0.657 -2.509 1.00 . B B . 32 LEU CD2 1 1
10 15588 2 1 32 LEU CG C -4.347 1.404 -2.707 1.00 . B B . 32 LEU CG 1 1
10 15589 2 1 32 LEU H H -4.376 5.252 -1.483 1.00 . B B . 32 LEU H 1 1
10 15590 2 1 32 LEU HA H -3.957 3.888 -3.907 1.00 . B B . 32 LEU HA 1 1
10 15591 2 1 32 LEU HB2 H -3.503 3.015 -1.601 1.00 . B B . 32 LEU HB2 1 1
10 15592 2 1 32 LEU HB3 H -5.229 2.820 -1.387 1.00 . B B . 32 LEU HB3 1 1
10 15593 2 1 32 LEU HD11 H -2.268 1.120 -2.299 1.00 . B B . 32 LEU HD11 1 1
10 15594 2 1 32 LEU HD12 H -3.187 -0.377 -2.467 1.00 . B B . 32 LEU HD12 1 1
10 15595 2 1 32 LEU HD13 H -3.341 0.595 -1.002 1.00 . B B . 32 LEU HD13 1 1
10 15596 2 1 32 LEU HD21 H -5.583 -0.323 -2.962 1.00 . B B . 32 LEU HD21 1 1
10 15597 2 1 32 LEU HD22 H -6.460 1.211 -2.972 1.00 . B B . 32 LEU HD22 1 1
10 15598 2 1 32 LEU HD23 H -5.853 0.551 -1.453 1.00 . B B . 32 LEU HD23 1 1
10 15599 2 1 32 LEU HG H -4.158 1.480 -3.766 1.00 . B B . 32 LEU HG 1 1
10 15600 2 1 32 LEU N N -4.533 5.234 -2.451 1.00 . B B . 32 LEU N 1 1
10 15601 2 1 32 LEU O O -6.249 3.369 -4.850 1.00 . B B . 32 LEU O 1 1
10 15602 2 1 33 LEU C C -8.740 5.205 -4.510 1.00 . B B . 33 LEU C 1 1
10 15603 2 1 33 LEU CA C -8.467 4.207 -3.386 1.00 . B B . 33 LEU CA 1 1
10 15604 2 1 33 LEU CB C -9.404 4.489 -2.207 1.00 . B B . 33 LEU CB 1 1
10 15605 2 1 33 LEU CD1 C -10.020 4.026 0.175 1.00 . B B . 33 LEU CD1 1 1
10 15606 2 1 33 LEU CD2 C -10.041 2.170 -1.499 1.00 . B B . 33 LEU CD2 1 1
10 15607 2 1 33 LEU CG C -9.361 3.465 -1.075 1.00 . B B . 33 LEU CG 1 1
10 15608 2 1 33 LEU H H -6.869 4.628 -2.061 1.00 . B B . 33 LEU H 1 1
10 15609 2 1 33 LEU HA H -8.660 3.212 -3.753 1.00 . B B . 33 LEU HA 1 1
10 15610 2 1 33 LEU HB2 H -9.145 5.455 -1.799 1.00 . B B . 33 LEU HB2 1 1
10 15611 2 1 33 LEU HB3 H -10.417 4.536 -2.581 1.00 . B B . 33 LEU HB3 1 1
10 15612 2 1 33 LEU HD11 H -10.001 3.283 0.957 1.00 . B B . 33 LEU HD11 1 1
10 15613 2 1 33 LEU HD12 H -11.045 4.291 -0.047 1.00 . B B . 33 LEU HD12 1 1
10 15614 2 1 33 LEU HD13 H -9.485 4.907 0.500 1.00 . B B . 33 LEU HD13 1 1
10 15615 2 1 33 LEU HD21 H -9.604 1.820 -2.424 1.00 . B B . 33 LEU HD21 1 1
10 15616 2 1 33 LEU HD22 H -11.096 2.351 -1.645 1.00 . B B . 33 LEU HD22 1 1
10 15617 2 1 33 LEU HD23 H -9.905 1.424 -0.731 1.00 . B B . 33 LEU HD23 1 1
10 15618 2 1 33 LEU HG H -8.330 3.240 -0.838 1.00 . B B . 33 LEU HG 1 1
10 15619 2 1 33 LEU N N -7.077 4.262 -2.951 1.00 . B B . 33 LEU N 1 1
10 15620 2 1 33 LEU O O -9.749 5.120 -5.201 1.00 . B B . 33 LEU O 1 1
10 15621 2 1 34 GLN C C -7.298 6.717 -7.015 1.00 . B B . 34 GLN C 1 1
10 15622 2 1 34 GLN CA C -7.996 7.154 -5.735 1.00 . B B . 34 GLN CA 1 1
10 15623 2 1 34 GLN CB C -7.445 8.503 -5.275 1.00 . B B . 34 GLN CB 1 1
10 15624 2 1 34 GLN CD C -9.714 9.230 -4.450 1.00 . B B . 34 GLN CD 1 1
10 15625 2 1 34 GLN CG C -8.235 9.122 -4.138 1.00 . B B . 34 GLN CG 1 1
10 15626 2 1 34 GLN H H -7.047 6.181 -4.113 1.00 . B B . 34 GLN H 1 1
10 15627 2 1 34 GLN HA H -9.051 7.255 -5.933 1.00 . B B . 34 GLN HA 1 1
10 15628 2 1 34 GLN HB2 H -6.424 8.371 -4.950 1.00 . B B . 34 GLN HB2 1 1
10 15629 2 1 34 GLN HB3 H -7.460 9.187 -6.110 1.00 . B B . 34 GLN HB3 1 1
10 15630 2 1 34 GLN HE21 H -10.169 8.918 -2.541 1.00 . B B . 34 GLN HE21 1 1
10 15631 2 1 34 GLN HE22 H -11.519 9.129 -3.612 1.00 . B B . 34 GLN HE22 1 1
10 15632 2 1 34 GLN HG2 H -8.110 8.516 -3.255 1.00 . B B . 34 GLN HG2 1 1
10 15633 2 1 34 GLN HG3 H -7.850 10.116 -3.947 1.00 . B B . 34 GLN HG3 1 1
10 15634 2 1 34 GLN N N -7.835 6.154 -4.692 1.00 . B B . 34 GLN N 1 1
10 15635 2 1 34 GLN NE2 N -10.548 9.080 -3.431 1.00 . B B . 34 GLN NE2 1 1
10 15636 2 1 34 GLN O O -7.601 7.211 -8.101 1.00 . B B . 34 GLN O 1 1
10 15637 2 1 34 GLN OE1 O -10.107 9.438 -5.596 1.00 . B B . 34 GLN OE1 1 1
10 15638 2 1 35 THR C C -6.199 3.977 -8.558 1.00 . B B . 35 THR C 1 1
10 15639 2 1 35 THR CA C -5.623 5.290 -8.031 1.00 . B B . 35 THR CA 1 1
10 15640 2 1 35 THR CB C -4.135 5.104 -7.683 1.00 . B B . 35 THR CB 1 1
10 15641 2 1 35 THR CG2 C -3.372 6.409 -7.860 1.00 . B B . 35 THR CG2 1 1
10 15642 2 1 35 THR H H -6.183 5.409 -5.998 1.00 . B B . 35 THR H 1 1
10 15643 2 1 35 THR HA H -5.691 6.034 -8.809 1.00 . B B . 35 THR HA 1 1
10 15644 2 1 35 THR HB H -3.713 4.364 -8.347 1.00 . B B . 35 THR HB 1 1
10 15645 2 1 35 THR HG1 H -4.119 5.395 -5.723 1.00 . B B . 35 THR HG1 1 1
10 15646 2 1 35 THR HG21 H -3.768 7.153 -7.184 1.00 . B B . 35 THR HG21 1 1
10 15647 2 1 35 THR HG22 H -3.484 6.754 -8.877 1.00 . B B . 35 THR HG22 1 1
10 15648 2 1 35 THR HG23 H -2.325 6.247 -7.646 1.00 . B B . 35 THR HG23 1 1
10 15649 2 1 35 THR N N -6.368 5.781 -6.885 1.00 . B B . 35 THR N 1 1
10 15650 2 1 35 THR O O -6.261 3.761 -9.765 1.00 . B B . 35 THR O 1 1
10 15651 2 1 35 THR OG1 O -4.001 4.646 -6.327 1.00 . B B . 35 THR OG1 1 1
10 15652 2 1 36 LYS C C -8.716 1.819 -7.890 1.00 . B B . 36 LYS C 1 1
10 15653 2 1 36 LYS CA C -7.201 1.823 -8.055 1.00 . B B . 36 LYS CA 1 1
10 15654 2 1 36 LYS CB C -6.573 0.684 -7.249 1.00 . B B . 36 LYS CB 1 1
10 15655 2 1 36 LYS CD C -4.251 0.566 -6.295 1.00 . B B . 36 LYS CD 1 1
10 15656 2 1 36 LYS CE C -2.811 0.926 -6.614 1.00 . B B . 36 LYS CE 1 1
10 15657 2 1 36 LYS CG C -5.099 0.478 -7.553 1.00 . B B . 36 LYS CG 1 1
10 15658 2 1 36 LYS H H -6.579 3.331 -6.698 1.00 . B B . 36 LYS H 1 1
10 15659 2 1 36 LYS HA H -6.972 1.676 -9.099 1.00 . B B . 36 LYS HA 1 1
10 15660 2 1 36 LYS HB2 H -6.676 0.903 -6.196 1.00 . B B . 36 LYS HB2 1 1
10 15661 2 1 36 LYS HB3 H -7.098 -0.232 -7.472 1.00 . B B . 36 LYS HB3 1 1
10 15662 2 1 36 LYS HD2 H -4.664 1.327 -5.650 1.00 . B B . 36 LYS HD2 1 1
10 15663 2 1 36 LYS HD3 H -4.274 -0.389 -5.789 1.00 . B B . 36 LYS HD3 1 1
10 15664 2 1 36 LYS HE2 H -2.234 0.895 -5.699 1.00 . B B . 36 LYS HE2 1 1
10 15665 2 1 36 LYS HE3 H -2.413 0.204 -7.311 1.00 . B B . 36 LYS HE3 1 1
10 15666 2 1 36 LYS HG2 H -4.968 -0.499 -7.993 1.00 . B B . 36 LYS HG2 1 1
10 15667 2 1 36 LYS HG3 H -4.778 1.237 -8.251 1.00 . B B . 36 LYS HG3 1 1
10 15668 2 1 36 LYS HZ1 H -3.189 2.317 -8.125 1.00 . B B . 36 LYS HZ1 1 1
10 15669 2 1 36 LYS HZ2 H -1.697 2.543 -7.356 1.00 . B B . 36 LYS HZ2 1 1
10 15670 2 1 36 LYS HZ3 H -3.136 2.994 -6.577 1.00 . B B . 36 LYS HZ3 1 1
10 15671 2 1 36 LYS N N -6.635 3.107 -7.655 1.00 . B B . 36 LYS N 1 1
10 15672 2 1 36 LYS NZ N -2.703 2.286 -7.207 1.00 . B B . 36 LYS NZ 1 1
10 15673 2 1 36 LYS O O -9.351 0.765 -7.962 1.00 . B B . 36 LYS O 1 1
10 15674 2 1 37 ASN C C -11.202 2.631 -6.169 1.00 . B B . 37 ASN C 1 1
10 15675 2 1 37 ASN CA C -10.720 3.197 -7.506 1.00 . B B . 37 ASN CA 1 1
10 15676 2 1 37 ASN CB C -11.498 2.568 -8.669 1.00 . B B . 37 ASN CB 1 1
10 15677 2 1 37 ASN CG C -12.695 3.402 -9.087 1.00 . B B . 37 ASN CG 1 1
10 15678 2 1 37 ASN H H -8.693 3.796 -7.620 1.00 . B B . 37 ASN H 1 1
10 15679 2 1 37 ASN HA H -10.905 4.262 -7.506 1.00 . B B . 37 ASN HA 1 1
10 15680 2 1 37 ASN HB2 H -10.842 2.467 -9.520 1.00 . B B . 37 ASN HB2 1 1
10 15681 2 1 37 ASN HB3 H -11.849 1.591 -8.373 1.00 . B B . 37 ASN HB3 1 1
10 15682 2 1 37 ASN HD21 H -12.453 2.837 -10.976 1.00 . B B . 37 ASN HD21 1 1
10 15683 2 1 37 ASN HD22 H -13.776 3.912 -10.672 1.00 . B B . 37 ASN HD22 1 1
10 15684 2 1 37 ASN N N -9.275 3.010 -7.676 1.00 . B B . 37 ASN N 1 1
10 15685 2 1 37 ASN ND2 N -13.005 3.381 -10.372 1.00 . B B . 37 ASN ND2 1 1
10 15686 2 1 37 ASN O O -10.433 2.029 -5.417 1.00 . B B . 37 ASN O 1 1
10 15687 2 1 37 ASN OD1 O -13.328 4.066 -8.265 1.00 . B B . 37 ASN OD1 1 1
10 15688 2 1 38 TYR C C -13.551 0.913 -4.746 1.00 . B B . 38 TYR C 1 1
10 15689 2 1 38 TYR CA C -13.093 2.368 -4.638 1.00 . B B . 38 TYR CA 1 1
10 15690 2 1 38 TYR CB C -14.294 3.252 -4.277 1.00 . B B . 38 TYR CB 1 1
10 15691 2 1 38 TYR CD1 C -13.314 5.311 -3.192 1.00 . B B . 38 TYR CD1 1 1
10 15692 2 1 38 TYR CD2 C -14.406 5.562 -5.295 1.00 . B B . 38 TYR CD2 1 1
10 15693 2 1 38 TYR CE1 C -13.051 6.667 -3.165 1.00 . B B . 38 TYR CE1 1 1
10 15694 2 1 38 TYR CE2 C -14.144 6.917 -5.275 1.00 . B B . 38 TYR CE2 1 1
10 15695 2 1 38 TYR CG C -13.995 4.736 -4.256 1.00 . B B . 38 TYR CG 1 1
10 15696 2 1 38 TYR CZ C -13.467 7.466 -4.211 1.00 . B B . 38 TYR CZ 1 1
10 15697 2 1 38 TYR H H -13.049 3.294 -6.543 1.00 . B B . 38 TYR H 1 1
10 15698 2 1 38 TYR HA H -12.352 2.445 -3.857 1.00 . B B . 38 TYR HA 1 1
10 15699 2 1 38 TYR HB2 H -15.080 3.087 -4.998 1.00 . B B . 38 TYR HB2 1 1
10 15700 2 1 38 TYR HB3 H -14.651 2.972 -3.298 1.00 . B B . 38 TYR HB3 1 1
10 15701 2 1 38 TYR HD1 H -12.990 4.683 -2.376 1.00 . B B . 38 TYR HD1 1 1
10 15702 2 1 38 TYR HD2 H -14.938 5.132 -6.133 1.00 . B B . 38 TYR HD2 1 1
10 15703 2 1 38 TYR HE1 H -12.518 7.097 -2.330 1.00 . B B . 38 TYR HE1 1 1
10 15704 2 1 38 TYR HE2 H -14.469 7.543 -6.093 1.00 . B B . 38 TYR HE2 1 1
10 15705 2 1 38 TYR HH H -13.880 9.278 -4.705 1.00 . B B . 38 TYR HH 1 1
10 15706 2 1 38 TYR N N -12.487 2.827 -5.887 1.00 . B B . 38 TYR N 1 1
10 15707 2 1 38 TYR O O -14.659 0.572 -4.331 1.00 . B B . 38 TYR O 1 1
10 15708 2 1 38 TYR OH O -13.206 8.819 -4.193 1.00 . B B . 38 TYR OH 1 1
10 15709 2 1 39 ASP C C -12.366 -2.166 -4.341 1.00 . B B . 39 ASP C 1 1
10 15710 2 1 39 ASP CA C -13.034 -1.353 -5.444 1.00 . B B . 39 ASP CA 1 1
10 15711 2 1 39 ASP CB C -12.609 -1.880 -6.820 1.00 . B B . 39 ASP CB 1 1
10 15712 2 1 39 ASP CG C -13.179 -3.259 -7.106 1.00 . B B . 39 ASP CG 1 1
10 15713 2 1 39 ASP H H -11.826 0.387 -5.604 1.00 . B B . 39 ASP H 1 1
10 15714 2 1 39 ASP HA H -14.104 -1.448 -5.345 1.00 . B B . 39 ASP HA 1 1
10 15715 2 1 39 ASP HB2 H -12.957 -1.202 -7.585 1.00 . B B . 39 ASP HB2 1 1
10 15716 2 1 39 ASP HB3 H -11.532 -1.942 -6.859 1.00 . B B . 39 ASP HB3 1 1
10 15717 2 1 39 ASP N N -12.701 0.061 -5.300 1.00 . B B . 39 ASP N 1 1
10 15718 2 1 39 ASP O O -11.145 -2.334 -4.331 1.00 . B B . 39 ASP O 1 1
10 15719 2 1 39 ASP OD1 O -12.555 -4.262 -6.707 1.00 . B B . 39 ASP OD1 1 1
10 15720 2 1 39 ASP OD2 O -14.262 -3.345 -7.725 1.00 . B B . 39 ASP OD2 1 1
10 15721 2 1 40 ILE C C -12.045 -4.751 -2.736 1.00 . B B . 40 ILE C 1 1
10 15722 2 1 40 ILE CA C -12.677 -3.438 -2.280 1.00 . B B . 40 ILE CA 1 1
10 15723 2 1 40 ILE CB C -13.811 -3.746 -1.278 1.00 . B B . 40 ILE CB 1 1
10 15724 2 1 40 ILE CD1 C -15.940 -2.757 -0.281 1.00 . B B . 40 ILE CD1 1 1
10 15725 2 1 40 ILE CG1 C -14.623 -2.481 -0.976 1.00 . B B . 40 ILE CG1 1 1
10 15726 2 1 40 ILE CG2 C -13.243 -4.331 0.008 1.00 . B B . 40 ILE CG2 1 1
10 15727 2 1 40 ILE H H -14.137 -2.506 -3.496 1.00 . B B . 40 ILE H 1 1
10 15728 2 1 40 ILE HA H -11.927 -2.848 -1.774 1.00 . B B . 40 ILE HA 1 1
10 15729 2 1 40 ILE HB H -14.462 -4.484 -1.720 1.00 . B B . 40 ILE HB 1 1
10 15730 2 1 40 ILE HD11 H -15.757 -3.292 0.640 1.00 . B B . 40 ILE HD11 1 1
10 15731 2 1 40 ILE HD12 H -16.567 -3.356 -0.925 1.00 . B B . 40 ILE HD12 1 1
10 15732 2 1 40 ILE HD13 H -16.436 -1.825 -0.063 1.00 . B B . 40 ILE HD13 1 1
10 15733 2 1 40 ILE HG12 H -14.042 -1.832 -0.337 1.00 . B B . 40 ILE HG12 1 1
10 15734 2 1 40 ILE HG13 H -14.838 -1.967 -1.902 1.00 . B B . 40 ILE HG13 1 1
10 15735 2 1 40 ILE HG21 H -12.738 -5.261 -0.215 1.00 . B B . 40 ILE HG21 1 1
10 15736 2 1 40 ILE HG22 H -14.046 -4.516 0.704 1.00 . B B . 40 ILE HG22 1 1
10 15737 2 1 40 ILE HG23 H -12.540 -3.634 0.442 1.00 . B B . 40 ILE HG23 1 1
10 15738 2 1 40 ILE N N -13.174 -2.662 -3.413 1.00 . B B . 40 ILE N 1 1
10 15739 2 1 40 ILE O O -11.008 -5.167 -2.213 1.00 . B B . 40 ILE O 1 1
10 15740 2 1 41 GLY C C -10.732 -6.549 -4.723 1.00 . B B . 41 GLY C 1 1
10 15741 2 1 41 GLY CA C -12.164 -6.653 -4.234 1.00 . B B . 41 GLY CA 1 1
10 15742 2 1 41 GLY H H -13.474 -4.992 -4.115 1.00 . B B . 41 GLY H 1 1
10 15743 2 1 41 GLY HA2 H -12.212 -7.392 -3.449 1.00 . B B . 41 GLY HA2 1 1
10 15744 2 1 41 GLY HA3 H -12.790 -6.969 -5.053 1.00 . B B . 41 GLY HA3 1 1
10 15745 2 1 41 GLY N N -12.668 -5.389 -3.723 1.00 . B B . 41 GLY N 1 1
10 15746 2 1 41 GLY O O -9.868 -7.330 -4.321 1.00 . B B . 41 GLY O 1 1
10 15747 2 1 42 ALA C C -8.169 -4.933 -5.041 1.00 . B B . 42 ALA C 1 1
10 15748 2 1 42 ALA CA C -9.152 -5.356 -6.129 1.00 . B B . 42 ALA CA 1 1
10 15749 2 1 42 ALA CB C -9.204 -4.310 -7.231 1.00 . B B . 42 ALA CB 1 1
10 15750 2 1 42 ALA H H -11.221 -4.979 -5.862 1.00 . B B . 42 ALA H 1 1
10 15751 2 1 42 ALA HA H -8.817 -6.285 -6.565 1.00 . B B . 42 ALA HA 1 1
10 15752 2 1 42 ALA HB1 H -8.238 -4.240 -7.707 1.00 . B B . 42 ALA HB1 1 1
10 15753 2 1 42 ALA HB2 H -9.465 -3.351 -6.805 1.00 . B B . 42 ALA HB2 1 1
10 15754 2 1 42 ALA HB3 H -9.946 -4.593 -7.961 1.00 . B B . 42 ALA HB3 1 1
10 15755 2 1 42 ALA N N -10.481 -5.573 -5.581 1.00 . B B . 42 ALA N 1 1
10 15756 2 1 42 ALA O O -7.015 -5.363 -5.037 1.00 . B B . 42 ALA O 1 1
10 15757 2 1 43 ALA C C -7.187 -4.734 -2.217 1.00 . B B . 43 ALA C 1 1
10 15758 2 1 43 ALA CA C -7.807 -3.598 -3.027 1.00 . B B . 43 ALA CA 1 1
10 15759 2 1 43 ALA CB C -8.623 -2.683 -2.119 1.00 . B B . 43 ALA CB 1 1
10 15760 2 1 43 ALA H H -9.572 -3.801 -4.182 1.00 . B B . 43 ALA H 1 1
10 15761 2 1 43 ALA HA H -7.011 -3.008 -3.457 1.00 . B B . 43 ALA HA 1 1
10 15762 2 1 43 ALA HB1 H -9.458 -3.234 -1.710 1.00 . B B . 43 ALA HB1 1 1
10 15763 2 1 43 ALA HB2 H -8.990 -1.843 -2.691 1.00 . B B . 43 ALA HB2 1 1
10 15764 2 1 43 ALA HB3 H -7.998 -2.325 -1.315 1.00 . B B . 43 ALA HB3 1 1
10 15765 2 1 43 ALA N N -8.636 -4.096 -4.122 1.00 . B B . 43 ALA N 1 1
10 15766 2 1 43 ALA O O -5.970 -4.768 -2.014 1.00 . B B . 43 ALA O 1 1
10 15767 2 1 44 LEU C C -6.603 -7.693 -1.770 1.00 . B B . 44 LEU C 1 1
10 15768 2 1 44 LEU CA C -7.559 -6.804 -0.979 1.00 . B B . 44 LEU CA 1 1
10 15769 2 1 44 LEU CB C -8.757 -7.632 -0.495 1.00 . B B . 44 LEU CB 1 1
10 15770 2 1 44 LEU CD1 C -9.717 -5.821 0.976 1.00 . B B . 44 LEU CD1 1 1
10 15771 2 1 44 LEU CD2 C -10.439 -8.192 1.282 1.00 . B B . 44 LEU CD2 1 1
10 15772 2 1 44 LEU CG C -9.282 -7.279 0.903 1.00 . B B . 44 LEU CG 1 1
10 15773 2 1 44 LEU H H -8.976 -5.597 -1.998 1.00 . B B . 44 LEU H 1 1
10 15774 2 1 44 LEU HA H -7.037 -6.411 -0.118 1.00 . B B . 44 LEU HA 1 1
10 15775 2 1 44 LEU HB2 H -9.563 -7.504 -1.204 1.00 . B B . 44 LEU HB2 1 1
10 15776 2 1 44 LEU HB3 H -8.468 -8.675 -0.493 1.00 . B B . 44 LEU HB3 1 1
10 15777 2 1 44 LEU HD11 H -10.091 -5.610 1.967 1.00 . B B . 44 LEU HD11 1 1
10 15778 2 1 44 LEU HD12 H -10.499 -5.642 0.251 1.00 . B B . 44 LEU HD12 1 1
10 15779 2 1 44 LEU HD13 H -8.874 -5.182 0.764 1.00 . B B . 44 LEU HD13 1 1
10 15780 2 1 44 LEU HD21 H -10.758 -7.965 2.290 1.00 . B B . 44 LEU HD21 1 1
10 15781 2 1 44 LEU HD22 H -10.118 -9.219 1.230 1.00 . B B . 44 LEU HD22 1 1
10 15782 2 1 44 LEU HD23 H -11.261 -8.034 0.601 1.00 . B B . 44 LEU HD23 1 1
10 15783 2 1 44 LEU HG H -8.490 -7.426 1.622 1.00 . B B . 44 LEU HG 1 1
10 15784 2 1 44 LEU N N -8.021 -5.669 -1.779 1.00 . B B . 44 LEU N 1 1
10 15785 2 1 44 LEU O O -5.553 -8.095 -1.268 1.00 . B B . 44 LEU O 1 1
10 15786 2 1 45 ASP C C -4.773 -8.247 -4.131 1.00 . B B . 45 ASP C 1 1
10 15787 2 1 45 ASP CA C -6.161 -8.832 -3.889 1.00 . B B . 45 ASP CA 1 1
10 15788 2 1 45 ASP CB C -6.873 -9.026 -5.231 1.00 . B B . 45 ASP CB 1 1
10 15789 2 1 45 ASP CG C -5.984 -9.660 -6.281 1.00 . B B . 45 ASP CG 1 1
10 15790 2 1 45 ASP H H -7.817 -7.619 -3.352 1.00 . B B . 45 ASP H 1 1
10 15791 2 1 45 ASP HA H -6.046 -9.791 -3.410 1.00 . B B . 45 ASP HA 1 1
10 15792 2 1 45 ASP HB2 H -7.736 -9.658 -5.087 1.00 . B B . 45 ASP HB2 1 1
10 15793 2 1 45 ASP HB3 H -7.201 -8.063 -5.601 1.00 . B B . 45 ASP HB3 1 1
10 15794 2 1 45 ASP N N -6.969 -7.983 -3.013 1.00 . B B . 45 ASP N 1 1
10 15795 2 1 45 ASP O O -3.785 -8.979 -4.212 1.00 . B B . 45 ASP O 1 1
10 15796 2 1 45 ASP OD1 O -5.883 -10.903 -6.313 1.00 . B B . 45 ASP OD1 1 1
10 15797 2 1 45 ASP OD2 O -5.390 -8.914 -7.092 1.00 . B B . 45 ASP OD2 1 1
10 15798 2 1 46 THR C C -2.424 -6.498 -3.366 1.00 . B B . 46 THR C 1 1
10 15799 2 1 46 THR CA C -3.449 -6.240 -4.477 1.00 . B B . 46 THR CA 1 1
10 15800 2 1 46 THR CB C -3.683 -4.722 -4.631 1.00 . B B . 46 THR CB 1 1
10 15801 2 1 46 THR CG2 C -2.392 -3.988 -4.963 1.00 . B B . 46 THR CG2 1 1
10 15802 2 1 46 THR H H -5.529 -6.405 -4.131 1.00 . B B . 46 THR H 1 1
10 15803 2 1 46 THR HA H -3.051 -6.612 -5.407 1.00 . B B . 46 THR HA 1 1
10 15804 2 1 46 THR HB H -4.073 -4.334 -3.699 1.00 . B B . 46 THR HB 1 1
10 15805 2 1 46 THR HG1 H -5.527 -4.689 -5.348 1.00 . B B . 46 THR HG1 1 1
10 15806 2 1 46 THR HG21 H -2.587 -2.926 -5.020 1.00 . B B . 46 THR HG21 1 1
10 15807 2 1 46 THR HG22 H -2.014 -4.335 -5.912 1.00 . B B . 46 THR HG22 1 1
10 15808 2 1 46 THR HG23 H -1.661 -4.176 -4.191 1.00 . B B . 46 THR HG23 1 1
10 15809 2 1 46 THR N N -4.707 -6.931 -4.230 1.00 . B B . 46 THR N 1 1
10 15810 2 1 46 THR O O -1.226 -6.586 -3.635 1.00 . B B . 46 THR O 1 1
10 15811 2 1 46 THR OG1 O -4.639 -4.487 -5.675 1.00 . B B . 46 THR OG1 1 1
10 15812 2 1 47 ILE C C -2.010 -8.323 -0.528 1.00 . B B . 47 ILE C 1 1
10 15813 2 1 47 ILE CA C -1.987 -6.874 -1.008 1.00 . B B . 47 ILE CA 1 1
10 15814 2 1 47 ILE CB C -2.314 -5.949 0.184 1.00 . B B . 47 ILE CB 1 1
10 15815 2 1 47 ILE CD1 C -4.086 -5.502 1.960 1.00 . B B . 47 ILE CD1 1 1
10 15816 2 1 47 ILE CG1 C -3.769 -6.130 0.623 1.00 . B B . 47 ILE CG1 1 1
10 15817 2 1 47 ILE CG2 C -2.041 -4.496 -0.182 1.00 . B B . 47 ILE CG2 1 1
10 15818 2 1 47 ILE H H -3.862 -6.605 -1.969 1.00 . B B . 47 ILE H 1 1
10 15819 2 1 47 ILE HA H -0.989 -6.641 -1.343 1.00 . B B . 47 ILE HA 1 1
10 15820 2 1 47 ILE HB H -1.663 -6.215 1.005 1.00 . B B . 47 ILE HB 1 1
10 15821 2 1 47 ILE HD11 H -3.891 -4.440 1.912 1.00 . B B . 47 ILE HD11 1 1
10 15822 2 1 47 ILE HD12 H -3.468 -5.949 2.723 1.00 . B B . 47 ILE HD12 1 1
10 15823 2 1 47 ILE HD13 H -5.127 -5.667 2.196 1.00 . B B . 47 ILE HD13 1 1
10 15824 2 1 47 ILE HG12 H -4.417 -5.680 -0.113 1.00 . B B . 47 ILE HG12 1 1
10 15825 2 1 47 ILE HG13 H -3.990 -7.184 0.692 1.00 . B B . 47 ILE HG13 1 1
10 15826 2 1 47 ILE HG21 H -2.706 -4.194 -0.977 1.00 . B B . 47 ILE HG21 1 1
10 15827 2 1 47 ILE HG22 H -1.018 -4.390 -0.508 1.00 . B B . 47 ILE HG22 1 1
10 15828 2 1 47 ILE HG23 H -2.208 -3.871 0.684 1.00 . B B . 47 ILE HG23 1 1
10 15829 2 1 47 ILE N N -2.892 -6.645 -2.129 1.00 . B B . 47 ILE N 1 1
10 15830 2 1 47 ILE O O -1.390 -8.653 0.486 1.00 . B B . 47 ILE O 1 1
10 15831 2 1 48 GLN C C -3.720 -10.862 0.306 1.00 . B B . 48 GLN C 1 1
10 15832 2 1 48 GLN CA C -2.868 -10.607 -0.935 1.00 . B B . 48 GLN CA 1 1
10 15833 2 1 48 GLN CB C -1.500 -11.272 -0.755 1.00 . B B . 48 GLN CB 1 1
10 15834 2 1 48 GLN CD C -2.049 -13.072 -2.444 1.00 . B B . 48 GLN CD 1 1
10 15835 2 1 48 GLN CG C -1.033 -12.047 -1.972 1.00 . B B . 48 GLN CG 1 1
10 15836 2 1 48 GLN H H -3.220 -8.827 -2.032 1.00 . B B . 48 GLN H 1 1
10 15837 2 1 48 GLN HA H -3.360 -11.073 -1.776 1.00 . B B . 48 GLN HA 1 1
10 15838 2 1 48 GLN HB2 H -0.769 -10.507 -0.540 1.00 . B B . 48 GLN HB2 1 1
10 15839 2 1 48 GLN HB3 H -1.552 -11.953 0.082 1.00 . B B . 48 GLN HB3 1 1
10 15840 2 1 48 GLN HE21 H -1.491 -12.788 -4.332 1.00 . B B . 48 GLN HE21 1 1
10 15841 2 1 48 GLN HE22 H -2.744 -13.958 -4.080 1.00 . B B . 48 GLN HE22 1 1
10 15842 2 1 48 GLN HG2 H -0.844 -11.351 -2.774 1.00 . B B . 48 GLN HG2 1 1
10 15843 2 1 48 GLN HG3 H -0.118 -12.561 -1.720 1.00 . B B . 48 GLN HG3 1 1
10 15844 2 1 48 GLN N N -2.741 -9.174 -1.251 1.00 . B B . 48 GLN N 1 1
10 15845 2 1 48 GLN NE2 N -2.102 -13.293 -3.749 1.00 . B B . 48 GLN NE2 1 1
10 15846 2 1 48 GLN O O -4.517 -11.799 0.328 1.00 . B B . 48 GLN O 1 1
10 15847 2 1 48 GLN OE1 O -2.787 -13.655 -1.647 1.00 . B B . 48 GLN OE1 1 1
10 15848 2 1 49 TYR C C -5.772 -9.943 2.369 1.00 . B B . 49 TYR C 1 1
10 15849 2 1 49 TYR CA C -4.277 -10.181 2.582 1.00 . B B . 49 TYR CA 1 1
10 15850 2 1 49 TYR CB C -3.726 -9.210 3.633 1.00 . B B . 49 TYR CB 1 1
10 15851 2 1 49 TYR CD1 C -2.409 -10.503 5.353 1.00 . B B . 49 TYR CD1 1 1
10 15852 2 1 49 TYR CD2 C -1.196 -9.229 3.743 1.00 . B B . 49 TYR CD2 1 1
10 15853 2 1 49 TYR CE1 C -1.223 -10.913 5.927 1.00 . B B . 49 TYR CE1 1 1
10 15854 2 1 49 TYR CE2 C -0.003 -9.637 4.314 1.00 . B B . 49 TYR CE2 1 1
10 15855 2 1 49 TYR CG C -2.419 -9.656 4.253 1.00 . B B . 49 TYR CG 1 1
10 15856 2 1 49 TYR CZ C -0.023 -10.480 5.405 1.00 . B B . 49 TYR CZ 1 1
10 15857 2 1 49 TYR H H -2.875 -9.321 1.250 1.00 . B B . 49 TYR H 1 1
10 15858 2 1 49 TYR HA H -4.135 -11.190 2.936 1.00 . B B . 49 TYR HA 1 1
10 15859 2 1 49 TYR HB2 H -3.561 -8.247 3.171 1.00 . B B . 49 TYR HB2 1 1
10 15860 2 1 49 TYR HB3 H -4.451 -9.101 4.427 1.00 . B B . 49 TYR HB3 1 1
10 15861 2 1 49 TYR HD1 H -3.349 -10.841 5.763 1.00 . B B . 49 TYR HD1 1 1
10 15862 2 1 49 TYR HD2 H -1.184 -8.570 2.888 1.00 . B B . 49 TYR HD2 1 1
10 15863 2 1 49 TYR HE1 H -1.239 -11.572 6.779 1.00 . B B . 49 TYR HE1 1 1
10 15864 2 1 49 TYR HE2 H 0.936 -9.294 3.904 1.00 . B B . 49 TYR HE2 1 1
10 15865 2 1 49 TYR HH H 1.681 -10.126 6.239 1.00 . B B . 49 TYR HH 1 1
10 15866 2 1 49 TYR N N -3.536 -10.043 1.334 1.00 . B B . 49 TYR N 1 1
10 15867 2 1 49 TYR O O -6.276 -8.841 2.577 1.00 . B B . 49 TYR O 1 1
10 15868 2 1 49 TYR OH O 1.163 -10.895 5.977 1.00 . B B . 49 TYR OH 1 1
10 15869 2 1 50 SER C C -8.658 -11.746 2.712 1.00 . B B . 50 SER C 1 1
10 15870 2 1 50 SER CA C -7.897 -10.902 1.693 1.00 . B B . 50 SER CA 1 1
10 15871 2 1 50 SER CB C -8.213 -11.369 0.272 1.00 . B B . 50 SER CB 1 1
10 15872 2 1 50 SER H H -5.999 -11.827 1.747 1.00 . B B . 50 SER H 1 1
10 15873 2 1 50 SER HA H -8.196 -9.869 1.802 1.00 . B B . 50 SER HA 1 1
10 15874 2 1 50 SER HB2 H -8.174 -12.447 0.233 1.00 . B B . 50 SER HB2 1 1
10 15875 2 1 50 SER HB3 H -9.203 -11.035 -0.006 1.00 . B B . 50 SER HB3 1 1
10 15876 2 1 50 SER HG H -6.443 -10.663 -0.197 1.00 . B B . 50 SER HG 1 1
10 15877 2 1 50 SER N N -6.468 -10.983 1.932 1.00 . B B . 50 SER N 1 1
10 15878 2 1 50 SER O O -9.829 -11.495 2.996 1.00 . B B . 50 SER O 1 1
10 15879 2 1 50 SER OG O -7.273 -10.846 -0.653 1.00 . B B . 50 SER OG 1 1
10 15880 2 1 51 LYS C C -7.802 -13.579 5.558 1.00 . B B . 51 LYS C 1 1
10 15881 2 1 51 LYS CA C -8.584 -13.631 4.250 1.00 . B B . 51 LYS CA 1 1
10 15882 2 1 51 LYS CB C -8.633 -15.070 3.726 1.00 . B B . 51 LYS CB 1 1
10 15883 2 1 51 LYS CD C -9.450 -16.676 1.970 1.00 . B B . 51 LYS CD 1 1
10 15884 2 1 51 LYS CE C -10.504 -17.473 2.724 1.00 . B B . 51 LYS CE 1 1
10 15885 2 1 51 LYS CG C -9.409 -15.226 2.427 1.00 . B B . 51 LYS CG 1 1
10 15886 2 1 51 LYS H H -7.040 -12.879 3.019 1.00 . B B . 51 LYS H 1 1
10 15887 2 1 51 LYS HA H -9.591 -13.289 4.433 1.00 . B B . 51 LYS HA 1 1
10 15888 2 1 51 LYS HB2 H -7.624 -15.414 3.556 1.00 . B B . 51 LYS HB2 1 1
10 15889 2 1 51 LYS HB3 H -9.095 -15.697 4.472 1.00 . B B . 51 LYS HB3 1 1
10 15890 2 1 51 LYS HD2 H -9.681 -16.704 0.915 1.00 . B B . 51 LYS HD2 1 1
10 15891 2 1 51 LYS HD3 H -8.482 -17.122 2.139 1.00 . B B . 51 LYS HD3 1 1
10 15892 2 1 51 LYS HE2 H -10.418 -18.513 2.445 1.00 . B B . 51 LYS HE2 1 1
10 15893 2 1 51 LYS HE3 H -10.324 -17.371 3.784 1.00 . B B . 51 LYS HE3 1 1
10 15894 2 1 51 LYS HG2 H -10.421 -14.883 2.577 1.00 . B B . 51 LYS HG2 1 1
10 15895 2 1 51 LYS HG3 H -8.934 -14.631 1.660 1.00 . B B . 51 LYS HG3 1 1
10 15896 2 1 51 LYS HZ1 H -12.070 -17.068 1.400 1.00 . B B . 51 LYS HZ1 1 1
10 15897 2 1 51 LYS HZ2 H -12.007 -16.020 2.727 1.00 . B B . 51 LYS HZ2 1 1
10 15898 2 1 51 LYS HZ3 H -12.580 -17.596 2.923 1.00 . B B . 51 LYS HZ3 1 1
10 15899 2 1 51 LYS N N -7.980 -12.745 3.267 1.00 . B B . 51 LYS N 1 1
10 15900 2 1 51 LYS NZ N -11.885 -17.005 2.422 1.00 . B B . 51 LYS NZ 1 1
10 15901 2 1 51 LYS O O -8.320 -13.142 6.583 1.00 . B B . 51 LYS O 1 1
10 15902 2 1 52 HIS C C -4.231 -14.083 6.246 1.00 . B B . 52 HIS C 1 1
10 15903 2 1 52 HIS CA C -5.687 -14.016 6.680 1.00 . B B . 52 HIS CA 1 1
10 15904 2 1 52 HIS CB C -6.009 -15.205 7.590 1.00 . B B . 52 HIS CB 1 1
10 15905 2 1 52 HIS CD2 C -6.671 -15.134 10.095 1.00 . B B . 52 HIS CD2 1 1
10 15906 2 1 52 HIS CE1 C -4.882 -14.146 10.873 1.00 . B B . 52 HIS CE1 1 1
10 15907 2 1 52 HIS CG C -5.847 -14.903 9.046 1.00 . B B . 52 HIS CG 1 1
10 15908 2 1 52 HIS H H -6.180 -14.321 4.651 1.00 . B B . 52 HIS H 1 1
10 15909 2 1 52 HIS HA H -5.852 -13.097 7.223 1.00 . B B . 52 HIS HA 1 1
10 15910 2 1 52 HIS HB2 H -7.034 -15.508 7.426 1.00 . B B . 52 HIS HB2 1 1
10 15911 2 1 52 HIS HB3 H -5.353 -16.026 7.343 1.00 . B B . 52 HIS HB3 1 1
10 15912 2 1 52 HIS HD1 H -3.950 -13.982 9.057 1.00 . B B . 52 HIS HD1 1 1
10 15913 2 1 52 HIS HD2 H -7.648 -15.597 10.053 1.00 . B B . 52 HIS HD2 1 1
10 15914 2 1 52 HIS HE1 H -4.170 -13.690 11.546 1.00 . B B . 52 HIS HE1 1 1
10 15915 2 1 52 HIS HE2 H -6.478 -14.538 12.093 1.00 . B B . 52 HIS HE2 1 1
10 15916 2 1 52 HIS N N -6.548 -14.011 5.506 1.00 . B B . 52 HIS N 1 1
10 15917 2 1 52 HIS ND1 N -4.732 -14.289 9.570 1.00 . B B . 52 HIS ND1 1 1
10 15918 2 1 52 HIS NE2 N -6.049 -14.654 11.217 1.00 . B B . 52 HIS NE2 1 1
10 15919 2 1 52 HIS O O -3.350 -13.748 7.061 1.00 . B B . 52 HIS O 1 1
10 15920 2 1 52 HIS OXT O -3.982 -14.479 5.086 1.00 . B B . 52 HIS OXT 1 1
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